REMARK ID 646671 DOMAINID 640171 MODEL 1 1agy-19tk1
MODEL     1
ATOM      1  N   GLY A   1       0.748   1.593   0.936  1.00  1.68           N  
ATOM      2  CA  GLY A   1       1.980   1.048   0.374  1.00  1.68           C  
ATOM      3  C   GLY A   1       2.743   2.112  -0.400  1.00  1.68           C  
ATOM      4  O   GLY A   1       3.961   2.238  -0.282  1.00  1.68           O  
ATOM      5  H   GLY A   1       0.626   1.588   1.940  1.00  1.68           H  
ATOM      6 1HA  GLY A   1       2.605   0.660   1.178  1.00  1.68           H  
ATOM      7 2HA  GLY A   1       1.744   0.212  -0.284  1.00  1.68           H  
ATOM      8  N   SER A   2       2.014   2.898  -1.186  1.00  1.49           N  
ATOM      9  CA  SER A   2       2.611   3.984  -1.969  1.00  1.49           C  
ATOM     10  C   SER A   2       2.855   5.267  -1.152  1.00  1.49           C  
ATOM     11  O   SER A   2       3.485   6.209  -1.636  1.00  1.49           O  
ATOM     12  CB  SER A   2       1.761   4.269  -3.195  1.00  1.49           C  
ATOM     13  OG  SER A   2       0.499   4.782  -2.848  1.00  1.49           O  
ATOM     14  H   SER A   2       1.016   2.735  -1.230  1.00  1.49           H  
ATOM     15  HA  SER A   2       3.581   3.644  -2.328  1.00  1.49           H  
ATOM     16 1HB  SER A   2       2.285   4.983  -3.833  1.00  1.49           H  
ATOM     17 2HB  SER A   2       1.637   3.354  -3.768  1.00  1.49           H  
ATOM     18  HG  SER A   2       0.089   4.123  -2.285  1.00  1.49           H  
ATOM     19  N   THR A   3       2.337   5.330   0.069  1.00  1.33           N  
ATOM     20  CA  THR A   3       2.541   6.527   0.873  1.00  1.33           C  
ATOM     21  C   THR A   3       3.222   6.270   2.210  1.00  1.33           C  
ATOM     22  O   THR A   3       2.725   5.539   3.066  1.00  1.33           O  
ATOM     23  CB  THR A   3       1.220   7.285   1.056  1.00  1.33           C  
ATOM     24  OG1 THR A   3       0.739   7.703  -0.243  1.00  1.33           O  
ATOM     25  CG2 THR A   3       1.401   8.479   1.954  1.00  1.33           C  
ATOM     26  H   THR A   3       1.821   4.542   0.438  1.00  1.33           H  
ATOM     27  HA  THR A   3       3.204   7.189   0.322  1.00  1.33           H  
ATOM     28  HB  THR A   3       0.485   6.615   1.500  1.00  1.33           H  
ATOM     29  HG1 THR A   3      -0.146   8.082  -0.148  1.00  1.33           H  
ATOM     30 1HG2 THR A   3       0.452   8.998   2.070  1.00  1.33           H  
ATOM     31 2HG2 THR A   3       1.752   8.146   2.932  1.00  1.33           H  
ATOM     32 3HG2 THR A   3       2.123   9.147   1.526  1.00  1.33           H  
ATOM     33  N   HIS A   4       4.368   6.923   2.364  1.00  1.21           N  
ATOM     34  CA  HIS A   4       5.228   6.853   3.536  1.00  1.21           C  
ATOM     35  C   HIS A   4       5.587   8.281   3.903  1.00  1.21           C  
ATOM     36  O   HIS A   4       6.189   8.990   3.095  1.00  1.21           O  
ATOM     37  CB  HIS A   4       6.477   6.022   3.216  1.00  1.21           C  
ATOM     38  CG  HIS A   4       6.157   4.602   2.833  1.00  1.21           C  
ATOM     39  ND1 HIS A   4       6.240   3.548   3.720  1.00  1.21           N  
ATOM     40  CD2 HIS A   4       5.685   4.082   1.679  1.00  1.21           C  
ATOM     41  CE1 HIS A   4       5.843   2.439   3.113  1.00  1.21           C  
ATOM     42  NE2 HIS A   4       5.495   2.746   1.881  1.00  1.21           N  
ATOM     43  H   HIS A   4       4.672   7.503   1.596  1.00  1.21           H  
ATOM     44  HA  HIS A   4       4.703   6.400   4.377  1.00  1.21           H  
ATOM     45 1HB  HIS A   4       7.029   6.486   2.399  1.00  1.21           H  
ATOM     46 2HB  HIS A   4       7.130   6.007   4.090  1.00  1.21           H  
ATOM     47  HD2 HIS A   4       5.462   4.621   0.760  1.00  1.21           H  
ATOM     48  HE1 HIS A   4       5.790   1.449   3.563  1.00  1.21           H  
ATOM     49  HE2 HIS A   4       5.109   2.123   1.164  1.00  1.21           H  
ATOM     50  N   LEU A   5       5.127   8.717   5.069  1.00  1.14           N  
ATOM     51  CA  LEU A   5       5.285  10.094   5.524  1.00  1.14           C  
ATOM     52  C   LEU A   5       5.752  10.132   6.988  1.00  1.14           C  
ATOM     53  O   LEU A   5       5.072  10.704   7.845  1.00  1.14           O  
ATOM     54  CB  LEU A   5       3.948  10.821   5.351  1.00  1.14           C  
ATOM     55  CG  LEU A   5       3.397  10.893   3.887  1.00  1.14           C  
ATOM     56  CD1 LEU A   5       1.979  11.410   3.915  1.00  1.14           C  
ATOM     57  CD2 LEU A   5       4.266  11.790   3.035  1.00  1.14           C  
ATOM     58  H   LEU A   5       4.654   8.061   5.679  1.00  1.14           H  
ATOM     59  HA  LEU A   5       6.037  10.584   4.911  1.00  1.14           H  
ATOM     60 1HB  LEU A   5       3.197  10.339   5.978  1.00  1.14           H  
ATOM     61 2HB  LEU A   5       4.074  11.849   5.700  1.00  1.14           H  
ATOM     62  HG  LEU A   5       3.386   9.907   3.462  1.00  1.14           H  
ATOM     63 1HD1 LEU A   5       1.585  11.449   2.900  1.00  1.14           H  
ATOM     64 2HD1 LEU A   5       1.361  10.746   4.521  1.00  1.14           H  
ATOM     65 3HD1 LEU A   5       1.970  12.411   4.348  1.00  1.14           H  
ATOM     66 1HD2 LEU A   5       3.873  11.827   2.026  1.00  1.14           H  
ATOM     67 2HD2 LEU A   5       4.260  12.793   3.458  1.00  1.14           H  
ATOM     68 3HD2 LEU A   5       5.284  11.410   3.009  1.00  1.14           H  
ATOM     69  N   ASP A   6       6.883   9.497   7.277  1.00  1.13           N  
ATOM     70  CA  ASP A   6       7.313   9.245   8.653  1.00  1.13           C  
ATOM     71  C   ASP A   6       7.924  10.435   9.382  1.00  1.13           C  
ATOM     72  O   ASP A   6       8.199  10.336  10.576  1.00  1.13           O  
ATOM     73  CB  ASP A   6       8.342   8.122   8.685  1.00  1.13           C  
ATOM     74  CG  ASP A   6       7.800   6.750   8.296  1.00  1.13           C  
ATOM     75  OD1 ASP A   6       6.620   6.501   8.435  1.00  1.13           O  
ATOM     76  OD2 ASP A   6       8.601   5.957   7.821  1.00  1.13           O  
ATOM     77  H   ASP A   6       7.450   9.114   6.523  1.00  1.13           H  
ATOM     78  HA  ASP A   6       6.436   8.928   9.218  1.00  1.13           H  
ATOM     79 1HB  ASP A   6       9.156   8.384   8.025  1.00  1.13           H  
ATOM     80 2HB  ASP A   6       8.756   8.055   9.693  1.00  1.13           H  
ATOM     81  N   LEU A   7       8.183  11.547   8.699  1.00  1.17           N  
ATOM     82  CA  LEU A   7       8.701  12.685   9.429  1.00  1.17           C  
ATOM     83  C   LEU A   7       7.497  13.508   9.827  1.00  1.17           C  
ATOM     84  O   LEU A   7       7.333  13.870  10.990  1.00  1.17           O  
ATOM     85  CB  LEU A   7       9.634  13.504   8.561  1.00  1.17           C  
ATOM     86  CG  LEU A   7      10.802  12.761   8.078  1.00  1.17           C  
ATOM     87  CD1 LEU A   7      11.551  13.627   7.129  1.00  1.17           C  
ATOM     88  CD2 LEU A   7      11.625  12.345   9.258  1.00  1.17           C  
ATOM     89  H   LEU A   7       7.983  11.652   7.706  1.00  1.17           H  
ATOM     90  HA  LEU A   7       9.225  12.350  10.323  1.00  1.17           H  
ATOM     91 1HB  LEU A   7       9.097  13.901   7.713  1.00  1.17           H  
ATOM     92 2HB  LEU A   7       9.997  14.347   9.150  1.00  1.17           H  
ATOM     93  HG  LEU A   7      10.474  11.875   7.554  1.00  1.17           H  
ATOM     94 1HD1 LEU A   7      12.400  13.089   6.740  1.00  1.17           H  
ATOM     95 2HD1 LEU A   7      10.912  13.901   6.320  1.00  1.17           H  
ATOM     96 3HD1 LEU A   7      11.874  14.526   7.646  1.00  1.17           H  
ATOM     97 1HD2 LEU A   7      12.468  11.779   8.928  1.00  1.17           H  
ATOM     98 2HD2 LEU A   7      11.961  13.226   9.798  1.00  1.17           H  
ATOM     99 3HD2 LEU A   7      11.009  11.729   9.907  1.00  1.17           H  
ATOM    100  N   ASP A   8       6.582  13.692   8.872  1.00  1.28           N  
ATOM    101  CA  ASP A   8       5.374  14.475   9.107  1.00  1.28           C  
ATOM    102  C   ASP A   8       4.554  13.882  10.252  1.00  1.28           C  
ATOM    103  O   ASP A   8       4.018  14.615  11.085  1.00  1.28           O  
ATOM    104  CB  ASP A   8       4.515  14.475   7.847  1.00  1.28           C  
ATOM    105  CG  ASP A   8       5.082  15.286   6.702  1.00  1.28           C  
ATOM    106  OD1 ASP A   8       5.961  16.085   6.912  1.00  1.28           O  
ATOM    107  OD2 ASP A   8       4.651  15.051   5.591  1.00  1.28           O  
ATOM    108  H   ASP A   8       6.769  13.331   7.937  1.00  1.28           H  
ATOM    109  HA  ASP A   8       5.658  15.494   9.366  1.00  1.28           H  
ATOM    110 1HB  ASP A   8       4.386  13.444   7.510  1.00  1.28           H  
ATOM    111 2HB  ASP A   8       3.523  14.853   8.091  1.00  1.28           H  
ATOM    112  N   ASP A   9       4.493  12.546  10.298  1.00  1.42           N  
ATOM    113  CA  ASP A   9       3.780  11.818  11.337  1.00  1.42           C  
ATOM    114  C   ASP A   9       4.713  11.145  12.352  1.00  1.42           C  
ATOM    115  O   ASP A   9       4.289  10.220  13.051  1.00  1.42           O  
ATOM    116  CB  ASP A   9       2.871  10.746  10.716  1.00  1.42           C  
ATOM    117  CG  ASP A   9       1.687  11.309   9.904  1.00  1.42           C  
ATOM    118  OD1 ASP A   9       1.064  12.246  10.354  1.00  1.42           O  
ATOM    119  OD2 ASP A   9       1.415  10.783   8.849  1.00  1.42           O  
ATOM    120  H   ASP A   9       4.938  12.002   9.557  1.00  1.42           H  
ATOM    121  HA  ASP A   9       3.154  12.527  11.879  1.00  1.42           H  
ATOM    122 1HB  ASP A   9       3.474  10.119  10.051  1.00  1.42           H  
ATOM    123 2HB  ASP A   9       2.481  10.104  11.503  1.00  1.42           H  
ATOM    124  N   GLY A  10       5.984  11.545  12.424  1.00  1.55           N  
ATOM    125  CA  GLY A  10       6.870  10.850  13.350  1.00  1.55           C  
ATOM    126  C   GLY A  10       6.764  11.421  14.763  1.00  1.55           C  
ATOM    127  O   GLY A  10       6.371  12.574  14.939  1.00  1.55           O  
ATOM    128  H   GLY A  10       6.338  12.326  11.870  1.00  1.55           H  
ATOM    129 1HA  GLY A  10       6.620   9.793  13.327  1.00  1.55           H  
ATOM    130 2HA  GLY A  10       7.897  10.943  12.997  1.00  1.55           H  
ATOM    131  N   PRO A  11       7.092  10.640  15.801  1.00  1.63           N  
ATOM    132  CA  PRO A  11       7.152  11.071  17.183  1.00  1.63           C  
ATOM    133  C   PRO A  11       8.364  11.956  17.431  1.00  1.63           C  
ATOM    134  O   PRO A  11       9.455  11.679  16.934  1.00  1.63           O  
ATOM    135  CB  PRO A  11       7.239   9.741  17.933  1.00  1.63           C  
ATOM    136  CG  PRO A  11       7.893   8.796  16.944  1.00  1.63           C  
ATOM    137  CD  PRO A  11       7.383   9.220  15.588  1.00  1.63           C  
ATOM    138  HA  PRO A  11       6.223  11.607  17.432  1.00  1.63           H  
ATOM    139 1HB  PRO A  11       7.831   9.864  18.850  1.00  1.63           H  
ATOM    140 2HB  PRO A  11       6.234   9.415  18.240  1.00  1.63           H  
ATOM    141 1HG  PRO A  11       8.964   8.909  17.008  1.00  1.63           H  
ATOM    142 2HG  PRO A  11       7.664   7.748  17.191  1.00  1.63           H  
ATOM    143 1HD  PRO A  11       8.174   9.086  14.839  1.00  1.63           H  
ATOM    144 2HD  PRO A  11       6.461   8.669  15.335  1.00  1.63           H  
ATOM    145  N   THR A  12       8.233  12.903  18.349  1.00  1.62           N  
ATOM    146  CA  THR A  12       9.355  13.776  18.689  1.00  1.62           C  
ATOM    147  C   THR A  12      10.275  13.133  19.718  1.00  1.62           C  
ATOM    148  O   THR A  12      11.339  13.657  20.044  1.00  1.62           O  
ATOM    149  CB  THR A  12       8.843  15.132  19.199  1.00  1.62           C  
ATOM    150  OG1 THR A  12       8.050  14.934  20.377  1.00  1.62           O  
ATOM    151  CG2 THR A  12       7.994  15.799  18.129  1.00  1.62           C  
ATOM    152  H   THR A  12       7.328  13.075  18.764  1.00  1.62           H  
ATOM    153  HA  THR A  12       9.938  13.954  17.784  1.00  1.62           H  
ATOM    154  HB  THR A  12       9.689  15.774  19.442  1.00  1.62           H  
ATOM    155  HG1 THR A  12       8.618  14.654  21.101  1.00  1.62           H  
ATOM    156 1HG2 THR A  12       7.633  16.760  18.496  1.00  1.62           H  
ATOM    157 2HG2 THR A  12       8.596  15.953  17.232  1.00  1.62           H  
ATOM    158 3HG2 THR A  12       7.145  15.160  17.888  1.00  1.62           H  
ATOM    159  N   GLY A  13       9.841  11.991  20.232  1.00  1.50           N  
ATOM    160  CA  GLY A  13      10.578  11.231  21.225  1.00  1.50           C  
ATOM    161  C   GLY A  13      11.516  10.188  20.605  1.00  1.50           C  
ATOM    162  O   GLY A  13      12.122   9.404  21.335  1.00  1.50           O  
ATOM    163  H   GLY A  13       8.958  11.638  19.903  1.00  1.50           H  
ATOM    164 1HA  GLY A  13      11.158  11.915  21.845  1.00  1.50           H  
ATOM    165 2HA  GLY A  13       9.872  10.731  21.886  1.00  1.50           H  
ATOM    166  N   LYS A  14      11.638  10.160  19.271  1.00  1.33           N  
ATOM    167  CA  LYS A  14      12.478   9.144  18.636  1.00  1.33           C  
ATOM    168  C   LYS A  14      13.213   9.711  17.430  1.00  1.33           C  
ATOM    169  O   LYS A  14      12.696  10.556  16.710  1.00  1.33           O  
ATOM    170  CB  LYS A  14      11.624   7.932  18.238  1.00  1.33           C  
ATOM    171  CG  LYS A  14      12.359   6.692  17.693  1.00  1.33           C  
ATOM    172  CD  LYS A  14      11.350   5.529  17.526  1.00  1.33           C  
ATOM    173  CE  LYS A  14      12.001   4.204  17.065  1.00  1.33           C  
ATOM    174  NZ  LYS A  14      10.970   3.096  16.964  1.00  1.33           N  
ATOM    175  H   LYS A  14      11.117  10.814  18.680  1.00  1.33           H  
ATOM    176  HA  LYS A  14      13.231   8.815  19.352  1.00  1.33           H  
ATOM    177 1HB  LYS A  14      11.014   7.622  19.085  1.00  1.33           H  
ATOM    178 2HB  LYS A  14      10.962   8.238  17.457  1.00  1.33           H  
ATOM    179 1HG  LYS A  14      12.806   6.919  16.720  1.00  1.33           H  
ATOM    180 2HG  LYS A  14      13.150   6.395  18.380  1.00  1.33           H  
ATOM    181 1HD  LYS A  14      10.849   5.356  18.481  1.00  1.33           H  
ATOM    182 2HD  LYS A  14      10.595   5.817  16.795  1.00  1.33           H  
ATOM    183 1HE  LYS A  14      12.471   4.343  16.088  1.00  1.33           H  
ATOM    184 2HE  LYS A  14      12.764   3.909  17.785  1.00  1.33           H  
ATOM    185 1HZ  LYS A  14      11.392   2.194  16.663  1.00  1.33           H  
ATOM    186 2HZ  LYS A  14      10.539   2.952  17.861  1.00  1.33           H  
ATOM    187 3HZ  LYS A  14      10.268   3.350  16.294  1.00  1.33           H  
ATOM    188  N   CYS A  15      14.435   9.247  17.216  1.00  1.15           N  
ATOM    189  CA  CYS A  15      15.201   9.660  16.047  1.00  1.15           C  
ATOM    190  C   CYS A  15      15.760   8.447  15.341  1.00  1.15           C  
ATOM    191  O   CYS A  15      16.424   7.609  15.949  1.00  1.15           O  
ATOM    192  CB  CYS A  15      16.367  10.572  16.437  1.00  1.15           C  
ATOM    193  SG  CYS A  15      17.387  11.142  15.020  1.00  1.15           S  
ATOM    194  H   CYS A  15      14.831   8.574  17.856  1.00  1.15           H  
ATOM    195  HA  CYS A  15      14.546  10.194  15.358  1.00  1.15           H  
ATOM    196 1HB  CYS A  15      15.979  11.454  16.947  1.00  1.15           H  
ATOM    197 2HB  CYS A  15      17.020  10.046  17.131  1.00  1.15           H  
ATOM    198  HG  CYS A  15      17.578   9.915  14.460  1.00  1.15           H  
ATOM    199  N   ALA A  16      15.464   8.351  14.057  1.00  0.99           N  
ATOM    200  CA  ALA A  16      15.930   7.253  13.222  1.00  0.99           C  
ATOM    201  C   ALA A  16      17.427   7.359  13.041  1.00  0.99           C  
ATOM    202  O   ALA A  16      17.998   8.437  13.214  1.00  0.99           O  
ATOM    203  CB  ALA A  16      15.233   7.266  11.884  1.00  0.99           C  
ATOM    204  H   ALA A  16      14.895   9.076  13.639  1.00  0.99           H  
ATOM    205  HA  ALA A  16      15.712   6.309  13.727  1.00  0.99           H  
ATOM    206 1HB  ALA A  16      15.581   6.441  11.275  1.00  0.99           H  
ATOM    207 2HB  ALA A  16      14.182   7.167  12.046  1.00  0.99           H  
ATOM    208 3HB  ALA A  16      15.441   8.196  11.375  1.00  0.99           H  
ATOM    209  N   LYS A  17      18.076   6.240  12.739  1.00  0.88           N  
ATOM    210  CA  LYS A  17      19.492   6.257  12.441  1.00  0.88           C  
ATOM    211  C   LYS A  17      19.667   6.896  11.073  1.00  0.88           C  
ATOM    212  O   LYS A  17      20.585   7.696  10.866  1.00  0.88           O  
ATOM    213  CB  LYS A  17      20.053   4.836  12.456  1.00  0.88           C  
ATOM    214  CG  LYS A  17      20.106   4.195  13.828  1.00  0.88           C  
ATOM    215  CD  LYS A  17      20.638   2.769  13.749  1.00  0.88           C  
ATOM    216  CE  LYS A  17      20.666   2.108  15.124  1.00  0.88           C  
ATOM    217  NZ  LYS A  17      21.131   0.695  15.054  1.00  0.88           N  
ATOM    218  H   LYS A  17      17.567   5.373  12.614  1.00  0.88           H  
ATOM    219  HA  LYS A  17      20.010   6.869  13.179  1.00  0.88           H  
ATOM    220 1HB  LYS A  17      19.432   4.200  11.837  1.00  0.88           H  
ATOM    221 2HB  LYS A  17      21.058   4.831  12.031  1.00  0.88           H  
ATOM    222 1HG  LYS A  17      20.756   4.783  14.477  1.00  0.88           H  
ATOM    223 2HG  LYS A  17      19.105   4.184  14.260  1.00  0.88           H  
ATOM    224 1HD  LYS A  17      20.006   2.180  13.082  1.00  0.88           H  
ATOM    225 2HD  LYS A  17      21.654   2.781  13.342  1.00  0.88           H  
ATOM    226 1HE  LYS A  17      21.337   2.668  15.774  1.00  0.88           H  
ATOM    227 2HE  LYS A  17      19.661   2.129  15.548  1.00  0.88           H  
ATOM    228 1HZ  LYS A  17      21.135   0.295  15.982  1.00  0.88           H  
ATOM    229 2HZ  LYS A  17      20.508   0.161  14.460  1.00  0.88           H  
ATOM    230 3HZ  LYS A  17      22.068   0.667  14.671  1.00  0.88           H  
ATOM    231  N   ILE A  18      18.768   6.528  10.148  1.00  0.81           N  
ATOM    232  CA  ILE A  18      18.783   7.077   8.800  1.00  0.81           C  
ATOM    233  C   ILE A  18      17.392   7.526   8.395  1.00  0.81           C  
ATOM    234  O   ILE A  18      16.393   6.876   8.732  1.00  0.81           O  
ATOM    235  CB  ILE A  18      19.254   6.072   7.721  1.00  0.81           C  
ATOM    236  CG1 ILE A  18      20.547   5.450   8.102  1.00  0.81           C  
ATOM    237  CG2 ILE A  18      19.477   6.806   6.372  1.00  0.81           C  
ATOM    238  CD1 ILE A  18      20.378   4.075   8.687  1.00  0.81           C  
ATOM    239  H   ILE A  18      18.057   5.848  10.409  1.00  0.81           H  
ATOM    240  HA  ILE A  18      19.440   7.938   8.786  1.00  0.81           H  
ATOM    241  HB  ILE A  18      18.525   5.299   7.594  1.00  0.81           H  
ATOM    242 1HG1 ILE A  18      21.152   5.406   7.241  1.00  0.81           H  
ATOM    243 2HG1 ILE A  18      21.050   6.080   8.825  1.00  0.81           H  
ATOM    244 1HG2 ILE A  18      19.812   6.114   5.657  1.00  0.81           H  
ATOM    245 2HG2 ILE A  18      18.576   7.257   6.000  1.00  0.81           H  
ATOM    246 3HG2 ILE A  18      20.234   7.576   6.497  1.00  0.81           H  
ATOM    247 1HD1 ILE A  18      21.353   3.661   8.944  1.00  0.81           H  
ATOM    248 2HD1 ILE A  18      19.760   4.123   9.571  1.00  0.81           H  
ATOM    249 3HD1 ILE A  18      19.899   3.438   7.953  1.00  0.81           H  
ATOM    250  N   ILE A  19      17.340   8.632   7.682  1.00  0.77           N  
ATOM    251  CA  ILE A  19      16.105   9.115   7.113  1.00  0.77           C  
ATOM    252  C   ILE A  19      16.216   9.202   5.606  1.00  0.77           C  
ATOM    253  O   ILE A  19      17.108   9.882   5.080  1.00  0.77           O  
ATOM    254  CB  ILE A  19      15.722  10.453   7.725  1.00  0.77           C  
ATOM    255  CG1 ILE A  19      15.505  10.235   9.244  1.00  0.77           C  
ATOM    256  CG2 ILE A  19      14.478  10.959   7.057  1.00  0.77           C  
ATOM    257  CD1 ILE A  19      15.390  11.422  10.059  1.00  0.77           C  
ATOM    258  H   ILE A  19      18.214   9.128   7.501  1.00  0.77           H  
ATOM    259  HA  ILE A  19      15.312   8.406   7.344  1.00  0.77           H  
ATOM    260  HB  ILE A  19      16.535  11.168   7.596  1.00  0.77           H  
ATOM    261 1HG1 ILE A  19      14.598   9.674   9.362  1.00  0.77           H  
ATOM    262 2HG1 ILE A  19      16.322   9.660   9.646  1.00  0.77           H  
ATOM    263 1HG2 ILE A  19      14.215  11.892   7.498  1.00  0.77           H  
ATOM    264 2HG2 ILE A  19      14.657  11.095   5.996  1.00  0.77           H  
ATOM    265 3HG2 ILE A  19      13.667  10.239   7.195  1.00  0.77           H  
ATOM    266 1HD1 ILE A  19      15.225  11.112  11.088  1.00  0.77           H  
ATOM    267 2HD1 ILE A  19      16.313  11.976   9.993  1.00  0.77           H  
ATOM    268 3HD1 ILE A  19      14.570  12.037   9.728  1.00  0.77           H  
ATOM    269  N   PHE A  20      15.294   8.528   4.928  1.00  0.76           N  
ATOM    270  CA  PHE A  20      15.283   8.530   3.486  1.00  0.76           C  
ATOM    271  C   PHE A  20      14.173   9.391   2.947  1.00  0.76           C  
ATOM    272  O   PHE A  20      13.011   9.262   3.348  1.00  0.76           O  
ATOM    273  CB  PHE A  20      15.147   7.134   2.923  1.00  0.76           C  
ATOM    274  CG  PHE A  20      16.303   6.319   3.136  1.00  0.76           C  
ATOM    275  CD1 PHE A  20      16.422   5.654   4.289  1.00  0.76           C  
ATOM    276  CD2 PHE A  20      17.287   6.216   2.192  1.00  0.76           C  
ATOM    277  CE1 PHE A  20      17.509   4.854   4.541  1.00  0.76           C  
ATOM    278  CE2 PHE A  20      18.381   5.431   2.439  1.00  0.76           C  
ATOM    279  CZ  PHE A  20      18.479   4.746   3.623  1.00  0.76           C  
ATOM    280  H   PHE A  20      14.588   7.997   5.439  1.00  0.76           H  
ATOM    281  HA  PHE A  20      16.224   8.921   3.153  1.00  0.76           H  
ATOM    282 1HB  PHE A  20      14.332   6.677   3.409  1.00  0.76           H  
ATOM    283 2HB  PHE A  20      14.942   7.190   1.862  1.00  0.76           H  
ATOM    284  HD1 PHE A  20      15.620   5.774   5.007  1.00  0.76           H  
ATOM    285  HD2 PHE A  20      17.197   6.766   1.252  1.00  0.76           H  
ATOM    286  HE1 PHE A  20      17.599   4.311   5.475  1.00  0.76           H  
ATOM    287  HE2 PHE A  20      19.152   5.355   1.707  1.00  0.76           H  
ATOM    288  HZ  PHE A  20      19.323   4.115   3.825  1.00  0.76           H  
ATOM    289  N   ILE A  21      14.542  10.252   2.019  1.00  0.76           N  
ATOM    290  CA  ILE A  21      13.587  11.152   1.410  1.00  0.76           C  
ATOM    291  C   ILE A  21      13.476  10.802  -0.057  1.00  0.76           C  
ATOM    292  O   ILE A  21      14.486  10.777  -0.777  1.00  0.76           O  
ATOM    293  CB  ILE A  21      14.024  12.603   1.599  1.00  0.76           C  
ATOM    294  CG1 ILE A  21      14.208  12.883   3.117  1.00  0.76           C  
ATOM    295  CG2 ILE A  21      12.964  13.536   1.005  1.00  0.76           C  
ATOM    296  CD1 ILE A  21      15.651  12.638   3.592  1.00  0.76           C  
ATOM    297  H   ILE A  21      15.531  10.297   1.767  1.00  0.76           H  
ATOM    298  HA  ILE A  21      12.615  11.016   1.876  1.00  0.76           H  
ATOM    299  HB  ILE A  21      14.983  12.767   1.108  1.00  0.76           H  
ATOM    300 1HG1 ILE A  21      13.932  13.912   3.333  1.00  0.76           H  
ATOM    301 2HG1 ILE A  21      13.543  12.226   3.681  1.00  0.76           H  
ATOM    302 1HG2 ILE A  21      13.264  14.572   1.145  1.00  0.76           H  
ATOM    303 2HG2 ILE A  21      12.848  13.332  -0.060  1.00  0.76           H  
ATOM    304 3HG2 ILE A  21      12.007  13.361   1.512  1.00  0.76           H  
ATOM    305 1HD1 ILE A  21      15.742  12.825   4.643  1.00  0.76           H  
ATOM    306 2HD1 ILE A  21      15.932  11.611   3.399  1.00  0.76           H  
ATOM    307 3HD1 ILE A  21      16.329  13.289   3.055  1.00  0.76           H  
ATOM    308  N   MET A  22      12.262  10.488  -0.484  1.00  0.78           N  
ATOM    309  CA  MET A  22      12.093  10.052  -1.854  1.00  0.78           C  
ATOM    310  C   MET A  22      11.015  10.828  -2.596  1.00  0.78           C  
ATOM    311  O   MET A  22       9.970  11.199  -2.048  1.00  0.78           O  
ATOM    312  CB  MET A  22      11.811   8.540  -1.872  1.00  0.78           C  
ATOM    313  CG  MET A  22      12.952   7.656  -1.311  1.00  0.78           C  
ATOM    314  SD  MET A  22      12.558   5.873  -1.347  1.00  0.78           S  
ATOM    315  CE  MET A  22      13.895   5.187  -0.360  1.00  0.78           C  
ATOM    316  H   MET A  22      11.470  10.555   0.161  1.00  0.78           H  
ATOM    317  HA  MET A  22      13.021  10.228  -2.375  1.00  0.78           H  
ATOM    318 1HB  MET A  22      10.971   8.333  -1.248  1.00  0.78           H  
ATOM    319 2HB  MET A  22      11.576   8.219  -2.892  1.00  0.78           H  
ATOM    320 1HG  MET A  22      13.859   7.828  -1.899  1.00  0.78           H  
ATOM    321 2HG  MET A  22      13.158   7.936  -0.279  1.00  0.78           H  
ATOM    322 1HE  MET A  22      13.776   4.118  -0.296  1.00  0.78           H  
ATOM    323 2HE  MET A  22      14.854   5.423  -0.821  1.00  0.78           H  
ATOM    324 3HE  MET A  22      13.857   5.603   0.633  1.00  0.78           H  
ATOM    325  N   THR A  23      11.277  11.035  -3.868  1.00  0.82           N  
ATOM    326  CA  THR A  23      10.347  11.716  -4.746  1.00  0.82           C  
ATOM    327  C   THR A  23       9.688  10.686  -5.655  1.00  0.82           C  
ATOM    328  O   THR A  23      10.073   9.514  -5.643  1.00  0.82           O  
ATOM    329  CB  THR A  23      11.081  12.788  -5.553  1.00  0.82           C  
ATOM    330  OG1 THR A  23      11.985  12.161  -6.412  1.00  0.82           O  
ATOM    331  CG2 THR A  23      11.884  13.712  -4.636  1.00  0.82           C  
ATOM    332  H   THR A  23      12.182  10.716  -4.227  1.00  0.82           H  
ATOM    333  HA  THR A  23       9.570  12.195  -4.150  1.00  0.82           H  
ATOM    334  HB  THR A  23      10.369  13.374  -6.133  1.00  0.82           H  
ATOM    335  HG1 THR A  23      12.595  12.840  -6.761  1.00  0.82           H  
ATOM    336 1HG2 THR A  23      12.412  14.448  -5.246  1.00  0.82           H  
ATOM    337 2HG2 THR A  23      11.218  14.210  -3.965  1.00  0.82           H  
ATOM    338 3HG2 THR A  23      12.610  13.129  -4.067  1.00  0.82           H  
ATOM    339  N   LYS A  24       8.711  11.108  -6.454  1.00  0.87           N  
ATOM    340  CA  LYS A  24       8.025  10.154  -7.318  1.00  0.87           C  
ATOM    341  C   LYS A  24       8.031  10.585  -8.782  1.00  0.87           C  
ATOM    342  O   LYS A  24       8.158  11.778  -9.070  1.00  0.87           O  
ATOM    343  CB  LYS A  24       6.564  10.020  -6.897  1.00  0.87           C  
ATOM    344  CG  LYS A  24       5.737  11.244  -7.095  1.00  0.87           C  
ATOM    345  CD  LYS A  24       4.334  10.904  -6.753  1.00  0.87           C  
ATOM    346  CE  LYS A  24       3.382  12.044  -6.943  1.00  0.87           C  
ATOM    347  NZ  LYS A  24       2.004  11.588  -6.691  1.00  0.87           N  
ATOM    348  H   LYS A  24       8.427  12.078  -6.439  1.00  0.87           H  
ATOM    349  HA  LYS A  24       8.526   9.198  -7.216  1.00  0.87           H  
ATOM    350 1HB  LYS A  24       6.055   9.224  -7.408  1.00  0.87           H  
ATOM    351 2HB  LYS A  24       6.522   9.801  -5.842  1.00  0.87           H  
ATOM    352 1HG  LYS A  24       6.085  12.052  -6.450  1.00  0.87           H  
ATOM    353 2HG  LYS A  24       5.786  11.563  -8.138  1.00  0.87           H  
ATOM    354 1HD  LYS A  24       3.999  10.068  -7.373  1.00  0.87           H  
ATOM    355 2HD  LYS A  24       4.299  10.591  -5.715  1.00  0.87           H  
ATOM    356 1HE  LYS A  24       3.629  12.837  -6.237  1.00  0.87           H  
ATOM    357 2HE  LYS A  24       3.453  12.432  -7.955  1.00  0.87           H  
ATOM    358 1HZ  LYS A  24       1.358  12.349  -6.795  1.00  0.87           H  
ATOM    359 2HZ  LYS A  24       1.767  10.838  -7.357  1.00  0.87           H  
ATOM    360 3HZ  LYS A  24       1.966  11.201  -5.739  1.00  0.87           H  
ATOM    361  N   PRO A  25       7.922   9.633  -9.728  1.00  0.92           N  
ATOM    362  CA  PRO A  25       7.765   9.862 -11.142  1.00  0.92           C  
ATOM    363  C   PRO A  25       6.361  10.328 -11.442  1.00  0.92           C  
ATOM    364  O   PRO A  25       5.418  10.016 -10.696  1.00  0.92           O  
ATOM    365  CB  PRO A  25       8.056   8.498 -11.746  1.00  0.92           C  
ATOM    366  CG  PRO A  25       7.638   7.528 -10.712  1.00  0.92           C  
ATOM    367  CD  PRO A  25       7.928   8.193  -9.373  1.00  0.92           C  
ATOM    368  HA  PRO A  25       8.500  10.613 -11.465  1.00  0.92           H  
ATOM    369 1HB  PRO A  25       7.488   8.384 -12.686  1.00  0.92           H  
ATOM    370 2HB  PRO A  25       9.117   8.419 -12.002  1.00  0.92           H  
ATOM    371 1HG  PRO A  25       6.589   7.342 -10.871  1.00  0.92           H  
ATOM    372 2HG  PRO A  25       8.163   6.571 -10.848  1.00  0.92           H  
ATOM    373 1HD  PRO A  25       7.115   7.935  -8.726  1.00  0.92           H  
ATOM    374 2HD  PRO A  25       8.878   7.881  -8.960  1.00  0.92           H  
ATOM    375  N   SER A  26       6.204  10.995 -12.570  1.00  0.97           N  
ATOM    376  CA  SER A  26       4.888  11.433 -12.951  1.00  0.97           C  
ATOM    377  C   SER A  26       3.986  10.243 -13.179  1.00  0.97           C  
ATOM    378  O   SER A  26       4.429   9.185 -13.625  1.00  0.97           O  
ATOM    379  CB  SER A  26       4.982  12.227 -14.235  1.00  0.97           C  
ATOM    380  OG  SER A  26       5.365  11.407 -15.307  1.00  0.97           O  
ATOM    381  H   SER A  26       6.999  11.221 -13.150  1.00  0.97           H  
ATOM    382  HA  SER A  26       4.474  12.050 -12.153  1.00  0.97           H  
ATOM    383 1HB  SER A  26       4.028  12.683 -14.449  1.00  0.97           H  
ATOM    384 2HB  SER A  26       5.705  13.025 -14.115  1.00  0.97           H  
ATOM    385  HG  SER A  26       5.476  11.999 -16.055  1.00  0.97           H  
ATOM    386  N   GLY A  27       2.704  10.446 -12.922  1.00  1.01           N  
ATOM    387  CA  GLY A  27       1.677   9.444 -13.167  1.00  1.01           C  
ATOM    388  C   GLY A  27       1.416   8.524 -11.971  1.00  1.01           C  
ATOM    389  O   GLY A  27       0.381   7.856 -11.929  1.00  1.01           O  
ATOM    390  H   GLY A  27       2.430  11.341 -12.541  1.00  1.01           H  
ATOM    391 1HA  GLY A  27       0.750   9.946 -13.444  1.00  1.01           H  
ATOM    392 2HA  GLY A  27       1.972   8.840 -14.023  1.00  1.01           H  
ATOM    393  N   GLU A  28       2.316   8.498 -10.984  1.00  1.02           N  
ATOM    394  CA  GLU A  28       2.083   7.619  -9.842  1.00  1.02           C  
ATOM    395  C   GLU A  28       1.219   8.326  -8.765  1.00  1.02           C  
ATOM    396  O   GLU A  28       1.454   9.505  -8.488  1.00  1.02           O  
ATOM    397  CB  GLU A  28       3.407   7.107  -9.301  1.00  1.02           C  
ATOM    398  CG  GLU A  28       4.145   6.151 -10.266  1.00  1.02           C  
ATOM    399  CD  GLU A  28       3.551   4.759 -10.368  1.00  1.02           C  
ATOM    400  OE1 GLU A  28       3.536   4.054  -9.371  1.00  1.02           O  
ATOM    401  OE2 GLU A  28       3.121   4.397 -11.434  1.00  1.02           O  
ATOM    402  H   GLU A  28       3.176   9.056 -11.034  1.00  1.02           H  
ATOM    403  HA  GLU A  28       1.568   6.754 -10.236  1.00  1.02           H  
ATOM    404 1HB  GLU A  28       4.068   7.947  -9.065  1.00  1.02           H  
ATOM    405 2HB  GLU A  28       3.197   6.583  -8.401  1.00  1.02           H  
ATOM    406 1HG  GLU A  28       4.175   6.605 -11.259  1.00  1.02           H  
ATOM    407 2HG  GLU A  28       5.150   6.036  -9.921  1.00  1.02           H  
ATOM    408  N   PRO A  29       0.188   7.646  -8.201  1.00  1.01           N  
ATOM    409  CA  PRO A  29      -0.816   8.157  -7.254  1.00  1.01           C  
ATOM    410  C   PRO A  29      -0.467   8.460  -5.785  1.00  1.01           C  
ATOM    411  O   PRO A  29      -1.237   9.163  -5.127  1.00  1.01           O  
ATOM    412  CB  PRO A  29      -1.837   7.015  -7.253  1.00  1.01           C  
ATOM    413  CG  PRO A  29      -1.050   5.774  -7.581  1.00  1.01           C  
ATOM    414  CD  PRO A  29      -0.007   6.220  -8.555  1.00  1.01           C  
ATOM    415  HA  PRO A  29      -1.272   9.049  -7.705  1.00  1.01           H  
ATOM    416 1HB  PRO A  29      -2.322   6.954  -6.266  1.00  1.01           H  
ATOM    417 2HB  PRO A  29      -2.629   7.222  -7.987  1.00  1.01           H  
ATOM    418 1HG  PRO A  29      -0.613   5.354  -6.660  1.00  1.01           H  
ATOM    419 2HG  PRO A  29      -1.715   5.002  -7.996  1.00  1.01           H  
ATOM    420 1HD  PRO A  29       0.916   5.632  -8.397  1.00  1.01           H  
ATOM    421 2HD  PRO A  29      -0.407   6.121  -9.580  1.00  1.01           H  
ATOM    422  N   GLY A  30       0.630   7.948  -5.244  1.00  0.98           N  
ATOM    423  CA  GLY A  30       0.875   8.164  -3.808  1.00  0.98           C  
ATOM    424  C   GLY A  30       1.922   9.225  -3.539  1.00  0.98           C  
ATOM    425  O   GLY A  30       2.257  10.024  -4.419  1.00  0.98           O  
ATOM    426  H   GLY A  30       1.281   7.390  -5.781  1.00  0.98           H  
ATOM    427 1HA  GLY A  30      -0.054   8.429  -3.307  1.00  0.98           H  
ATOM    428 2HA  GLY A  30       1.206   7.228  -3.362  1.00  0.98           H  
ATOM    429  N   ALA A  31       2.414   9.292  -2.292  1.00  0.95           N  
ATOM    430  CA  ALA A  31       3.512  10.229  -2.012  1.00  0.95           C  
ATOM    431  C   ALA A  31       4.733   9.772  -2.814  1.00  0.95           C  
ATOM    432  O   ALA A  31       5.509  10.578  -3.330  1.00  0.95           O  
ATOM    433  CB  ALA A  31       3.841  10.297  -0.535  1.00  0.95           C  
ATOM    434  H   ALA A  31       2.039   8.667  -1.573  1.00  0.95           H  
ATOM    435  HA  ALA A  31       3.222  11.220  -2.358  1.00  0.95           H  
ATOM    436 1HB  ALA A  31       4.648  11.003  -0.383  1.00  0.95           H  
ATOM    437 2HB  ALA A  31       2.965  10.633   0.007  1.00  0.95           H  
ATOM    438 3HB  ALA A  31       4.143   9.318  -0.179  1.00  0.95           H  
ATOM    439  N   LEU A  32       4.885   8.446  -2.883  1.00  0.92           N  
ATOM    440  CA  LEU A  32       5.932   7.758  -3.606  1.00  0.92           C  
ATOM    441  C   LEU A  32       5.310   6.976  -4.761  1.00  0.92           C  
ATOM    442  O   LEU A  32       4.121   6.652  -4.720  1.00  0.92           O  
ATOM    443  CB  LEU A  32       6.691   6.790  -2.694  1.00  0.92           C  
ATOM    444  CG  LEU A  32       7.328   7.365  -1.492  1.00  0.92           C  
ATOM    445  CD1 LEU A  32       7.997   6.247  -0.694  1.00  0.92           C  
ATOM    446  CD2 LEU A  32       8.306   8.377  -1.936  1.00  0.92           C  
ATOM    447  H   LEU A  32       4.211   7.846  -2.412  1.00  0.92           H  
ATOM    448  HA  LEU A  32       6.632   8.487  -4.004  1.00  0.92           H  
ATOM    449 1HB  LEU A  32       6.007   6.002  -2.374  1.00  0.92           H  
ATOM    450 2HB  LEU A  32       7.472   6.359  -3.285  1.00  0.92           H  
ATOM    451  HG  LEU A  32       6.577   7.830  -0.854  1.00  0.92           H  
ATOM    452 1HD1 LEU A  32       8.471   6.667   0.195  1.00  0.92           H  
ATOM    453 2HD1 LEU A  32       7.256   5.519  -0.398  1.00  0.92           H  
ATOM    454 3HD1 LEU A  32       8.754   5.761  -1.310  1.00  0.92           H  
ATOM    455 1HD2 LEU A  32       8.786   8.792  -1.072  1.00  0.92           H  
ATOM    456 2HD2 LEU A  32       9.045   7.902  -2.576  1.00  0.92           H  
ATOM    457 3HD2 LEU A  32       7.806   9.169  -2.496  1.00  0.92           H  
ATOM    458  N   GLY A  33       6.085   6.682  -5.799  1.00  0.89           N  
ATOM    459  CA  GLY A  33       5.553   5.815  -6.844  1.00  0.89           C  
ATOM    460  C   GLY A  33       5.909   4.388  -6.508  1.00  0.89           C  
ATOM    461  O   GLY A  33       6.635   4.173  -5.554  1.00  0.89           O  
ATOM    462  H   GLY A  33       7.040   7.007  -5.832  1.00  0.89           H  
ATOM    463 1HA  GLY A  33       4.476   5.911  -6.877  1.00  0.89           H  
ATOM    464 2HA  GLY A  33       5.960   6.091  -7.810  1.00  0.89           H  
ATOM    465  N   LEU A  34       5.530   3.421  -7.338  1.00  0.87           N  
ATOM    466  CA  LEU A  34       5.846   2.001  -7.060  1.00  0.87           C  
ATOM    467  C   LEU A  34       7.278   1.687  -6.644  1.00  0.87           C  
ATOM    468  O   LEU A  34       7.531   0.936  -5.690  1.00  0.87           O  
ATOM    469  CB  LEU A  34       5.607   1.157  -8.306  1.00  0.87           C  
ATOM    470  CG  LEU A  34       6.029  -0.327  -8.155  1.00  0.87           C  
ATOM    471  CD1 LEU A  34       5.196  -0.992  -7.081  1.00  0.87           C  
ATOM    472  CD2 LEU A  34       5.894  -1.024  -9.487  1.00  0.87           C  
ATOM    473  H   LEU A  34       4.927   3.663  -8.134  1.00  0.87           H  
ATOM    474  HA  LEU A  34       5.181   1.669  -6.265  1.00  0.87           H  
ATOM    475 1HB  LEU A  34       4.545   1.191  -8.555  1.00  0.87           H  
ATOM    476 2HB  LEU A  34       6.167   1.585  -9.137  1.00  0.87           H  
ATOM    477  HG  LEU A  34       7.071  -0.375  -7.838  1.00  0.87           H  
ATOM    478 1HD1 LEU A  34       5.512  -2.029  -6.968  1.00  0.87           H  
ATOM    479 2HD1 LEU A  34       5.337  -0.466  -6.136  1.00  0.87           H  
ATOM    480 3HD1 LEU A  34       4.145  -0.959  -7.363  1.00  0.87           H  
ATOM    481 1HD2 LEU A  34       6.206  -2.063  -9.385  1.00  0.87           H  
ATOM    482 2HD2 LEU A  34       4.854  -0.985  -9.813  1.00  0.87           H  
ATOM    483 3HD2 LEU A  34       6.527  -0.523 -10.221  1.00  0.87           H  
ATOM    484  N   LEU A  35       8.214   2.256  -7.368  1.00  0.85           N  
ATOM    485  CA  LEU A  35       9.604   1.918  -7.185  1.00  0.85           C  
ATOM    486  C   LEU A  35      10.199   2.582  -5.924  1.00  0.85           C  
ATOM    487  O   LEU A  35      11.302   2.249  -5.472  1.00  0.85           O  
ATOM    488  CB  LEU A  35      10.338   2.325  -8.454  1.00  0.85           C  
ATOM    489  CG  LEU A  35       9.913   1.618  -9.783  1.00  0.85           C  
ATOM    490  CD1 LEU A  35      10.662   2.236 -10.959  1.00  0.85           C  
ATOM    491  CD2 LEU A  35      10.222   0.165  -9.708  1.00  0.85           C  
ATOM    492  H   LEU A  35       7.943   2.899  -8.097  1.00  0.85           H  
ATOM    493  HA  LEU A  35       9.681   0.844  -7.069  1.00  0.85           H  
ATOM    494 1HB  LEU A  35      10.244   3.397  -8.590  1.00  0.85           H  
ATOM    495 2HB  LEU A  35      11.360   2.049  -8.315  1.00  0.85           H  
ATOM    496  HG  LEU A  35       8.843   1.759  -9.945  1.00  0.85           H  
ATOM    497 1HD1 LEU A  35      10.359   1.745 -11.887  1.00  0.85           H  
ATOM    498 2HD1 LEU A  35      10.434   3.298 -11.022  1.00  0.85           H  
ATOM    499 3HD1 LEU A  35      11.724   2.095 -10.812  1.00  0.85           H  
ATOM    500 1HD2 LEU A  35       9.925  -0.320 -10.640  1.00  0.85           H  
ATOM    501 2HD2 LEU A  35      11.291   0.032  -9.554  1.00  0.85           H  
ATOM    502 3HD2 LEU A  35       9.679  -0.261  -8.898  1.00  0.85           H  
ATOM    503  N   GLY A  36       9.456   3.526  -5.346  1.00  0.85           N  
ATOM    504  CA  GLY A  36       9.844   4.228  -4.133  1.00  0.85           C  
ATOM    505  C   GLY A  36       9.883   3.250  -2.957  1.00  0.85           C  
ATOM    506  O   GLY A  36      10.962   2.971  -2.430  1.00  0.85           O  
ATOM    507  H   GLY A  36       8.540   3.741  -5.733  1.00  0.85           H  
ATOM    508 1HA  GLY A  36      10.833   4.663  -4.269  1.00  0.85           H  
ATOM    509 2HA  GLY A  36       9.172   5.055  -3.942  1.00  0.85           H  
ATOM    510  N   PRO A  37       8.720   2.717  -2.516  1.00  0.84           N  
ATOM    511  CA  PRO A  37       8.566   1.710  -1.504  1.00  0.84           C  
ATOM    512  C   PRO A  37       9.465   0.517  -1.761  1.00  0.84           C  
ATOM    513  O   PRO A  37       9.994  -0.039  -0.814  1.00  0.84           O  
ATOM    514  CB  PRO A  37       7.094   1.334  -1.641  1.00  0.84           C  
ATOM    515  CG  PRO A  37       6.472   2.577  -2.120  1.00  0.84           C  
ATOM    516  CD  PRO A  37       7.460   3.120  -3.073  1.00  0.84           C  
ATOM    517  HA  PRO A  37       8.747   2.155  -0.521  1.00  0.84           H  
ATOM    518 1HB  PRO A  37       6.980   0.496  -2.348  1.00  0.84           H  
ATOM    519 2HB  PRO A  37       6.689   1.001  -0.671  1.00  0.84           H  
ATOM    520 1HG  PRO A  37       5.518   2.349  -2.604  1.00  0.84           H  
ATOM    521 2HG  PRO A  37       6.253   3.254  -1.285  1.00  0.84           H  
ATOM    522 1HD  PRO A  37       7.307   2.608  -3.990  1.00  0.84           H  
ATOM    523 2HD  PRO A  37       7.351   4.163  -3.154  1.00  0.84           H  
ATOM    524  N   LEU A  38       9.719   0.143  -3.022  1.00  0.84           N  
ATOM    525  CA  LEU A  38      10.609  -1.005  -3.191  1.00  0.84           C  
ATOM    526  C   LEU A  38      12.020  -0.702  -2.679  1.00  0.84           C  
ATOM    527  O   LEU A  38      12.636  -1.530  -1.991  1.00  0.84           O  
ATOM    528  CB  LEU A  38      10.636  -1.432  -4.646  1.00  0.84           C  
ATOM    529  CG  LEU A  38       9.285  -2.030  -5.123  1.00  0.84           C  
ATOM    530  CD1 LEU A  38       9.323  -2.295  -6.601  1.00  0.84           C  
ATOM    531  CD2 LEU A  38       8.996  -3.304  -4.349  1.00  0.84           C  
ATOM    532  H   LEU A  38       9.264   0.579  -3.830  1.00  0.84           H  
ATOM    533  HA  LEU A  38      10.209  -1.832  -2.604  1.00  0.84           H  
ATOM    534 1HB  LEU A  38      10.866  -0.564  -5.262  1.00  0.84           H  
ATOM    535 2HB  LEU A  38      11.419  -2.170  -4.784  1.00  0.84           H  
ATOM    536  HG  LEU A  38       8.491  -1.306  -4.936  1.00  0.84           H  
ATOM    537 1HD1 LEU A  38       8.362  -2.693  -6.926  1.00  0.84           H  
ATOM    538 2HD1 LEU A  38       9.517  -1.389  -7.098  1.00  0.84           H  
ATOM    539 3HD1 LEU A  38      10.105  -3.012  -6.828  1.00  0.84           H  
ATOM    540 1HD2 LEU A  38       8.040  -3.714  -4.673  1.00  0.84           H  
ATOM    541 2HD2 LEU A  38       9.784  -4.035  -4.540  1.00  0.84           H  
ATOM    542 3HD2 LEU A  38       8.954  -3.085  -3.278  1.00  0.84           H  
ATOM    543  N   ILE A  39      12.512   0.517  -2.931  1.00  0.83           N  
ATOM    544  CA  ILE A  39      13.818   0.836  -2.376  1.00  0.83           C  
ATOM    545  C   ILE A  39      13.701   0.874  -0.859  1.00  0.83           C  
ATOM    546  O   ILE A  39      14.549   0.342  -0.131  1.00  0.83           O  
ATOM    547  CB  ILE A  39      14.408   2.194  -2.837  1.00  0.83           C  
ATOM    548  CG1 ILE A  39      14.772   2.202  -4.294  1.00  0.83           C  
ATOM    549  CG2 ILE A  39      15.628   2.497  -2.044  1.00  0.83           C  
ATOM    550  CD1 ILE A  39      15.151   3.583  -4.809  1.00  0.83           C  
ATOM    551  H   ILE A  39      12.004   1.191  -3.511  1.00  0.83           H  
ATOM    552  HA  ILE A  39      14.503   0.050  -2.658  1.00  0.83           H  
ATOM    553  HB  ILE A  39      13.663   2.974  -2.677  1.00  0.83           H  
ATOM    554 1HG1 ILE A  39      15.601   1.546  -4.445  1.00  0.83           H  
ATOM    555 2HG1 ILE A  39      13.928   1.826  -4.866  1.00  0.83           H  
ATOM    556 1HG2 ILE A  39      16.018   3.463  -2.340  1.00  0.83           H  
ATOM    557 2HG2 ILE A  39      15.347   2.514  -1.023  1.00  0.83           H  
ATOM    558 3HG2 ILE A  39      16.381   1.746  -2.202  1.00  0.83           H  
ATOM    559 1HD1 ILE A  39      15.418   3.521  -5.864  1.00  0.83           H  
ATOM    560 2HD1 ILE A  39      14.306   4.261  -4.681  1.00  0.83           H  
ATOM    561 3HD1 ILE A  39      16.007   3.955  -4.249  1.00  0.83           H  
ATOM    562  N   ALA A  40      12.637   1.512  -0.379  1.00  0.83           N  
ATOM    563  CA  ALA A  40      12.451   1.670   1.049  1.00  0.83           C  
ATOM    564  C   ALA A  40      12.384   0.354   1.810  1.00  0.83           C  
ATOM    565  O   ALA A  40      13.000   0.220   2.868  1.00  0.83           O  
ATOM    566  CB  ALA A  40      11.178   2.440   1.306  1.00  0.83           C  
ATOM    567  H   ALA A  40      11.961   1.913  -1.035  1.00  0.83           H  
ATOM    568  HA  ALA A  40      13.293   2.224   1.422  1.00  0.83           H  
ATOM    569 1HB  ALA A  40      11.039   2.591   2.365  1.00  0.83           H  
ATOM    570 2HB  ALA A  40      11.220   3.403   0.796  1.00  0.83           H  
ATOM    571 3HB  ALA A  40      10.356   1.868   0.934  1.00  0.83           H  
ATOM    572  N   GLU A  41      11.687  -0.640   1.269  1.00  0.84           N  
ATOM    573  CA  GLU A  41      11.572  -1.906   1.970  1.00  0.84           C  
ATOM    574  C   GLU A  41      12.928  -2.555   2.126  1.00  0.84           C  
ATOM    575  O   GLU A  41      13.239  -3.107   3.182  1.00  0.84           O  
ATOM    576  CB  GLU A  41      10.626  -2.852   1.232  1.00  0.84           C  
ATOM    577  CG  GLU A  41       9.138  -2.471   1.296  1.00  0.84           C  
ATOM    578  CD  GLU A  41       8.239  -3.384   0.473  1.00  0.84           C  
ATOM    579  OE1 GLU A  41       8.745  -4.240  -0.216  1.00  0.84           O  
ATOM    580  OE2 GLU A  41       7.042  -3.217   0.542  1.00  0.84           O  
ATOM    581  H   GLU A  41      11.203  -0.498   0.391  1.00  0.84           H  
ATOM    582  HA  GLU A  41      11.168  -1.713   2.963  1.00  0.84           H  
ATOM    583 1HB  GLU A  41      10.907  -2.875   0.174  1.00  0.84           H  
ATOM    584 2HB  GLU A  41      10.739  -3.862   1.623  1.00  0.84           H  
ATOM    585 1HG  GLU A  41       8.818  -2.514   2.336  1.00  0.84           H  
ATOM    586 2HG  GLU A  41       9.016  -1.449   0.959  1.00  0.84           H  
ATOM    587  N   ALA A  42      13.751  -2.476   1.085  1.00  0.84           N  
ATOM    588  CA  ALA A  42      15.081  -3.061   1.145  1.00  0.84           C  
ATOM    589  C   ALA A  42      15.931  -2.411   2.234  1.00  0.84           C  
ATOM    590  O   ALA A  42      16.682  -3.084   2.948  1.00  0.84           O  
ATOM    591  CB  ALA A  42      15.741  -2.887  -0.185  1.00  0.84           C  
ATOM    592  H   ALA A  42      13.439  -2.018   0.222  1.00  0.84           H  
ATOM    593  HA  ALA A  42      14.980  -4.122   1.377  1.00  0.84           H  
ATOM    594 1HB  ALA A  42      16.732  -3.333  -0.167  1.00  0.84           H  
ATOM    595 2HB  ALA A  42      15.140  -3.361  -0.963  1.00  0.84           H  
ATOM    596 3HB  ALA A  42      15.803  -1.833  -0.370  1.00  0.84           H  
ATOM    597  N   LEU A  43      15.794  -1.097   2.369  1.00  0.84           N  
ATOM    598  CA  LEU A  43      16.535  -0.337   3.366  1.00  0.84           C  
ATOM    599  C   LEU A  43      16.083  -0.733   4.762  1.00  0.84           C  
ATOM    600  O   LEU A  43      16.892  -0.854   5.687  1.00  0.84           O  
ATOM    601  CB  LEU A  43      16.322   1.121   3.065  1.00  0.84           C  
ATOM    602  CG  LEU A  43      16.966   1.521   1.768  1.00  0.84           C  
ATOM    603  CD1 LEU A  43      16.464   2.824   1.419  1.00  0.84           C  
ATOM    604  CD2 LEU A  43      18.485   1.496   1.928  1.00  0.84           C  
ATOM    605  H   LEU A  43      15.167  -0.600   1.727  1.00  0.84           H  
ATOM    606  HA  LEU A  43      17.594  -0.568   3.262  1.00  0.84           H  
ATOM    607 1HB  LEU A  43      15.265   1.309   2.975  1.00  0.84           H  
ATOM    608 2HB  LEU A  43      16.730   1.730   3.871  1.00  0.84           H  
ATOM    609  HG  LEU A  43      16.699   0.830   0.973  1.00  0.84           H  
ATOM    610 1HD1 LEU A  43      16.912   3.156   0.507  1.00  0.84           H  
ATOM    611 2HD1 LEU A  43      15.407   2.770   1.301  1.00  0.84           H  
ATOM    612 3HD1 LEU A  43      16.675   3.472   2.180  1.00  0.84           H  
ATOM    613 1HD2 LEU A  43      18.945   1.789   0.999  1.00  0.84           H  
ATOM    614 2HD2 LEU A  43      18.789   2.167   2.705  1.00  0.84           H  
ATOM    615 3HD2 LEU A  43      18.805   0.485   2.185  1.00  0.84           H  
ATOM    616  N   VAL A  44      14.787  -0.994   4.907  1.00  0.85           N  
ATOM    617  CA  VAL A  44      14.276  -1.466   6.178  1.00  0.85           C  
ATOM    618  C   VAL A  44      14.870  -2.831   6.483  1.00  0.85           C  
ATOM    619  O   VAL A  44      15.325  -3.085   7.591  1.00  0.85           O  
ATOM    620  CB  VAL A  44      12.749  -1.559   6.179  1.00  0.85           C  
ATOM    621  CG1 VAL A  44      12.277  -2.245   7.426  1.00  0.85           C  
ATOM    622  CG2 VAL A  44      12.191  -0.218   6.126  1.00  0.85           C  
ATOM    623  H   VAL A  44      14.149  -0.847   4.121  1.00  0.85           H  
ATOM    624  HA  VAL A  44      14.578  -0.764   6.958  1.00  0.85           H  
ATOM    625  HB  VAL A  44      12.418  -2.139   5.323  1.00  0.85           H  
ATOM    626 1HG1 VAL A  44      11.190  -2.307   7.424  1.00  0.85           H  
ATOM    627 2HG1 VAL A  44      12.700  -3.248   7.474  1.00  0.85           H  
ATOM    628 3HG1 VAL A  44      12.603  -1.674   8.263  1.00  0.85           H  
ATOM    629 1HG2 VAL A  44      11.104  -0.268   6.124  1.00  0.85           H  
ATOM    630 2HG2 VAL A  44      12.534   0.343   6.998  1.00  0.85           H  
ATOM    631 3HG2 VAL A  44      12.533   0.253   5.227  1.00  0.85           H  
ATOM    632  N   GLU A  45      14.931  -3.722   5.501  1.00  0.87           N  
ATOM    633  CA  GLU A  45      15.536  -5.012   5.801  1.00  0.87           C  
ATOM    634  C   GLU A  45      17.010  -4.857   6.231  1.00  0.87           C  
ATOM    635  O   GLU A  45      17.468  -5.537   7.153  1.00  0.87           O  
ATOM    636  CB  GLU A  45      15.447  -5.954   4.589  1.00  0.87           C  
ATOM    637  CG  GLU A  45      14.038  -6.465   4.267  1.00  0.87           C  
ATOM    638  CD  GLU A  45      13.993  -7.397   3.057  1.00  0.87           C  
ATOM    639  OE1 GLU A  45      14.999  -7.556   2.402  1.00  0.87           O  
ATOM    640  OE2 GLU A  45      12.949  -7.958   2.806  1.00  0.87           O  
ATOM    641  H   GLU A  45      14.540  -3.512   4.581  1.00  0.87           H  
ATOM    642  HA  GLU A  45      14.988  -5.463   6.627  1.00  0.87           H  
ATOM    643 1HB  GLU A  45      15.818  -5.438   3.705  1.00  0.87           H  
ATOM    644 2HB  GLU A  45      16.088  -6.818   4.754  1.00  0.87           H  
ATOM    645 1HG  GLU A  45      13.649  -6.992   5.136  1.00  0.87           H  
ATOM    646 2HG  GLU A  45      13.394  -5.605   4.080  1.00  0.87           H  
ATOM    647  N   ALA A  46      17.746  -3.949   5.578  1.00  0.89           N  
ATOM    648  CA  ALA A  46      19.158  -3.699   5.888  1.00  0.89           C  
ATOM    649  C   ALA A  46      19.433  -3.109   7.281  1.00  0.89           C  
ATOM    650  O   ALA A  46      20.415  -3.480   7.931  1.00  0.89           O  
ATOM    651  CB  ALA A  46      19.735  -2.738   4.867  1.00  0.89           C  
ATOM    652  H   ALA A  46      17.312  -3.440   4.807  1.00  0.89           H  
ATOM    653  HA  ALA A  46      19.677  -4.653   5.821  1.00  0.89           H  
ATOM    654 1HB  ALA A  46      20.794  -2.586   5.063  1.00  0.89           H  
ATOM    655 2HB  ALA A  46      19.603  -3.144   3.865  1.00  0.89           H  
ATOM    656 3HB  ALA A  46      19.219  -1.785   4.937  1.00  0.89           H  
ATOM    657  N   PHE A  47      18.590  -2.173   7.718  1.00  0.91           N  
ATOM    658  CA  PHE A  47      18.807  -1.448   8.974  1.00  0.91           C  
ATOM    659  C   PHE A  47      17.745  -1.636  10.079  1.00  0.91           C  
ATOM    660  O   PHE A  47      17.969  -1.267  11.237  1.00  0.91           O  
ATOM    661  CB  PHE A  47      18.883   0.019   8.631  1.00  0.91           C  
ATOM    662  CG  PHE A  47      20.009   0.438   7.705  1.00  0.91           C  
ATOM    663  CD1 PHE A  47      19.741   0.916   6.414  1.00  0.91           C  
ATOM    664  CD2 PHE A  47      21.322   0.392   8.127  1.00  0.91           C  
ATOM    665  CE1 PHE A  47      20.763   1.330   5.593  1.00  0.91           C  
ATOM    666  CE2 PHE A  47      22.341   0.807   7.303  1.00  0.91           C  
ATOM    667  CZ  PHE A  47      22.065   1.276   6.047  1.00  0.91           C  
ATOM    668  H   PHE A  47      17.805  -1.906   7.122  1.00  0.91           H  
ATOM    669  HA  PHE A  47      19.765  -1.768   9.380  1.00  0.91           H  
ATOM    670 1HB  PHE A  47      17.972   0.225   8.116  1.00  0.91           H  
ATOM    671 2HB  PHE A  47      18.916   0.625   9.534  1.00  0.91           H  
ATOM    672  HD1 PHE A  47      18.711   0.958   6.061  1.00  0.91           H  
ATOM    673  HD2 PHE A  47      21.546   0.028   9.131  1.00  0.91           H  
ATOM    674  HE1 PHE A  47      20.548   1.700   4.592  1.00  0.91           H  
ATOM    675  HE2 PHE A  47      23.371   0.769   7.654  1.00  0.91           H  
ATOM    676  HZ  PHE A  47      22.883   1.604   5.413  1.00  0.91           H  
ATOM    677  N   GLY A  48      16.591  -2.162   9.707  1.00  0.92           N  
ATOM    678  CA  GLY A  48      15.417  -2.365  10.552  1.00  0.92           C  
ATOM    679  C   GLY A  48      14.501  -1.131  10.534  1.00  0.92           C  
ATOM    680  O   GLY A  48      14.993  -0.008  10.410  1.00  0.92           O  
ATOM    681  H   GLY A  48      16.487  -2.458   8.749  1.00  0.92           H  
ATOM    682 1HA  GLY A  48      14.892  -3.243  10.179  1.00  0.92           H  
ATOM    683 2HA  GLY A  48      15.738  -2.582  11.570  1.00  0.92           H  
ATOM    684  N   PRO A  49      13.191  -1.301  10.815  1.00  0.93           N  
ATOM    685  CA  PRO A  49      12.145  -0.275  10.828  1.00  0.93           C  
ATOM    686  C   PRO A  49      12.341   0.750  11.931  1.00  0.93           C  
ATOM    687  O   PRO A  49      11.783   1.844  11.889  1.00  0.93           O  
ATOM    688  CB  PRO A  49      10.876  -1.091  11.057  1.00  0.93           C  
ATOM    689  CG  PRO A  49      11.348  -2.347  11.769  1.00  0.93           C  
ATOM    690  CD  PRO A  49      12.708  -2.645  11.185  1.00  0.93           C  
ATOM    691  HA  PRO A  49      12.116   0.224   9.846  1.00  0.93           H  
ATOM    692 1HB  PRO A  49      10.167  -0.507  11.664  1.00  0.93           H  
ATOM    693 2HB  PRO A  49      10.384  -1.300  10.096  1.00  0.93           H  
ATOM    694 1HG  PRO A  49      11.387  -2.166  12.862  1.00  0.93           H  
ATOM    695 2HG  PRO A  49      10.630  -3.164  11.612  1.00  0.93           H  
ATOM    696 1HD  PRO A  49      13.344  -3.099  11.960  1.00  0.93           H  
ATOM    697 2HD  PRO A  49      12.602  -3.286  10.296  1.00  0.93           H  
ATOM    698  N   ASP A  50      13.148   0.389  12.919  1.00  0.91           N  
ATOM    699  CA  ASP A  50      13.467   1.272  14.021  1.00  0.91           C  
ATOM    700  C   ASP A  50      14.640   2.151  13.653  1.00  0.91           C  
ATOM    701  O   ASP A  50      14.843   3.211  14.246  1.00  0.91           O  
ATOM    702  CB  ASP A  50      13.784   0.484  15.283  1.00  0.91           C  
ATOM    703  CG  ASP A  50      12.576  -0.245  15.832  1.00  0.91           C  
ATOM    704  OD1 ASP A  50      11.650   0.435  16.270  1.00  0.91           O  
ATOM    705  OD2 ASP A  50      12.562  -1.452  15.814  1.00  0.91           O  
ATOM    706  H   ASP A  50      13.561  -0.529  12.911  1.00  0.91           H  
ATOM    707  HA  ASP A  50      12.609   1.914  14.213  1.00  0.91           H  
ATOM    708 1HB  ASP A  50      14.565  -0.246  15.064  1.00  0.91           H  
ATOM    709 2HB  ASP A  50      14.174   1.157  16.046  1.00  0.91           H  
ATOM    710  N   GLY A  51      15.466   1.667  12.732  1.00  0.89           N  
ATOM    711  CA  GLY A  51      16.646   2.384  12.334  1.00  0.89           C  
ATOM    712  C   GLY A  51      16.342   3.319  11.179  1.00  0.89           C  
ATOM    713  O   GLY A  51      16.964   4.379  11.078  1.00  0.89           O  
ATOM    714  H   GLY A  51      15.247   0.813  12.233  1.00  0.89           H  
ATOM    715 1HA  GLY A  51      17.042   2.943  13.179  1.00  0.89           H  
ATOM    716 2HA  GLY A  51      17.411   1.668  12.030  1.00  0.89           H  
ATOM    717  N   VAL A  52      15.345   2.971  10.344  1.00  0.86           N  
ATOM    718  CA  VAL A  52      15.073   3.813   9.180  1.00  0.86           C  
ATOM    719  C   VAL A  52      13.657   4.362   9.015  1.00  0.86           C  
ATOM    720  O   VAL A  52      12.682   3.610   8.989  1.00  0.86           O  
ATOM    721  CB  VAL A  52      15.375   3.041   7.901  1.00  0.86           C  
ATOM    722  CG1 VAL A  52      15.139   3.879   6.799  1.00  0.86           C  
ATOM    723  CG2 VAL A  52      16.748   2.612   7.908  1.00  0.86           C  
ATOM    724  H   VAL A  52      14.864   2.081  10.477  1.00  0.86           H  
ATOM    725  HA  VAL A  52      15.750   4.656   9.226  1.00  0.86           H  
ATOM    726  HB  VAL A  52      14.719   2.171   7.825  1.00  0.86           H  
ATOM    727 1HG1 VAL A  52      15.378   3.339   5.895  1.00  0.86           H  
ATOM    728 2HG1 VAL A  52      14.122   4.206   6.777  1.00  0.86           H  
ATOM    729 3HG1 VAL A  52      15.788   4.740   6.913  1.00  0.86           H  
ATOM    730 1HG2 VAL A  52      16.954   2.069   6.993  1.00  0.86           H  
ATOM    731 2HG2 VAL A  52      17.392   3.463   7.981  1.00  0.86           H  
ATOM    732 3HG2 VAL A  52      16.887   1.979   8.764  1.00  0.86           H  
ATOM    733  N   TRP A  53      13.574   5.681   8.820  1.00  0.83           N  
ATOM    734  CA  TRP A  53      12.306   6.356   8.528  1.00  0.83           C  
ATOM    735  C   TRP A  53      12.252   6.776   7.074  1.00  0.83           C  
ATOM    736  O   TRP A  53      13.294   7.102   6.491  1.00  0.83           O  
ATOM    737  CB  TRP A  53      12.095   7.595   9.394  1.00  0.83           C  
ATOM    738  CG  TRP A  53      11.710   7.311  10.798  1.00  0.83           C  
ATOM    739  CD1 TRP A  53      11.367   6.106  11.333  1.00  0.83           C  
ATOM    740  CD2 TRP A  53      11.588   8.271  11.864  1.00  0.83           C  
ATOM    741  NE1 TRP A  53      11.040   6.255  12.655  1.00  0.83           N  
ATOM    742  CE2 TRP A  53      11.164   7.572  12.998  1.00  0.83           C  
ATOM    743  CE3 TRP A  53      11.793   9.639  11.947  1.00  0.83           C  
ATOM    744  CZ2 TRP A  53      10.932   8.204  14.202  1.00  0.83           C  
ATOM    745  CZ3 TRP A  53      11.555  10.272  13.150  1.00  0.83           C  
ATOM    746  CH2 TRP A  53      11.131   9.573  14.246  1.00  0.83           C  
ATOM    747  H   TRP A  53      14.442   6.220   8.852  1.00  0.83           H  
ATOM    748  HA  TRP A  53      11.483   5.662   8.710  1.00  0.83           H  
ATOM    749 1HB  TRP A  53      13.007   8.158   9.414  1.00  0.83           H  
ATOM    750 2HB  TRP A  53      11.337   8.229   8.947  1.00  0.83           H  
ATOM    751  HD1 TRP A  53      11.345   5.160  10.788  1.00  0.83           H  
ATOM    752  HE1 TRP A  53      10.748   5.507  13.260  1.00  0.83           H  
ATOM    753  HE3 TRP A  53      12.130  10.194  11.082  1.00  0.83           H  
ATOM    754  HZ2 TRP A  53      10.595   7.669  15.086  1.00  0.83           H  
ATOM    755  HZ3 TRP A  53      11.710  11.348  13.209  1.00  0.83           H  
ATOM    756  HH2 TRP A  53      10.942  10.113  15.176  1.00  0.83           H  
ATOM    757  N   PHE A  54      11.039   6.798   6.506  1.00  0.81           N  
ATOM    758  CA  PHE A  54      10.879   7.237   5.123  1.00  0.81           C  
ATOM    759  C   PHE A  54       9.869   8.350   4.964  1.00  0.81           C  
ATOM    760  O   PHE A  54       8.805   8.338   5.580  1.00  0.81           O  
ATOM    761  CB  PHE A  54      10.409   6.083   4.272  1.00  0.81           C  
ATOM    762  CG  PHE A  54      11.340   5.016   4.294  1.00  0.81           C  
ATOM    763  CD1 PHE A  54      11.228   4.081   5.261  1.00  0.81           C  
ATOM    764  CD2 PHE A  54      12.361   4.951   3.404  1.00  0.81           C  
ATOM    765  CE1 PHE A  54      12.103   3.086   5.338  1.00  0.81           C  
ATOM    766  CE2 PHE A  54      13.272   3.952   3.480  1.00  0.81           C  
ATOM    767  CZ  PHE A  54      13.137   3.002   4.443  1.00  0.81           C  
ATOM    768  H   PHE A  54      10.212   6.491   7.038  1.00  0.81           H  
ATOM    769  HA  PHE A  54      11.841   7.590   4.756  1.00  0.81           H  
ATOM    770 1HB  PHE A  54       9.455   5.716   4.650  1.00  0.81           H  
ATOM    771 2HB  PHE A  54      10.266   6.407   3.241  1.00  0.81           H  
ATOM    772  HD1 PHE A  54      10.409   4.153   5.987  1.00  0.81           H  
ATOM    773  HD2 PHE A  54      12.444   5.722   2.638  1.00  0.81           H  
ATOM    774  HE1 PHE A  54      11.988   2.371   6.125  1.00  0.81           H  
ATOM    775  HE2 PHE A  54      14.093   3.910   2.779  1.00  0.81           H  
ATOM    776  HZ  PHE A  54      13.851   2.189   4.517  1.00  0.81           H  
ATOM    777  N   GLN A  55      10.160   9.251   4.051  1.00  0.82           N  
ATOM    778  CA  GLN A  55       9.243  10.329   3.753  1.00  0.82           C  
ATOM    779  C   GLN A  55       9.164  10.636   2.275  1.00  0.82           C  
ATOM    780  O   GLN A  55      10.192  10.880   1.633  1.00  0.82           O  
ATOM    781  CB  GLN A  55       9.730  11.552   4.496  1.00  0.82           C  
ATOM    782  CG  GLN A  55       9.003  12.841   4.275  1.00  0.82           C  
ATOM    783  CD  GLN A  55       7.671  13.043   5.000  1.00  0.82           C  
ATOM    784  OE1 GLN A  55       7.517  12.809   6.232  1.00  0.82           O  
ATOM    785  NE2 GLN A  55       6.721  13.553   4.242  1.00  0.82           N  
ATOM    786  H   GLN A  55      11.074   9.216   3.599  1.00  0.82           H  
ATOM    787  HA  GLN A  55       8.252  10.053   4.099  1.00  0.82           H  
ATOM    788 1HB  GLN A  55       9.668  11.339   5.550  1.00  0.82           H  
ATOM    789 2HB  GLN A  55      10.784  11.720   4.262  1.00  0.82           H  
ATOM    790 1HG  GLN A  55       9.652  13.639   4.540  1.00  0.82           H  
ATOM    791 2HG  GLN A  55       8.790  12.914   3.211  1.00  0.82           H  
ATOM    792 1HE2 GLN A  55       5.819  13.834   4.656  1.00  0.82           H  
ATOM    793 2HE2 GLN A  55       6.888  13.692   3.243  1.00  0.82           H  
ATOM    794  N   GLY A  56       7.950  10.653   1.758  1.00  0.85           N  
ATOM    795  CA  GLY A  56       7.730  11.038   0.384  1.00  0.85           C  
ATOM    796  C   GLY A  56       7.472  12.527   0.272  1.00  0.85           C  
ATOM    797  O   GLY A  56       7.075  13.195   1.239  1.00  0.85           O  
ATOM    798  H   GLY A  56       7.167  10.359   2.337  1.00  0.85           H  
ATOM    799 1HA  GLY A  56       8.607  10.790  -0.192  1.00  0.85           H  
ATOM    800 2HA  GLY A  56       6.896  10.477  -0.032  1.00  0.85           H  
ATOM    801  N   ILE A  57       7.617  13.055  -0.928  1.00  0.90           N  
ATOM    802  CA  ILE A  57       7.307  14.464  -1.107  1.00  0.90           C  
ATOM    803  C   ILE A  57       5.875  14.668  -1.569  1.00  0.90           C  
ATOM    804  O   ILE A  57       5.496  14.280  -2.673  1.00  0.90           O  
ATOM    805  CB  ILE A  57       8.274  15.110  -2.087  1.00  0.90           C  
ATOM    806  CG1 ILE A  57       9.632  14.853  -1.630  1.00  0.90           C  
ATOM    807  CG2 ILE A  57       8.071  16.580  -2.125  1.00  0.90           C  
ATOM    808  CD1 ILE A  57       9.867  15.367  -0.237  1.00  0.90           C  
ATOM    809  H   ILE A  57       8.004  12.479  -1.678  1.00  0.90           H  
ATOM    810  HA  ILE A  57       7.425  14.969  -0.150  1.00  0.90           H  
ATOM    811  HB  ILE A  57       8.136  14.681  -3.081  1.00  0.90           H  
ATOM    812 1HG1 ILE A  57       9.838  13.784  -1.656  1.00  0.90           H  
ATOM    813 2HG1 ILE A  57      10.293  15.349  -2.304  1.00  0.90           H  
ATOM    814 1HG2 ILE A  57       8.775  17.041  -2.816  1.00  0.90           H  
ATOM    815 2HG2 ILE A  57       7.068  16.798  -2.428  1.00  0.90           H  
ATOM    816 3HG2 ILE A  57       8.235  16.958  -1.136  1.00  0.90           H  
ATOM    817 1HD1 ILE A  57      10.881  15.178   0.062  1.00  0.90           H  
ATOM    818 2HD1 ILE A  57       9.677  16.427  -0.211  1.00  0.90           H  
ATOM    819 3HD1 ILE A  57       9.197  14.868   0.455  1.00  0.90           H  
ATOM    820  N   GLY A  58       5.087  15.267  -0.682  1.00  0.96           N  
ATOM    821  CA  GLY A  58       3.671  15.520  -0.899  1.00  0.96           C  
ATOM    822  C   GLY A  58       3.388  17.014  -0.910  1.00  0.96           C  
ATOM    823  O   GLY A  58       4.129  17.806  -1.503  1.00  0.96           O  
ATOM    824  H   GLY A  58       5.497  15.543   0.200  1.00  0.96           H  
ATOM    825 1HA  GLY A  58       3.362  15.082  -1.850  1.00  0.96           H  
ATOM    826 2HA  GLY A  58       3.089  15.036  -0.116  1.00  0.96           H  
ATOM    827  N   GLY A  59       2.308  17.418  -0.249  1.00  1.01           N  
ATOM    828  CA  GLY A  59       1.957  18.827  -0.249  1.00  1.01           C  
ATOM    829  C   GLY A  59       1.661  19.289  -1.664  1.00  1.01           C  
ATOM    830  O   GLY A  59       0.765  18.766  -2.331  1.00  1.01           O  
ATOM    831  H   GLY A  59       1.727  16.750   0.238  1.00  1.01           H  
ATOM    832 1HA  GLY A  59       1.085  18.991   0.385  1.00  1.01           H  
ATOM    833 2HA  GLY A  59       2.777  19.411   0.167  1.00  1.01           H  
ATOM    834  N   SER A  60       2.418  20.271  -2.121  1.00  1.07           N  
ATOM    835  CA  SER A  60       2.233  20.833  -3.447  1.00  1.07           C  
ATOM    836  C   SER A  60       2.978  20.088  -4.556  1.00  1.07           C  
ATOM    837  O   SER A  60       2.860  20.442  -5.732  1.00  1.07           O  
ATOM    838  CB  SER A  60       2.664  22.265  -3.433  1.00  1.07           C  
ATOM    839  OG  SER A  60       1.860  23.014  -2.568  1.00  1.07           O  
ATOM    840  H   SER A  60       3.144  20.642  -1.526  1.00  1.07           H  
ATOM    841  HA  SER A  60       1.169  20.799  -3.680  1.00  1.07           H  
ATOM    842 1HB  SER A  60       3.700  22.331  -3.124  1.00  1.07           H  
ATOM    843 2HB  SER A  60       2.594  22.670  -4.441  1.00  1.07           H  
ATOM    844  HG  SER A  60       2.049  23.955  -2.787  1.00  1.07           H  
ATOM    845  N   CYS A  61       3.765  19.078  -4.205  1.00  1.14           N  
ATOM    846  CA  CYS A  61       4.470  18.334  -5.235  1.00  1.14           C  
ATOM    847  C   CYS A  61       3.528  17.305  -5.835  1.00  1.14           C  
ATOM    848  O   CYS A  61       3.067  16.395  -5.150  1.00  1.14           O  
ATOM    849  CB  CYS A  61       5.679  17.621  -4.673  1.00  1.14           C  
ATOM    850  SG  CYS A  61       6.596  16.668  -5.887  1.00  1.14           S  
ATOM    851  H   CYS A  61       3.851  18.795  -3.227  1.00  1.14           H  
ATOM    852  HA  CYS A  61       4.793  19.023  -6.014  1.00  1.14           H  
ATOM    853 1HB  CYS A  61       6.357  18.348  -4.219  1.00  1.14           H  
ATOM    854 2HB  CYS A  61       5.343  16.938  -3.889  1.00  1.14           H  
ATOM    855  HG  CYS A  61       5.563  15.910  -6.249  1.00  1.14           H  
ATOM    856  N   LYS A  62       3.226  17.450  -7.117  1.00  1.21           N  
ATOM    857  CA  LYS A  62       2.264  16.553  -7.746  1.00  1.21           C  
ATOM    858  C   LYS A  62       2.904  15.575  -8.720  1.00  1.21           C  
ATOM    859  O   LYS A  62       2.368  14.495  -8.963  1.00  1.21           O  
ATOM    860  CB  LYS A  62       1.175  17.371  -8.435  1.00  1.21           C  
ATOM    861  CG  LYS A  62       0.410  18.291  -7.465  1.00  1.21           C  
ATOM    862  CD  LYS A  62      -0.334  17.489  -6.385  1.00  1.21           C  
ATOM    863  CE  LYS A  62      -1.074  18.406  -5.409  1.00  1.21           C  
ATOM    864  NZ  LYS A  62      -1.801  17.630  -4.346  1.00  1.21           N  
ATOM    865  H   LYS A  62       3.626  18.221  -7.631  1.00  1.21           H  
ATOM    866  HA  LYS A  62       1.787  15.963  -6.964  1.00  1.21           H  
ATOM    867 1HB  LYS A  62       1.614  17.991  -9.217  1.00  1.21           H  
ATOM    868 2HB  LYS A  62       0.456  16.702  -8.910  1.00  1.21           H  
ATOM    869 1HG  LYS A  62       1.109  18.970  -6.977  1.00  1.21           H  
ATOM    870 2HG  LYS A  62      -0.312  18.886  -8.024  1.00  1.21           H  
ATOM    871 1HD  LYS A  62      -1.051  16.818  -6.856  1.00  1.21           H  
ATOM    872 2HD  LYS A  62       0.383  16.891  -5.820  1.00  1.21           H  
ATOM    873 1HE  LYS A  62      -0.344  19.059  -4.927  1.00  1.21           H  
ATOM    874 2HE  LYS A  62      -1.790  19.017  -5.955  1.00  1.21           H  
ATOM    875 1HZ  LYS A  62      -2.259  18.273  -3.716  1.00  1.21           H  
ATOM    876 2HZ  LYS A  62      -2.486  17.030  -4.774  1.00  1.21           H  
ATOM    877 3HZ  LYS A  62      -1.138  17.064  -3.824  1.00  1.21           H  
ATOM    878  N   GLY A  63       4.031  15.965  -9.314  1.00  1.27           N  
ATOM    879  CA  GLY A  63       4.679  15.132 -10.327  1.00  1.27           C  
ATOM    880  C   GLY A  63       4.041  15.289 -11.710  1.00  1.27           C  
ATOM    881  O   GLY A  63       4.329  14.527 -12.619  1.00  1.27           O  
ATOM    882  H   GLY A  63       4.445  16.849  -9.064  1.00  1.27           H  
ATOM    883 1HA  GLY A  63       5.737  15.394 -10.385  1.00  1.27           H  
ATOM    884 2HA  GLY A  63       4.633  14.087 -10.020  1.00  1.27           H  
ATOM    885  N   GLU A  64       3.156  16.262 -11.867  1.00  1.33           N  
ATOM    886  CA  GLU A  64       2.466  16.468 -13.135  1.00  1.33           C  
ATOM    887  C   GLU A  64       3.496  16.699 -14.261  1.00  1.33           C  
ATOM    888  O   GLU A  64       4.348  17.587 -14.119  1.00  1.33           O  
ATOM    889  CB  GLU A  64       1.541  17.686 -13.009  1.00  1.33           C  
ATOM    890  CG  GLU A  64       0.624  17.948 -14.195  1.00  1.33           C  
ATOM    891  CD  GLU A  64      -0.238  19.166 -14.020  1.00  1.33           C  
ATOM    892  OE1 GLU A  64      -0.085  19.841 -13.032  1.00  1.33           O  
ATOM    893  OE2 GLU A  64      -1.050  19.421 -14.878  1.00  1.33           O  
ATOM    894  H   GLU A  64       2.949  16.860 -11.083  1.00  1.33           H  
ATOM    895  HA  GLU A  64       1.868  15.582 -13.323  1.00  1.33           H  
ATOM    896 1HB  GLU A  64       0.913  17.570 -12.124  1.00  1.33           H  
ATOM    897 2HB  GLU A  64       2.146  18.580 -12.862  1.00  1.33           H  
ATOM    898 1HG  GLU A  64       1.210  18.061 -15.083  1.00  1.33           H  
ATOM    899 2HG  GLU A  64      -0.026  17.087 -14.328  1.00  1.33           H  
ATOM    900  N   PRO A  65       3.404  15.993 -15.419  1.00  1.38           N  
ATOM    901  CA  PRO A  65       4.328  16.068 -16.548  1.00  1.38           C  
ATOM    902  C   PRO A  65       4.331  17.443 -17.192  1.00  1.38           C  
ATOM    903  O   PRO A  65       5.275  17.827 -17.871  1.00  1.38           O  
ATOM    904  CB  PRO A  65       3.793  15.004 -17.511  1.00  1.38           C  
ATOM    905  CG  PRO A  65       2.333  14.859 -17.158  1.00  1.38           C  
ATOM    906  CD  PRO A  65       2.261  15.082 -15.659  1.00  1.38           C  
ATOM    907  HA  PRO A  65       5.336  15.801 -16.196  1.00  1.38           H  
ATOM    908 1HB  PRO A  65       3.953  15.328 -18.550  1.00  1.38           H  
ATOM    909 2HB  PRO A  65       4.357  14.069 -17.376  1.00  1.38           H  
ATOM    910 1HG  PRO A  65       1.737  15.594 -17.723  1.00  1.38           H  
ATOM    911 2HG  PRO A  65       1.971  13.864 -17.457  1.00  1.38           H  
ATOM    912 1HD  PRO A  65       1.307  15.555 -15.447  1.00  1.38           H  
ATOM    913 2HD  PRO A  65       2.389  14.143 -15.114  1.00  1.38           H  
ATOM    914  N   ALA A  66       3.281  18.218 -16.955  1.00  1.40           N  
ATOM    915  CA  ALA A  66       3.183  19.569 -17.487  1.00  1.40           C  
ATOM    916  C   ALA A  66       4.350  20.417 -16.991  1.00  1.40           C  
ATOM    917  O   ALA A  66       4.825  21.327 -17.674  1.00  1.40           O  
ATOM    918  CB  ALA A  66       1.874  20.204 -17.068  1.00  1.40           C  
ATOM    919  H   ALA A  66       2.518  17.871 -16.395  1.00  1.40           H  
ATOM    920  HA  ALA A  66       3.234  19.514 -18.575  1.00  1.40           H  
ATOM    921 1HB  ALA A  66       1.805  21.207 -17.483  1.00  1.40           H  
ATOM    922 2HB  ALA A  66       1.041  19.602 -17.430  1.00  1.40           H  
ATOM    923 3HB  ALA A  66       1.831  20.262 -15.981  1.00  1.40           H  
ATOM    924  N   SER A  67       4.829  20.098 -15.786  1.00  1.39           N  
ATOM    925  CA  SER A  67       5.893  20.844 -15.149  1.00  1.39           C  
ATOM    926  C   SER A  67       7.240  20.556 -15.809  1.00  1.39           C  
ATOM    927  O   SER A  67       8.215  21.262 -15.575  1.00  1.39           O  
ATOM    928  CB  SER A  67       5.919  20.558 -13.657  1.00  1.39           C  
ATOM    929  OG  SER A  67       6.306  19.253 -13.388  1.00  1.39           O  
ATOM    930  H   SER A  67       4.451  19.296 -15.283  1.00  1.39           H  
ATOM    931  HA  SER A  67       5.678  21.905 -15.273  1.00  1.39           H  
ATOM    932 1HB  SER A  67       6.596  21.245 -13.169  1.00  1.39           H  
ATOM    933 2HB  SER A  67       4.925  20.730 -13.245  1.00  1.39           H  
ATOM    934  HG  SER A  67       5.658  18.677 -13.855  1.00  1.39           H  
ATOM    935  N   LEU A  68       7.302  19.567 -16.704  1.00  1.36           N  
ATOM    936  CA  LEU A  68       8.549  19.254 -17.383  1.00  1.36           C  
ATOM    937  C   LEU A  68       8.922  20.361 -18.361  1.00  1.36           C  
ATOM    938  O   LEU A  68      10.048  20.410 -18.851  1.00  1.36           O  
ATOM    939  CB  LEU A  68       8.461  17.904 -18.099  1.00  1.36           C  
ATOM    940  CG  LEU A  68       8.367  16.704 -17.171  1.00  1.36           C  
ATOM    941  CD1 LEU A  68       8.127  15.426 -17.962  1.00  1.36           C  
ATOM    942  CD2 LEU A  68       9.647  16.625 -16.411  1.00  1.36           C  
ATOM    943  H   LEU A  68       6.483  19.009 -16.931  1.00  1.36           H  
ATOM    944  HA  LEU A  68       9.326  19.177 -16.631  1.00  1.36           H  
ATOM    945 1HB  LEU A  68       7.591  17.904 -18.751  1.00  1.36           H  
ATOM    946 2HB  LEU A  68       9.350  17.780 -18.714  1.00  1.36           H  
ATOM    947  HG  LEU A  68       7.534  16.834 -16.479  1.00  1.36           H  
ATOM    948 1HD1 LEU A  68       8.067  14.582 -17.270  1.00  1.36           H  
ATOM    949 2HD1 LEU A  68       7.186  15.516 -18.512  1.00  1.36           H  
ATOM    950 3HD1 LEU A  68       8.944  15.266 -18.655  1.00  1.36           H  
ATOM    951 1HD2 LEU A  68       9.622  15.782 -15.748  1.00  1.36           H  
ATOM    952 2HD2 LEU A  68      10.460  16.510 -17.107  1.00  1.36           H  
ATOM    953 3HD2 LEU A  68       9.789  17.537 -15.838  1.00  1.36           H  
ATOM    954  N   ALA A  69       7.973  21.263 -18.641  1.00  1.31           N  
ATOM    955  CA  ALA A  69       8.201  22.409 -19.506  1.00  1.31           C  
ATOM    956  C   ALA A  69       8.886  23.558 -18.751  1.00  1.31           C  
ATOM    957  O   ALA A  69       9.207  24.592 -19.340  1.00  1.31           O  
ATOM    958  CB  ALA A  69       6.881  22.891 -20.065  1.00  1.31           C  
ATOM    959  H   ALA A  69       7.044  21.169 -18.225  1.00  1.31           H  
ATOM    960  HA  ALA A  69       8.854  22.098 -20.320  1.00  1.31           H  
ATOM    961 1HB  ALA A  69       7.052  23.736 -20.728  1.00  1.31           H  
ATOM    962 2HB  ALA A  69       6.402  22.083 -20.617  1.00  1.31           H  
ATOM    963 3HB  ALA A  69       6.237  23.197 -19.238  1.00  1.31           H  
ATOM    964  N   LEU A  70       9.075  23.392 -17.443  1.00  1.25           N  
ATOM    965  CA  LEU A  70       9.667  24.411 -16.598  1.00  1.25           C  
ATOM    966  C   LEU A  70      11.170  24.179 -16.461  1.00  1.25           C  
ATOM    967  O   LEU A  70      11.648  23.074 -16.736  1.00  1.25           O  
ATOM    968  CB  LEU A  70       8.984  24.379 -15.232  1.00  1.25           C  
ATOM    969  CG  LEU A  70       7.490  24.587 -15.306  1.00  1.25           C  
ATOM    970  CD1 LEU A  70       6.909  24.491 -13.930  1.00  1.25           C  
ATOM    971  CD2 LEU A  70       7.208  25.922 -15.950  1.00  1.25           C  
ATOM    972  H   LEU A  70       8.795  22.523 -16.993  1.00  1.25           H  
ATOM    973  HA  LEU A  70       9.471  25.368 -17.063  1.00  1.25           H  
ATOM    974 1HB  LEU A  70       9.170  23.411 -14.772  1.00  1.25           H  
ATOM    975 2HB  LEU A  70       9.393  25.133 -14.581  1.00  1.25           H  
ATOM    976  HG  LEU A  70       7.047  23.799 -15.913  1.00  1.25           H  
ATOM    977 1HD1 LEU A  70       5.829  24.622 -13.976  1.00  1.25           H  
ATOM    978 2HD1 LEU A  70       7.140  23.516 -13.519  1.00  1.25           H  
ATOM    979 3HD1 LEU A  70       7.345  25.265 -13.312  1.00  1.25           H  
ATOM    980 1HD2 LEU A  70       6.131  26.073 -16.018  1.00  1.25           H  
ATOM    981 2HD2 LEU A  70       7.652  26.715 -15.348  1.00  1.25           H  
ATOM    982 3HD2 LEU A  70       7.642  25.940 -16.952  1.00  1.25           H  
ATOM    983  N   PRO A  71      11.964  25.197 -16.095  1.00  1.18           N  
ATOM    984  CA  PRO A  71      13.380  25.058 -15.861  1.00  1.18           C  
ATOM    985  C   PRO A  71      13.611  23.928 -14.880  1.00  1.18           C  
ATOM    986  O   PRO A  71      12.851  23.744 -13.926  1.00  1.18           O  
ATOM    987  CB  PRO A  71      13.757  26.422 -15.276  1.00  1.18           C  
ATOM    988  CG  PRO A  71      12.754  27.377 -15.898  1.00  1.18           C  
ATOM    989  CD  PRO A  71      11.458  26.591 -15.956  1.00  1.18           C  
ATOM    990  HA  PRO A  71      13.893  24.868 -16.814  1.00  1.18           H  
ATOM    991 1HB  PRO A  71      13.697  26.386 -14.177  1.00  1.18           H  
ATOM    992 2HB  PRO A  71      14.798  26.664 -15.531  1.00  1.18           H  
ATOM    993 1HG  PRO A  71      12.670  28.290 -15.286  1.00  1.18           H  
ATOM    994 2HG  PRO A  71      13.101  27.694 -16.892  1.00  1.18           H  
ATOM    995 1HD  PRO A  71      10.894  26.728 -15.028  1.00  1.18           H  
ATOM    996 2HD  PRO A  71      10.906  26.922 -16.843  1.00  1.18           H  
ATOM    997  N   LEU A  72      14.628  23.134 -15.178  1.00  1.11           N  
ATOM    998  CA  LEU A  72      15.029  21.971 -14.397  1.00  1.11           C  
ATOM    999  C   LEU A  72      13.964  20.872 -14.273  1.00  1.11           C  
ATOM   1000  O   LEU A  72      14.177  19.902 -13.554  1.00  1.11           O  
ATOM   1001  CB  LEU A  72      15.462  22.410 -13.001  1.00  1.11           C  
ATOM   1002  CG  LEU A  72      16.603  23.389 -12.940  1.00  1.11           C  
ATOM   1003  CD1 LEU A  72      16.855  23.762 -11.493  1.00  1.11           C  
ATOM   1004  CD2 LEU A  72      17.826  22.746 -13.557  1.00  1.11           C  
ATOM   1005  H   LEU A  72      15.178  23.358 -15.996  1.00  1.11           H  
ATOM   1006  HA  LEU A  72      15.895  21.534 -14.888  1.00  1.11           H  
ATOM   1007 1HB  LEU A  72      14.618  22.851 -12.488  1.00  1.11           H  
ATOM   1008 2HB  LEU A  72      15.781  21.530 -12.462  1.00  1.11           H  
ATOM   1009  HG  LEU A  72      16.346  24.297 -13.487  1.00  1.11           H  
ATOM   1010 1HD1 LEU A  72      17.681  24.471 -11.436  1.00  1.11           H  
ATOM   1011 2HD1 LEU A  72      15.957  24.216 -11.073  1.00  1.11           H  
ATOM   1012 3HD1 LEU A  72      17.109  22.868 -10.931  1.00  1.11           H  
ATOM   1013 1HD2 LEU A  72      18.665  23.443 -13.515  1.00  1.11           H  
ATOM   1014 2HD2 LEU A  72      18.080  21.843 -13.001  1.00  1.11           H  
ATOM   1015 3HD2 LEU A  72      17.621  22.486 -14.596  1.00  1.11           H  
ATOM   1016  N   GLY A  73      12.875  20.958 -15.047  1.00  1.05           N  
ATOM   1017  CA  GLY A  73      11.849  19.920 -15.060  1.00  1.05           C  
ATOM   1018  C   GLY A  73      10.791  20.006 -13.945  1.00  1.05           C  
ATOM   1019  O   GLY A  73      10.015  19.068 -13.765  1.00  1.05           O  
ATOM   1020  H   GLY A  73      12.717  21.781 -15.630  1.00  1.05           H  
ATOM   1021 1HA  GLY A  73      11.349  19.969 -16.024  1.00  1.05           H  
ATOM   1022 2HA  GLY A  73      12.333  18.944 -15.016  1.00  1.05           H  
ATOM   1023  N   PHE A  74      10.750  21.097 -13.185  1.00  1.00           N  
ATOM   1024  CA  PHE A  74       9.765  21.189 -12.092  1.00  1.00           C  
ATOM   1025  C   PHE A  74       9.418  22.615 -11.652  1.00  1.00           C  
ATOM   1026  O   PHE A  74      10.151  23.567 -11.918  1.00  1.00           O  
ATOM   1027  CB  PHE A  74      10.264  20.448 -10.856  1.00  1.00           C  
ATOM   1028  CG  PHE A  74      11.546  20.962 -10.519  1.00  1.00           C  
ATOM   1029  CD1 PHE A  74      11.640  22.118  -9.847  1.00  1.00           C  
ATOM   1030  CD2 PHE A  74      12.674  20.295 -10.857  1.00  1.00           C  
ATOM   1031  CE1 PHE A  74      12.816  22.661  -9.554  1.00  1.00           C  
ATOM   1032  CE2 PHE A  74      13.859  20.817 -10.542  1.00  1.00           C  
ATOM   1033  CZ  PHE A  74      13.915  22.034  -9.894  1.00  1.00           C  
ATOM   1034  H   PHE A  74      11.405  21.864 -13.366  1.00  1.00           H  
ATOM   1035  HA  PHE A  74       8.845  20.714 -12.435  1.00  1.00           H  
ATOM   1036 1HB  PHE A  74       9.589  20.605 -10.014  1.00  1.00           H  
ATOM   1037 2HB  PHE A  74      10.345  19.377 -11.049  1.00  1.00           H  
ATOM   1038  HD1 PHE A  74      10.752  22.618  -9.587  1.00  1.00           H  
ATOM   1039  HD2 PHE A  74      12.612  19.342 -11.392  1.00  1.00           H  
ATOM   1040  HE1 PHE A  74      12.863  23.617  -9.042  1.00  1.00           H  
ATOM   1041  HE2 PHE A  74      14.765  20.288 -10.824  1.00  1.00           H  
ATOM   1042  HZ  PHE A  74      14.843  22.495  -9.663  1.00  1.00           H  
ATOM   1043  N   SER A  75       8.288  22.761 -10.947  1.00  0.96           N  
ATOM   1044  CA  SER A  75       7.910  24.065 -10.408  1.00  0.96           C  
ATOM   1045  C   SER A  75       8.731  24.468  -9.200  1.00  0.96           C  
ATOM   1046  O   SER A  75       9.138  23.618  -8.399  1.00  0.96           O  
ATOM   1047  CB  SER A  75       6.446  24.054 -10.008  1.00  0.96           C  
ATOM   1048  OG  SER A  75       6.204  23.178  -8.910  1.00  0.96           O  
ATOM   1049  H   SER A  75       7.701  21.958 -10.776  1.00  0.96           H  
ATOM   1050  HA  SER A  75       8.067  24.815 -11.181  1.00  0.96           H  
ATOM   1051 1HB  SER A  75       6.132  25.063  -9.746  1.00  0.96           H  
ATOM   1052 2HB  SER A  75       5.846  23.739 -10.860  1.00  0.96           H  
ATOM   1053  HG  SER A  75       5.238  23.132  -8.815  1.00  0.96           H  
ATOM   1054  N   GLU A  76       8.824  25.777  -8.978  1.00  0.94           N  
ATOM   1055  CA  GLU A  76       9.524  26.309  -7.818  1.00  0.94           C  
ATOM   1056  C   GLU A  76       8.868  25.856  -6.526  1.00  0.94           C  
ATOM   1057  O   GLU A  76       9.524  25.654  -5.504  1.00  0.94           O  
ATOM   1058  CB  GLU A  76       9.571  27.829  -7.873  1.00  0.94           C  
ATOM   1059  CG  GLU A  76      10.465  28.386  -8.975  1.00  0.94           C  
ATOM   1060  CD  GLU A  76      10.458  29.899  -9.043  1.00  0.94           C  
ATOM   1061  OE1 GLU A  76       9.673  30.504  -8.351  1.00  0.94           O  
ATOM   1062  OE2 GLU A  76      11.240  30.444  -9.787  1.00  0.94           O  
ATOM   1063  H   GLU A  76       8.446  26.418  -9.661  1.00  0.94           H  
ATOM   1064  HA  GLU A  76      10.547  25.944  -7.847  1.00  0.94           H  
ATOM   1065 1HB  GLU A  76       8.565  28.218  -8.024  1.00  0.94           H  
ATOM   1066 2HB  GLU A  76       9.931  28.215  -6.919  1.00  0.94           H  
ATOM   1067 1HG  GLU A  76      11.487  28.047  -8.803  1.00  0.94           H  
ATOM   1068 2HG  GLU A  76      10.135  27.982  -9.932  1.00  0.94           H  
ATOM   1069  N   GLU A  77       7.558  25.720  -6.560  1.00  0.92           N  
ATOM   1070  CA  GLU A  77       6.859  25.310  -5.374  1.00  0.92           C  
ATOM   1071  C   GLU A  77       7.216  23.864  -5.020  1.00  0.92           C  
ATOM   1072  O   GLU A  77       7.494  23.569  -3.858  1.00  0.92           O  
ATOM   1073  CB  GLU A  77       5.367  25.489  -5.569  1.00  0.92           C  
ATOM   1074  CG  GLU A  77       4.557  25.271  -4.330  1.00  0.92           C  
ATOM   1075  CD  GLU A  77       3.095  25.574  -4.532  1.00  0.92           C  
ATOM   1076  OE1 GLU A  77       2.715  25.886  -5.635  1.00  0.92           O  
ATOM   1077  OE2 GLU A  77       2.360  25.511  -3.569  1.00  0.92           O  
ATOM   1078  H   GLU A  77       7.060  25.897  -7.418  1.00  0.92           H  
ATOM   1079  HA  GLU A  77       7.175  25.949  -4.549  1.00  0.92           H  
ATOM   1080 1HB  GLU A  77       5.166  26.496  -5.932  1.00  0.92           H  
ATOM   1081 2HB  GLU A  77       5.015  24.788  -6.328  1.00  0.92           H  
ATOM   1082 1HG  GLU A  77       4.682  24.242  -4.022  1.00  0.92           H  
ATOM   1083 2HG  GLU A  77       4.950  25.906  -3.537  1.00  0.92           H  
ATOM   1084  N   ALA A  78       7.228  22.952  -6.009  1.00  0.90           N  
ATOM   1085  CA  ALA A  78       7.557  21.563  -5.682  1.00  0.90           C  
ATOM   1086  C   ALA A  78       8.955  21.448  -5.109  1.00  0.90           C  
ATOM   1087  O   ALA A  78       9.192  20.657  -4.185  1.00  0.90           O  
ATOM   1088  CB  ALA A  78       7.471  20.677  -6.908  1.00  0.90           C  
ATOM   1089  H   ALA A  78       7.001  23.204  -6.973  1.00  0.90           H  
ATOM   1090  HA  ALA A  78       6.847  21.215  -4.933  1.00  0.90           H  
ATOM   1091 1HB  ALA A  78       7.705  19.651  -6.634  1.00  0.90           H  
ATOM   1092 2HB  ALA A  78       6.467  20.727  -7.320  1.00  0.90           H  
ATOM   1093 3HB  ALA A  78       8.189  21.029  -7.654  1.00  0.90           H  
ATOM   1094  N   ILE A  79       9.898  22.220  -5.661  1.00  0.89           N  
ATOM   1095  CA  ILE A  79      11.252  22.113  -5.154  1.00  0.89           C  
ATOM   1096  C   ILE A  79      11.325  22.690  -3.759  1.00  0.89           C  
ATOM   1097  O   ILE A  79      12.061  22.179  -2.916  1.00  0.89           O  
ATOM   1098  CB  ILE A  79      12.274  22.745  -6.109  1.00  0.89           C  
ATOM   1099  CG1 ILE A  79      13.603  22.284  -5.782  1.00  0.89           C  
ATOM   1100  CG2 ILE A  79      12.244  24.198  -6.111  1.00  0.89           C  
ATOM   1101  CD1 ILE A  79      13.728  20.895  -6.018  1.00  0.89           C  
ATOM   1102  H   ILE A  79       9.669  22.849  -6.436  1.00  0.89           H  
ATOM   1103  HA  ILE A  79      11.506  21.061  -5.074  1.00  0.89           H  
ATOM   1104  HB  ILE A  79      12.047  22.388  -7.073  1.00  0.89           H  
ATOM   1105 1HG1 ILE A  79      14.331  22.799  -6.399  1.00  0.89           H  
ATOM   1106 2HG1 ILE A  79      13.820  22.478  -4.740  1.00  0.89           H  
ATOM   1107 1HG2 ILE A  79      12.964  24.583  -6.827  1.00  0.89           H  
ATOM   1108 2HG2 ILE A  79      11.286  24.468  -6.394  1.00  0.89           H  
ATOM   1109 3HG2 ILE A  79      12.472  24.593  -5.133  1.00  0.89           H  
ATOM   1110 1HD1 ILE A  79      14.678  20.609  -5.789  1.00  0.89           H  
ATOM   1111 2HD1 ILE A  79      13.024  20.341  -5.406  1.00  0.89           H  
ATOM   1112 3HD1 ILE A  79      13.549  20.697  -7.057  1.00  0.89           H  
ATOM   1113  N   ALA A  80      10.536  23.732  -3.481  1.00  0.88           N  
ATOM   1114  CA  ALA A  80      10.500  24.293  -2.147  1.00  0.88           C  
ATOM   1115  C   ALA A  80      10.005  23.259  -1.147  1.00  0.88           C  
ATOM   1116  O   ALA A  80      10.531  23.169  -0.034  1.00  0.88           O  
ATOM   1117  CB  ALA A  80       9.620  25.519  -2.117  1.00  0.88           C  
ATOM   1118  H   ALA A  80       9.966  24.161  -4.211  1.00  0.88           H  
ATOM   1119  HA  ALA A  80      11.514  24.579  -1.871  1.00  0.88           H  
ATOM   1120 1HB  ALA A  80       9.623  25.944  -1.116  1.00  0.88           H  
ATOM   1121 2HB  ALA A  80      10.000  26.253  -2.829  1.00  0.88           H  
ATOM   1122 3HB  ALA A  80       8.607  25.246  -2.389  1.00  0.88           H  
ATOM   1123  N   VAL A  81       9.031  22.430  -1.554  1.00  0.87           N  
ATOM   1124  CA  VAL A  81       8.517  21.408  -0.649  1.00  0.87           C  
ATOM   1125  C   VAL A  81       9.629  20.420  -0.333  1.00  0.87           C  
ATOM   1126  O   VAL A  81       9.884  20.105   0.831  1.00  0.87           O  
ATOM   1127  CB  VAL A  81       7.352  20.609  -1.263  1.00  0.87           C  
ATOM   1128  CG1 VAL A  81       7.013  19.476  -0.332  1.00  0.87           C  
ATOM   1129  CG2 VAL A  81       6.131  21.476  -1.498  1.00  0.87           C  
ATOM   1130  H   VAL A  81       8.618  22.559  -2.481  1.00  0.87           H  
ATOM   1131  HA  VAL A  81       8.186  21.885   0.273  1.00  0.87           H  
ATOM   1132  HB  VAL A  81       7.680  20.176  -2.207  1.00  0.87           H  
ATOM   1133 1HG1 VAL A  81       6.223  18.873  -0.762  1.00  0.87           H  
ATOM   1134 2HG1 VAL A  81       7.889  18.882  -0.189  1.00  0.87           H  
ATOM   1135 3HG1 VAL A  81       6.687  19.875   0.627  1.00  0.87           H  
ATOM   1136 1HG2 VAL A  81       5.345  20.862  -1.931  1.00  0.87           H  
ATOM   1137 2HG2 VAL A  81       5.795  21.895  -0.553  1.00  0.87           H  
ATOM   1138 3HG2 VAL A  81       6.378  22.276  -2.177  1.00  0.87           H  
ATOM   1139  N   LEU A  82      10.326  19.959  -1.369  1.00  0.87           N  
ATOM   1140  CA  LEU A  82      11.425  19.035  -1.145  1.00  0.87           C  
ATOM   1141  C   LEU A  82      12.518  19.625  -0.270  1.00  0.87           C  
ATOM   1142  O   LEU A  82      12.995  18.964   0.660  1.00  0.87           O  
ATOM   1143  CB  LEU A  82      11.982  18.508  -2.455  1.00  0.87           C  
ATOM   1144  CG  LEU A  82      13.237  17.649  -2.299  1.00  0.87           C  
ATOM   1145  CD1 LEU A  82      13.033  16.502  -1.381  1.00  0.87           C  
ATOM   1146  CD2 LEU A  82      13.562  17.092  -3.601  1.00  0.87           C  
ATOM   1147  H   LEU A  82      10.077  20.253  -2.317  1.00  0.87           H  
ATOM   1148  HA  LEU A  82      11.026  18.179  -0.616  1.00  0.87           H  
ATOM   1149 1HB  LEU A  82      11.219  17.915  -2.953  1.00  0.87           H  
ATOM   1150 2HB  LEU A  82      12.229  19.360  -3.094  1.00  0.87           H  
ATOM   1151  HG  LEU A  82      14.047  18.260  -1.913  1.00  0.87           H  
ATOM   1152 1HD1 LEU A  82      13.956  15.924  -1.318  1.00  0.87           H  
ATOM   1153 2HD1 LEU A  82      12.766  16.866  -0.389  1.00  0.87           H  
ATOM   1154 3HD1 LEU A  82      12.271  15.886  -1.758  1.00  0.87           H  
ATOM   1155 1HD2 LEU A  82      14.428  16.493  -3.465  1.00  0.87           H  
ATOM   1156 2HD2 LEU A  82      12.739  16.479  -3.950  1.00  0.87           H  
ATOM   1157 3HD2 LEU A  82      13.748  17.879  -4.310  1.00  0.87           H  
ATOM   1158  N   GLN A  83      12.919  20.863  -0.541  1.00  0.88           N  
ATOM   1159  CA  GLN A  83      13.961  21.462   0.270  1.00  0.88           C  
ATOM   1160  C   GLN A  83      13.493  21.556   1.716  1.00  0.88           C  
ATOM   1161  O   GLN A  83      14.269  21.280   2.635  1.00  0.88           O  
ATOM   1162  CB  GLN A  83      14.305  22.861  -0.243  1.00  0.88           C  
ATOM   1163  CG  GLN A  83      15.031  22.891  -1.578  1.00  0.88           C  
ATOM   1164  CD  GLN A  83      15.210  24.299  -2.065  1.00  0.88           C  
ATOM   1165  OE1 GLN A  83      16.096  25.030  -1.614  1.00  0.88           O  
ATOM   1166  NE2 GLN A  83      14.351  24.711  -2.974  1.00  0.88           N  
ATOM   1167  H   GLN A  83      12.509  21.380  -1.317  1.00  0.88           H  
ATOM   1168  HA  GLN A  83      14.847  20.829   0.228  1.00  0.88           H  
ATOM   1169 1HB  GLN A  83      13.379  23.428  -0.362  1.00  0.88           H  
ATOM   1170 2HB  GLN A  83      14.913  23.384   0.494  1.00  0.88           H  
ATOM   1171 1HG  GLN A  83      16.014  22.440  -1.467  1.00  0.88           H  
ATOM   1172 2HG  GLN A  83      14.455  22.339  -2.313  1.00  0.88           H  
ATOM   1173 1HE2 GLN A  83      14.407  25.643  -3.333  1.00  0.88           H  
ATOM   1174 2HE2 GLN A  83      13.632  24.086  -3.297  1.00  0.88           H  
ATOM   1175  N   ALA A  84      12.210  21.898   1.926  1.00  0.91           N  
ATOM   1176  CA  ALA A  84      11.670  21.992   3.273  1.00  0.91           C  
ATOM   1177  C   ALA A  84      11.769  20.652   3.980  1.00  0.91           C  
ATOM   1178  O   ALA A  84      12.157  20.594   5.144  1.00  0.91           O  
ATOM   1179  CB  ALA A  84      10.219  22.450   3.237  1.00  0.91           C  
ATOM   1180  H   ALA A  84      11.601  22.127   1.141  1.00  0.91           H  
ATOM   1181  HA  ALA A  84      12.265  22.718   3.827  1.00  0.91           H  
ATOM   1182 1HB  ALA A  84       9.839  22.533   4.253  1.00  0.91           H  
ATOM   1183 2HB  ALA A  84      10.158  23.418   2.740  1.00  0.91           H  
ATOM   1184 3HB  ALA A  84       9.625  21.728   2.689  1.00  0.91           H  
ATOM   1185  N   LEU A  85      11.509  19.558   3.267  1.00  0.94           N  
ATOM   1186  CA  LEU A  85      11.607  18.259   3.911  1.00  0.94           C  
ATOM   1187  C   LEU A  85      13.027  17.976   4.355  1.00  0.94           C  
ATOM   1188  O   LEU A  85      13.243  17.504   5.476  1.00  0.94           O  
ATOM   1189  CB  LEU A  85      11.116  17.125   3.008  1.00  0.94           C  
ATOM   1190  CG  LEU A  85       9.636  16.719   3.192  1.00  0.94           C  
ATOM   1191  CD1 LEU A  85       9.342  16.551   4.687  1.00  0.94           C  
ATOM   1192  CD2 LEU A  85       8.745  17.757   2.569  1.00  0.94           C  
ATOM   1193  H   LEU A  85      11.191  19.643   2.298  1.00  0.94           H  
ATOM   1194  HA  LEU A  85      10.980  18.276   4.796  1.00  0.94           H  
ATOM   1195 1HB  LEU A  85      11.246  17.437   1.971  1.00  0.94           H  
ATOM   1196 2HB  LEU A  85      11.736  16.243   3.180  1.00  0.94           H  
ATOM   1197  HG  LEU A  85       9.465  15.757   2.712  1.00  0.94           H  
ATOM   1198 1HD1 LEU A  85       8.298  16.242   4.831  1.00  0.94           H  
ATOM   1199 2HD1 LEU A  85       9.998  15.805   5.111  1.00  0.94           H  
ATOM   1200 3HD1 LEU A  85       9.505  17.488   5.191  1.00  0.94           H  
ATOM   1201 1HD2 LEU A  85       7.700  17.466   2.691  1.00  0.94           H  
ATOM   1202 2HD2 LEU A  85       8.914  18.724   3.047  1.00  0.94           H  
ATOM   1203 3HD2 LEU A  85       8.980  17.831   1.521  1.00  0.94           H  
ATOM   1204  N   ILE A  86      14.004  18.289   3.510  1.00  0.97           N  
ATOM   1205  CA  ILE A  86      15.375  17.981   3.883  1.00  0.97           C  
ATOM   1206  C   ILE A  86      15.795  18.837   5.087  1.00  0.97           C  
ATOM   1207  O   ILE A  86      16.457  18.344   6.011  1.00  0.97           O  
ATOM   1208  CB  ILE A  86      16.355  18.234   2.738  1.00  0.97           C  
ATOM   1209  CG1 ILE A  86      16.014  17.360   1.502  1.00  0.97           C  
ATOM   1210  CG2 ILE A  86      17.727  17.848   3.244  1.00  0.97           C  
ATOM   1211  CD1 ILE A  86      16.049  15.898   1.764  1.00  0.97           C  
ATOM   1212  H   ILE A  86      13.776  18.698   2.599  1.00  0.97           H  
ATOM   1213  HA  ILE A  86      15.431  16.931   4.168  1.00  0.97           H  
ATOM   1214  HB  ILE A  86      16.327  19.288   2.446  1.00  0.97           H  
ATOM   1215 1HG1 ILE A  86      15.017  17.620   1.159  1.00  0.97           H  
ATOM   1216 2HG1 ILE A  86      16.720  17.578   0.705  1.00  0.97           H  
ATOM   1217 1HG2 ILE A  86      18.472  18.005   2.477  1.00  0.97           H  
ATOM   1218 2HG2 ILE A  86      17.953  18.448   4.108  1.00  0.97           H  
ATOM   1219 3HG2 ILE A  86      17.726  16.796   3.528  1.00  0.97           H  
ATOM   1220 1HD1 ILE A  86      15.791  15.358   0.852  1.00  0.97           H  
ATOM   1221 2HD1 ILE A  86      17.047  15.605   2.090  1.00  0.97           H  
ATOM   1222 3HD1 ILE A  86      15.329  15.665   2.541  1.00  0.97           H  
ATOM   1223  N   GLU A  87      15.417  20.121   5.083  1.00  1.02           N  
ATOM   1224  CA  GLU A  87      15.747  20.977   6.215  1.00  1.02           C  
ATOM   1225  C   GLU A  87      15.062  20.486   7.493  1.00  1.02           C  
ATOM   1226  O   GLU A  87      15.678  20.491   8.560  1.00  1.02           O  
ATOM   1227  CB  GLU A  87      15.414  22.445   5.924  1.00  1.02           C  
ATOM   1228  CG  GLU A  87      16.377  23.084   4.903  1.00  1.02           C  
ATOM   1229  CD  GLU A  87      16.108  24.549   4.591  1.00  1.02           C  
ATOM   1230  OE1 GLU A  87      15.032  25.020   4.873  1.00  1.02           O  
ATOM   1231  OE2 GLU A  87      17.008  25.204   4.102  1.00  1.02           O  
ATOM   1232  H   GLU A  87      14.889  20.496   4.293  1.00  1.02           H  
ATOM   1233  HA  GLU A  87      16.823  20.919   6.376  1.00  1.02           H  
ATOM   1234 1HB  GLU A  87      14.399  22.512   5.525  1.00  1.02           H  
ATOM   1235 2HB  GLU A  87      15.450  23.023   6.849  1.00  1.02           H  
ATOM   1236 1HG  GLU A  87      17.379  22.990   5.290  1.00  1.02           H  
ATOM   1237 2HG  GLU A  87      16.322  22.507   3.980  1.00  1.02           H  
ATOM   1238  N   LEU A  88      13.820  19.999   7.387  1.00  1.07           N  
ATOM   1239  CA  LEU A  88      13.133  19.478   8.560  1.00  1.07           C  
ATOM   1240  C   LEU A  88      13.879  18.281   9.110  1.00  1.07           C  
ATOM   1241  O   LEU A  88      14.014  18.148  10.318  1.00  1.07           O  
ATOM   1242  CB  LEU A  88      11.682  19.118   8.232  1.00  1.07           C  
ATOM   1243  CG  LEU A  88      10.766  20.333   7.980  1.00  1.07           C  
ATOM   1244  CD1 LEU A  88       9.430  19.866   7.428  1.00  1.07           C  
ATOM   1245  CD2 LEU A  88      10.587  21.075   9.290  1.00  1.07           C  
ATOM   1246  H   LEU A  88      13.334  20.025   6.491  1.00  1.07           H  
ATOM   1247  HA  LEU A  88      13.122  20.253   9.325  1.00  1.07           H  
ATOM   1248 1HB  LEU A  88      11.670  18.494   7.341  1.00  1.07           H  
ATOM   1249 2HB  LEU A  88      11.268  18.546   9.067  1.00  1.07           H  
ATOM   1250  HG  LEU A  88      11.219  20.999   7.266  1.00  1.07           H  
ATOM   1251 1HD1 LEU A  88       8.788  20.727   7.256  1.00  1.07           H  
ATOM   1252 2HD1 LEU A  88       9.595  19.351   6.494  1.00  1.07           H  
ATOM   1253 3HD1 LEU A  88       8.954  19.191   8.141  1.00  1.07           H  
ATOM   1254 1HD2 LEU A  88       9.948  21.942   9.134  1.00  1.07           H  
ATOM   1255 2HD2 LEU A  88      10.128  20.410  10.029  1.00  1.07           H  
ATOM   1256 3HD2 LEU A  88      11.562  21.405   9.659  1.00  1.07           H  
ATOM   1257  N   VAL A  89      14.447  17.444   8.247  1.00  1.11           N  
ATOM   1258  CA  VAL A  89      15.218  16.322   8.762  1.00  1.11           C  
ATOM   1259  C   VAL A  89      16.395  16.828   9.573  1.00  1.11           C  
ATOM   1260  O   VAL A  89      16.637  16.391  10.698  1.00  1.11           O  
ATOM   1261  CB  VAL A  89      15.767  15.458   7.620  1.00  1.11           C  
ATOM   1262  CG1 VAL A  89      16.731  14.439   8.160  1.00  1.11           C  
ATOM   1263  CG2 VAL A  89      14.671  14.782   6.984  1.00  1.11           C  
ATOM   1264  H   VAL A  89      14.307  17.568   7.242  1.00  1.11           H  
ATOM   1265  HA  VAL A  89      14.574  15.715   9.399  1.00  1.11           H  
ATOM   1266  HB  VAL A  89      16.290  16.080   6.904  1.00  1.11           H  
ATOM   1267 1HG1 VAL A  89      17.109  13.818   7.348  1.00  1.11           H  
ATOM   1268 2HG1 VAL A  89      17.564  14.941   8.653  1.00  1.11           H  
ATOM   1269 3HG1 VAL A  89      16.209  13.837   8.865  1.00  1.11           H  
ATOM   1270 1HG2 VAL A  89      15.033  14.171   6.190  1.00  1.11           H  
ATOM   1271 2HG2 VAL A  89      14.199  14.176   7.736  1.00  1.11           H  
ATOM   1272 3HG2 VAL A  89      13.972  15.504   6.593  1.00  1.11           H  
ATOM   1273  N   ALA A  90      17.104  17.807   9.025  1.00  1.15           N  
ATOM   1274  CA  ALA A  90      18.256  18.364   9.716  1.00  1.15           C  
ATOM   1275  C   ALA A  90      17.899  18.968  11.083  1.00  1.15           C  
ATOM   1276  O   ALA A  90      18.688  18.869  12.027  1.00  1.15           O  
ATOM   1277  CB  ALA A  90      18.880  19.428   8.843  1.00  1.15           C  
ATOM   1278  H   ALA A  90      16.850  18.144   8.093  1.00  1.15           H  
ATOM   1279  HA  ALA A  90      18.969  17.559   9.879  1.00  1.15           H  
ATOM   1280 1HB  ALA A  90      19.761  19.833   9.329  1.00  1.15           H  
ATOM   1281 2HB  ALA A  90      19.151  18.993   7.883  1.00  1.15           H  
ATOM   1282 3HB  ALA A  90      18.160  20.223   8.687  1.00  1.15           H  
ATOM   1283  N   GLU A  91      16.725  19.599  11.188  1.00  1.17           N  
ATOM   1284  CA  GLU A  91      16.299  20.229  12.440  1.00  1.17           C  
ATOM   1285  C   GLU A  91      15.625  19.282  13.449  1.00  1.17           C  
ATOM   1286  O   GLU A  91      15.932  19.319  14.642  1.00  1.17           O  
ATOM   1287  CB  GLU A  91      15.355  21.403  12.139  1.00  1.17           C  
ATOM   1288  CG  GLU A  91      16.024  22.596  11.426  1.00  1.17           C  
ATOM   1289  CD  GLU A  91      15.078  23.765  11.161  1.00  1.17           C  
ATOM   1290  OE1 GLU A  91      13.903  23.633  11.415  1.00  1.17           O  
ATOM   1291  OE2 GLU A  91      15.545  24.793  10.720  1.00  1.17           O  
ATOM   1292  H   GLU A  91      16.133  19.671  10.358  1.00  1.17           H  
ATOM   1293  HA  GLU A  91      17.190  20.633  12.920  1.00  1.17           H  
ATOM   1294 1HB  GLU A  91      14.541  21.047  11.499  1.00  1.17           H  
ATOM   1295 2HB  GLU A  91      14.909  21.760  13.066  1.00  1.17           H  
ATOM   1296 1HG  GLU A  91      16.855  22.946  12.035  1.00  1.17           H  
ATOM   1297 2HG  GLU A  91      16.431  22.244  10.476  1.00  1.17           H  
ATOM   1298  N   ASP A  92      14.694  18.451  12.978  1.00  1.16           N  
ATOM   1299  CA  ASP A  92      13.938  17.533  13.830  1.00  1.16           C  
ATOM   1300  C   ASP A  92      14.722  16.287  14.216  1.00  1.16           C  
ATOM   1301  O   ASP A  92      14.536  15.742  15.305  1.00  1.16           O  
ATOM   1302  CB  ASP A  92      12.638  17.096  13.150  1.00  1.16           C  
ATOM   1303  CG  ASP A  92      11.612  18.226  12.989  1.00  1.16           C  
ATOM   1304  OD1 ASP A  92      11.767  19.248  13.617  1.00  1.16           O  
ATOM   1305  OD2 ASP A  92      10.680  18.048  12.239  1.00  1.16           O  
ATOM   1306  H   ASP A  92      14.492  18.459  11.987  1.00  1.16           H  
ATOM   1307  HA  ASP A  92      13.680  18.061  14.747  1.00  1.16           H  
ATOM   1308 1HB  ASP A  92      12.874  16.701  12.161  1.00  1.16           H  
ATOM   1309 2HB  ASP A  92      12.186  16.289  13.722  1.00  1.16           H  
ATOM   1310  N   ASN A  93      15.596  15.825  13.320  1.00  1.13           N  
ATOM   1311  CA  ASN A  93      16.362  14.611  13.531  1.00  1.13           C  
ATOM   1312  C   ASN A  93      17.849  14.825  13.229  1.00  1.13           C  
ATOM   1313  O   ASN A  93      18.425  14.089  12.427  1.00  1.13           O  
ATOM   1314  CB  ASN A  93      15.803  13.529  12.638  1.00  1.13           C  
ATOM   1315  CG  ASN A  93      14.376  13.177  12.954  1.00  1.13           C  
ATOM   1316  OD1 ASN A  93      14.113  12.430  13.894  1.00  1.13           O  
ATOM   1317  ND2 ASN A  93      13.453  13.694  12.184  1.00  1.13           N  
ATOM   1318  H   ASN A  93      15.742  16.307  12.434  1.00  1.13           H  
ATOM   1319  HA  ASN A  93      16.253  14.290  14.565  1.00  1.13           H  
ATOM   1320 1HB  ASN A  93      15.846  13.889  11.606  1.00  1.13           H  
ATOM   1321 2HB  ASN A  93      16.419  12.644  12.697  1.00  1.13           H  
ATOM   1322 1HD2 ASN A  93      12.484  13.506  12.353  1.00  1.13           H  
ATOM   1323 2HD2 ASN A  93      13.710  14.292  11.427  1.00  1.13           H  
ATOM   1324  N   PRO A  94      18.531  15.747  13.942  1.00  1.07           N  
ATOM   1325  CA  PRO A  94      19.895  16.189  13.698  1.00  1.07           C  
ATOM   1326  C   PRO A  94      20.948  15.095  13.859  1.00  1.07           C  
ATOM   1327  O   PRO A  94      22.066  15.224  13.352  1.00  1.07           O  
ATOM   1328  CB  PRO A  94      20.089  17.279  14.765  1.00  1.07           C  
ATOM   1329  CG  PRO A  94      19.100  16.944  15.848  1.00  1.07           C  
ATOM   1330  CD  PRO A  94      17.918  16.384  15.126  1.00  1.07           C  
ATOM   1331  HA  PRO A  94      19.942  16.627  12.689  1.00  1.07           H  
ATOM   1332 1HB  PRO A  94      21.128  17.279  15.117  1.00  1.07           H  
ATOM   1333 2HB  PRO A  94      19.898  18.268  14.315  1.00  1.07           H  
ATOM   1334 1HG  PRO A  94      19.540  16.237  16.562  1.00  1.07           H  
ATOM   1335 2HG  PRO A  94      18.844  17.852  16.414  1.00  1.07           H  
ATOM   1336 1HD  PRO A  94      17.398  15.674  15.773  1.00  1.07           H  
ATOM   1337 2HD  PRO A  94      17.289  17.221  14.828  1.00  1.07           H  
ATOM   1338  N   GLY A  95      20.611  14.024  14.586  1.00  0.99           N  
ATOM   1339  CA  GLY A  95      21.558  12.936  14.792  1.00  0.99           C  
ATOM   1340  C   GLY A  95      21.455  11.837  13.730  1.00  0.99           C  
ATOM   1341  O   GLY A  95      22.226  10.876  13.760  1.00  0.99           O  
ATOM   1342  H   GLY A  95      19.691  13.953  14.991  1.00  0.99           H  
ATOM   1343 1HA  GLY A  95      22.571  13.338  14.798  1.00  0.99           H  
ATOM   1344 2HA  GLY A  95      21.388  12.501  15.776  1.00  0.99           H  
ATOM   1345  N   ALA A  96      20.501  11.968  12.808  1.00  0.92           N  
ATOM   1346  CA  ALA A  96      20.283  10.965  11.769  1.00  0.92           C  
ATOM   1347  C   ALA A  96      21.138  11.233  10.546  1.00  0.92           C  
ATOM   1348  O   ALA A  96      21.502  12.378  10.272  1.00  0.92           O  
ATOM   1349  CB  ALA A  96      18.832  10.941  11.348  1.00  0.92           C  
ATOM   1350  H   ALA A  96      19.893  12.787  12.812  1.00  0.92           H  
ATOM   1351  HA  ALA A  96      20.553   9.988  12.174  1.00  0.92           H  
ATOM   1352 1HB  ALA A  96      18.691  10.169  10.588  1.00  0.92           H  
ATOM   1353 2HB  ALA A  96      18.204  10.726  12.196  1.00  0.92           H  
ATOM   1354 3HB  ALA A  96      18.565  11.912  10.937  1.00  0.92           H  
ATOM   1355  N   LEU A  97      21.409  10.191   9.768  1.00  0.85           N  
ATOM   1356  CA  LEU A  97      22.057  10.385   8.477  1.00  0.85           C  
ATOM   1357  C   LEU A  97      20.958  10.559   7.436  1.00  0.85           C  
ATOM   1358  O   LEU A  97      19.925   9.892   7.522  1.00  0.85           O  
ATOM   1359  CB  LEU A  97      22.951   9.177   8.124  1.00  0.85           C  
ATOM   1360  CG  LEU A  97      24.107   8.900   9.107  1.00  0.85           C  
ATOM   1361  CD1 LEU A  97      24.888   7.650   8.660  1.00  0.85           C  
ATOM   1362  CD2 LEU A  97      24.989  10.111   9.160  1.00  0.85           C  
ATOM   1363  H   LEU A  97      21.130   9.258  10.070  1.00  0.85           H  
ATOM   1364  HA  LEU A  97      22.664  11.289   8.505  1.00  0.85           H  
ATOM   1365 1HB  LEU A  97      22.325   8.284   8.091  1.00  0.85           H  
ATOM   1366 2HB  LEU A  97      23.374   9.334   7.132  1.00  0.85           H  
ATOM   1367  HG  LEU A  97      23.703   8.705  10.105  1.00  0.85           H  
ATOM   1368 1HD1 LEU A  97      25.702   7.456   9.360  1.00  0.85           H  
ATOM   1369 2HD1 LEU A  97      24.217   6.802   8.654  1.00  0.85           H  
ATOM   1370 3HD1 LEU A  97      25.301   7.801   7.662  1.00  0.85           H  
ATOM   1371 1HD2 LEU A  97      25.812   9.938   9.856  1.00  0.85           H  
ATOM   1372 2HD2 LEU A  97      25.373  10.295   8.180  1.00  0.85           H  
ATOM   1373 3HD2 LEU A  97      24.404  10.974   9.492  1.00  0.85           H  
ATOM   1374  N   GLY A  98      21.138  11.459   6.474  1.00  0.80           N  
ATOM   1375  CA  GLY A  98      20.143  11.593   5.424  1.00  0.80           C  
ATOM   1376  C   GLY A  98      20.538  10.786   4.200  1.00  0.80           C  
ATOM   1377  O   GLY A  98      21.720  10.531   3.970  1.00  0.80           O  
ATOM   1378  H   GLY A  98      21.967  12.050   6.431  1.00  0.80           H  
ATOM   1379 1HA  GLY A  98      19.168  11.265   5.786  1.00  0.80           H  
ATOM   1380 2HA  GLY A  98      20.046  12.644   5.153  1.00  0.80           H  
ATOM   1381  N   ALA A  99      19.557  10.423   3.400  1.00  0.76           N  
ATOM   1382  CA  ALA A  99      19.785   9.756   2.123  1.00  0.76           C  
ATOM   1383  C   ALA A  99      18.522   9.891   1.295  1.00  0.76           C  
ATOM   1384  O   ALA A  99      17.470  10.247   1.823  1.00  0.76           O  
ATOM   1385  CB  ALA A  99      20.175   8.302   2.328  1.00  0.76           C  
ATOM   1386  H   ALA A  99      18.600  10.578   3.719  1.00  0.76           H  
ATOM   1387  HA  ALA A  99      20.588  10.265   1.593  1.00  0.76           H  
ATOM   1388 1HB  ALA A  99      20.329   7.831   1.376  1.00  0.76           H  
ATOM   1389 2HB  ALA A  99      21.092   8.240   2.914  1.00  0.76           H  
ATOM   1390 3HB  ALA A  99      19.387   7.832   2.864  1.00  0.76           H  
ATOM   1391  N   GLY A 100      18.601   9.642   0.008  1.00  0.74           N  
ATOM   1392  CA  GLY A 100      17.357   9.675  -0.740  1.00  0.74           C  
ATOM   1393  C   GLY A 100      17.472   9.265  -2.187  1.00  0.74           C  
ATOM   1394  O   GLY A 100      18.441   8.630  -2.613  1.00  0.74           O  
ATOM   1395  H   GLY A 100      19.506   9.458  -0.427  1.00  0.74           H  
ATOM   1396 1HA  GLY A 100      16.622   9.038  -0.246  1.00  0.74           H  
ATOM   1397 2HA  GLY A 100      16.958  10.688  -0.697  1.00  0.74           H  
ATOM   1398  N   GLY A 101      16.433   9.575  -2.927  1.00  0.74           N  
ATOM   1399  CA  GLY A 101      16.395   9.204  -4.327  1.00  0.74           C  
ATOM   1400  C   GLY A 101      15.081   9.550  -4.993  1.00  0.74           C  
ATOM   1401  O   GLY A 101      14.189  10.155  -4.393  1.00  0.74           O  
ATOM   1402  H   GLY A 101      15.662  10.076  -2.479  1.00  0.74           H  
ATOM   1403 1HA  GLY A 101      17.210   9.697  -4.853  1.00  0.74           H  
ATOM   1404 2HA  GLY A 101      16.570   8.132  -4.418  1.00  0.74           H  
ATOM   1405  N   GLY A 102      14.970   9.158  -6.242  1.00  0.74           N  
ATOM   1406  CA  GLY A 102      13.750   9.446  -6.986  1.00  0.74           C  
ATOM   1407  C   GLY A 102      13.816   8.972  -8.415  1.00  0.74           C  
ATOM   1408  O   GLY A 102      14.899   8.673  -8.925  1.00  0.74           O  
ATOM   1409  H   GLY A 102      15.769   8.673  -6.658  1.00  0.74           H  
ATOM   1410 1HA  GLY A 102      12.892   8.995  -6.485  1.00  0.74           H  
ATOM   1411 2HA  GLY A 102      13.591  10.517  -6.983  1.00  0.74           H  
ATOM   1412  N   TYR A 103      12.660   8.967  -9.069  1.00  0.74           N  
ATOM   1413  CA  TYR A 103      12.555   8.482 -10.438  1.00  0.74           C  
ATOM   1414  C   TYR A 103      12.023   9.562 -11.381  1.00  0.74           C  
ATOM   1415  O   TYR A 103      11.103  10.305 -11.021  1.00  0.74           O  
ATOM   1416  CB  TYR A 103      11.588   7.290 -10.423  1.00  0.74           C  
ATOM   1417  CG  TYR A 103      12.033   6.168  -9.519  1.00  0.74           C  
ATOM   1418  CD1 TYR A 103      11.824   6.259  -8.144  1.00  0.74           C  
ATOM   1419  CD2 TYR A 103      12.621   5.064 -10.039  1.00  0.74           C  
ATOM   1420  CE1 TYR A 103      12.253   5.249  -7.317  1.00  0.74           C  
ATOM   1421  CE2 TYR A 103      13.056   4.058  -9.217  1.00  0.74           C  
ATOM   1422  CZ  TYR A 103      12.879   4.154  -7.866  1.00  0.74           C  
ATOM   1423  OH  TYR A 103      13.306   3.144  -7.075  1.00  0.74           O  
ATOM   1424  H   TYR A 103      11.825   9.266  -8.582  1.00  0.74           H  
ATOM   1425  HA  TYR A 103      13.539   8.176 -10.785  1.00  0.74           H  
ATOM   1426 1HB  TYR A 103      10.641   7.620 -10.115  1.00  0.74           H  
ATOM   1427 2HB  TYR A 103      11.485   6.896 -11.434  1.00  0.74           H  
ATOM   1428  HD1 TYR A 103      11.334   7.139  -7.720  1.00  0.74           H  
ATOM   1429  HD2 TYR A 103      12.758   4.990 -11.116  1.00  0.74           H  
ATOM   1430  HE1 TYR A 103      12.104   5.317  -6.241  1.00  0.74           H  
ATOM   1431  HE2 TYR A 103      13.541   3.178  -9.637  1.00  0.74           H  
ATOM   1432  HH  TYR A 103      12.721   3.060  -6.292  1.00  0.74           H  
ATOM   1433  N   SER A 104      12.560   9.592 -12.600  1.00  0.74           N  
ATOM   1434  CA  SER A 104      12.117  10.484 -13.672  1.00  0.74           C  
ATOM   1435  C   SER A 104      12.181  11.935 -13.230  1.00  0.74           C  
ATOM   1436  O   SER A 104      13.184  12.407 -12.698  1.00  0.74           O  
ATOM   1437  CB  SER A 104      10.679  10.128 -14.020  1.00  0.74           C  
ATOM   1438  OG  SER A 104      10.264  10.699 -15.220  1.00  0.74           O  
ATOM   1439  H   SER A 104      13.334   8.955 -12.786  1.00  0.74           H  
ATOM   1440  HA  SER A 104      12.767  10.350 -14.536  1.00  0.74           H  
ATOM   1441 1HB  SER A 104      10.575   9.052 -14.060  1.00  0.74           H  
ATOM   1442 2HB  SER A 104      10.022  10.454 -13.232  1.00  0.74           H  
ATOM   1443  HG  SER A 104      10.348   9.965 -15.864  1.00  0.74           H  
ATOM   1444  N   GLN A 105      11.049  12.606 -13.343  1.00  0.74           N  
ATOM   1445  CA  GLN A 105      10.881  13.988 -12.919  1.00  0.74           C  
ATOM   1446  C   GLN A 105      11.261  14.120 -11.441  1.00  0.74           C  
ATOM   1447  O   GLN A 105      11.761  15.157 -10.991  1.00  0.74           O  
ATOM   1448  CB  GLN A 105       9.426  14.364 -13.158  1.00  0.74           C  
ATOM   1449  CG  GLN A 105       9.013  15.761 -12.893  1.00  0.74           C  
ATOM   1450  CD  GLN A 105       7.614  15.967 -13.465  1.00  0.74           C  
ATOM   1451  OE1 GLN A 105       7.142  15.118 -14.233  1.00  0.74           O  
ATOM   1452  NE2 GLN A 105       6.971  17.051 -13.117  1.00  0.74           N  
ATOM   1453  H   GLN A 105      10.274  12.144 -13.802  1.00  0.74           H  
ATOM   1454  HA  GLN A 105      11.538  14.628 -13.512  1.00  0.74           H  
ATOM   1455 1HB  GLN A 105       9.162  14.126 -14.185  1.00  0.74           H  
ATOM   1456 2HB  GLN A 105       8.800  13.733 -12.523  1.00  0.74           H  
ATOM   1457 1HG  GLN A 105       8.981  15.932 -11.818  1.00  0.74           H  
ATOM   1458 2HG  GLN A 105       9.704  16.461 -13.370  1.00  0.74           H  
ATOM   1459 1HE2 GLN A 105       6.034  17.234 -13.485  1.00  0.74           H  
ATOM   1460 2HE2 GLN A 105       7.405  17.720 -12.508  1.00  0.74           H  
ATOM   1461  N   GLY A 106      10.995  13.071 -10.672  1.00  0.73           N  
ATOM   1462  CA  GLY A 106      11.317  13.050  -9.264  1.00  0.73           C  
ATOM   1463  C   GLY A 106      12.828  13.156  -9.048  1.00  0.73           C  
ATOM   1464  O   GLY A 106      13.281  13.756  -8.061  1.00  0.73           O  
ATOM   1465  H   GLY A 106      10.616  12.220 -11.077  1.00  0.73           H  
ATOM   1466 1HA  GLY A 106      10.804  13.868  -8.759  1.00  0.73           H  
ATOM   1467 2HA  GLY A 106      10.944  12.119  -8.833  1.00  0.73           H  
ATOM   1468  N   SER A 107      13.617  12.572  -9.958  1.00  0.73           N  
ATOM   1469  CA  SER A 107      15.065  12.591  -9.833  1.00  0.73           C  
ATOM   1470  C   SER A 107      15.551  14.009 -10.009  1.00  0.73           C  
ATOM   1471  O   SER A 107      16.428  14.483  -9.282  1.00  0.73           O  
ATOM   1472  CB  SER A 107      15.711  11.739 -10.890  1.00  0.73           C  
ATOM   1473  OG  SER A 107      15.413  10.388 -10.744  1.00  0.73           O  
ATOM   1474  H   SER A 107      13.206  12.142 -10.780  1.00  0.73           H  
ATOM   1475  HA  SER A 107      15.343  12.232  -8.841  1.00  0.73           H  
ATOM   1476 1HB  SER A 107      15.404  12.073 -11.864  1.00  0.73           H  
ATOM   1477 2HB  SER A 107      16.767  11.885 -10.837  1.00  0.73           H  
ATOM   1478  HG  SER A 107      15.456  10.185  -9.796  1.00  0.73           H  
ATOM   1479  N   ASP A 108      14.941  14.694 -10.976  1.00  0.72           N  
ATOM   1480  CA  ASP A 108      15.279  16.082 -11.264  1.00  0.72           C  
ATOM   1481  C   ASP A 108      14.961  16.976 -10.078  1.00  0.72           C  
ATOM   1482  O   ASP A 108      15.734  17.877  -9.730  1.00  0.72           O  
ATOM   1483  CB  ASP A 108      14.492  16.583 -12.456  1.00  0.72           C  
ATOM   1484  CG  ASP A 108      14.917  16.002 -13.755  1.00  0.72           C  
ATOM   1485  OD1 ASP A 108      15.990  15.375 -13.878  1.00  0.72           O  
ATOM   1486  OD2 ASP A 108      14.154  16.185 -14.646  1.00  0.72           O  
ATOM   1487  H   ASP A 108      14.226  14.205 -11.524  1.00  0.72           H  
ATOM   1488  HA  ASP A 108      16.339  16.152 -11.478  1.00  0.72           H  
ATOM   1489 1HB  ASP A 108      13.437  16.379 -12.312  1.00  0.72           H  
ATOM   1490 2HB  ASP A 108      14.595  17.667 -12.517  1.00  0.72           H  
ATOM   1491  N   LEU A 109      13.844  16.679  -9.406  1.00  0.72           N  
ATOM   1492  CA  LEU A 109      13.430  17.476  -8.266  1.00  0.72           C  
ATOM   1493  C   LEU A 109      14.526  17.325  -7.196  1.00  0.72           C  
ATOM   1494  O   LEU A 109      14.939  18.297  -6.566  1.00  0.72           O  
ATOM   1495  CB  LEU A 109      12.092  16.962  -7.700  1.00  0.72           C  
ATOM   1496  CG  LEU A 109      11.409  17.845  -6.660  1.00  0.72           C  
ATOM   1497  CD1 LEU A 109      11.006  19.116  -7.366  1.00  0.72           C  
ATOM   1498  CD2 LEU A 109      10.213  17.152  -6.030  1.00  0.72           C  
ATOM   1499  H   LEU A 109      13.240  15.929  -9.748  1.00  0.72           H  
ATOM   1500  HA  LEU A 109      13.347  18.521  -8.557  1.00  0.72           H  
ATOM   1501 1HB  LEU A 109      11.401  16.817  -8.532  1.00  0.72           H  
ATOM   1502 2HB  LEU A 109      12.266  15.991  -7.239  1.00  0.72           H  
ATOM   1503  HG  LEU A 109      12.113  18.105  -5.891  1.00  0.72           H  
ATOM   1504 1HD1 LEU A 109      10.544  19.769  -6.677  1.00  0.72           H  
ATOM   1505 2HD1 LEU A 109      11.858  19.588  -7.805  1.00  0.72           H  
ATOM   1506 3HD1 LEU A 109      10.298  18.873  -8.153  1.00  0.72           H  
ATOM   1507 1HD2 LEU A 109       9.746  17.823  -5.303  1.00  0.72           H  
ATOM   1508 2HD2 LEU A 109       9.498  16.899  -6.809  1.00  0.72           H  
ATOM   1509 3HD2 LEU A 109      10.538  16.247  -5.527  1.00  0.72           H  
ATOM   1510  N   LEU A 110      15.014  16.087  -7.003  1.00  0.72           N  
ATOM   1511  CA  LEU A 110      16.039  15.837  -5.991  1.00  0.72           C  
ATOM   1512  C   LEU A 110      17.369  16.466  -6.332  1.00  0.72           C  
ATOM   1513  O   LEU A 110      18.003  17.081  -5.465  1.00  0.72           O  
ATOM   1514  CB  LEU A 110      16.226  14.342  -5.728  1.00  0.72           C  
ATOM   1515  CG  LEU A 110      17.258  14.023  -4.621  1.00  0.72           C  
ATOM   1516  CD1 LEU A 110      16.829  14.711  -3.318  1.00  0.72           C  
ATOM   1517  CD2 LEU A 110      17.314  12.537  -4.407  1.00  0.72           C  
ATOM   1518  H   LEU A 110      14.632  15.309  -7.542  1.00  0.72           H  
ATOM   1519  HA  LEU A 110      15.726  16.291  -5.076  1.00  0.72           H  
ATOM   1520 1HB  LEU A 110      15.265  13.911  -5.441  1.00  0.72           H  
ATOM   1521 2HB  LEU A 110      16.553  13.865  -6.652  1.00  0.72           H  
ATOM   1522  HG  LEU A 110      18.242  14.396  -4.913  1.00  0.72           H  
ATOM   1523 1HD1 LEU A 110      17.551  14.486  -2.533  1.00  0.72           H  
ATOM   1524 2HD1 LEU A 110      16.788  15.789  -3.472  1.00  0.72           H  
ATOM   1525 3HD1 LEU A 110      15.845  14.345  -3.020  1.00  0.72           H  
ATOM   1526 1HD2 LEU A 110      18.032  12.299  -3.620  1.00  0.72           H  
ATOM   1527 2HD2 LEU A 110      16.323  12.192  -4.112  1.00  0.72           H  
ATOM   1528 3HD2 LEU A 110      17.608  12.048  -5.318  1.00  0.72           H  
ATOM   1529  N   SER A 111      17.799  16.351  -7.584  1.00  0.74           N  
ATOM   1530  CA  SER A 111      19.068  16.946  -7.950  1.00  0.74           C  
ATOM   1531  C   SER A 111      19.018  18.427  -7.669  1.00  0.74           C  
ATOM   1532  O   SER A 111      19.909  18.985  -7.027  1.00  0.74           O  
ATOM   1533  CB  SER A 111      19.367  16.730  -9.423  1.00  0.74           C  
ATOM   1534  OG  SER A 111      20.591  17.363  -9.790  1.00  0.74           O  
ATOM   1535  H   SER A 111      17.248  15.831  -8.267  1.00  0.74           H  
ATOM   1536  HA  SER A 111      19.855  16.499  -7.344  1.00  0.74           H  
ATOM   1537 1HB  SER A 111      19.439  15.661  -9.601  1.00  0.74           H  
ATOM   1538 2HB  SER A 111      18.546  17.112 -10.035  1.00  0.74           H  
ATOM   1539  HG  SER A 111      20.907  16.887 -10.564  1.00  0.74           H  
ATOM   1540  N   ALA A 112      17.960  19.077  -8.129  1.00  0.76           N  
ATOM   1541  CA  ALA A 112      17.846  20.498  -7.919  1.00  0.76           C  
ATOM   1542  C   ALA A 112      17.800  20.870  -6.451  1.00  0.76           C  
ATOM   1543  O   ALA A 112      18.408  21.861  -6.050  1.00  0.76           O  
ATOM   1544  CB  ALA A 112      16.619  20.997  -8.586  1.00  0.76           C  
ATOM   1545  H   ALA A 112      17.224  18.582  -8.638  1.00  0.76           H  
ATOM   1546  HA  ALA A 112      18.717  20.976  -8.362  1.00  0.76           H  
ATOM   1547 1HB  ALA A 112      16.567  22.071  -8.439  1.00  0.76           H  
ATOM   1548 2HB  ALA A 112      16.679  20.756  -9.644  1.00  0.76           H  
ATOM   1549 3HB  ALA A 112      15.753  20.510  -8.144  1.00  0.76           H  
ATOM   1550  N   ALA A 113      17.099  20.094  -5.628  1.00  0.77           N  
ATOM   1551  CA  ALA A 113      17.025  20.469  -4.229  1.00  0.77           C  
ATOM   1552  C   ALA A 113      18.400  20.436  -3.638  1.00  0.77           C  
ATOM   1553  O   ALA A 113      18.813  21.355  -2.934  1.00  0.77           O  
ATOM   1554  CB  ALA A 113      16.120  19.532  -3.471  1.00  0.77           C  
ATOM   1555  H   ALA A 113      16.587  19.280  -5.970  1.00  0.77           H  
ATOM   1556  HA  ALA A 113      16.640  21.485  -4.159  1.00  0.77           H  
ATOM   1557 1HB  ALA A 113      16.080  19.832  -2.425  1.00  0.77           H  
ATOM   1558 2HB  ALA A 113      15.137  19.571  -3.882  1.00  0.77           H  
ATOM   1559 3HB  ALA A 113      16.507  18.516  -3.545  1.00  0.77           H  
ATOM   1560  N   ALA A 114      19.146  19.400  -3.974  1.00  0.79           N  
ATOM   1561  CA  ALA A 114      20.483  19.258  -3.468  1.00  0.79           C  
ATOM   1562  C   ALA A 114      21.351  20.429  -3.907  1.00  0.79           C  
ATOM   1563  O   ALA A 114      22.182  20.903  -3.134  1.00  0.79           O  
ATOM   1564  CB  ALA A 114      21.035  17.949  -3.939  1.00  0.79           C  
ATOM   1565  H   ALA A 114      18.765  18.673  -4.585  1.00  0.79           H  
ATOM   1566  HA  ALA A 114      20.445  19.263  -2.381  1.00  0.79           H  
ATOM   1567 1HB  ALA A 114      22.047  17.806  -3.560  1.00  0.79           H  
ATOM   1568 2HB  ALA A 114      20.394  17.136  -3.597  1.00  0.79           H  
ATOM   1569 3HB  ALA A 114      21.035  17.973  -5.012  1.00  0.79           H  
ATOM   1570  N   GLN A 115      21.155  20.911  -5.142  1.00  0.82           N  
ATOM   1571  CA  GLN A 115      21.924  22.039  -5.665  1.00  0.82           C  
ATOM   1572  C   GLN A 115      21.623  23.343  -4.913  1.00  0.82           C  
ATOM   1573  O   GLN A 115      22.534  24.147  -4.676  1.00  0.82           O  
ATOM   1574  CB  GLN A 115      21.616  22.266  -7.156  1.00  0.82           C  
ATOM   1575  CG  GLN A 115      22.117  21.177  -8.124  1.00  0.82           C  
ATOM   1576  CD  GLN A 115      21.617  21.432  -9.573  1.00  0.82           C  
ATOM   1577  OE1 GLN A 115      21.764  22.559 -10.061  1.00  0.82           O  
ATOM   1578  NE2 GLN A 115      21.027  20.433 -10.259  1.00  0.82           N  
ATOM   1579  H   GLN A 115      20.467  20.454  -5.745  1.00  0.82           H  
ATOM   1580  HA  GLN A 115      22.981  21.815  -5.552  1.00  0.82           H  
ATOM   1581 1HB  GLN A 115      20.544  22.356  -7.288  1.00  0.82           H  
ATOM   1582 2HB  GLN A 115      22.054  23.213  -7.468  1.00  0.82           H  
ATOM   1583 1HG  GLN A 115      23.201  21.206  -8.125  1.00  0.82           H  
ATOM   1584 2HG  GLN A 115      21.780  20.212  -7.800  1.00  0.82           H  
ATOM   1585 1HE2 GLN A 115      20.695  20.621 -11.183  1.00  0.82           H  
ATOM   1586 2HE2 GLN A 115      20.906  19.492  -9.877  1.00  0.82           H  
ATOM   1587  N   LEU A 116      20.347  23.533  -4.539  1.00  0.84           N  
ATOM   1588  CA  LEU A 116      19.847  24.743  -3.871  1.00  0.84           C  
ATOM   1589  C   LEU A 116      20.110  24.803  -2.359  1.00  0.84           C  
ATOM   1590  O   LEU A 116      20.327  25.881  -1.802  1.00  0.84           O  
ATOM   1591  CB  LEU A 116      18.334  24.829  -4.112  1.00  0.84           C  
ATOM   1592  CG  LEU A 116      17.914  25.018  -5.581  1.00  0.84           C  
ATOM   1593  CD1 LEU A 116      16.412  24.854  -5.695  1.00  0.84           C  
ATOM   1594  CD2 LEU A 116      18.352  26.383  -6.057  1.00  0.84           C  
ATOM   1595  H   LEU A 116      19.668  22.808  -4.784  1.00  0.84           H  
ATOM   1596  HA  LEU A 116      20.330  25.601  -4.333  1.00  0.84           H  
ATOM   1597 1HB  LEU A 116      17.880  23.903  -3.753  1.00  0.84           H  
ATOM   1598 2HB  LEU A 116      17.932  25.657  -3.531  1.00  0.84           H  
ATOM   1599  HG  LEU A 116      18.386  24.262  -6.194  1.00  0.84           H  
ATOM   1600 1HD1 LEU A 116      16.105  24.969  -6.733  1.00  0.84           H  
ATOM   1601 2HD1 LEU A 116      16.148  23.860  -5.342  1.00  0.84           H  
ATOM   1602 3HD1 LEU A 116      15.921  25.605  -5.086  1.00  0.84           H  
ATOM   1603 1HD2 LEU A 116      18.059  26.515  -7.099  1.00  0.84           H  
ATOM   1604 2HD2 LEU A 116      17.877  27.150  -5.445  1.00  0.84           H  
ATOM   1605 3HD2 LEU A 116      19.436  26.465  -5.970  1.00  0.84           H  
ATOM   1606  N   LEU A 117      20.093  23.654  -1.697  1.00  0.86           N  
ATOM   1607  CA  LEU A 117      20.273  23.581  -0.248  1.00  0.86           C  
ATOM   1608  C   LEU A 117      21.611  24.089   0.266  1.00  0.86           C  
ATOM   1609  O   LEU A 117      22.660  23.888  -0.335  1.00  0.86           O  
ATOM   1610  CB  LEU A 117      20.093  22.139   0.223  1.00  0.86           C  
ATOM   1611  CG  LEU A 117      18.656  21.592   0.196  1.00  0.86           C  
ATOM   1612  CD1 LEU A 117      18.691  20.121   0.450  1.00  0.86           C  
ATOM   1613  CD2 LEU A 117      17.834  22.288   1.262  1.00  0.86           C  
ATOM   1614  H   LEU A 117      19.892  22.795  -2.210  1.00  0.86           H  
ATOM   1615  HA  LEU A 117      19.490  24.185   0.208  1.00  0.86           H  
ATOM   1616 1HB  LEU A 117      20.697  21.497  -0.424  1.00  0.86           H  
ATOM   1617 2HB  LEU A 117      20.476  22.054   1.241  1.00  0.86           H  
ATOM   1618  HG  LEU A 117      18.206  21.773  -0.752  1.00  0.86           H  
ATOM   1619 1HD1 LEU A 117      17.678  19.739   0.432  1.00  0.86           H  
ATOM   1620 2HD1 LEU A 117      19.278  19.632  -0.322  1.00  0.86           H  
ATOM   1621 3HD1 LEU A 117      19.142  19.942   1.421  1.00  0.86           H  
ATOM   1622 1HD2 LEU A 117      16.821  21.899   1.260  1.00  0.86           H  
ATOM   1623 2HD2 LEU A 117      18.279  22.115   2.236  1.00  0.86           H  
ATOM   1624 3HD2 LEU A 117      17.810  23.362   1.064  1.00  0.86           H  
ATOM   1625  N   ASP A 118      21.574  24.746   1.422  1.00  0.89           N  
ATOM   1626  CA  ASP A 118      22.792  25.214   2.080  1.00  0.89           C  
ATOM   1627  C   ASP A 118      23.717  24.041   2.360  1.00  0.89           C  
ATOM   1628  O   ASP A 118      23.250  22.940   2.674  1.00  0.89           O  
ATOM   1629  CB  ASP A 118      22.515  25.929   3.401  1.00  0.89           C  
ATOM   1630  CG  ASP A 118      23.779  26.635   3.936  1.00  0.89           C  
ATOM   1631  OD1 ASP A 118      23.986  27.773   3.579  1.00  0.89           O  
ATOM   1632  OD2 ASP A 118      24.559  26.010   4.637  1.00  0.89           O  
ATOM   1633  H   ASP A 118      20.679  24.918   1.859  1.00  0.89           H  
ATOM   1634  HA  ASP A 118      23.306  25.904   1.410  1.00  0.89           H  
ATOM   1635 1HB  ASP A 118      21.727  26.671   3.260  1.00  0.89           H  
ATOM   1636 2HB  ASP A 118      22.166  25.212   4.143  1.00  0.89           H  
ATOM   1637  N   SER A 119      25.023  24.292   2.302  1.00  0.91           N  
ATOM   1638  CA  SER A 119      26.034  23.272   2.563  1.00  0.91           C  
ATOM   1639  C   SER A 119      25.861  22.568   3.919  1.00  0.91           C  
ATOM   1640  O   SER A 119      26.152  21.375   4.024  1.00  0.91           O  
ATOM   1641  CB  SER A 119      27.421  23.892   2.486  1.00  0.91           C  
ATOM   1642  OG  SER A 119      27.725  24.306   1.177  1.00  0.91           O  
ATOM   1643  H   SER A 119      25.323  25.231   2.073  1.00  0.91           H  
ATOM   1644  HA  SER A 119      25.955  22.520   1.783  1.00  0.91           H  
ATOM   1645 1HB  SER A 119      27.464  24.749   3.162  1.00  0.91           H  
ATOM   1646 2HB  SER A 119      28.161  23.170   2.827  1.00  0.91           H  
ATOM   1647  HG  SER A 119      28.584  24.740   1.230  1.00  0.91           H  
ATOM   1648  N   GLU A 120      25.382  23.275   4.956  1.00  0.93           N  
ATOM   1649  CA  GLU A 120      25.221  22.645   6.276  1.00  0.93           C  
ATOM   1650  C   GLU A 120      24.133  21.568   6.290  1.00  0.93           C  
ATOM   1651  O   GLU A 120      24.100  20.711   7.177  1.00  0.93           O  
ATOM   1652  CB  GLU A 120      24.921  23.673   7.371  1.00  0.93           C  
ATOM   1653  CG  GLU A 120      26.090  24.610   7.710  1.00  0.93           C  
ATOM   1654  CD  GLU A 120      25.809  25.548   8.887  1.00  0.93           C  
ATOM   1655  OE1 GLU A 120      24.717  25.521   9.411  1.00  0.93           O  
ATOM   1656  OE2 GLU A 120      26.703  26.275   9.265  1.00  0.93           O  
ATOM   1657  H   GLU A 120      25.121  24.263   4.827  1.00  0.93           H  
ATOM   1658  HA  GLU A 120      26.164  22.161   6.530  1.00  0.93           H  
ATOM   1659 1HB  GLU A 120      24.081  24.295   7.051  1.00  0.93           H  
ATOM   1660 2HB  GLU A 120      24.619  23.158   8.281  1.00  0.93           H  
ATOM   1661 1HG  GLU A 120      26.968  24.007   7.939  1.00  0.93           H  
ATOM   1662 2HG  GLU A 120      26.315  25.207   6.824  1.00  0.93           H  
ATOM   1663  N   ILE A 121      23.222  21.644   5.328  1.00  0.94           N  
ATOM   1664  CA  ILE A 121      22.122  20.712   5.204  1.00  0.94           C  
ATOM   1665  C   ILE A 121      22.545  19.633   4.223  1.00  0.94           C  
ATOM   1666  O   ILE A 121      22.374  18.442   4.469  1.00  0.94           O  
ATOM   1667  CB  ILE A 121      20.873  21.427   4.687  1.00  0.94           C  
ATOM   1668  CG1 ILE A 121      20.521  22.581   5.612  1.00  0.94           C  
ATOM   1669  CG2 ILE A 121      19.720  20.457   4.591  1.00  0.94           C  
ATOM   1670  CD1 ILE A 121      20.253  22.160   7.017  1.00  0.94           C  
ATOM   1671  H   ILE A 121      23.315  22.360   4.614  1.00  0.94           H  
ATOM   1672  HA  ILE A 121      21.915  20.259   6.170  1.00  0.94           H  
ATOM   1673  HB  ILE A 121      21.077  21.845   3.700  1.00  0.94           H  
ATOM   1674 1HG1 ILE A 121      21.354  23.285   5.617  1.00  0.94           H  
ATOM   1675 2HG1 ILE A 121      19.647  23.093   5.220  1.00  0.94           H  
ATOM   1676 1HG2 ILE A 121      18.835  20.968   4.217  1.00  0.94           H  
ATOM   1677 2HG2 ILE A 121      19.996  19.659   3.910  1.00  0.94           H  
ATOM   1678 3HG2 ILE A 121      19.503  20.042   5.575  1.00  0.94           H  
ATOM   1679 1HD1 ILE A 121      20.012  23.033   7.623  1.00  0.94           H  
ATOM   1680 2HD1 ILE A 121      19.411  21.480   7.015  1.00  0.94           H  
ATOM   1681 3HD1 ILE A 121      21.131  21.662   7.428  1.00  0.94           H  
ATOM   1682  N   ARG A 122      23.147  20.055   3.115  1.00  0.93           N  
ATOM   1683  CA  ARG A 122      23.608  19.129   2.089  1.00  0.93           C  
ATOM   1684  C   ARG A 122      24.579  18.116   2.666  1.00  0.93           C  
ATOM   1685  O   ARG A 122      24.521  16.933   2.349  1.00  0.93           O  
ATOM   1686  CB  ARG A 122      24.319  19.845   0.964  1.00  0.93           C  
ATOM   1687  CG  ARG A 122      24.650  18.954  -0.176  1.00  0.93           C  
ATOM   1688  CD  ARG A 122      25.307  19.651  -1.280  1.00  0.93           C  
ATOM   1689  NE  ARG A 122      24.516  20.710  -1.821  1.00  0.93           N  
ATOM   1690  CZ  ARG A 122      24.767  22.021  -1.722  1.00  0.93           C  
ATOM   1691  NH1 ARG A 122      25.824  22.491  -1.108  1.00  0.93           N  
ATOM   1692  NH2 ARG A 122      23.916  22.820  -2.287  1.00  0.93           N  
ATOM   1693  H   ARG A 122      23.275  21.055   2.970  1.00  0.93           H  
ATOM   1694  HA  ARG A 122      22.744  18.601   1.685  1.00  0.93           H  
ATOM   1695 1HB  ARG A 122      23.701  20.672   0.600  1.00  0.93           H  
ATOM   1696 2HB  ARG A 122      25.250  20.268   1.337  1.00  0.93           H  
ATOM   1697 1HG  ARG A 122      25.320  18.169   0.174  1.00  0.93           H  
ATOM   1698 2HG  ARG A 122      23.734  18.505  -0.561  1.00  0.93           H  
ATOM   1699 1HD  ARG A 122      26.256  20.068  -0.945  1.00  0.93           H  
ATOM   1700 2HD  ARG A 122      25.481  18.942  -2.068  1.00  0.93           H  
ATOM   1701  HE  ARG A 122      23.656  20.472  -2.314  1.00  0.93           H  
ATOM   1702 1HH1 ARG A 122      26.485  21.861  -0.681  1.00  0.93           H  
ATOM   1703 2HH1 ARG A 122      25.963  23.490  -1.074  1.00  0.93           H  
ATOM   1704 1HH2 ARG A 122      23.110  22.386  -2.741  1.00  0.93           H  
ATOM   1705 2HH2 ARG A 122      24.027  23.822  -2.252  1.00  0.93           H  
ATOM   1706  N   ALA A 123      25.446  18.578   3.566  1.00  0.91           N  
ATOM   1707  CA  ALA A 123      26.450  17.755   4.220  1.00  0.91           C  
ATOM   1708  C   ALA A 123      25.842  16.587   4.988  1.00  0.91           C  
ATOM   1709  O   ALA A 123      26.546  15.611   5.275  1.00  0.91           O  
ATOM   1710  CB  ALA A 123      27.265  18.599   5.181  1.00  0.91           C  
ATOM   1711  H   ALA A 123      25.453  19.574   3.785  1.00  0.91           H  
ATOM   1712  HA  ALA A 123      27.103  17.349   3.448  1.00  0.91           H  
ATOM   1713 1HB  ALA A 123      28.033  17.987   5.646  1.00  0.91           H  
ATOM   1714 2HB  ALA A 123      27.731  19.419   4.638  1.00  0.91           H  
ATOM   1715 3HB  ALA A 123      26.603  19.005   5.951  1.00  0.91           H  
ATOM   1716  N   ARG A 124      24.569  16.702   5.382  1.00  0.87           N  
ATOM   1717  CA  ARG A 124      23.888  15.668   6.135  1.00  0.87           C  
ATOM   1718  C   ARG A 124      23.360  14.553   5.243  1.00  0.87           C  
ATOM   1719  O   ARG A 124      23.001  13.484   5.749  1.00  0.87           O  
ATOM   1720  CB  ARG A 124      22.736  16.270   6.904  1.00  0.87           C  
ATOM   1721  CG  ARG A 124      23.156  17.196   8.005  1.00  0.87           C  
ATOM   1722  CD  ARG A 124      22.004  17.800   8.646  1.00  0.87           C  
ATOM   1723  NE  ARG A 124      22.385  18.671   9.727  1.00  0.87           N  
ATOM   1724  CZ  ARG A 124      22.601  18.220  10.974  1.00  0.87           C  
ATOM   1725  NH1 ARG A 124      22.462  16.934  11.205  1.00  0.87           N  
ATOM   1726  NH2 ARG A 124      22.945  19.044  11.944  1.00  0.87           N  
ATOM   1727  H   ARG A 124      24.017  17.511   5.105  1.00  0.87           H  
ATOM   1728  HA  ARG A 124      24.594  15.242   6.845  1.00  0.87           H  
ATOM   1729 1HB  ARG A 124      22.081  16.810   6.234  1.00  0.87           H  
ATOM   1730 2HB  ARG A 124      22.150  15.470   7.355  1.00  0.87           H  
ATOM   1731 1HG  ARG A 124      23.728  16.650   8.752  1.00  0.87           H  
ATOM   1732 2HG  ARG A 124      23.769  17.999   7.582  1.00  0.87           H  
ATOM   1733 1HD  ARG A 124      21.477  18.391   7.902  1.00  0.87           H  
ATOM   1734 2HD  ARG A 124      21.348  17.025   9.039  1.00  0.87           H  
ATOM   1735  HE  ARG A 124      22.503  19.662   9.535  1.00  0.87           H  
ATOM   1736 1HH1 ARG A 124      22.197  16.311  10.457  1.00  0.87           H  
ATOM   1737 2HH1 ARG A 124      22.614  16.527  12.136  1.00  0.87           H  
ATOM   1738 1HH2 ARG A 124      23.048  20.030  11.753  1.00  0.87           H  
ATOM   1739 2HH2 ARG A 124      23.104  18.686  12.874  1.00  0.87           H  
ATOM   1740  N   VAL A 125      23.315  14.793   3.930  1.00  0.83           N  
ATOM   1741  CA  VAL A 125      22.815  13.802   2.995  1.00  0.83           C  
ATOM   1742  C   VAL A 125      24.007  12.988   2.532  1.00  0.83           C  
ATOM   1743  O   VAL A 125      24.976  13.530   2.005  1.00  0.83           O  
ATOM   1744  CB  VAL A 125      22.102  14.470   1.805  1.00  0.83           C  
ATOM   1745  CG1 VAL A 125      21.627  13.370   0.818  1.00  0.83           C  
ATOM   1746  CG2 VAL A 125      20.927  15.323   2.325  1.00  0.83           C  
ATOM   1747  H   VAL A 125      23.659  15.676   3.555  1.00  0.83           H  
ATOM   1748  HA  VAL A 125      22.114  13.146   3.504  1.00  0.83           H  
ATOM   1749  HB  VAL A 125      22.802  15.117   1.281  1.00  0.83           H  
ATOM   1750 1HG1 VAL A 125      21.135  13.829  -0.036  1.00  0.83           H  
ATOM   1751 2HG1 VAL A 125      22.483  12.795   0.471  1.00  0.83           H  
ATOM   1752 3HG1 VAL A 125      20.929  12.706   1.325  1.00  0.83           H  
ATOM   1753 1HG2 VAL A 125      20.423  15.805   1.487  1.00  0.83           H  
ATOM   1754 2HG2 VAL A 125      20.221  14.685   2.855  1.00  0.83           H  
ATOM   1755 3HG2 VAL A 125      21.311  16.090   3.007  1.00  0.83           H  
ATOM   1756  N   LYS A 126      23.963  11.691   2.767  1.00  0.78           N  
ATOM   1757  CA  LYS A 126      25.115  10.859   2.511  1.00  0.78           C  
ATOM   1758  C   LYS A 126      25.073  10.141   1.174  1.00  0.78           C  
ATOM   1759  O   LYS A 126      26.080   9.579   0.734  1.00  0.78           O  
ATOM   1760  CB  LYS A 126      25.260   9.886   3.663  1.00  0.78           C  
ATOM   1761  CG  LYS A 126      25.359  10.629   5.045  1.00  0.78           C  
ATOM   1762  CD  LYS A 126      26.499  11.724   5.080  1.00  0.78           C  
ATOM   1763  CE  LYS A 126      26.617  12.410   6.468  1.00  0.78           C  
ATOM   1764  NZ  LYS A 126      27.638  13.493   6.487  1.00  0.78           N  
ATOM   1765  H   LYS A 126      23.138  11.285   3.193  1.00  0.78           H  
ATOM   1766  HA  LYS A 126      25.996  11.501   2.507  1.00  0.78           H  
ATOM   1767 1HB  LYS A 126      24.385   9.230   3.697  1.00  0.78           H  
ATOM   1768 2HB  LYS A 126      26.136   9.262   3.519  1.00  0.78           H  
ATOM   1769 1HG  LYS A 126      24.400  11.110   5.265  1.00  0.78           H  
ATOM   1770 2HG  LYS A 126      25.554   9.891   5.815  1.00  0.78           H  
ATOM   1771 1HD  LYS A 126      27.455  11.297   4.814  1.00  0.78           H  
ATOM   1772 2HD  LYS A 126      26.267  12.503   4.352  1.00  0.78           H  
ATOM   1773 1HE  LYS A 126      25.651  12.830   6.741  1.00  0.78           H  
ATOM   1774 2HE  LYS A 126      26.899  11.695   7.197  1.00  0.78           H  
ATOM   1775 1HZ  LYS A 126      27.676  13.904   7.402  1.00  0.78           H  
ATOM   1776 2HZ  LYS A 126      28.544  13.126   6.245  1.00  0.78           H  
ATOM   1777 3HZ  LYS A 126      27.365  14.213   5.818  1.00  0.78           H  
ATOM   1778  N   ALA A 127      23.901  10.098   0.558  1.00  0.74           N  
ATOM   1779  CA  ALA A 127      23.771   9.433  -0.728  1.00  0.74           C  
ATOM   1780  C   ALA A 127      22.496   9.800  -1.436  1.00  0.74           C  
ATOM   1781  O   ALA A 127      21.481  10.111  -0.801  1.00  0.74           O  
ATOM   1782  CB  ALA A 127      23.833   7.941  -0.565  1.00  0.74           C  
ATOM   1783  H   ALA A 127      23.110  10.562   0.977  1.00  0.74           H  
ATOM   1784  HA  ALA A 127      24.594   9.751  -1.355  1.00  0.74           H  
ATOM   1785 1HB  ALA A 127      23.773   7.463  -1.546  1.00  0.74           H  
ATOM   1786 2HB  ALA A 127      24.743   7.702  -0.115  1.00  0.74           H  
ATOM   1787 3HB  ALA A 127      23.013   7.602   0.061  1.00  0.74           H  
ATOM   1788  N   ALA A 128      22.534   9.666  -2.751  1.00  0.71           N  
ATOM   1789  CA  ALA A 128      21.347   9.863  -3.551  1.00  0.71           C  
ATOM   1790  C   ALA A 128      21.337   8.927  -4.739  1.00  0.71           C  
ATOM   1791  O   ALA A 128      22.341   8.806  -5.449  1.00  0.71           O  
ATOM   1792  CB  ALA A 128      21.275  11.304  -4.044  1.00  0.71           C  
ATOM   1793  H   ALA A 128      23.422   9.424  -3.193  1.00  0.71           H  
ATOM   1794  HA  ALA A 128      20.488   9.650  -2.936  1.00  0.71           H  
ATOM   1795 1HB  ALA A 128      20.364  11.440  -4.631  1.00  0.71           H  
ATOM   1796 2HB  ALA A 128      21.262  11.981  -3.188  1.00  0.71           H  
ATOM   1797 3HB  ALA A 128      22.145  11.520  -4.666  1.00  0.71           H  
ATOM   1798  N   VAL A 129      20.184   8.316  -4.976  1.00  0.70           N  
ATOM   1799  CA  VAL A 129      20.034   7.471  -6.145  1.00  0.70           C  
ATOM   1800  C   VAL A 129      18.953   7.999  -7.067  1.00  0.70           C  
ATOM   1801  O   VAL A 129      17.782   8.103  -6.681  1.00  0.70           O  
ATOM   1802  CB  VAL A 129      19.704   6.030  -5.767  1.00  0.70           C  
ATOM   1803  CG1 VAL A 129      19.538   5.283  -7.020  1.00  0.70           C  
ATOM   1804  CG2 VAL A 129      20.848   5.398  -4.969  1.00  0.70           C  
ATOM   1805  H   VAL A 129      19.418   8.435  -4.310  1.00  0.70           H  
ATOM   1806  HA  VAL A 129      20.974   7.466  -6.695  1.00  0.70           H  
ATOM   1807  HB  VAL A 129      18.773   6.000  -5.199  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 129      19.299   4.268  -6.806  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 129      18.758   5.721  -7.603  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 129      20.471   5.337  -7.581  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 129      20.601   4.360  -4.734  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 129      21.755   5.424  -5.550  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 129      21.001   5.950  -4.059  1.00  0.70           H  
ATOM   1814  N   LEU A 130      19.358   8.303  -8.286  1.00  0.70           N  
ATOM   1815  CA  LEU A 130      18.460   8.860  -9.271  1.00  0.70           C  
ATOM   1816  C   LEU A 130      18.191   7.819 -10.364  1.00  0.70           C  
ATOM   1817  O   LEU A 130      19.113   7.132 -10.798  1.00  0.70           O  
ATOM   1818  CB  LEU A 130      19.140  10.092  -9.836  1.00  0.70           C  
ATOM   1819  CG  LEU A 130      19.625  11.148  -8.791  1.00  0.70           C  
ATOM   1820  CD1 LEU A 130      20.312  12.257  -9.508  1.00  0.70           C  
ATOM   1821  CD2 LEU A 130      18.467  11.692  -7.993  1.00  0.70           C  
ATOM   1822  H   LEU A 130      20.340   8.159  -8.529  1.00  0.70           H  
ATOM   1823  HA  LEU A 130      17.518   9.131  -8.796  1.00  0.70           H  
ATOM   1824 1HB  LEU A 130      19.979   9.762 -10.383  1.00  0.70           H  
ATOM   1825 2HB  LEU A 130      18.476  10.570 -10.522  1.00  0.70           H  
ATOM   1826  HG  LEU A 130      20.348  10.679  -8.114  1.00  0.70           H  
ATOM   1827 1HD1 LEU A 130      20.665  12.990  -8.802  1.00  0.70           H  
ATOM   1828 2HD1 LEU A 130      21.154  11.872 -10.076  1.00  0.70           H  
ATOM   1829 3HD1 LEU A 130      19.601  12.718 -10.174  1.00  0.70           H  
ATOM   1830 1HD2 LEU A 130      18.842  12.427  -7.279  1.00  0.70           H  
ATOM   1831 2HD2 LEU A 130      17.767  12.171  -8.659  1.00  0.70           H  
ATOM   1832 3HD2 LEU A 130      17.966  10.882  -7.459  1.00  0.70           H  
ATOM   1833  N   ILE A 131      16.937   7.663 -10.764  1.00  0.72           N  
ATOM   1834  CA  ILE A 131      16.591   6.671 -11.780  1.00  0.72           C  
ATOM   1835  C   ILE A 131      15.854   7.250 -13.009  1.00  0.72           C  
ATOM   1836  O   ILE A 131      14.789   7.854 -12.875  1.00  0.72           O  
ATOM   1837  CB  ILE A 131      15.730   5.607 -11.115  1.00  0.72           C  
ATOM   1838  CG1 ILE A 131      16.446   4.966  -9.885  1.00  0.72           C  
ATOM   1839  CG2 ILE A 131      15.393   4.575 -12.108  1.00  0.72           C  
ATOM   1840  CD1 ILE A 131      16.135   5.660  -8.544  1.00  0.72           C  
ATOM   1841  H   ILE A 131      16.198   8.217 -10.330  1.00  0.72           H  
ATOM   1842  HA  ILE A 131      17.507   6.206 -12.136  1.00  0.72           H  
ATOM   1843  HB  ILE A 131      14.865   6.088 -10.748  1.00  0.72           H  
ATOM   1844 1HG1 ILE A 131      16.121   3.930  -9.807  1.00  0.72           H  
ATOM   1845 2HG1 ILE A 131      17.515   4.979 -10.041  1.00  0.72           H  
ATOM   1846 1HG2 ILE A 131      14.768   3.823 -11.656  1.00  0.72           H  
ATOM   1847 2HG2 ILE A 131      14.866   5.032 -12.942  1.00  0.72           H  
ATOM   1848 3HG2 ILE A 131      16.307   4.117 -12.466  1.00  0.72           H  
ATOM   1849 1HD1 ILE A 131      16.634   5.141  -7.738  1.00  0.72           H  
ATOM   1850 2HD1 ILE A 131      16.459   6.682  -8.561  1.00  0.72           H  
ATOM   1851 3HD1 ILE A 131      15.095   5.655  -8.354  1.00  0.72           H  
ATOM   1852  N   GLY A 132      16.406   7.077 -14.218  1.00  0.74           N  
ATOM   1853  CA  GLY A 132      15.738   7.618 -15.416  1.00  0.74           C  
ATOM   1854  C   GLY A 132      15.775   9.155 -15.435  1.00  0.74           C  
ATOM   1855  O   GLY A 132      14.866   9.812 -15.938  1.00  0.74           O  
ATOM   1856  H   GLY A 132      17.266   6.535 -14.308  1.00  0.74           H  
ATOM   1857 1HA  GLY A 132      16.238   7.229 -16.306  1.00  0.74           H  
ATOM   1858 2HA  GLY A 132      14.708   7.267 -15.448  1.00  0.74           H  
ATOM   1859  N   PHE A 133      16.832   9.704 -14.866  1.00  0.76           N  
ATOM   1860  CA  PHE A 133      17.068  11.130 -14.655  1.00  0.76           C  
ATOM   1861  C   PHE A 133      17.166  11.983 -15.927  1.00  0.76           C  
ATOM   1862  O   PHE A 133      18.094  11.847 -16.713  1.00  0.76           O  
ATOM   1863  CB  PHE A 133      18.366  11.141 -13.828  1.00  0.76           C  
ATOM   1864  CG  PHE A 133      19.005  12.393 -13.336  1.00  0.76           C  
ATOM   1865  CD1 PHE A 133      18.297  13.440 -12.815  1.00  0.76           C  
ATOM   1866  CD2 PHE A 133      20.402  12.454 -13.311  1.00  0.76           C  
ATOM   1867  CE1 PHE A 133      18.958  14.521 -12.298  1.00  0.76           C  
ATOM   1868  CE2 PHE A 133      21.062  13.530 -12.798  1.00  0.76           C  
ATOM   1869  CZ  PHE A 133      20.342  14.561 -12.289  1.00  0.76           C  
ATOM   1870  H   PHE A 133      17.525   9.063 -14.511  1.00  0.76           H  
ATOM   1871  HA  PHE A 133      16.246  11.518 -14.050  1.00  0.76           H  
ATOM   1872 1HB  PHE A 133      18.186  10.522 -12.950  1.00  0.76           H  
ATOM   1873 2HB  PHE A 133      19.116  10.611 -14.400  1.00  0.76           H  
ATOM   1874  HD1 PHE A 133      17.207  13.413 -12.809  1.00  0.76           H  
ATOM   1875  HD2 PHE A 133      20.973  11.621 -13.697  1.00  0.76           H  
ATOM   1876  HE1 PHE A 133      18.388  15.344 -11.890  1.00  0.76           H  
ATOM   1877  HE2 PHE A 133      22.155  13.561 -12.779  1.00  0.76           H  
ATOM   1878  HZ  PHE A 133      20.860  15.402 -11.869  1.00  0.76           H  
ATOM   1879  N   ILE A 134      16.225  12.915 -16.102  1.00  0.78           N  
ATOM   1880  CA  ILE A 134      16.160  13.760 -17.304  1.00  0.78           C  
ATOM   1881  C   ILE A 134      17.372  14.664 -17.423  1.00  0.78           C  
ATOM   1882  O   ILE A 134      17.962  14.813 -18.492  1.00  0.78           O  
ATOM   1883  CB  ILE A 134      14.911  14.638 -17.331  1.00  0.78           C  
ATOM   1884  CG1 ILE A 134      13.715  13.809 -17.472  1.00  0.78           C  
ATOM   1885  CG2 ILE A 134      15.001  15.605 -18.499  1.00  0.78           C  
ATOM   1886  CD1 ILE A 134      12.417  14.513 -17.227  1.00  0.78           C  
ATOM   1887  H   ILE A 134      15.506  13.028 -15.396  1.00  0.78           H  
ATOM   1888  HA  ILE A 134      16.133  13.110 -18.178  1.00  0.78           H  
ATOM   1889  HB  ILE A 134      14.846  15.171 -16.447  1.00  0.78           H  
ATOM   1890 1HG1 ILE A 134      13.719  13.448 -18.483  1.00  0.78           H  
ATOM   1891 2HG1 ILE A 134      13.794  12.967 -16.782  1.00  0.78           H  
ATOM   1892 1HG2 ILE A 134      14.114  16.234 -18.516  1.00  0.78           H  
ATOM   1893 2HG2 ILE A 134      15.888  16.227 -18.386  1.00  0.78           H  
ATOM   1894 3HG2 ILE A 134      15.066  15.037 -19.428  1.00  0.78           H  
ATOM   1895 1HD1 ILE A 134      11.591  13.817 -17.373  1.00  0.78           H  
ATOM   1896 2HD1 ILE A 134      12.401  14.892 -16.198  1.00  0.78           H  
ATOM   1897 3HD1 ILE A 134      12.327  15.339 -17.925  1.00  0.78           H  
ATOM   1898  N   LEU A 135      17.779  15.243 -16.303  1.00  0.79           N  
ATOM   1899  CA  LEU A 135      18.929  16.143 -16.298  1.00  0.79           C  
ATOM   1900  C   LEU A 135      20.280  15.396 -16.378  1.00  0.79           C  
ATOM   1901  O   LEU A 135      21.338  16.033 -16.387  1.00  0.79           O  
ATOM   1902  CB  LEU A 135      18.885  17.029 -15.046  1.00  0.79           C  
ATOM   1903  CG  LEU A 135      17.721  18.031 -14.949  1.00  0.79           C  
ATOM   1904  CD1 LEU A 135      17.730  18.698 -13.554  1.00  0.79           C  
ATOM   1905  CD2 LEU A 135      17.860  19.069 -16.042  1.00  0.79           C  
ATOM   1906  H   LEU A 135      17.229  15.110 -15.440  1.00  0.79           H  
ATOM   1907  HA  LEU A 135      18.852  16.792 -17.170  1.00  0.79           H  
ATOM   1908 1HB  LEU A 135      18.825  16.401 -14.189  1.00  0.79           H  
ATOM   1909 2HB  LEU A 135      19.803  17.595 -15.003  1.00  0.79           H  
ATOM   1910  HG  LEU A 135      16.780  17.506 -15.076  1.00  0.79           H  
ATOM   1911 1HD1 LEU A 135      16.897  19.399 -13.482  1.00  0.79           H  
ATOM   1912 2HD1 LEU A 135      17.622  17.930 -12.786  1.00  0.79           H  
ATOM   1913 3HD1 LEU A 135      18.665  19.230 -13.409  1.00  0.79           H  
ATOM   1914 1HD2 LEU A 135      17.035  19.770 -15.983  1.00  0.79           H  
ATOM   1915 2HD2 LEU A 135      18.805  19.607 -15.927  1.00  0.79           H  
ATOM   1916 3HD2 LEU A 135      17.845  18.577 -17.017  1.00  0.79           H  
ATOM   1917  N   TYR A 136      20.259  14.061 -16.498  1.00  0.80           N  
ATOM   1918  CA  TYR A 136      21.462  13.234 -16.606  1.00  0.80           C  
ATOM   1919  C   TYR A 136      22.433  13.737 -17.654  1.00  0.80           C  
ATOM   1920  O   TYR A 136      23.626  13.880 -17.378  1.00  0.80           O  
ATOM   1921  CB  TYR A 136      21.036  11.805 -16.953  1.00  0.80           C  
ATOM   1922  CG  TYR A 136      22.086  10.789 -17.258  1.00  0.80           C  
ATOM   1923  CD1 TYR A 136      22.764  10.186 -16.248  1.00  0.80           C  
ATOM   1924  CD2 TYR A 136      22.324  10.422 -18.572  1.00  0.80           C  
ATOM   1925  CE1 TYR A 136      23.701   9.218 -16.505  1.00  0.80           C  
ATOM   1926  CE2 TYR A 136      23.259   9.451 -18.850  1.00  0.80           C  
ATOM   1927  CZ  TYR A 136      23.951   8.848 -17.817  1.00  0.80           C  
ATOM   1928  OH  TYR A 136      24.884   7.875 -18.086  1.00  0.80           O  
ATOM   1929  H   TYR A 136      19.368  13.562 -16.527  1.00  0.80           H  
ATOM   1930  HA  TYR A 136      21.974  13.247 -15.643  1.00  0.80           H  
ATOM   1931 1HB  TYR A 136      20.458  11.416 -16.135  1.00  0.80           H  
ATOM   1932 2HB  TYR A 136      20.367  11.845 -17.816  1.00  0.80           H  
ATOM   1933  HD1 TYR A 136      22.552  10.476 -15.244  1.00  0.80           H  
ATOM   1934  HD2 TYR A 136      21.764  10.898 -19.382  1.00  0.80           H  
ATOM   1935  HE1 TYR A 136      24.237   8.742 -15.684  1.00  0.80           H  
ATOM   1936  HE2 TYR A 136      23.447   9.158 -19.883  1.00  0.80           H  
ATOM   1937  HH  TYR A 136      24.922   7.724 -19.034  1.00  0.80           H  
ATOM   1938  N   LYS A 137      21.930  13.995 -18.863  1.00  0.79           N  
ATOM   1939  CA  LYS A 137      22.751  14.434 -19.987  1.00  0.79           C  
ATOM   1940  C   LYS A 137      23.380  15.828 -19.813  1.00  0.79           C  
ATOM   1941  O   LYS A 137      24.324  16.179 -20.540  1.00  0.79           O  
ATOM   1942  CB  LYS A 137      21.915  14.442 -21.267  1.00  0.79           C  
ATOM   1943  CG  LYS A 137      20.874  15.558 -21.308  1.00  0.79           C  
ATOM   1944  CD  LYS A 137      19.923  15.417 -22.478  1.00  0.79           C  
ATOM   1945  CE  LYS A 137      20.636  15.609 -23.817  1.00  0.79           C  
ATOM   1946  NZ  LYS A 137      19.677  15.740 -24.948  1.00  0.79           N  
ATOM   1947  H   LYS A 137      20.936  13.870 -19.008  1.00  0.79           H  
ATOM   1948  HA  LYS A 137      23.563  13.716 -20.105  1.00  0.79           H  
ATOM   1949 1HB  LYS A 137      22.565  14.546 -22.133  1.00  0.79           H  
ATOM   1950 2HB  LYS A 137      21.382  13.490 -21.360  1.00  0.79           H  
ATOM   1951 1HG  LYS A 137      20.296  15.549 -20.377  1.00  0.79           H  
ATOM   1952 2HG  LYS A 137      21.380  16.517 -21.389  1.00  0.79           H  
ATOM   1953 1HD  LYS A 137      19.494  14.420 -22.443  1.00  0.79           H  
ATOM   1954 2HD  LYS A 137      19.117  16.143 -22.387  1.00  0.79           H  
ATOM   1955 1HE  LYS A 137      21.262  16.498 -23.773  1.00  0.79           H  
ATOM   1956 2HE  LYS A 137      21.266  14.739 -23.997  1.00  0.79           H  
ATOM   1957 1HZ  LYS A 137      20.178  15.846 -25.814  1.00  0.79           H  
ATOM   1958 2HZ  LYS A 137      19.078  14.902 -24.998  1.00  0.79           H  
ATOM   1959 3HZ  LYS A 137      19.093  16.544 -24.800  1.00  0.79           H  
ATOM   1960  N   GLU A 138      22.849  16.635 -18.881  1.00  0.79           N  
ATOM   1961  CA  GLU A 138      23.336  17.995 -18.684  1.00  0.79           C  
ATOM   1962  C   GLU A 138      24.306  18.063 -17.517  1.00  0.79           C  
ATOM   1963  O   GLU A 138      25.286  18.810 -17.541  1.00  0.79           O  
ATOM   1964  CB  GLU A 138      22.163  18.943 -18.392  1.00  0.79           C  
ATOM   1965  CG  GLU A 138      21.131  19.067 -19.510  1.00  0.79           C  
ATOM   1966  CD  GLU A 138      20.016  20.055 -19.201  1.00  0.79           C  
ATOM   1967  OE1 GLU A 138      20.012  20.617 -18.130  1.00  0.79           O  
ATOM   1968  OE2 GLU A 138      19.168  20.236 -20.043  1.00  0.79           O  
ATOM   1969  H   GLU A 138      22.109  16.297 -18.272  1.00  0.79           H  
ATOM   1970  HA  GLU A 138      23.852  18.321 -19.585  1.00  0.79           H  
ATOM   1971 1HB  GLU A 138      21.635  18.594 -17.500  1.00  0.79           H  
ATOM   1972 2HB  GLU A 138      22.546  19.938 -18.172  1.00  0.79           H  
ATOM   1973 1HG  GLU A 138      21.631  19.362 -20.431  1.00  0.79           H  
ATOM   1974 2HG  GLU A 138      20.687  18.088 -19.666  1.00  0.79           H  
ATOM   1975  N   LEU A 139      24.033  17.252 -16.502  1.00  0.78           N  
ATOM   1976  CA  LEU A 139      24.808  17.258 -15.272  1.00  0.78           C  
ATOM   1977  C   LEU A 139      25.828  16.120 -15.258  1.00  0.78           C  
ATOM   1978  O   LEU A 139      26.523  15.882 -14.269  1.00  0.78           O  
ATOM   1979  CB  LEU A 139      23.837  17.145 -14.113  1.00  0.78           C  
ATOM   1980  CG  LEU A 139      22.763  18.263 -14.100  1.00  0.78           C  
ATOM   1981  CD1 LEU A 139      21.828  18.041 -12.954  1.00  0.78           C  
ATOM   1982  CD2 LEU A 139      23.420  19.608 -14.032  1.00  0.78           C  
ATOM   1983  H   LEU A 139      23.205  16.661 -16.554  1.00  0.78           H  
ATOM   1984  HA  LEU A 139      25.341  18.203 -15.199  1.00  0.78           H  
ATOM   1985 1HB  LEU A 139      23.335  16.175 -14.149  1.00  0.78           H  
ATOM   1986 2HB  LEU A 139      24.399  17.224 -13.196  1.00  0.78           H  
ATOM   1987  HG  LEU A 139      22.177  18.206 -15.019  1.00  0.78           H  
ATOM   1988 1HD1 LEU A 139      21.061  18.809 -12.955  1.00  0.78           H  
ATOM   1989 2HD1 LEU A 139      21.376  17.081 -13.082  1.00  0.78           H  
ATOM   1990 3HD1 LEU A 139      22.374  18.072 -12.019  1.00  0.78           H  
ATOM   1991 1HD2 LEU A 139      22.657  20.387 -14.038  1.00  0.78           H  
ATOM   1992 2HD2 LEU A 139      23.990  19.672 -13.138  1.00  0.78           H  
ATOM   1993 3HD2 LEU A 139      24.077  19.737 -14.894  1.00  0.78           H  
ATOM   1994  N   LYS A 140      25.883  15.402 -16.372  1.00  0.77           N  
ATOM   1995  CA  LYS A 140      26.783  14.283 -16.630  1.00  0.77           C  
ATOM   1996  C   LYS A 140      26.662  13.188 -15.575  1.00  0.77           C  
ATOM   1997  O   LYS A 140      27.654  12.622 -15.111  1.00  0.77           O  
ATOM   1998  CB  LYS A 140      28.212  14.798 -16.773  1.00  0.77           C  
ATOM   1999  CG  LYS A 140      28.289  15.993 -17.746  1.00  0.77           C  
ATOM   2000  CD  LYS A 140      27.740  15.617 -19.125  1.00  0.77           C  
ATOM   2001  CE  LYS A 140      27.807  16.787 -20.097  1.00  0.77           C  
ATOM   2002  NZ  LYS A 140      27.051  16.501 -21.354  1.00  0.77           N  
ATOM   2003  H   LYS A 140      25.248  15.661 -17.115  1.00  0.77           H  
ATOM   2004  HA  LYS A 140      26.494  13.840 -17.585  1.00  0.77           H  
ATOM   2005 1HB  LYS A 140      28.591  15.115 -15.800  1.00  0.77           H  
ATOM   2006 2HB  LYS A 140      28.858  14.003 -17.143  1.00  0.77           H  
ATOM   2007 1HG  LYS A 140      27.710  16.835 -17.359  1.00  0.77           H  
ATOM   2008 2HG  LYS A 140      29.325  16.308 -17.851  1.00  0.77           H  
ATOM   2009 1HD  LYS A 140      28.306  14.780 -19.533  1.00  0.77           H  
ATOM   2010 2HD  LYS A 140      26.692  15.313 -19.025  1.00  0.77           H  
ATOM   2011 1HE  LYS A 140      27.376  17.670 -19.622  1.00  0.77           H  
ATOM   2012 2HE  LYS A 140      28.846  16.988 -20.347  1.00  0.77           H  
ATOM   2013 1HZ  LYS A 140      27.104  17.294 -21.971  1.00  0.77           H  
ATOM   2014 2HZ  LYS A 140      27.432  15.690 -21.813  1.00  0.77           H  
ATOM   2015 3HZ  LYS A 140      26.050  16.325 -21.102  1.00  0.77           H  
ATOM   2016  N   GLY A 141      25.422  12.928 -15.182  1.00  0.78           N  
ATOM   2017  CA  GLY A 141      25.078  11.911 -14.201  1.00  0.78           C  
ATOM   2018  C   GLY A 141      25.255  12.320 -12.743  1.00  0.78           C  
ATOM   2019  O   GLY A 141      25.054  11.499 -11.854  1.00  0.78           O  
ATOM   2020  H   GLY A 141      24.680  13.434 -15.661  1.00  0.78           H  
ATOM   2021 1HA  GLY A 141      24.039  11.658 -14.338  1.00  0.78           H  
ATOM   2022 2HA  GLY A 141      25.654  11.009 -14.401  1.00  0.78           H  
ATOM   2023  N   LYS A 142      25.648  13.552 -12.471  1.00  0.79           N  
ATOM   2024  CA  LYS A 142      25.864  13.947 -11.087  1.00  0.79           C  
ATOM   2025  C   LYS A 142      24.986  15.093 -10.623  1.00  0.79           C  
ATOM   2026  O   LYS A 142      24.213  15.672 -11.381  1.00  0.79           O  
ATOM   2027  CB  LYS A 142      27.342  14.261 -10.867  1.00  0.79           C  
ATOM   2028  CG  LYS A 142      28.267  13.048 -11.138  1.00  0.79           C  
ATOM   2029  CD  LYS A 142      28.033  11.920 -10.095  1.00  0.79           C  
ATOM   2030  CE  LYS A 142      28.961  10.720 -10.311  1.00  0.79           C  
ATOM   2031  NZ  LYS A 142      28.772   9.649  -9.249  1.00  0.79           N  
ATOM   2032  H   LYS A 142      25.842  14.226 -13.213  1.00  0.79           H  
ATOM   2033  HA  LYS A 142      25.625  13.097 -10.452  1.00  0.79           H  
ATOM   2034 1HB  LYS A 142      27.639  15.067 -11.543  1.00  0.79           H  
ATOM   2035 2HB  LYS A 142      27.510  14.603  -9.845  1.00  0.79           H  
ATOM   2036 1HG  LYS A 142      28.082  12.657 -12.142  1.00  0.79           H  
ATOM   2037 2HG  LYS A 142      29.304  13.368 -11.086  1.00  0.79           H  
ATOM   2038 1HD  LYS A 142      28.191  12.310  -9.098  1.00  0.79           H  
ATOM   2039 2HD  LYS A 142      27.003  11.568 -10.161  1.00  0.79           H  
ATOM   2040 1HE  LYS A 142      28.755  10.288 -11.288  1.00  0.79           H  
ATOM   2041 2HE  LYS A 142      29.992  11.062 -10.286  1.00  0.79           H  
ATOM   2042 1HZ  LYS A 142      29.399   8.884  -9.418  1.00  0.79           H  
ATOM   2043 2HZ  LYS A 142      28.968  10.047  -8.325  1.00  0.79           H  
ATOM   2044 3HZ  LYS A 142      27.823   9.279  -9.205  1.00  0.79           H  
ATOM   2045  N   ILE A 143      25.078  15.381  -9.342  1.00  0.81           N  
ATOM   2046  CA  ILE A 143      24.411  16.524  -8.756  1.00  0.81           C  
ATOM   2047  C   ILE A 143      25.504  17.566  -8.420  1.00  0.81           C  
ATOM   2048  O   ILE A 143      26.249  17.341  -7.476  1.00  0.81           O  
ATOM   2049  CB  ILE A 143      23.704  16.103  -7.485  1.00  0.81           C  
ATOM   2050  CG1 ILE A 143      22.646  15.024  -7.747  1.00  0.81           C  
ATOM   2051  CG2 ILE A 143      23.145  17.300  -6.811  1.00  0.81           C  
ATOM   2052  CD1 ILE A 143      22.070  14.416  -6.454  1.00  0.81           C  
ATOM   2053  H   ILE A 143      25.677  14.817  -8.754  1.00  0.81           H  
ATOM   2054  HA  ILE A 143      23.668  16.898  -9.446  1.00  0.81           H  
ATOM   2055  HB  ILE A 143      24.428  15.639  -6.841  1.00  0.81           H  
ATOM   2056 1HG1 ILE A 143      21.840  15.458  -8.320  1.00  0.81           H  
ATOM   2057 2HG1 ILE A 143      23.088  14.228  -8.334  1.00  0.81           H  
ATOM   2058 1HG2 ILE A 143      22.707  16.965  -5.901  1.00  0.81           H  
ATOM   2059 2HG2 ILE A 143      23.938  18.014  -6.599  1.00  0.81           H  
ATOM   2060 3HG2 ILE A 143      22.390  17.771  -7.446  1.00  0.81           H  
ATOM   2061 1HD1 ILE A 143      21.328  13.660  -6.692  1.00  0.81           H  
ATOM   2062 2HD1 ILE A 143      22.881  13.956  -5.879  1.00  0.81           H  
ATOM   2063 3HD1 ILE A 143      21.605  15.200  -5.858  1.00  0.81           H  
ATOM   2064  N   PRO A 144      25.579  18.720  -9.108  1.00  0.83           N  
ATOM   2065  CA  PRO A 144      26.668  19.707  -9.065  1.00  0.83           C  
ATOM   2066  C   PRO A 144      27.288  20.151  -7.741  1.00  0.83           C  
ATOM   2067  O   PRO A 144      28.493  20.388  -7.701  1.00  0.83           O  
ATOM   2068  CB  PRO A 144      25.986  20.915  -9.707  1.00  0.83           C  
ATOM   2069  CG  PRO A 144      25.041  20.318 -10.685  1.00  0.83           C  
ATOM   2070  CD  PRO A 144      24.509  19.072 -10.039  1.00  0.83           C  
ATOM   2071  HA  PRO A 144      27.469  19.346  -9.729  1.00  0.83           H  
ATOM   2072 1HB  PRO A 144      25.490  21.524  -8.936  1.00  0.83           H  
ATOM   2073 2HB  PRO A 144      26.738  21.560 -10.181  1.00  0.83           H  
ATOM   2074 1HG  PRO A 144      24.252  21.041 -10.946  1.00  0.83           H  
ATOM   2075 2HG  PRO A 144      25.594  20.101 -11.607  1.00  0.83           H  
ATOM   2076 1HD  PRO A 144      23.567  19.226  -9.526  1.00  0.83           H  
ATOM   2077 2HD  PRO A 144      24.437  18.318 -10.836  1.00  0.83           H  
ATOM   2078  N   ASN A 145      26.513  20.283  -6.668  1.00  0.86           N  
ATOM   2079  CA  ASN A 145      27.117  20.735  -5.410  1.00  0.86           C  
ATOM   2080  C   ASN A 145      27.272  19.610  -4.386  1.00  0.86           C  
ATOM   2081  O   ASN A 145      27.606  19.848  -3.222  1.00  0.86           O  
ATOM   2082  CB  ASN A 145      26.339  21.904  -4.834  1.00  0.86           C  
ATOM   2083  CG  ASN A 145      26.455  23.167  -5.697  1.00  0.86           C  
ATOM   2084  OD1 ASN A 145      27.529  23.416  -6.256  1.00  0.86           O  
ATOM   2085  ND2 ASN A 145      25.410  23.974  -5.795  1.00  0.86           N  
ATOM   2086  H   ASN A 145      25.530  20.073  -6.707  1.00  0.86           H  
ATOM   2087  HA  ASN A 145      28.124  21.094  -5.623  1.00  0.86           H  
ATOM   2088 1HB  ASN A 145      25.289  21.630  -4.737  1.00  0.86           H  
ATOM   2089 2HB  ASN A 145      26.720  22.127  -3.846  1.00  0.86           H  
ATOM   2090 1HD2 ASN A 145      25.482  24.808  -6.343  1.00  0.86           H  
ATOM   2091 2HD2 ASN A 145      24.531  23.794  -5.308  1.00  0.86           H  
ATOM   2092  N   PHE A 146      27.016  18.388  -4.817  1.00  0.88           N  
ATOM   2093  CA  PHE A 146      27.032  17.216  -3.957  1.00  0.88           C  
ATOM   2094  C   PHE A 146      28.229  16.344  -4.364  1.00  0.88           C  
ATOM   2095  O   PHE A 146      28.561  16.298  -5.546  1.00  0.88           O  
ATOM   2096  CB  PHE A 146      25.686  16.507  -4.102  1.00  0.88           C  
ATOM   2097  CG  PHE A 146      25.401  15.329  -3.243  1.00  0.88           C  
ATOM   2098  CD1 PHE A 146      25.012  15.470  -1.931  1.00  0.88           C  
ATOM   2099  CD2 PHE A 146      25.485  14.088  -3.760  1.00  0.88           C  
ATOM   2100  CE1 PHE A 146      24.729  14.368  -1.165  1.00  0.88           C  
ATOM   2101  CE2 PHE A 146      25.193  12.965  -3.008  1.00  0.88           C  
ATOM   2102  CZ  PHE A 146      24.816  13.110  -1.701  1.00  0.88           C  
ATOM   2103  H   PHE A 146      26.786  18.242  -5.802  1.00  0.88           H  
ATOM   2104  HA  PHE A 146      27.130  17.548  -2.936  1.00  0.88           H  
ATOM   2105 1HB  PHE A 146      24.884  17.230  -3.957  1.00  0.88           H  
ATOM   2106 2HB  PHE A 146      25.620  16.174  -5.116  1.00  0.88           H  
ATOM   2107  HD1 PHE A 146      24.934  16.456  -1.505  1.00  0.88           H  
ATOM   2108  HD2 PHE A 146      25.790  14.013  -4.785  1.00  0.88           H  
ATOM   2109  HE1 PHE A 146      24.434  14.499  -0.136  1.00  0.88           H  
ATOM   2110  HE2 PHE A 146      25.262  11.975  -3.451  1.00  0.88           H  
ATOM   2111  HZ  PHE A 146      24.588  12.246  -1.093  1.00  0.88           H  
ATOM   2112  N   PRO A 147      28.956  15.698  -3.439  1.00  0.88           N  
ATOM   2113  CA  PRO A 147      30.088  14.853  -3.762  1.00  0.88           C  
ATOM   2114  C   PRO A 147      29.696  13.820  -4.809  1.00  0.88           C  
ATOM   2115  O   PRO A 147      28.602  13.251  -4.783  1.00  0.88           O  
ATOM   2116  CB  PRO A 147      30.419  14.211  -2.415  1.00  0.88           C  
ATOM   2117  CG  PRO A 147      29.956  15.231  -1.394  1.00  0.88           C  
ATOM   2118  CD  PRO A 147      28.695  15.830  -1.984  1.00  0.88           C  
ATOM   2119  HA  PRO A 147      30.918  15.479  -4.123  1.00  0.88           H  
ATOM   2120 1HB  PRO A 147      29.909  13.249  -2.341  1.00  0.88           H  
ATOM   2121 2HB  PRO A 147      31.498  14.000  -2.357  1.00  0.88           H  
ATOM   2122 1HG  PRO A 147      29.777  14.747  -0.422  1.00  0.88           H  
ATOM   2123 2HG  PRO A 147      30.742  15.983  -1.231  1.00  0.88           H  
ATOM   2124 1HD  PRO A 147      27.822  15.250  -1.678  1.00  0.88           H  
ATOM   2125 2HD  PRO A 147      28.654  16.876  -1.660  1.00  0.88           H  
ATOM   2126  N   LYS A 148      30.641  13.518  -5.697  1.00  0.86           N  
ATOM   2127  CA  LYS A 148      30.414  12.610  -6.817  1.00  0.86           C  
ATOM   2128  C   LYS A 148      30.223  11.167  -6.383  1.00  0.86           C  
ATOM   2129  O   LYS A 148      29.097  10.731  -6.654  1.00  0.86           O  
ATOM   2130  CB  LYS A 148      31.552  12.696  -7.827  1.00  0.86           C  
ATOM   2131  CG  LYS A 148      31.621  14.007  -8.596  1.00  0.86           C  
ATOM   2132  CD  LYS A 148      32.780  13.998  -9.588  1.00  0.86           C  
ATOM   2133  CE  LYS A 148      32.847  15.294 -10.386  1.00  0.86           C  
ATOM   2134  NZ  LYS A 148      33.998  15.301 -11.333  1.00  0.86           N  
ATOM   2135  H   LYS A 148      31.535  13.981  -5.629  1.00  0.86           H  
ATOM   2136  HA  LYS A 148      29.500  12.929  -7.313  1.00  0.86           H  
ATOM   2137 1HB  LYS A 148      32.502  12.564  -7.306  1.00  0.86           H  
ATOM   2138 2HB  LYS A 148      31.465  11.889  -8.545  1.00  0.86           H  
ATOM   2139 1HG  LYS A 148      30.686  14.163  -9.132  1.00  0.86           H  
ATOM   2140 2HG  LYS A 148      31.756  14.830  -7.895  1.00  0.86           H  
ATOM   2141 1HD  LYS A 148      33.718  13.865  -9.049  1.00  0.86           H  
ATOM   2142 2HD  LYS A 148      32.657  13.164 -10.280  1.00  0.86           H  
ATOM   2143 1HE  LYS A 148      31.923  15.412 -10.951  1.00  0.86           H  
ATOM   2144 2HE  LYS A 148      32.950  16.133  -9.698  1.00  0.86           H  
ATOM   2145 1HZ  LYS A 148      34.010  16.173 -11.843  1.00  0.86           H  
ATOM   2146 2HZ  LYS A 148      34.861  15.203 -10.816  1.00  0.86           H  
ATOM   2147 3HZ  LYS A 148      33.907  14.533 -11.982  1.00  0.86           H  
ATOM   2148  N   GLU A 149      30.710  10.937  -5.160  1.00  0.82           N  
ATOM   2149  CA  GLU A 149      31.100   9.583  -4.774  1.00  0.82           C  
ATOM   2150  C   GLU A 149      29.830   8.813  -4.391  1.00  0.82           C  
ATOM   2151  O   GLU A 149      29.602   7.839  -5.103  1.00  0.82           O  
ATOM   2152  CB  GLU A 149      32.092   9.618  -3.611  1.00  0.82           C  
ATOM   2153  CG  GLU A 149      33.438  10.237  -3.964  1.00  0.82           C  
ATOM   2154  CD  GLU A 149      34.401  10.286  -2.796  1.00  0.82           C  
ATOM   2155  OE1 GLU A 149      34.030   9.877  -1.720  1.00  0.82           O  
ATOM   2156  OE2 GLU A 149      35.508  10.735  -2.985  1.00  0.82           O  
ATOM   2157  H   GLU A 149      30.114  11.329  -4.441  1.00  0.82           H  
ATOM   2158  HA  GLU A 149      31.566   9.087  -5.625  1.00  0.82           H  
ATOM   2159 1HB  GLU A 149      31.675  10.198  -2.795  1.00  0.82           H  
ATOM   2160 2HB  GLU A 149      32.263   8.607  -3.243  1.00  0.82           H  
ATOM   2161 1HG  GLU A 149      33.889   9.659  -4.770  1.00  0.82           H  
ATOM   2162 2HG  GLU A 149      33.267  11.249  -4.332  1.00  0.82           H  
ATOM   2163  N   ARG A 150      28.844   9.684  -4.167  1.00  0.77           N  
ATOM   2164  CA  ARG A 150      27.721   9.415  -3.293  1.00  0.77           C  
ATOM   2165  C   ARG A 150      26.445   9.432  -4.131  1.00  0.77           C  
ATOM   2166  O   ARG A 150      25.359   9.119  -3.626  1.00  0.77           O  
ATOM   2167  CB  ARG A 150      27.633  10.466  -2.194  1.00  0.77           C  
ATOM   2168  CG  ARG A 150      28.746  10.436  -1.197  1.00  0.77           C  
ATOM   2169  CD  ARG A 150      28.600  11.475  -0.145  1.00  0.77           C  
ATOM   2170  NE  ARG A 150      29.712  11.419   0.775  1.00  0.77           N  
ATOM   2171  CZ  ARG A 150      29.788  10.574   1.825  1.00  0.77           C  
ATOM   2172  NH1 ARG A 150      28.805   9.731   2.080  1.00  0.77           N  
ATOM   2173  NH2 ARG A 150      30.861  10.587   2.601  1.00  0.77           N  
ATOM   2174  H   ARG A 150      28.505  10.041  -5.051  1.00  0.77           H  
ATOM   2175  HA  ARG A 150      27.842   8.429  -2.845  1.00  0.77           H  
ATOM   2176 1HB  ARG A 150      27.651  11.456  -2.650  1.00  0.77           H  
ATOM   2177 2HB  ARG A 150      26.708  10.372  -1.656  1.00  0.77           H  
ATOM   2178 1HG  ARG A 150      28.766   9.460  -0.711  1.00  0.77           H  
ATOM   2179 2HG  ARG A 150      29.685  10.611  -1.704  1.00  0.77           H  
ATOM   2180 1HD  ARG A 150      28.572  12.459  -0.595  1.00  0.77           H  
ATOM   2181 2HD  ARG A 150      27.696  11.328   0.415  1.00  0.77           H  
ATOM   2182  HE  ARG A 150      30.492  12.041   0.614  1.00  0.77           H  
ATOM   2183 1HH1 ARG A 150      27.954   9.709   1.490  1.00  0.77           H  
ATOM   2184 2HH1 ARG A 150      28.880   9.103   2.867  1.00  0.77           H  
ATOM   2185 1HH2 ARG A 150      31.620  11.227   2.403  1.00  0.77           H  
ATOM   2186 2HH2 ARG A 150      30.925   9.952   3.383  1.00  0.77           H  
ATOM   2187  N   THR A 151      26.598   9.804  -5.415  1.00  0.73           N  
ATOM   2188  CA  THR A 151      25.470   9.909  -6.340  1.00  0.73           C  
ATOM   2189  C   THR A 151      25.522   8.804  -7.381  1.00  0.73           C  
ATOM   2190  O   THR A 151      26.511   8.650  -8.120  1.00  0.73           O  
ATOM   2191  CB  THR A 151      25.465  11.231  -7.128  1.00  0.73           C  
ATOM   2192  OG1 THR A 151      25.393  12.327  -6.260  1.00  0.73           O  
ATOM   2193  CG2 THR A 151      24.245  11.283  -8.084  1.00  0.73           C  
ATOM   2194  H   THR A 151      27.526  10.037  -5.759  1.00  0.73           H  
ATOM   2195  HA  THR A 151      24.543   9.818  -5.781  1.00  0.73           H  
ATOM   2196  HB  THR A 151      26.379  11.306  -7.704  1.00  0.73           H  
ATOM   2197  HG1 THR A 151      26.226  12.405  -5.768  1.00  0.73           H  
ATOM   2198 1HG2 THR A 151      24.258  12.214  -8.636  1.00  0.73           H  
ATOM   2199 2HG2 THR A 151      24.288  10.457  -8.790  1.00  0.73           H  
ATOM   2200 3HG2 THR A 151      23.321  11.216  -7.503  1.00  0.73           H  
ATOM   2201  N   TYR A 152      24.426   8.083  -7.500  1.00  0.69           N  
ATOM   2202  CA  TYR A 152      24.368   7.008  -8.466  1.00  0.69           C  
ATOM   2203  C   TYR A 152      23.198   7.278  -9.378  1.00  0.69           C  
ATOM   2204  O   TYR A 152      22.163   7.750  -8.896  1.00  0.69           O  
ATOM   2205  CB  TYR A 152      24.132   5.707  -7.729  1.00  0.69           C  
ATOM   2206  CG  TYR A 152      25.137   5.444  -6.633  1.00  0.69           C  
ATOM   2207  CD1 TYR A 152      24.917   6.015  -5.373  1.00  0.69           C  
ATOM   2208  CD2 TYR A 152      26.239   4.644  -6.846  1.00  0.69           C  
ATOM   2209  CE1 TYR A 152      25.803   5.786  -4.342  1.00  0.69           C  
ATOM   2210  CE2 TYR A 152      27.123   4.408  -5.810  1.00  0.69           C  
ATOM   2211  CZ  TYR A 152      26.909   4.975  -4.564  1.00  0.69           C  
ATOM   2212  OH  TYR A 152      27.788   4.730  -3.538  1.00  0.69           O  
ATOM   2213  H   TYR A 152      23.642   8.269  -6.870  1.00  0.69           H  
ATOM   2214  HA  TYR A 152      25.283   6.974  -9.058  1.00  0.69           H  
ATOM   2215 1HB  TYR A 152      23.143   5.717  -7.295  1.00  0.69           H  
ATOM   2216 2HB  TYR A 152      24.169   4.878  -8.435  1.00  0.69           H  
ATOM   2217  HD1 TYR A 152      24.041   6.649  -5.203  1.00  0.69           H  
ATOM   2218  HD2 TYR A 152      26.409   4.193  -7.824  1.00  0.69           H  
ATOM   2219  HE1 TYR A 152      25.630   6.233  -3.360  1.00  0.69           H  
ATOM   2220  HE2 TYR A 152      27.992   3.771  -5.973  1.00  0.69           H  
ATOM   2221  HH  TYR A 152      27.562   5.286  -2.790  1.00  0.69           H  
ATOM   2222  N   VAL A 153      23.351   6.999 -10.671  1.00  0.66           N  
ATOM   2223  CA  VAL A 153      22.230   7.212 -11.563  1.00  0.66           C  
ATOM   2224  C   VAL A 153      21.986   5.960 -12.407  1.00  0.66           C  
ATOM   2225  O   VAL A 153      22.919   5.421 -13.008  1.00  0.66           O  
ATOM   2226  CB  VAL A 153      22.443   8.422 -12.505  1.00  0.66           C  
ATOM   2227  CG1 VAL A 153      21.178   8.581 -13.324  1.00  0.66           C  
ATOM   2228  CG2 VAL A 153      22.758   9.666 -11.733  1.00  0.66           C  
ATOM   2229  H   VAL A 153      24.225   6.635 -11.022  1.00  0.66           H  
ATOM   2230  HA  VAL A 153      21.360   7.410 -10.963  1.00  0.66           H  
ATOM   2231  HB  VAL A 153      23.255   8.210 -13.197  1.00  0.66           H  
ATOM   2232 1HG1 VAL A 153      21.262   9.379 -14.007  1.00  0.66           H  
ATOM   2233 2HG1 VAL A 153      20.997   7.689 -13.850  1.00  0.66           H  
ATOM   2234 3HG1 VAL A 153      20.343   8.776 -12.654  1.00  0.66           H  
ATOM   2235 1HG2 VAL A 153      22.876  10.486 -12.424  1.00  0.66           H  
ATOM   2236 2HG2 VAL A 153      21.975   9.890 -11.059  1.00  0.66           H  
ATOM   2237 3HG2 VAL A 153      23.676   9.527 -11.172  1.00  0.66           H  
ATOM   2238  N   PHE A 154      20.738   5.510 -12.459  1.00  0.65           N  
ATOM   2239  CA  PHE A 154      20.390   4.345 -13.260  1.00  0.65           C  
ATOM   2240  C   PHE A 154      19.697   4.712 -14.566  1.00  0.65           C  
ATOM   2241  O   PHE A 154      18.572   5.224 -14.567  1.00  0.65           O  
ATOM   2242  CB  PHE A 154      19.476   3.407 -12.486  1.00  0.65           C  
ATOM   2243  CG  PHE A 154      20.097   2.735 -11.317  1.00  0.65           C  
ATOM   2244  CD1 PHE A 154      20.141   3.335 -10.068  1.00  0.65           C  
ATOM   2245  CD2 PHE A 154      20.647   1.482 -11.461  1.00  0.65           C  
ATOM   2246  CE1 PHE A 154      20.711   2.662  -9.002  1.00  0.65           C  
ATOM   2247  CE2 PHE A 154      21.211   0.839 -10.390  1.00  0.65           C  
ATOM   2248  CZ  PHE A 154      21.227   1.429  -9.170  1.00  0.65           C  
ATOM   2249  H   PHE A 154      20.029   6.001 -11.919  1.00  0.65           H  
ATOM   2250  HA  PHE A 154      21.307   3.808 -13.504  1.00  0.65           H  
ATOM   2251 1HB  PHE A 154      18.623   3.966 -12.128  1.00  0.65           H  
ATOM   2252 2HB  PHE A 154      19.099   2.638 -13.155  1.00  0.65           H  
ATOM   2253  HD1 PHE A 154      19.720   4.333  -9.934  1.00  0.65           H  
ATOM   2254  HD2 PHE A 154      20.627   0.997 -12.439  1.00  0.65           H  
ATOM   2255  HE1 PHE A 154      20.756   3.103  -8.027  1.00  0.65           H  
ATOM   2256  HE2 PHE A 154      21.642  -0.149 -10.513  1.00  0.65           H  
ATOM   2257  HZ  PHE A 154      21.666   0.913  -8.327  1.00  0.65           H  
ATOM   2258  N   VAL A 155      20.396   4.485 -15.677  1.00  0.65           N  
ATOM   2259  CA  VAL A 155      19.867   4.783 -17.004  1.00  0.65           C  
ATOM   2260  C   VAL A 155      20.011   3.625 -17.984  1.00  0.65           C  
ATOM   2261  O   VAL A 155      21.123   3.181 -18.273  1.00  0.65           O  
ATOM   2262  CB  VAL A 155      20.572   6.013 -17.622  1.00  0.65           C  
ATOM   2263  CG1 VAL A 155      20.053   6.265 -19.009  1.00  0.65           C  
ATOM   2264  CG2 VAL A 155      20.322   7.230 -16.780  1.00  0.65           C  
ATOM   2265  H   VAL A 155      21.321   4.083 -15.596  1.00  0.65           H  
ATOM   2266  HA  VAL A 155      18.809   5.015 -16.905  1.00  0.65           H  
ATOM   2267  HB  VAL A 155      21.643   5.825 -17.691  1.00  0.65           H  
ATOM   2268 1HG1 VAL A 155      20.558   7.132 -19.433  1.00  0.65           H  
ATOM   2269 2HG1 VAL A 155      20.239   5.401 -19.637  1.00  0.65           H  
ATOM   2270 3HG1 VAL A 155      18.983   6.451 -18.965  1.00  0.65           H  
ATOM   2271 1HG2 VAL A 155      20.815   8.085 -17.222  1.00  0.65           H  
ATOM   2272 2HG2 VAL A 155      19.250   7.422 -16.717  1.00  0.65           H  
ATOM   2273 3HG2 VAL A 155      20.714   7.050 -15.820  1.00  0.65           H  
ATOM   2274  N   GLN A 156      18.894   3.181 -18.544  1.00  0.67           N  
ATOM   2275  CA  GLN A 156      18.944   2.154 -19.577  1.00  0.67           C  
ATOM   2276  C   GLN A 156      19.178   2.851 -20.926  1.00  0.67           C  
ATOM   2277  O   GLN A 156      18.632   3.930 -21.142  1.00  0.67           O  
ATOM   2278  CB  GLN A 156      17.668   1.314 -19.577  1.00  0.67           C  
ATOM   2279  CG  GLN A 156      17.547   0.465 -18.368  1.00  0.67           C  
ATOM   2280  CD  GLN A 156      16.281  -0.324 -18.305  1.00  0.67           C  
ATOM   2281  OE1 GLN A 156      15.672  -0.709 -19.313  1.00  0.67           O  
ATOM   2282  NE2 GLN A 156      15.891  -0.587 -17.088  1.00  0.67           N  
ATOM   2283  H   GLN A 156      18.005   3.548 -18.215  1.00  0.67           H  
ATOM   2284  HA  GLN A 156      19.765   1.495 -19.333  1.00  0.67           H  
ATOM   2285 1HB  GLN A 156      16.793   1.971 -19.609  1.00  0.67           H  
ATOM   2286 2HB  GLN A 156      17.634   0.676 -20.455  1.00  0.67           H  
ATOM   2287 1HG  GLN A 156      18.381  -0.235 -18.350  1.00  0.67           H  
ATOM   2288 2HG  GLN A 156      17.589   1.099 -17.503  1.00  0.67           H  
ATOM   2289 1HE2 GLN A 156      15.053  -1.115 -16.894  1.00  0.67           H  
ATOM   2290 2HE2 GLN A 156      16.429  -0.257 -16.319  1.00  0.67           H  
ATOM   2291  N   PRO A 157      19.909   2.249 -21.882  1.00  0.69           N  
ATOM   2292  CA  PRO A 157      20.182   2.777 -23.218  1.00  0.69           C  
ATOM   2293  C   PRO A 157      18.959   3.287 -23.988  1.00  0.69           C  
ATOM   2294  O   PRO A 157      19.069   4.234 -24.778  1.00  0.69           O  
ATOM   2295  CB  PRO A 157      20.770   1.548 -23.921  1.00  0.69           C  
ATOM   2296  CG  PRO A 157      21.444   0.772 -22.824  1.00  0.69           C  
ATOM   2297  CD  PRO A 157      20.549   0.933 -21.621  1.00  0.69           C  
ATOM   2298  HA  PRO A 157      20.937   3.573 -23.132  1.00  0.69           H  
ATOM   2299 1HB  PRO A 157      19.967   0.982 -24.422  1.00  0.69           H  
ATOM   2300 2HB  PRO A 157      21.469   1.867 -24.707  1.00  0.69           H  
ATOM   2301 1HG  PRO A 157      21.565  -0.279 -23.125  1.00  0.69           H  
ATOM   2302 2HG  PRO A 157      22.456   1.169 -22.648  1.00  0.69           H  
ATOM   2303 1HD  PRO A 157      19.806   0.125 -21.560  1.00  0.69           H  
ATOM   2304 2HD  PRO A 157      21.214   0.972 -20.748  1.00  0.69           H  
ATOM   2305  N   ASN A 158      17.797   2.675 -23.754  1.00  0.71           N  
ATOM   2306  CA  ASN A 158      16.584   3.063 -24.462  1.00  0.71           C  
ATOM   2307  C   ASN A 158      15.693   3.992 -23.631  1.00  0.71           C  
ATOM   2308  O   ASN A 158      14.544   4.285 -23.991  1.00  0.71           O  
ATOM   2309  CB  ASN A 158      15.839   1.823 -24.902  1.00  0.71           C  
ATOM   2310  CG  ASN A 158      16.585   1.050 -25.951  1.00  0.71           C  
ATOM   2311  OD1 ASN A 158      17.199   1.630 -26.853  1.00  0.71           O  
ATOM   2312  ND2 ASN A 158      16.544  -0.257 -25.850  1.00  0.71           N  
ATOM   2313  H   ASN A 158      17.747   1.918 -23.089  1.00  0.71           H  
ATOM   2314  HA  ASN A 158      16.871   3.619 -25.355  1.00  0.71           H  
ATOM   2315 1HB  ASN A 158      15.673   1.177 -24.040  1.00  0.71           H  
ATOM   2316 2HB  ASN A 158      14.866   2.106 -25.300  1.00  0.71           H  
ATOM   2317 1HD2 ASN A 158      17.021  -0.826 -26.522  1.00  0.71           H  
ATOM   2318 2HD2 ASN A 158      16.033  -0.687 -25.106  1.00  0.71           H  
ATOM   2319  N   CYS A 159      16.211   4.493 -22.518  1.00  0.74           N  
ATOM   2320  CA  CYS A 159      15.395   5.387 -21.736  1.00  0.74           C  
ATOM   2321  C   CYS A 159      15.445   6.752 -22.383  1.00  0.74           C  
ATOM   2322  O   CYS A 159      16.318   7.584 -22.101  1.00  0.74           O  
ATOM   2323  CB  CYS A 159      15.912   5.479 -20.309  1.00  0.74           C  
ATOM   2324  SG  CYS A 159      14.949   6.554 -19.252  1.00  0.74           S  
ATOM   2325  H   CYS A 159      17.153   4.265 -22.210  1.00  0.74           H  
ATOM   2326  HA  CYS A 159      14.364   5.025 -21.725  1.00  0.74           H  
ATOM   2327 1HB  CYS A 159      15.919   4.480 -19.867  1.00  0.74           H  
ATOM   2328 2HB  CYS A 159      16.944   5.837 -20.319  1.00  0.74           H  
ATOM   2329  HG  CYS A 159      13.776   5.959 -19.500  1.00  0.74           H  
ATOM   2330  N   LEU A 160      14.398   7.035 -23.139  1.00  0.77           N  
ATOM   2331  CA  LEU A 160      14.297   8.266 -23.916  1.00  0.77           C  
ATOM   2332  C   LEU A 160      14.311   9.482 -23.014  1.00  0.77           C  
ATOM   2333  O   LEU A 160      14.804  10.552 -23.381  1.00  0.77           O  
ATOM   2334  CB  LEU A 160      13.005   8.271 -24.725  1.00  0.77           C  
ATOM   2335  CG  LEU A 160      12.907   7.227 -25.809  1.00  0.77           C  
ATOM   2336  CD1 LEU A 160      11.519   7.313 -26.445  1.00  0.77           C  
ATOM   2337  CD2 LEU A 160      14.021   7.441 -26.816  1.00  0.77           C  
ATOM   2338  H   LEU A 160      13.731   6.277 -23.285  1.00  0.77           H  
ATOM   2339  HA  LEU A 160      15.147   8.319 -24.592  1.00  0.77           H  
ATOM   2340 1HB  LEU A 160      12.158   8.132 -24.044  1.00  0.77           H  
ATOM   2341 2HB  LEU A 160      12.901   9.233 -25.204  1.00  0.77           H  
ATOM   2342  HG  LEU A 160      13.013   6.233 -25.366  1.00  0.77           H  
ATOM   2343 1HD1 LEU A 160      11.423   6.550 -27.217  1.00  0.77           H  
ATOM   2344 2HD1 LEU A 160      10.764   7.155 -25.678  1.00  0.77           H  
ATOM   2345 3HD1 LEU A 160      11.382   8.298 -26.888  1.00  0.77           H  
ATOM   2346 1HD2 LEU A 160      13.956   6.682 -27.596  1.00  0.77           H  
ATOM   2347 2HD2 LEU A 160      13.926   8.430 -27.263  1.00  0.77           H  
ATOM   2348 3HD2 LEU A 160      14.984   7.360 -26.312  1.00  0.77           H  
ATOM   2349  N   VAL A 161      13.810   9.302 -21.814  1.00  0.82           N  
ATOM   2350  CA  VAL A 161      13.716  10.370 -20.851  1.00  0.82           C  
ATOM   2351  C   VAL A 161      15.095  10.923 -20.488  1.00  0.82           C  
ATOM   2352  O   VAL A 161      15.277  12.136 -20.380  1.00  0.82           O  
ATOM   2353  CB  VAL A 161      12.949   9.870 -19.639  1.00  0.82           C  
ATOM   2354  CG1 VAL A 161      12.971  10.841 -18.585  1.00  0.82           C  
ATOM   2355  CG2 VAL A 161      11.540   9.590 -20.086  1.00  0.82           C  
ATOM   2356  H   VAL A 161      13.453   8.389 -21.579  1.00  0.82           H  
ATOM   2357  HA  VAL A 161      13.139  11.163 -21.296  1.00  0.82           H  
ATOM   2358  HB  VAL A 161      13.404   8.980 -19.263  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 161      12.419  10.501 -17.731  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 161      14.005  11.029 -18.294  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 161      12.505  11.735 -18.974  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 161      10.967   9.229 -19.251  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 161      11.091  10.512 -20.469  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 161      11.547   8.836 -20.875  1.00  0.82           H  
ATOM   2365  N   SER A 162      16.091  10.048 -20.363  1.00  0.88           N  
ATOM   2366  CA  SER A 162      17.438  10.473 -19.994  1.00  0.88           C  
ATOM   2367  C   SER A 162      18.144  11.159 -21.163  1.00  0.88           C  
ATOM   2368  O   SER A 162      19.241  11.703 -21.015  1.00  0.88           O  
ATOM   2369  CB  SER A 162      18.256   9.293 -19.564  1.00  0.88           C  
ATOM   2370  OG  SER A 162      18.540   8.454 -20.660  1.00  0.88           O  
ATOM   2371  H   SER A 162      15.930   9.061 -20.560  1.00  0.88           H  
ATOM   2372  HA  SER A 162      17.367  11.179 -19.164  1.00  0.88           H  
ATOM   2373 1HB  SER A 162      19.184   9.634 -19.104  1.00  0.88           H  
ATOM   2374 2HB  SER A 162      17.703   8.735 -18.810  1.00  0.88           H  
ATOM   2375  HG  SER A 162      17.696   8.333 -21.155  1.00  0.88           H  
ATOM   2376  N   ARG A 163      17.530  11.080 -22.349  1.00  0.95           N  
ATOM   2377  CA  ARG A 163      18.061  11.663 -23.558  1.00  0.95           C  
ATOM   2378  C   ARG A 163      17.425  13.048 -23.778  1.00  0.95           C  
ATOM   2379  O   ARG A 163      17.746  13.749 -24.750  1.00  0.95           O  
ATOM   2380  CB  ARG A 163      17.821  10.713 -24.737  1.00  0.95           C  
ATOM   2381  CG  ARG A 163      18.622   9.379 -24.635  1.00  0.95           C  
ATOM   2382  CD  ARG A 163      18.361   8.431 -25.775  1.00  0.95           C  
ATOM   2383  NE  ARG A 163      19.153   7.185 -25.659  1.00  0.95           N  
ATOM   2384  CZ  ARG A 163      20.415   7.046 -26.106  1.00  0.95           C  
ATOM   2385  NH1 ARG A 163      21.041   8.049 -26.688  1.00  0.95           N  
ATOM   2386  NH2 ARG A 163      21.012   5.887 -25.947  1.00  0.95           N  
ATOM   2387  H   ARG A 163      16.624  10.633 -22.429  1.00  0.95           H  
ATOM   2388  HA  ARG A 163      19.137  11.789 -23.441  1.00  0.95           H  
ATOM   2389 1HB  ARG A 163      16.773  10.467 -24.815  1.00  0.95           H  
ATOM   2390 2HB  ARG A 163      18.110  11.205 -25.663  1.00  0.95           H  
ATOM   2391 1HG  ARG A 163      19.687   9.598 -24.605  1.00  0.95           H  
ATOM   2392 2HG  ARG A 163      18.333   8.867 -23.710  1.00  0.95           H  
ATOM   2393 1HD  ARG A 163      17.308   8.160 -25.779  1.00  0.95           H  
ATOM   2394 2HD  ARG A 163      18.615   8.911 -26.718  1.00  0.95           H  
ATOM   2395  HE  ARG A 163      18.738   6.341 -25.220  1.00  0.95           H  
ATOM   2396 1HH1 ARG A 163      20.574   8.936 -26.805  1.00  0.95           H  
ATOM   2397 2HH1 ARG A 163      21.988   7.928 -27.017  1.00  0.95           H  
ATOM   2398 1HH2 ARG A 163      20.484   5.130 -25.489  1.00  0.95           H  
ATOM   2399 2HH2 ARG A 163      21.954   5.745 -26.269  1.00  0.95           H  
ATOM   2400  N   GLY A 164      16.571  13.470 -22.823  1.00  1.03           N  
ATOM   2401  CA  GLY A 164      15.896  14.767 -22.837  1.00  1.03           C  
ATOM   2402  C   GLY A 164      14.449  14.755 -23.350  1.00  1.03           C  
ATOM   2403  O   GLY A 164      13.846  15.818 -23.520  1.00  1.03           O  
ATOM   2404  H   GLY A 164      16.351  12.863 -22.033  1.00  1.03           H  
ATOM   2405 1HA  GLY A 164      15.902  15.163 -21.821  1.00  1.03           H  
ATOM   2406 2HA  GLY A 164      16.478  15.462 -23.436  1.00  1.03           H  
ATOM   2407  N   SER A 165      13.895  13.574 -23.609  1.00  1.11           N  
ATOM   2408  CA  SER A 165      12.524  13.455 -24.087  1.00  1.11           C  
ATOM   2409  C   SER A 165      11.527  13.360 -22.941  1.00  1.11           C  
ATOM   2410  O   SER A 165      11.865  12.990 -21.823  1.00  1.11           O  
ATOM   2411  CB  SER A 165      12.363  12.271 -25.004  1.00  1.11           C  
ATOM   2412  OG  SER A 165      11.022  12.122 -25.403  1.00  1.11           O  
ATOM   2413  H   SER A 165      14.420  12.712 -23.462  1.00  1.11           H  
ATOM   2414  HA  SER A 165      12.286  14.352 -24.659  1.00  1.11           H  
ATOM   2415 1HB  SER A 165      13.000  12.394 -25.877  1.00  1.11           H  
ATOM   2416 2HB  SER A 165      12.681  11.386 -24.489  1.00  1.11           H  
ATOM   2417  HG  SER A 165      11.039  11.511 -26.150  1.00  1.11           H  
ATOM   2418  N   THR A 166      10.290  13.728 -23.213  1.00  1.16           N  
ATOM   2419  CA  THR A 166       9.243  13.583 -22.215  1.00  1.16           C  
ATOM   2420  C   THR A 166       8.389  12.334 -22.484  1.00  1.16           C  
ATOM   2421  O   THR A 166       7.389  12.097 -21.801  1.00  1.16           O  
ATOM   2422  CB  THR A 166       8.379  14.853 -22.129  1.00  1.16           C  
ATOM   2423  OG1 THR A 166       7.764  15.112 -23.396  1.00  1.16           O  
ATOM   2424  CG2 THR A 166       9.253  16.048 -21.735  1.00  1.16           C  
ATOM   2425  H   THR A 166      10.066  14.064 -24.140  1.00  1.16           H  
ATOM   2426  HA  THR A 166       9.711  13.449 -21.240  1.00  1.16           H  
ATOM   2427  HB  THR A 166       7.602  14.711 -21.377  1.00  1.16           H  
ATOM   2428  HG1 THR A 166       7.241  14.347 -23.662  1.00  1.16           H  
ATOM   2429 1HG2 THR A 166       8.637  16.946 -21.666  1.00  1.16           H  
ATOM   2430 2HG2 THR A 166       9.722  15.858 -20.774  1.00  1.16           H  
ATOM   2431 3HG2 THR A 166      10.028  16.195 -22.487  1.00  1.16           H  
ATOM   2432  N   THR A 167       8.792  11.521 -23.475  1.00  1.17           N  
ATOM   2433  CA  THR A 167       8.063  10.286 -23.760  1.00  1.17           C  
ATOM   2434  C   THR A 167       8.488   9.181 -22.802  1.00  1.17           C  
ATOM   2435  O   THR A 167       9.635   8.730 -22.793  1.00  1.17           O  
ATOM   2436  CB  THR A 167       8.296   9.795 -25.206  1.00  1.17           C  
ATOM   2437  OG1 THR A 167       7.826  10.776 -26.146  1.00  1.17           O  
ATOM   2438  CG2 THR A 167       7.587   8.466 -25.437  1.00  1.17           C  
ATOM   2439  H   THR A 167       9.611  11.763 -24.026  1.00  1.17           H  
ATOM   2440  HA  THR A 167       6.998  10.466 -23.621  1.00  1.17           H  
ATOM   2441  HB  THR A 167       9.365   9.651 -25.361  1.00  1.17           H  
ATOM   2442  HG1 THR A 167       7.917  10.431 -27.041  1.00  1.17           H  
ATOM   2443 1HG2 THR A 167       7.774   8.128 -26.455  1.00  1.17           H  
ATOM   2444 2HG2 THR A 167       7.964   7.724 -24.735  1.00  1.17           H  
ATOM   2445 3HG2 THR A 167       6.516   8.595 -25.287  1.00  1.17           H  
ATOM   2446  N   LEU A 168       7.537   8.689 -22.026  1.00  1.13           N  
ATOM   2447  CA  LEU A 168       7.856   7.738 -20.972  1.00  1.13           C  
ATOM   2448  C   LEU A 168       7.799   6.297 -21.472  1.00  1.13           C  
ATOM   2449  O   LEU A 168       6.939   5.516 -21.065  1.00  1.13           O  
ATOM   2450  CB  LEU A 168       6.862   7.935 -19.825  1.00  1.13           C  
ATOM   2451  CG  LEU A 168       6.755   9.405 -19.294  1.00  1.13           C  
ATOM   2452  CD1 LEU A 168       5.781   9.445 -18.137  1.00  1.13           C  
ATOM   2453  CD2 LEU A 168       8.109   9.951 -18.924  1.00  1.13           C  
ATOM   2454  H   LEU A 168       6.597   9.048 -22.114  1.00  1.13           H  
ATOM   2455  HA  LEU A 168       8.864   7.940 -20.611  1.00  1.13           H  
ATOM   2456 1HB  LEU A 168       5.873   7.633 -20.166  1.00  1.13           H  
ATOM   2457 2HB  LEU A 168       7.152   7.294 -18.997  1.00  1.13           H  
ATOM   2458  HG  LEU A 168       6.343  10.033 -20.089  1.00  1.13           H  
ATOM   2459 1HD1 LEU A 168       5.675  10.471 -17.794  1.00  1.13           H  
ATOM   2460 2HD1 LEU A 168       4.811   9.071 -18.460  1.00  1.13           H  
ATOM   2461 3HD1 LEU A 168       6.155   8.827 -17.319  1.00  1.13           H  
ATOM   2462 1HD2 LEU A 168       8.005  10.982 -18.585  1.00  1.13           H  
ATOM   2463 2HD2 LEU A 168       8.540   9.362 -18.138  1.00  1.13           H  
ATOM   2464 3HD2 LEU A 168       8.745   9.925 -19.799  1.00  1.13           H  
ATOM   2465  N   SER A 169       8.711   5.962 -22.376  1.00  1.06           N  
ATOM   2466  CA  SER A 169       8.718   4.629 -22.980  1.00  1.06           C  
ATOM   2467  C   SER A 169       9.033   3.579 -21.905  1.00  1.06           C  
ATOM   2468  O   SER A 169       9.806   3.888 -21.007  1.00  1.06           O  
ATOM   2469  CB  SER A 169       9.749   4.602 -24.091  1.00  1.06           C  
ATOM   2470  OG  SER A 169      11.044   4.774 -23.582  1.00  1.06           O  
ATOM   2471  H   SER A 169       9.379   6.687 -22.646  1.00  1.06           H  
ATOM   2472  HA  SER A 169       7.733   4.463 -23.405  1.00  1.06           H  
ATOM   2473 1HB  SER A 169       9.698   3.669 -24.632  1.00  1.06           H  
ATOM   2474 2HB  SER A 169       9.527   5.393 -24.799  1.00  1.06           H  
ATOM   2475  HG  SER A 169      11.641   4.574 -24.313  1.00  1.06           H  
ATOM   2476  N   PRO A 170       8.577   2.304 -22.028  1.00  0.98           N  
ATOM   2477  CA  PRO A 170       8.743   1.218 -21.052  1.00  0.98           C  
ATOM   2478  C   PRO A 170      10.112   1.072 -20.343  1.00  0.98           C  
ATOM   2479  O   PRO A 170      10.097   0.848 -19.125  1.00  0.98           O  
ATOM   2480  CB  PRO A 170       8.373  -0.022 -21.888  1.00  0.98           C  
ATOM   2481  CG  PRO A 170       7.338   0.499 -22.852  1.00  0.98           C  
ATOM   2482  CD  PRO A 170       7.833   1.876 -23.251  1.00  0.98           C  
ATOM   2483  HA  PRO A 170       7.968   1.357 -20.284  1.00  0.98           H  
ATOM   2484 1HB  PRO A 170       9.229  -0.495 -22.357  1.00  0.98           H  
ATOM   2485 2HB  PRO A 170       7.943  -0.786 -21.221  1.00  0.98           H  
ATOM   2486 1HG  PRO A 170       7.245  -0.184 -23.712  1.00  0.98           H  
ATOM   2487 2HG  PRO A 170       6.352   0.532 -22.366  1.00  0.98           H  
ATOM   2488 1HD  PRO A 170       8.492   1.804 -24.120  1.00  0.98           H  
ATOM   2489 2HD  PRO A 170       6.950   2.496 -23.436  1.00  0.98           H  
ATOM   2490  N   PRO A 171      11.301   1.227 -20.990  1.00  0.90           N  
ATOM   2491  CA  PRO A 171      12.603   1.143 -20.338  1.00  0.90           C  
ATOM   2492  C   PRO A 171      12.719   2.166 -19.212  1.00  0.90           C  
ATOM   2493  O   PRO A 171      13.500   2.003 -18.282  1.00  0.90           O  
ATOM   2494  CB  PRO A 171      13.570   1.443 -21.476  1.00  0.90           C  
ATOM   2495  CG  PRO A 171      12.821   1.052 -22.727  1.00  0.90           C  
ATOM   2496  CD  PRO A 171      11.411   1.438 -22.457  1.00  0.90           C  
ATOM   2497  HA  PRO A 171      12.761   0.123 -19.961  1.00  0.90           H  
ATOM   2498 1HB  PRO A 171      13.846   2.507 -21.464  1.00  0.90           H  
ATOM   2499 2HB  PRO A 171      14.503   0.871 -21.335  1.00  0.90           H  
ATOM   2500 1HG  PRO A 171      13.224   1.591 -23.589  1.00  0.90           H  
ATOM   2501 2HG  PRO A 171      12.942  -0.021 -22.929  1.00  0.90           H  
ATOM   2502 1HD  PRO A 171      11.331   2.482 -22.696  1.00  0.90           H  
ATOM   2503 2HD  PRO A 171      10.757   0.829 -23.047  1.00  0.90           H  
ATOM   2504  N   HIS A 172      11.910   3.224 -19.295  1.00  0.83           N  
ATOM   2505  CA  HIS A 172      11.845   4.279 -18.306  1.00  0.83           C  
ATOM   2506  C   HIS A 172      11.245   3.819 -16.993  1.00  0.83           C  
ATOM   2507  O   HIS A 172      11.470   4.426 -15.944  1.00  0.83           O  
ATOM   2508  CB  HIS A 172      11.037   5.450 -18.819  1.00  0.83           C  
ATOM   2509  CG  HIS A 172      11.005   6.531 -17.886  1.00  0.83           C  
ATOM   2510  ND1 HIS A 172      12.134   7.151 -17.444  1.00  0.83           N  
ATOM   2511  CD2 HIS A 172       9.977   7.148 -17.296  1.00  0.83           C  
ATOM   2512  CE1 HIS A 172      11.816   8.095 -16.620  1.00  0.83           C  
ATOM   2513  NE2 HIS A 172      10.504   8.137 -16.518  1.00  0.83           N  
ATOM   2514  H   HIS A 172      11.268   3.317 -20.075  1.00  0.83           H  
ATOM   2515  HA  HIS A 172      12.847   4.637 -18.110  1.00  0.83           H  
ATOM   2516 1HB  HIS A 172      11.433   5.801 -19.774  1.00  0.83           H  
ATOM   2517 2HB  HIS A 172      10.009   5.141 -18.976  1.00  0.83           H  
ATOM   2518  HD1 HIS A 172      13.068   6.924 -17.698  1.00  0.83           H  
ATOM   2519  HD2 HIS A 172       8.899   7.003 -17.350  1.00  0.83           H  
ATOM   2520  HE1 HIS A 172      12.592   8.695 -16.166  1.00  0.83           H  
ATOM   2521  N   THR A 173      10.423   2.783 -17.064  1.00  0.78           N  
ATOM   2522  CA  THR A 173       9.724   2.295 -15.903  1.00  0.78           C  
ATOM   2523  C   THR A 173      10.329   0.972 -15.462  1.00  0.78           C  
ATOM   2524  O   THR A 173      10.208   0.568 -14.303  1.00  0.78           O  
ATOM   2525  CB  THR A 173       8.239   2.108 -16.249  1.00  0.78           C  
ATOM   2526  OG1 THR A 173       8.098   1.082 -17.249  1.00  0.78           O  
ATOM   2527  CG2 THR A 173       7.704   3.425 -16.842  1.00  0.78           C  
ATOM   2528  H   THR A 173      10.287   2.302 -17.947  1.00  0.78           H  
ATOM   2529  HA  THR A 173       9.825   3.014 -15.090  1.00  0.78           H  
ATOM   2530  HB  THR A 173       7.674   1.838 -15.359  1.00  0.78           H  
ATOM   2531  HG1 THR A 173       8.829   1.145 -17.901  1.00  0.78           H  
ATOM   2532 1HG2 THR A 173       6.655   3.306 -17.105  1.00  0.78           H  
ATOM   2533 2HG2 THR A 173       7.810   4.227 -16.111  1.00  0.78           H  
ATOM   2534 3HG2 THR A 173       8.273   3.679 -17.740  1.00  0.78           H  
ATOM   2535  N   ALA A 174      11.060   0.319 -16.371  1.00  0.75           N  
ATOM   2536  CA  ALA A 174      11.628  -1.005 -16.121  1.00  0.75           C  
ATOM   2537  C   ALA A 174      12.882  -0.983 -15.247  1.00  0.75           C  
ATOM   2538  O   ALA A 174      13.912  -1.546 -15.617  1.00  0.75           O  
ATOM   2539  CB  ALA A 174      11.993  -1.642 -17.451  1.00  0.75           C  
ATOM   2540  H   ALA A 174      11.143   0.711 -17.305  1.00  0.75           H  
ATOM   2541  HA  ALA A 174      10.868  -1.604 -15.620  1.00  0.75           H  
ATOM   2542 1HB  ALA A 174      12.382  -2.643 -17.286  1.00  0.75           H  
ATOM   2543 2HB  ALA A 174      11.108  -1.692 -18.088  1.00  0.75           H  
ATOM   2544 3HB  ALA A 174      12.753  -1.032 -17.936  1.00  0.75           H  
ATOM   2545  N   TYR A 175      12.770  -0.394 -14.063  1.00  0.73           N  
ATOM   2546  CA  TYR A 175      13.875  -0.286 -13.125  1.00  0.73           C  
ATOM   2547  C   TYR A 175      13.651  -1.090 -11.854  1.00  0.73           C  
ATOM   2548  O   TYR A 175      14.397  -0.947 -10.886  1.00  0.73           O  
ATOM   2549  CB  TYR A 175      14.194   1.178 -12.829  1.00  0.73           C  
ATOM   2550  CG  TYR A 175      14.804   1.946 -13.998  1.00  0.73           C  
ATOM   2551  CD1 TYR A 175      14.028   2.779 -14.762  1.00  0.73           C  
ATOM   2552  CD2 TYR A 175      16.178   1.841 -14.272  1.00  0.73           C  
ATOM   2553  CE1 TYR A 175      14.604   3.498 -15.792  1.00  0.73           C  
ATOM   2554  CE2 TYR A 175      16.740   2.565 -15.312  1.00  0.73           C  
ATOM   2555  CZ  TYR A 175      15.945   3.392 -16.073  1.00  0.73           C  
ATOM   2556  OH  TYR A 175      16.468   4.134 -17.125  1.00  0.73           O  
ATOM   2557  H   TYR A 175      11.869   0.016 -13.835  1.00  0.73           H  
ATOM   2558  HA  TYR A 175      14.752  -0.706 -13.610  1.00  0.73           H  
ATOM   2559 1HB  TYR A 175      13.281   1.690 -12.536  1.00  0.73           H  
ATOM   2560 2HB  TYR A 175      14.884   1.235 -11.986  1.00  0.73           H  
ATOM   2561  HD1 TYR A 175      12.964   2.882 -14.552  1.00  0.73           H  
ATOM   2562  HD2 TYR A 175      16.806   1.199 -13.665  1.00  0.73           H  
ATOM   2563  HE1 TYR A 175      14.003   4.153 -16.379  1.00  0.73           H  
ATOM   2564  HE2 TYR A 175      17.805   2.485 -15.521  1.00  0.73           H  
ATOM   2565  HH  TYR A 175      15.771   4.682 -17.499  1.00  0.73           H  
ATOM   2566  N   GLY A 176      12.642  -1.956 -11.878  1.00  0.72           N  
ATOM   2567  CA  GLY A 176      12.309  -2.847 -10.765  1.00  0.72           C  
ATOM   2568  C   GLY A 176      13.553  -3.482 -10.134  1.00  0.72           C  
ATOM   2569  O   GLY A 176      13.835  -3.211  -8.970  1.00  0.72           O  
ATOM   2570  H   GLY A 176      12.078  -1.994 -12.717  1.00  0.72           H  
ATOM   2571 1HA  GLY A 176      11.784  -2.279 -10.001  1.00  0.72           H  
ATOM   2572 2HA  GLY A 176      11.613  -3.617 -11.093  1.00  0.72           H  
ATOM   2573  N   PRO A 177      14.353  -4.257 -10.905  1.00  0.71           N  
ATOM   2574  CA  PRO A 177      15.563  -4.971 -10.505  1.00  0.71           C  
ATOM   2575  C   PRO A 177      16.649  -4.087  -9.898  1.00  0.71           C  
ATOM   2576  O   PRO A 177      17.571  -4.588  -9.251  1.00  0.71           O  
ATOM   2577  CB  PRO A 177      16.051  -5.573 -11.829  1.00  0.71           C  
ATOM   2578  CG  PRO A 177      14.819  -5.691 -12.680  1.00  0.71           C  
ATOM   2579  CD  PRO A 177      14.007  -4.481 -12.340  1.00  0.71           C  
ATOM   2580  HA  PRO A 177      15.282  -5.766  -9.796  1.00  0.71           H  
ATOM   2581 1HB  PRO A 177      16.814  -4.911 -12.274  1.00  0.71           H  
ATOM   2582 2HB  PRO A 177      16.537  -6.541 -11.644  1.00  0.71           H  
ATOM   2583 1HG  PRO A 177      15.098  -5.725 -13.745  1.00  0.71           H  
ATOM   2584 2HG  PRO A 177      14.294  -6.631 -12.459  1.00  0.71           H  
ATOM   2585 1HD  PRO A 177      14.355  -3.650 -12.970  1.00  0.71           H  
ATOM   2586 2HD  PRO A 177      12.951  -4.713 -12.486  1.00  0.71           H  
ATOM   2587  N   TYR A 178      16.577  -2.780 -10.124  1.00  0.70           N  
ATOM   2588  CA  TYR A 178      17.579  -1.903  -9.572  1.00  0.70           C  
ATOM   2589  C   TYR A 178      17.008  -1.303  -8.304  1.00  0.70           C  
ATOM   2590  O   TYR A 178      17.670  -1.255  -7.270  1.00  0.70           O  
ATOM   2591  CB  TYR A 178      17.933  -0.845 -10.592  1.00  0.70           C  
ATOM   2592  CG  TYR A 178      18.526  -1.438 -11.817  1.00  0.70           C  
ATOM   2593  CD1 TYR A 178      17.817  -1.429 -12.989  1.00  0.70           C  
ATOM   2594  CD2 TYR A 178      19.774  -2.014 -11.763  1.00  0.70           C  
ATOM   2595  CE1 TYR A 178      18.351  -1.981 -14.126  1.00  0.70           C  
ATOM   2596  CE2 TYR A 178      20.323  -2.568 -12.887  1.00  0.70           C  
ATOM   2597  CZ  TYR A 178      19.620  -2.554 -14.072  1.00  0.70           C  
ATOM   2598  OH  TYR A 178      20.171  -3.111 -15.201  1.00  0.70           O  
ATOM   2599  H   TYR A 178      15.806  -2.361 -10.633  1.00  0.70           H  
ATOM   2600  HA  TYR A 178      18.471  -2.474  -9.319  1.00  0.70           H  
ATOM   2601 1HB  TYR A 178      17.035  -0.288 -10.877  1.00  0.70           H  
ATOM   2602 2HB  TYR A 178      18.627  -0.148 -10.159  1.00  0.70           H  
ATOM   2603  HD1 TYR A 178      16.839  -0.985 -13.010  1.00  0.70           H  
ATOM   2604  HD2 TYR A 178      20.330  -2.030 -10.827  1.00  0.70           H  
ATOM   2605  HE1 TYR A 178      17.786  -1.971 -15.060  1.00  0.70           H  
ATOM   2606  HE2 TYR A 178      21.317  -3.020 -12.836  1.00  0.70           H  
ATOM   2607  HH  TYR A 178      21.044  -3.453 -14.990  1.00  0.70           H  
ATOM   2608  N   ALA A 179      15.737  -0.924  -8.346  1.00  0.69           N  
ATOM   2609  CA  ALA A 179      15.064  -0.348  -7.190  1.00  0.69           C  
ATOM   2610  C   ALA A 179      15.043  -1.346  -6.029  1.00  0.69           C  
ATOM   2611  O   ALA A 179      15.156  -0.972  -4.868  1.00  0.69           O  
ATOM   2612  CB  ALA A 179      13.666   0.055  -7.573  1.00  0.69           C  
ATOM   2613  H   ALA A 179      15.216  -1.015  -9.215  1.00  0.69           H  
ATOM   2614  HA  ALA A 179      15.609   0.536  -6.876  1.00  0.69           H  
ATOM   2615 1HB  ALA A 179      13.158   0.502  -6.721  1.00  0.69           H  
ATOM   2616 2HB  ALA A 179      13.707   0.773  -8.392  1.00  0.69           H  
ATOM   2617 3HB  ALA A 179      13.115  -0.829  -7.897  1.00  0.69           H  
ATOM   2618  N   GLU A 180      14.908  -2.629  -6.365  1.00  0.68           N  
ATOM   2619  CA  GLU A 180      14.864  -3.726  -5.401  1.00  0.68           C  
ATOM   2620  C   GLU A 180      16.240  -4.311  -5.065  1.00  0.68           C  
ATOM   2621  O   GLU A 180      16.340  -5.224  -4.242  1.00  0.68           O  
ATOM   2622  CB  GLU A 180      14.027  -4.877  -5.974  1.00  0.68           C  
ATOM   2623  CG  GLU A 180      12.556  -4.578  -6.201  1.00  0.68           C  
ATOM   2624  CD  GLU A 180      11.818  -5.732  -6.869  1.00  0.68           C  
ATOM   2625  OE1 GLU A 180      12.441  -6.732  -7.137  1.00  0.68           O  
ATOM   2626  OE2 GLU A 180      10.643  -5.605  -7.119  1.00  0.68           O  
ATOM   2627  H   GLU A 180      14.781  -2.857  -7.352  1.00  0.68           H  
ATOM   2628  HA  GLU A 180      14.410  -3.356  -4.480  1.00  0.68           H  
ATOM   2629 1HB  GLU A 180      14.450  -5.174  -6.937  1.00  0.68           H  
ATOM   2630 2HB  GLU A 180      14.094  -5.738  -5.310  1.00  0.68           H  
ATOM   2631 1HG  GLU A 180      12.097  -4.384  -5.238  1.00  0.68           H  
ATOM   2632 2HG  GLU A 180      12.465  -3.679  -6.809  1.00  0.68           H  
ATOM   2633  N   GLY A 181      17.280  -3.857  -5.761  1.00  0.68           N  
ATOM   2634  CA  GLY A 181      18.606  -4.444  -5.651  1.00  0.68           C  
ATOM   2635  C   GLY A 181      19.703  -3.425  -5.419  1.00  0.68           C  
ATOM   2636  O   GLY A 181      19.988  -3.030  -4.285  1.00  0.68           O  
ATOM   2637  H   GLY A 181      17.166  -3.058  -6.377  1.00  0.68           H  
ATOM   2638 1HA  GLY A 181      18.615  -5.174  -4.843  1.00  0.68           H  
ATOM   2639 2HA  GLY A 181      18.820  -4.992  -6.570  1.00  0.68           H  
ATOM   2640  N   GLU A 182      20.333  -3.027  -6.518  1.00  0.67           N  
ATOM   2641  CA  GLU A 182      21.474  -2.129  -6.489  1.00  0.67           C  
ATOM   2642  C   GLU A 182      21.179  -0.765  -5.869  1.00  0.67           C  
ATOM   2643  O   GLU A 182      22.030  -0.206  -5.187  1.00  0.67           O  
ATOM   2644  CB  GLU A 182      22.013  -1.962  -7.914  1.00  0.67           C  
ATOM   2645  CG  GLU A 182      22.685  -3.223  -8.468  1.00  0.67           C  
ATOM   2646  CD  GLU A 182      23.193  -3.104  -9.897  1.00  0.67           C  
ATOM   2647  OE1 GLU A 182      22.928  -2.119 -10.533  1.00  0.67           O  
ATOM   2648  OE2 GLU A 182      23.851  -4.013 -10.342  1.00  0.67           O  
ATOM   2649  H   GLU A 182      20.011  -3.385  -7.408  1.00  0.67           H  
ATOM   2650  HA  GLU A 182      22.253  -2.606  -5.893  1.00  0.67           H  
ATOM   2651 1HB  GLU A 182      21.193  -1.692  -8.577  1.00  0.67           H  
ATOM   2652 2HB  GLU A 182      22.741  -1.155  -7.936  1.00  0.67           H  
ATOM   2653 1HG  GLU A 182      23.525  -3.478  -7.819  1.00  0.67           H  
ATOM   2654 2HG  GLU A 182      21.967  -4.041  -8.416  1.00  0.67           H  
ATOM   2655  N   ALA A 183      19.993  -0.203  -6.087  1.00  0.67           N  
ATOM   2656  CA  ALA A 183      19.736   1.109  -5.509  1.00  0.67           C  
ATOM   2657  C   ALA A 183      19.839   1.056  -3.960  1.00  0.67           C  
ATOM   2658  O   ALA A 183      20.607   1.843  -3.401  1.00  0.67           O  
ATOM   2659  CB  ALA A 183      18.417   1.669  -6.034  1.00  0.67           C  
ATOM   2660  H   ALA A 183      19.278  -0.678  -6.633  1.00  0.67           H  
ATOM   2661  HA  ALA A 183      20.524   1.787  -5.841  1.00  0.67           H  
ATOM   2662 1HB  ALA A 183      18.257   2.658  -5.621  1.00  0.67           H  
ATOM   2663 2HB  ALA A 183      18.479   1.729  -7.118  1.00  0.67           H  
ATOM   2664 3HB  ALA A 183      17.592   1.087  -5.815  1.00  0.67           H  
ATOM   2665  N   PRO A 184      19.094   0.200  -3.210  1.00  0.68           N  
ATOM   2666  CA  PRO A 184      19.270  -0.000  -1.788  1.00  0.68           C  
ATOM   2667  C   PRO A 184      20.686  -0.336  -1.388  1.00  0.68           C  
ATOM   2668  O   PRO A 184      21.164   0.153  -0.366  1.00  0.68           O  
ATOM   2669  CB  PRO A 184      18.397  -1.202  -1.524  1.00  0.68           C  
ATOM   2670  CG  PRO A 184      17.337  -1.100  -2.525  1.00  0.68           C  
ATOM   2671  CD  PRO A 184      17.972  -0.557  -3.742  1.00  0.68           C  
ATOM   2672  HA  PRO A 184      18.903   0.882  -1.248  1.00  0.68           H  
ATOM   2673 1HB  PRO A 184      18.986  -2.129  -1.633  1.00  0.68           H  
ATOM   2674 2HB  PRO A 184      18.040  -1.165  -0.488  1.00  0.68           H  
ATOM   2675 1HG  PRO A 184      16.896  -2.086  -2.730  1.00  0.68           H  
ATOM   2676 2HG  PRO A 184      16.550  -0.483  -2.146  1.00  0.68           H  
ATOM   2677 1HD  PRO A 184      18.243  -1.325  -4.436  1.00  0.68           H  
ATOM   2678 2HD  PRO A 184      17.232   0.075  -4.110  1.00  0.68           H  
ATOM   2679  N   GLU A 185      21.394  -1.137  -2.204  1.00  0.68           N  
ATOM   2680  CA  GLU A 185      22.766  -1.490  -1.844  1.00  0.68           C  
ATOM   2681  C   GLU A 185      23.671  -0.271  -1.883  1.00  0.68           C  
ATOM   2682  O   GLU A 185      24.521  -0.083  -1.011  1.00  0.68           O  
ATOM   2683  CB  GLU A 185      23.315  -2.609  -2.743  1.00  0.68           C  
ATOM   2684  CG  GLU A 185      22.686  -3.992  -2.503  1.00  0.68           C  
ATOM   2685  CD  GLU A 185      23.185  -5.058  -3.460  1.00  0.68           C  
ATOM   2686  OE1 GLU A 185      23.905  -4.728  -4.374  1.00  0.68           O  
ATOM   2687  OE2 GLU A 185      22.846  -6.205  -3.268  1.00  0.68           O  
ATOM   2688  H   GLU A 185      20.977  -1.550  -3.044  1.00  0.68           H  
ATOM   2689  HA  GLU A 185      22.759  -1.869  -0.823  1.00  0.68           H  
ATOM   2690 1HB  GLU A 185      23.154  -2.340  -3.780  1.00  0.68           H  
ATOM   2691 2HB  GLU A 185      24.390  -2.698  -2.594  1.00  0.68           H  
ATOM   2692 1HG  GLU A 185      22.917  -4.304  -1.486  1.00  0.68           H  
ATOM   2693 2HG  GLU A 185      21.607  -3.907  -2.585  1.00  0.68           H  
ATOM   2694  N   PHE A 186      23.464   0.589  -2.874  1.00  0.70           N  
ATOM   2695  CA  PHE A 186      24.257   1.797  -3.004  1.00  0.70           C  
ATOM   2696  C   PHE A 186      24.002   2.736  -1.841  1.00  0.70           C  
ATOM   2697  O   PHE A 186      24.931   3.307  -1.255  1.00  0.70           O  
ATOM   2698  CB  PHE A 186      23.886   2.507  -4.285  1.00  0.70           C  
ATOM   2699  CG  PHE A 186      24.380   1.848  -5.515  1.00  0.70           C  
ATOM   2700  CD1 PHE A 186      25.370   0.890  -5.451  1.00  0.70           C  
ATOM   2701  CD2 PHE A 186      23.866   2.191  -6.746  1.00  0.70           C  
ATOM   2702  CE1 PHE A 186      25.832   0.283  -6.595  1.00  0.70           C  
ATOM   2703  CE2 PHE A 186      24.337   1.591  -7.893  1.00  0.70           C  
ATOM   2704  CZ  PHE A 186      25.314   0.636  -7.818  1.00  0.70           C  
ATOM   2705  H   PHE A 186      22.761   0.378  -3.582  1.00  0.70           H  
ATOM   2706  HA  PHE A 186      25.313   1.529  -3.016  1.00  0.70           H  
ATOM   2707 1HB  PHE A 186      22.805   2.573  -4.359  1.00  0.70           H  
ATOM   2708 2HB  PHE A 186      24.255   3.500  -4.257  1.00  0.70           H  
ATOM   2709  HD1 PHE A 186      25.782   0.614  -4.481  1.00  0.70           H  
ATOM   2710  HD2 PHE A 186      23.085   2.948  -6.802  1.00  0.70           H  
ATOM   2711  HE1 PHE A 186      26.609  -0.476  -6.532  1.00  0.70           H  
ATOM   2712  HE2 PHE A 186      23.934   1.870  -8.863  1.00  0.70           H  
ATOM   2713  HZ  PHE A 186      25.678   0.157  -8.725  1.00  0.70           H  
ATOM   2714  N   LEU A 187      22.730   2.859  -1.468  1.00  0.72           N  
ATOM   2715  CA  LEU A 187      22.369   3.709  -0.353  1.00  0.72           C  
ATOM   2716  C   LEU A 187      22.925   3.139   0.944  1.00  0.72           C  
ATOM   2717  O   LEU A 187      23.531   3.856   1.740  1.00  0.72           O  
ATOM   2718  CB  LEU A 187      20.844   3.804  -0.289  1.00  0.72           C  
ATOM   2719  CG  LEU A 187      20.183   4.608  -1.428  1.00  0.72           C  
ATOM   2720  CD1 LEU A 187      18.690   4.408  -1.415  1.00  0.72           C  
ATOM   2721  CD2 LEU A 187      20.501   6.092  -1.253  1.00  0.72           C  
ATOM   2722  H   LEU A 187      22.000   2.370  -1.993  1.00  0.72           H  
ATOM   2723  HA  LEU A 187      22.792   4.699  -0.513  1.00  0.72           H  
ATOM   2724 1HB  LEU A 187      20.453   2.799  -0.352  1.00  0.72           H  
ATOM   2725 2HB  LEU A 187      20.572   4.219   0.654  1.00  0.72           H  
ATOM   2726  HG  LEU A 187      20.563   4.251  -2.373  1.00  0.72           H  
ATOM   2727 1HD1 LEU A 187      18.243   4.974  -2.235  1.00  0.72           H  
ATOM   2728 2HD1 LEU A 187      18.474   3.348  -1.542  1.00  0.72           H  
ATOM   2729 3HD1 LEU A 187      18.285   4.755  -0.476  1.00  0.72           H  
ATOM   2730 1HD2 LEU A 187      20.040   6.667  -2.057  1.00  0.72           H  
ATOM   2731 2HD2 LEU A 187      20.109   6.427  -0.312  1.00  0.72           H  
ATOM   2732 3HD2 LEU A 187      21.572   6.233  -1.279  1.00  0.72           H  
ATOM   2733  N   THR A 188      22.802   1.823   1.110  1.00  0.74           N  
ATOM   2734  CA  THR A 188      23.236   1.136   2.311  1.00  0.74           C  
ATOM   2735  C   THR A 188      24.730   1.263   2.520  1.00  0.74           C  
ATOM   2736  O   THR A 188      25.179   1.579   3.624  1.00  0.74           O  
ATOM   2737  CB  THR A 188      22.856  -0.354   2.248  1.00  0.74           C  
ATOM   2738  OG1 THR A 188      21.434  -0.483   2.169  1.00  0.74           O  
ATOM   2739  CG2 THR A 188      23.358  -1.093   3.457  1.00  0.74           C  
ATOM   2740  H   THR A 188      22.331   1.275   0.400  1.00  0.74           H  
ATOM   2741  HA  THR A 188      22.733   1.590   3.158  1.00  0.74           H  
ATOM   2742  HB  THR A 188      23.299  -0.792   1.356  1.00  0.74           H  
ATOM   2743  HG1 THR A 188      21.144  -0.110   1.312  1.00  0.74           H  
ATOM   2744 1HG2 THR A 188      23.082  -2.142   3.375  1.00  0.74           H  
ATOM   2745 2HG2 THR A 188      24.442  -1.001   3.505  1.00  0.74           H  
ATOM   2746 3HG2 THR A 188      22.919  -0.679   4.342  1.00  0.74           H  
ATOM   2747  N   GLU A 189      25.505   1.049   1.459  1.00  0.77           N  
ATOM   2748  CA  GLU A 189      26.948   1.132   1.570  1.00  0.77           C  
ATOM   2749  C   GLU A 189      27.388   2.553   1.870  1.00  0.77           C  
ATOM   2750  O   GLU A 189      28.245   2.774   2.727  1.00  0.77           O  
ATOM   2751  CB  GLU A 189      27.606   0.664   0.273  1.00  0.77           C  
ATOM   2752  CG  GLU A 189      29.138   0.708   0.273  1.00  0.77           C  
ATOM   2753  CD  GLU A 189      29.807  -0.256   1.236  1.00  0.77           C  
ATOM   2754  OE1 GLU A 189      29.185  -1.206   1.648  1.00  0.77           O  
ATOM   2755  OE2 GLU A 189      30.960  -0.023   1.555  1.00  0.77           O  
ATOM   2756  H   GLU A 189      25.086   0.791   0.565  1.00  0.77           H  
ATOM   2757  HA  GLU A 189      27.270   0.489   2.388  1.00  0.77           H  
ATOM   2758 1HB  GLU A 189      27.296  -0.359   0.060  1.00  0.77           H  
ATOM   2759 2HB  GLU A 189      27.249   1.286  -0.554  1.00  0.77           H  
ATOM   2760 1HG  GLU A 189      29.496   0.505  -0.735  1.00  0.77           H  
ATOM   2761 2HG  GLU A 189      29.429   1.723   0.528  1.00  0.77           H  
ATOM   2762  N   ALA A 190      26.787   3.543   1.209  1.00  0.80           N  
ATOM   2763  CA  ALA A 190      27.200   4.910   1.470  1.00  0.80           C  
ATOM   2764  C   ALA A 190      26.978   5.262   2.941  1.00  0.80           C  
ATOM   2765  O   ALA A 190      27.852   5.836   3.600  1.00  0.80           O  
ATOM   2766  CB  ALA A 190      26.419   5.840   0.578  1.00  0.80           C  
ATOM   2767  H   ALA A 190      26.071   3.355   0.501  1.00  0.80           H  
ATOM   2768  HA  ALA A 190      28.263   4.998   1.254  1.00  0.80           H  
ATOM   2769 1HB  ALA A 190      26.734   6.868   0.759  1.00  0.80           H  
ATOM   2770 2HB  ALA A 190      26.592   5.581  -0.467  1.00  0.80           H  
ATOM   2771 3HB  ALA A 190      25.360   5.723   0.811  1.00  0.80           H  
ATOM   2772  N   ILE A 191      25.843   4.824   3.474  1.00  0.86           N  
ATOM   2773  CA  ILE A 191      25.485   5.047   4.860  1.00  0.86           C  
ATOM   2774  C   ILE A 191      26.418   4.344   5.819  1.00  0.86           C  
ATOM   2775  O   ILE A 191      26.888   4.955   6.780  1.00  0.86           O  
ATOM   2776  CB  ILE A 191      24.064   4.558   5.069  1.00  0.86           C  
ATOM   2777  CG1 ILE A 191      23.124   5.461   4.327  1.00  0.86           C  
ATOM   2778  CG2 ILE A 191      23.732   4.439   6.522  1.00  0.86           C  
ATOM   2779  CD1 ILE A 191      21.798   4.878   4.174  1.00  0.86           C  
ATOM   2780  H   ILE A 191      25.168   4.343   2.875  1.00  0.86           H  
ATOM   2781  HA  ILE A 191      25.528   6.116   5.058  1.00  0.86           H  
ATOM   2782  HB  ILE A 191      23.974   3.580   4.613  1.00  0.86           H  
ATOM   2783 1HG1 ILE A 191      23.023   6.392   4.884  1.00  0.86           H  
ATOM   2784 2HG1 ILE A 191      23.532   5.693   3.346  1.00  0.86           H  
ATOM   2785 1HG2 ILE A 191      22.735   4.055   6.617  1.00  0.86           H  
ATOM   2786 2HG2 ILE A 191      24.423   3.754   7.011  1.00  0.86           H  
ATOM   2787 3HG2 ILE A 191      23.799   5.405   6.982  1.00  0.86           H  
ATOM   2788 1HD1 ILE A 191      21.175   5.590   3.645  1.00  0.86           H  
ATOM   2789 2HD1 ILE A 191      21.866   3.957   3.606  1.00  0.86           H  
ATOM   2790 3HD1 ILE A 191      21.385   4.657   5.136  1.00  0.86           H  
ATOM   2791  N   LYS A 192      26.705   3.066   5.567  1.00  0.94           N  
ATOM   2792  CA  LYS A 192      27.591   2.322   6.447  1.00  0.94           C  
ATOM   2793  C   LYS A 192      29.001   2.894   6.465  1.00  0.94           C  
ATOM   2794  O   LYS A 192      29.645   2.919   7.516  1.00  0.94           O  
ATOM   2795  CB  LYS A 192      27.601   0.841   6.088  1.00  0.94           C  
ATOM   2796  CG  LYS A 192      26.302   0.106   6.472  1.00  0.94           C  
ATOM   2797  CD  LYS A 192      26.369  -1.369   6.117  1.00  0.94           C  
ATOM   2798  CE  LYS A 192      25.120  -2.119   6.583  1.00  0.94           C  
ATOM   2799  NZ  LYS A 192      25.182  -3.568   6.226  1.00  0.94           N  
ATOM   2800  H   LYS A 192      26.287   2.600   4.761  1.00  0.94           H  
ATOM   2801  HA  LYS A 192      27.195   2.402   7.459  1.00  0.94           H  
ATOM   2802 1HB  LYS A 192      27.738   0.737   5.005  1.00  0.94           H  
ATOM   2803 2HB  LYS A 192      28.439   0.348   6.576  1.00  0.94           H  
ATOM   2804 1HG  LYS A 192      26.130   0.210   7.544  1.00  0.94           H  
ATOM   2805 2HG  LYS A 192      25.464   0.560   5.945  1.00  0.94           H  
ATOM   2806 1HD  LYS A 192      26.461  -1.470   5.033  1.00  0.94           H  
ATOM   2807 2HD  LYS A 192      27.246  -1.816   6.580  1.00  0.94           H  
ATOM   2808 1HE  LYS A 192      25.032  -2.025   7.665  1.00  0.94           H  
ATOM   2809 2HE  LYS A 192      24.242  -1.678   6.126  1.00  0.94           H  
ATOM   2810 1HZ  LYS A 192      24.344  -4.031   6.553  1.00  0.94           H  
ATOM   2811 2HZ  LYS A 192      25.254  -3.671   5.224  1.00  0.94           H  
ATOM   2812 3HZ  LYS A 192      25.991  -3.987   6.664  1.00  0.94           H  
ATOM   2813  N   ARG A 193      29.481   3.397   5.322  1.00  1.07           N  
ATOM   2814  CA  ARG A 193      30.813   3.990   5.285  1.00  1.07           C  
ATOM   2815  C   ARG A 193      30.880   5.202   6.212  1.00  1.07           C  
ATOM   2816  O   ARG A 193      31.896   5.435   6.870  1.00  1.07           O  
ATOM   2817  CB  ARG A 193      31.191   4.403   3.869  1.00  1.07           C  
ATOM   2818  CG  ARG A 193      31.498   3.244   2.912  1.00  1.07           C  
ATOM   2819  CD  ARG A 193      31.804   3.732   1.543  1.00  1.07           C  
ATOM   2820  NE  ARG A 193      32.061   2.640   0.613  1.00  1.07           N  
ATOM   2821  CZ  ARG A 193      32.460   2.804  -0.667  1.00  1.07           C  
ATOM   2822  NH1 ARG A 193      32.671   4.018  -1.142  1.00  1.07           N  
ATOM   2823  NH2 ARG A 193      32.644   1.754  -1.450  1.00  1.07           N  
ATOM   2824  H   ARG A 193      28.931   3.340   4.462  1.00  1.07           H  
ATOM   2825  HA  ARG A 193      31.531   3.247   5.630  1.00  1.07           H  
ATOM   2826 1HB  ARG A 193      30.367   4.970   3.433  1.00  1.07           H  
ATOM   2827 2HB  ARG A 193      32.060   5.057   3.898  1.00  1.07           H  
ATOM   2828 1HG  ARG A 193      32.366   2.698   3.276  1.00  1.07           H  
ATOM   2829 2HG  ARG A 193      30.655   2.564   2.858  1.00  1.07           H  
ATOM   2830 1HD  ARG A 193      30.949   4.297   1.172  1.00  1.07           H  
ATOM   2831 2HD  ARG A 193      32.681   4.372   1.570  1.00  1.07           H  
ATOM   2832  HE  ARG A 193      31.873   1.678   0.943  1.00  1.07           H  
ATOM   2833 1HH1 ARG A 193      32.534   4.824  -0.549  1.00  1.07           H  
ATOM   2834 2HH1 ARG A 193      32.970   4.140  -2.099  1.00  1.07           H  
ATOM   2835 1HH2 ARG A 193      32.494   0.813  -1.097  1.00  1.07           H  
ATOM   2836 2HH2 ARG A 193      32.942   1.885  -2.403  1.00  1.07           H  
ATOM   2837  N   VAL A 194      29.778   5.949   6.279  1.00  1.28           N  
ATOM   2838  CA  VAL A 194      29.664   7.114   7.145  1.00  1.28           C  
ATOM   2839  C   VAL A 194      29.457   6.764   8.615  1.00  1.28           C  
ATOM   2840  O   VAL A 194      30.057   7.382   9.494  1.00  1.28           O  
ATOM   2841  CB  VAL A 194      28.499   7.975   6.690  1.00  1.28           C  
ATOM   2842  CG1 VAL A 194      28.272   9.070   7.655  1.00  1.28           C  
ATOM   2843  CG2 VAL A 194      28.797   8.517   5.337  1.00  1.28           C  
ATOM   2844  H   VAL A 194      28.989   5.712   5.673  1.00  1.28           H  
ATOM   2845  HA  VAL A 194      30.584   7.690   7.055  1.00  1.28           H  
ATOM   2846  HB  VAL A 194      27.599   7.367   6.651  1.00  1.28           H  
ATOM   2847 1HG1 VAL A 194      27.446   9.628   7.313  1.00  1.28           H  
ATOM   2848 2HG1 VAL A 194      28.049   8.654   8.637  1.00  1.28           H  
ATOM   2849 3HG1 VAL A 194      29.156   9.701   7.718  1.00  1.28           H  
ATOM   2850 1HG2 VAL A 194      27.969   9.104   5.007  1.00  1.28           H  
ATOM   2851 2HG2 VAL A 194      29.693   9.130   5.381  1.00  1.28           H  
ATOM   2852 3HG2 VAL A 194      28.955   7.698   4.650  1.00  1.28           H  
ATOM   2853  N   GLU A 195      28.561   5.814   8.888  1.00  1.58           N  
ATOM   2854  CA  GLU A 195      28.286   5.397  10.260  1.00  1.58           C  
ATOM   2855  C   GLU A 195      29.537   4.828  10.941  1.00  1.58           C  
ATOM   2856  O   GLU A 195      29.773   5.065  12.128  1.00  1.58           O  
ATOM   2857  CB  GLU A 195      27.159   4.357  10.302  1.00  1.58           C  
ATOM   2858  CG  GLU A 195      26.753   3.933  11.727  1.00  1.58           C  
ATOM   2859  CD  GLU A 195      25.604   2.936  11.784  1.00  1.58           C  
ATOM   2860  OE1 GLU A 195      25.129   2.531  10.752  1.00  1.58           O  
ATOM   2861  OE2 GLU A 195      25.207   2.585  12.871  1.00  1.58           O  
ATOM   2862  H   GLU A 195      28.070   5.364   8.120  1.00  1.58           H  
ATOM   2863  HA  GLU A 195      27.966   6.273  10.823  1.00  1.58           H  
ATOM   2864 1HB  GLU A 195      26.278   4.754   9.795  1.00  1.58           H  
ATOM   2865 2HB  GLU A 195      27.473   3.466   9.756  1.00  1.58           H  
ATOM   2866 1HG  GLU A 195      27.623   3.489  12.212  1.00  1.58           H  
ATOM   2867 2HG  GLU A 195      26.478   4.824  12.287  1.00  1.58           H  
ATOM   2868  N   GLY A 196      30.312   4.049  10.182  1.00  1.97           N  
ATOM   2869  CA  GLY A 196      31.525   3.404  10.656  1.00  1.97           C  
ATOM   2870  C   GLY A 196      32.758   4.205  10.252  1.00  1.97           C  
ATOM   2871  O   GLY A 196      32.757   5.432  10.298  1.00  1.97           O  
ATOM   2872  H   GLY A 196      30.042   3.874   9.214  1.00  1.97           H  
ATOM   2873 1HA  GLY A 196      31.485   3.304  11.740  1.00  1.97           H  
ATOM   2874 2HA  GLY A 196      31.583   2.401  10.238  1.00  1.97           H  
ATOM   2875  N   GLY A 197      33.844   3.500   9.932  1.00  2.43           N  
ATOM   2876  CA  GLY A 197      35.121   4.121   9.561  1.00  2.43           C  
ATOM   2877  C   GLY A 197      35.212   5.603   9.933  1.00  2.43           C  
ATOM   2878  O   GLY A 197      36.310   6.138  10.104  1.00  2.43           O  
ATOM   2879  H   GLY A 197      33.774   2.493   9.923  1.00  2.43           H  
ATOM   2880 1HA  GLY A 197      35.935   3.579  10.045  1.00  2.43           H  
ATOM   2881 2HA  GLY A 197      35.270   4.012   8.487  1.00  2.43           H  
ENDMDL

REMARK ID 646671 DOMAINID 640171 MODEL 2 1agy-19tk1
MODEL     2
ATOM      1  N   GLY A   1       0.958   1.161   0.731  1.00  1.53           N  
ATOM      2  CA  GLY A   1       2.304   0.768   0.326  1.00  1.53           C  
ATOM      3  C   GLY A   1       3.082   1.962  -0.204  1.00  1.53           C  
ATOM      4  O   GLY A   1       4.260   2.143   0.100  1.00  1.53           O  
ATOM      5  H   GLY A   1       0.664   0.988   1.683  1.00  1.53           H  
ATOM      6 1HA  GLY A   1       2.828   0.338   1.179  1.00  1.53           H  
ATOM      7 2HA  GLY A   1       2.245  -0.004  -0.441  1.00  1.53           H  
ATOM      8  N   SER A   2       2.413   2.783  -1.008  1.00  1.39           N  
ATOM      9  CA  SER A   2       3.034   3.981  -1.587  1.00  1.39           C  
ATOM     10  C   SER A   2       3.067   5.190  -0.626  1.00  1.39           C  
ATOM     11  O   SER A   2       3.721   6.200  -0.915  1.00  1.39           O  
ATOM     12  CB  SER A   2       2.350   4.320  -2.902  1.00  1.39           C  
ATOM     13  OG  SER A   2       1.005   4.700  -2.714  1.00  1.39           O  
ATOM     14  H   SER A   2       1.445   2.567  -1.210  1.00  1.39           H  
ATOM     15  HA  SER A   2       4.064   3.736  -1.826  1.00  1.39           H  
ATOM     16 1HB  SER A   2       2.898   5.127  -3.392  1.00  1.39           H  
ATOM     17 2HB  SER A   2       2.396   3.458  -3.562  1.00  1.39           H  
ATOM     18  HG  SER A   2       0.578   3.960  -2.277  1.00  1.39           H  
ATOM     19  N   THR A   3       2.347   5.095   0.493  1.00  1.27           N  
ATOM     20  CA  THR A   3       2.317   6.162   1.491  1.00  1.27           C  
ATOM     21  C   THR A   3       2.672   5.685   2.895  1.00  1.27           C  
ATOM     22  O   THR A   3       2.024   4.798   3.453  1.00  1.27           O  
ATOM     23  CB  THR A   3       0.945   6.868   1.525  1.00  1.27           C  
ATOM     24  OG1 THR A   3       0.683   7.479   0.254  1.00  1.27           O  
ATOM     25  CG2 THR A   3       0.905   7.909   2.609  1.00  1.27           C  
ATOM     26  H   THR A   3       1.829   4.242   0.662  1.00  1.27           H  
ATOM     27  HA  THR A   3       3.062   6.906   1.212  1.00  1.27           H  
ATOM     28  HB  THR A   3       0.171   6.127   1.718  1.00  1.27           H  
ATOM     29  HG1 THR A   3      -0.225   7.815   0.246  1.00  1.27           H  
ATOM     30 1HG2 THR A   3      -0.072   8.387   2.620  1.00  1.27           H  
ATOM     31 2HG2 THR A   3       1.080   7.427   3.566  1.00  1.27           H  
ATOM     32 3HG2 THR A   3       1.663   8.652   2.439  1.00  1.27           H  
ATOM     33  N   HIS A   4       3.682   6.330   3.462  1.00  1.18           N  
ATOM     34  CA  HIS A   4       4.200   6.071   4.797  1.00  1.18           C  
ATOM     35  C   HIS A   4       4.406   7.432   5.439  1.00  1.18           C  
ATOM     36  O   HIS A   4       5.070   8.296   4.861  1.00  1.18           O  
ATOM     37  CB  HIS A   4       5.513   5.274   4.718  1.00  1.18           C  
ATOM     38  CG  HIS A   4       5.355   3.956   4.023  1.00  1.18           C  
ATOM     39  ND1 HIS A   4       5.062   2.786   4.694  1.00  1.18           N  
ATOM     40  CD2 HIS A   4       5.381   3.634   2.710  1.00  1.18           C  
ATOM     41  CE1 HIS A   4       4.931   1.805   3.818  1.00  1.18           C  
ATOM     42  NE2 HIS A   4       5.115   2.301   2.614  1.00  1.18           N  
ATOM     43  H   HIS A   4       4.133   7.050   2.921  1.00  1.18           H  
ATOM     44  HA  HIS A   4       3.481   5.510   5.394  1.00  1.18           H  
ATOM     45 1HB  HIS A   4       6.277   5.846   4.216  1.00  1.18           H  
ATOM     46 2HB  HIS A   4       5.877   5.084   5.734  1.00  1.18           H  
ATOM     47  HD2 HIS A   4       5.552   4.299   1.869  1.00  1.18           H  
ATOM     48  HE1 HIS A   4       4.690   0.769   4.050  1.00  1.18           H  
ATOM     49  HE2 HIS A   4       5.046   1.811   1.721  1.00  1.18           H  
ATOM     50  N   LEU A   5       3.762   7.645   6.578  1.00  1.14           N  
ATOM     51  CA  LEU A   5       3.777   8.934   7.256  1.00  1.14           C  
ATOM     52  C   LEU A   5       4.098   8.745   8.742  1.00  1.14           C  
ATOM     53  O   LEU A   5       3.385   9.257   9.615  1.00  1.14           O  
ATOM     54  CB  LEU A   5       2.412   9.603   7.058  1.00  1.14           C  
ATOM     55  CG  LEU A   5       1.970   9.831   5.567  1.00  1.14           C  
ATOM     56  CD1 LEU A   5       0.521  10.271   5.536  1.00  1.14           C  
ATOM     57  CD2 LEU A   5       2.854  10.865   4.881  1.00  1.14           C  
ATOM     58  H   LEU A   5       3.246   6.881   7.001  1.00  1.14           H  
ATOM     59  HA  LEU A   5       4.551   9.553   6.811  1.00  1.14           H  
ATOM     60 1HB  LEU A   5       1.647   8.992   7.548  1.00  1.14           H  
ATOM     61 2HB  LEU A   5       2.430  10.575   7.553  1.00  1.14           H  
ATOM     62  HG  LEU A   5       2.046   8.902   5.039  1.00  1.14           H  
ATOM     63 1HD1 LEU A   5       0.203  10.406   4.502  1.00  1.14           H  
ATOM     64 2HD1 LEU A   5      -0.102   9.511   6.012  1.00  1.14           H  
ATOM     65 3HD1 LEU A   5       0.419  11.214   6.075  1.00  1.14           H  
ATOM     66 1HD2 LEU A   5       2.529  10.989   3.852  1.00  1.14           H  
ATOM     67 2HD2 LEU A   5       2.767  11.815   5.398  1.00  1.14           H  
ATOM     68 3HD2 LEU A   5       3.891  10.539   4.889  1.00  1.14           H  
ATOM     69  N   ASP A   6       5.158   7.992   9.017  1.00  1.15           N  
ATOM     70  CA  ASP A   6       5.529   7.548  10.363  1.00  1.15           C  
ATOM     71  C   ASP A   6       5.827   8.618  11.415  1.00  1.15           C  
ATOM     72  O   ASP A   6       5.827   8.306  12.605  1.00  1.15           O  
ATOM     73  CB  ASP A   6       6.734   6.631  10.280  1.00  1.15           C  
ATOM     74  CG  ASP A   6       6.420   5.268   9.663  1.00  1.15           C  
ATOM     75  OD1 ASP A   6       5.263   4.922   9.550  1.00  1.15           O  
ATOM     76  OD2 ASP A   6       7.356   4.604   9.248  1.00  1.15           O  
ATOM     77  H   ASP A   6       5.745   7.678   8.241  1.00  1.15           H  
ATOM     78  HA  ASP A   6       4.694   6.959  10.743  1.00  1.15           H  
ATOM     79 1HB  ASP A   6       7.505   7.124   9.698  1.00  1.15           H  
ATOM     80 2HB  ASP A   6       7.133   6.478  11.284  1.00  1.15           H  
ATOM     81  N   LEU A   7       6.146   9.851  11.029  1.00  1.21           N  
ATOM     82  CA  LEU A   7       6.424  10.833  12.061  1.00  1.21           C  
ATOM     83  C   LEU A   7       5.123  11.514  12.424  1.00  1.21           C  
ATOM     84  O   LEU A   7       4.758  11.588  13.598  1.00  1.21           O  
ATOM     85  CB  LEU A   7       7.420  11.858  11.559  1.00  1.21           C  
ATOM     86  CG  LEU A   7       8.729  11.301  11.176  1.00  1.21           C  
ATOM     87  CD1 LEU A   7       9.533  12.391  10.563  1.00  1.21           C  
ATOM     88  CD2 LEU A   7       9.388  10.715  12.393  1.00  1.21           C  
ATOM     89  H   LEU A   7       6.141  10.150  10.056  1.00  1.21           H  
ATOM     90  HA  LEU A   7       6.826  10.333  12.940  1.00  1.21           H  
ATOM     91 1HB  LEU A   7       7.004  12.380  10.705  1.00  1.21           H  
ATOM     92 2HB  LEU A   7       7.587  12.590  12.350  1.00  1.21           H  
ATOM     93  HG  LEU A   7       8.591  10.518  10.450  1.00  1.21           H  
ATOM     94 1HD1 LEU A   7      10.483  12.009  10.248  1.00  1.21           H  
ATOM     95 2HD1 LEU A   7       9.020  12.781   9.713  1.00  1.21           H  
ATOM     96 3HD1 LEU A   7       9.667  13.186  11.291  1.00  1.21           H  
ATOM     97 1HD2 LEU A   7      10.336  10.291  12.121  1.00  1.21           H  
ATOM     98 2HD2 LEU A   7       9.533  11.491  13.137  1.00  1.21           H  
ATOM     99 3HD2 LEU A   7       8.747   9.935  12.798  1.00  1.21           H  
ATOM    100  N   ASP A   8       4.366  11.922  11.406  1.00  1.33           N  
ATOM    101  CA  ASP A   8       3.103  12.610  11.646  1.00  1.33           C  
ATOM    102  C   ASP A   8       2.128  11.733  12.431  1.00  1.33           C  
ATOM    103  O   ASP A   8       1.395  12.232  13.288  1.00  1.33           O  
ATOM    104  CB  ASP A   8       2.466  13.038  10.327  1.00  1.33           C  
ATOM    105  CG  ASP A   8       3.184  14.206   9.648  1.00  1.33           C  
ATOM    106  OD1 ASP A   8       4.001  14.839  10.277  1.00  1.33           O  
ATOM    107  OD2 ASP A   8       2.896  14.459   8.499  1.00  1.33           O  
ATOM    108  H   ASP A   8       4.701  11.788  10.451  1.00  1.33           H  
ATOM    109  HA  ASP A   8       3.307  13.502  12.236  1.00  1.33           H  
ATOM    110 1HB  ASP A   8       2.467  12.183   9.642  1.00  1.33           H  
ATOM    111 2HB  ASP A   8       1.426  13.309  10.500  1.00  1.33           H  
ATOM    112  N   ASP A   9       2.140  10.427  12.150  1.00  1.49           N  
ATOM    113  CA  ASP A   9       1.282   9.472  12.837  1.00  1.49           C  
ATOM    114  C   ASP A   9       2.034   8.628  13.876  1.00  1.49           C  
ATOM    115  O   ASP A   9       1.522   7.590  14.308  1.00  1.49           O  
ATOM    116  CB  ASP A   9       0.613   8.519  11.837  1.00  1.49           C  
ATOM    117  CG  ASP A   9      -0.402   9.191  10.894  1.00  1.49           C  
ATOM    118  OD1 ASP A   9      -1.173  10.008  11.348  1.00  1.49           O  
ATOM    119  OD2 ASP A   9      -0.410   8.852   9.732  1.00  1.49           O  
ATOM    120  H   ASP A   9       2.754  10.079  11.411  1.00  1.49           H  
ATOM    121  HA  ASP A   9       0.504  10.028  13.358  1.00  1.49           H  
ATOM    122 1HB  ASP A   9       1.392   8.055  11.224  1.00  1.49           H  
ATOM    123 2HB  ASP A   9       0.110   7.722  12.381  1.00  1.49           H  
ATOM    124  N   GLY A  10       3.252   9.016  14.259  1.00  1.66           N  
ATOM    125  CA  GLY A  10       3.987   8.180  15.197  1.00  1.66           C  
ATOM    126  C   GLY A  10       3.627   8.509  16.642  1.00  1.66           C  
ATOM    127  O   GLY A  10       3.093   9.581  16.925  1.00  1.66           O  
ATOM    128  H   GLY A  10       3.668   9.888  13.929  1.00  1.66           H  
ATOM    129 1HA  GLY A  10       3.776   7.140  14.967  1.00  1.66           H  
ATOM    130 2HA  GLY A  10       5.057   8.332  15.044  1.00  1.66           H  
ATOM    131  N   PRO A  11       3.888   7.600  17.590  1.00  1.78           N  
ATOM    132  CA  PRO A  11       3.714   7.810  19.011  1.00  1.78           C  
ATOM    133  C   PRO A  11       4.802   8.725  19.545  1.00  1.78           C  
ATOM    134  O   PRO A  11       5.962   8.616  19.149  1.00  1.78           O  
ATOM    135  CB  PRO A  11       3.816   6.390  19.568  1.00  1.78           C  
ATOM    136  CG  PRO A  11       4.699   5.662  18.575  1.00  1.78           C  
ATOM    137  CD  PRO A  11       4.365   6.263  17.222  1.00  1.78           C  
ATOM    138  HA  PRO A  11       2.718   8.241  19.194  1.00  1.78           H  
ATOM    139 1HB  PRO A  11       4.247   6.411  20.578  1.00  1.78           H  
ATOM    140 2HB  PRO A  11       2.813   5.948  19.655  1.00  1.78           H  
ATOM    141 1HG  PRO A  11       5.730   5.825  18.842  1.00  1.78           H  
ATOM    142 2HG  PRO A  11       4.522   4.579  18.625  1.00  1.78           H  
ATOM    143 1HD  PRO A  11       5.278   6.322  16.604  1.00  1.78           H  
ATOM    144 2HD  PRO A  11       3.561   5.684  16.738  1.00  1.78           H  
ATOM    145  N   THR A  12       4.482   9.496  20.573  1.00  1.79           N  
ATOM    146  CA  THR A  12       5.478  10.372  21.184  1.00  1.79           C  
ATOM    147  C   THR A  12       6.349   9.617  22.180  1.00  1.79           C  
ATOM    148  O   THR A  12       7.334  10.142  22.694  1.00  1.79           O  
ATOM    149  CB  THR A  12       4.799  11.570  21.865  1.00  1.79           C  
ATOM    150  OG1 THR A  12       3.912  11.103  22.890  1.00  1.79           O  
ATOM    151  CG2 THR A  12       4.006  12.368  20.840  1.00  1.79           C  
ATOM    152  H   THR A  12       3.524   9.534  20.894  1.00  1.79           H  
ATOM    153  HA  THR A  12       6.128  10.755  20.396  1.00  1.79           H  
ATOM    154  HB  THR A  12       5.556  12.212  22.314  1.00  1.79           H  
ATOM    155  HG1 THR A  12       4.427  10.745  23.619  1.00  1.79           H  
ATOM    156 1HG2 THR A  12       3.528  13.217  21.329  1.00  1.79           H  
ATOM    157 2HG2 THR A  12       4.679  12.728  20.061  1.00  1.79           H  
ATOM    158 3HG2 THR A  12       3.244  11.730  20.392  1.00  1.79           H  
ATOM    159  N   GLY A  13       5.963   8.378  22.455  1.00  1.68           N  
ATOM    160  CA  GLY A  13       6.684   7.521  23.378  1.00  1.68           C  
ATOM    161  C   GLY A  13       7.813   6.729  22.706  1.00  1.68           C  
ATOM    162  O   GLY A  13       8.506   5.969  23.383  1.00  1.68           O  
ATOM    163  H   GLY A  13       5.143   8.024  21.991  1.00  1.68           H  
ATOM    164 1HA  GLY A  13       7.101   8.130  24.181  1.00  1.68           H  
ATOM    165 2HA  GLY A  13       5.984   6.828  23.841  1.00  1.68           H  
ATOM    166  N   LYS A  14       7.999   6.879  21.387  1.00  1.48           N  
ATOM    167  CA  LYS A  14       9.053   6.119  20.711  1.00  1.48           C  
ATOM    168  C   LYS A  14       9.975   7.006  19.894  1.00  1.48           C  
ATOM    169  O   LYS A  14       9.618   8.119  19.517  1.00  1.48           O  
ATOM    170  CB  LYS A  14       8.505   5.042  19.775  1.00  1.48           C  
ATOM    171  CG  LYS A  14       7.692   3.925  20.412  1.00  1.48           C  
ATOM    172  CD  LYS A  14       7.429   2.816  19.371  1.00  1.48           C  
ATOM    173  CE  LYS A  14       6.560   1.684  19.914  1.00  1.48           C  
ATOM    174  NZ  LYS A  14       6.477   0.530  18.941  1.00  1.48           N  
ATOM    175  H   LYS A  14       7.412   7.513  20.839  1.00  1.48           H  
ATOM    176  HA  LYS A  14       9.666   5.630  21.467  1.00  1.48           H  
ATOM    177 1HB  LYS A  14       7.890   5.516  19.038  1.00  1.48           H  
ATOM    178 2HB  LYS A  14       9.332   4.578  19.240  1.00  1.48           H  
ATOM    179 1HG  LYS A  14       8.241   3.510  21.259  1.00  1.48           H  
ATOM    180 2HG  LYS A  14       6.742   4.318  20.773  1.00  1.48           H  
ATOM    181 1HD  LYS A  14       6.934   3.248  18.500  1.00  1.48           H  
ATOM    182 2HD  LYS A  14       8.380   2.396  19.043  1.00  1.48           H  
ATOM    183 1HE  LYS A  14       6.965   1.328  20.860  1.00  1.48           H  
ATOM    184 2HE  LYS A  14       5.555   2.073  20.084  1.00  1.48           H  
ATOM    185 1HZ  LYS A  14       5.888  -0.194  19.317  1.00  1.48           H  
ATOM    186 2HZ  LYS A  14       6.099   0.838  18.049  1.00  1.48           H  
ATOM    187 3HZ  LYS A  14       7.411   0.156  18.801  1.00  1.48           H  
ATOM    188  N   CYS A  15      11.157   6.479  19.596  1.00  1.25           N  
ATOM    189  CA  CYS A  15      12.108   7.130  18.703  1.00  1.25           C  
ATOM    190  C   CYS A  15      12.863   6.086  17.905  1.00  1.25           C  
ATOM    191  O   CYS A  15      13.433   5.154  18.472  1.00  1.25           O  
ATOM    192  CB  CYS A  15      13.129   7.968  19.478  1.00  1.25           C  
ATOM    193  SG  CYS A  15      14.353   8.832  18.412  1.00  1.25           S  
ATOM    194  H   CYS A  15      11.396   5.575  19.976  1.00  1.25           H  
ATOM    195  HA  CYS A  15      11.565   7.775  18.013  1.00  1.25           H  
ATOM    196 1HB  CYS A  15      12.606   8.722  20.067  1.00  1.25           H  
ATOM    197 2HB  CYS A  15      13.676   7.327  20.165  1.00  1.25           H  
ATOM    198  HG  CYS A  15      14.676   7.758  17.634  1.00  1.25           H  
ATOM    199  N   ALA A  16      12.869   6.246  16.593  1.00  1.05           N  
ATOM    200  CA  ALA A  16      13.591   5.337  15.715  1.00  1.05           C  
ATOM    201  C   ALA A  16      15.063   5.624  15.817  1.00  1.05           C  
ATOM    202  O   ALA A  16      15.459   6.712  16.237  1.00  1.05           O  
ATOM    203  CB  ALA A  16      13.137   5.472  14.285  1.00  1.05           C  
ATOM    204  H   ALA A  16      12.361   7.023  16.192  1.00  1.05           H  
ATOM    205  HA  ALA A  16      13.418   4.314  16.049  1.00  1.05           H  
ATOM    206 1HB  ALA A  16      13.686   4.786  13.657  1.00  1.05           H  
ATOM    207 2HB  ALA A  16      12.102   5.235  14.237  1.00  1.05           H  
ATOM    208 3HB  ALA A  16      13.304   6.476  13.941  1.00  1.05           H  
ATOM    209  N   LYS A  17      15.892   4.651  15.465  1.00  0.90           N  
ATOM    210  CA  LYS A  17      17.312   4.903  15.416  1.00  0.90           C  
ATOM    211  C   LYS A  17      17.602   5.781  14.209  1.00  0.90           C  
ATOM    212  O   LYS A  17      18.429   6.694  14.288  1.00  0.90           O  
ATOM    213  CB  LYS A  17      18.090   3.595  15.325  1.00  0.90           C  
ATOM    214  CG  LYS A  17      18.075   2.764  16.583  1.00  0.90           C  
ATOM    215  CD  LYS A  17      18.845   1.473  16.381  1.00  0.90           C  
ATOM    216  CE  LYS A  17      20.334   1.777  16.234  1.00  0.90           C  
ATOM    217  NZ  LYS A  17      21.170   0.565  16.158  1.00  0.90           N  
ATOM    218  H   LYS A  17      15.539   3.760  15.136  1.00  0.90           H  
ATOM    219  HA  LYS A  17      17.612   5.443  16.315  1.00  0.90           H  
ATOM    220 1HB  LYS A  17      17.659   2.979  14.544  1.00  0.90           H  
ATOM    221 2HB  LYS A  17      19.126   3.799  15.052  1.00  0.90           H  
ATOM    222 1HG  LYS A  17      18.526   3.328  17.399  1.00  0.90           H  
ATOM    223 2HG  LYS A  17      17.042   2.532  16.848  1.00  0.90           H  
ATOM    224 1HD  LYS A  17      18.693   0.812  17.235  1.00  0.90           H  
ATOM    225 2HD  LYS A  17      18.491   0.970  15.479  1.00  0.90           H  
ATOM    226 1HE  LYS A  17      20.487   2.358  15.324  1.00  0.90           H  
ATOM    227 2HE  LYS A  17      20.661   2.369  17.089  1.00  0.90           H  
ATOM    228 1HZ  LYS A  17      22.144   0.893  16.060  1.00  0.90           H  
ATOM    229 2HZ  LYS A  17      21.075   0.020  16.997  1.00  0.90           H  
ATOM    230 3HZ  LYS A  17      20.917   0.010  15.361  1.00  0.90           H  
ATOM    231  N   ILE A  18      16.926   5.467  13.095  1.00  0.81           N  
ATOM    232  CA  ILE A  18      17.077   6.207  11.849  1.00  0.81           C  
ATOM    233  C   ILE A  18      15.747   6.684  11.298  1.00  0.81           C  
ATOM    234  O   ILE A  18      14.786   5.911  11.235  1.00  0.81           O  
ATOM    235  CB  ILE A  18      17.751   5.414  10.731  1.00  0.81           C  
ATOM    236  CG1 ILE A  18      19.045   4.867  11.196  1.00  0.81           C  
ATOM    237  CG2 ILE A  18      18.015   6.348   9.549  1.00  0.81           C  
ATOM    238  CD1 ILE A  18      18.957   3.421  11.575  1.00  0.81           C  
ATOM    239  H   ILE A  18      16.283   4.677  13.132  1.00  0.81           H  
ATOM    240  HA  ILE A  18      17.686   7.078  12.053  1.00  0.81           H  
ATOM    241  HB  ILE A  18      17.126   4.607  10.423  1.00  0.81           H  
ATOM    242 1HG1 ILE A  18      19.748   4.995  10.429  1.00  0.81           H  
ATOM    243 2HG1 ILE A  18      19.385   5.434  12.057  1.00  0.81           H  
ATOM    244 1HG2 ILE A  18      18.485   5.806   8.788  1.00  0.81           H  
ATOM    245 2HG2 ILE A  18      17.097   6.759   9.161  1.00  0.81           H  
ATOM    246 3HG2 ILE A  18      18.665   7.162   9.861  1.00  0.81           H  
ATOM    247 1HD1 ILE A  18      19.932   3.067  11.906  1.00  0.81           H  
ATOM    248 2HD1 ILE A  18      18.235   3.293  12.365  1.00  0.81           H  
ATOM    249 3HD1 ILE A  18      18.641   2.853  10.710  1.00  0.81           H  
ATOM    250  N   ILE A  19      15.680   7.944  10.933  1.00  0.76           N  
ATOM    251  CA  ILE A  19      14.477   8.447  10.311  1.00  0.76           C  
ATOM    252  C   ILE A  19      14.745   8.862   8.880  1.00  0.76           C  
ATOM    253  O   ILE A  19      15.598   9.720   8.621  1.00  0.76           O  
ATOM    254  CB  ILE A  19      13.887   9.581  11.127  1.00  0.76           C  
ATOM    255  CG1 ILE A  19      13.518   9.012  12.520  1.00  0.76           C  
ATOM    256  CG2 ILE A  19      12.687  10.122  10.422  1.00  0.76           C  
ATOM    257  CD1 ILE A  19      13.163   9.981  13.539  1.00  0.76           C  
ATOM    258  H   ILE A  19      16.508   8.531  11.037  1.00  0.76           H  
ATOM    259  HA  ILE A  19      13.734   7.650  10.281  1.00  0.76           H  
ATOM    260  HB  ILE A  19      14.629  10.369  11.267  1.00  0.76           H  
ATOM    261 1HG1 ILE A  19      12.679   8.357  12.394  1.00  0.76           H  
ATOM    262 2HG1 ILE A  19      14.351   8.437  12.904  1.00  0.76           H  
ATOM    263 1HG2 ILE A  19      12.279  10.904  11.017  1.00  0.76           H  
ATOM    264 2HG2 ILE A  19      12.971  10.512   9.446  1.00  0.76           H  
ATOM    265 3HG2 ILE A  19      11.946   9.330  10.290  1.00  0.76           H  
ATOM    266 1HD1 ILE A  19      12.917   9.446  14.454  1.00  0.76           H  
ATOM    267 2HD1 ILE A  19      14.011  10.621  13.715  1.00  0.76           H  
ATOM    268 3HD1 ILE A  19      12.318  10.573  13.225  1.00  0.76           H  
ATOM    269  N   PHE A  20      13.993   8.257   7.967  1.00  0.74           N  
ATOM    270  CA  PHE A  20      14.124   8.559   6.565  1.00  0.74           C  
ATOM    271  C   PHE A  20      13.007   9.451   6.091  1.00  0.74           C  
ATOM    272  O   PHE A  20      11.831   9.215   6.391  1.00  0.74           O  
ATOM    273  CB  PHE A  20      14.153   7.300   5.713  1.00  0.74           C  
ATOM    274  CG  PHE A  20      15.366   6.553   5.836  1.00  0.74           C  
ATOM    275  CD1 PHE A  20      15.493   5.658   6.816  1.00  0.74           C  
ATOM    276  CD2 PHE A  20      16.400   6.754   4.968  1.00  0.74           C  
ATOM    277  CE1 PHE A  20      16.647   4.927   6.964  1.00  0.74           C  
ATOM    278  CE2 PHE A  20      17.555   6.049   5.112  1.00  0.74           C  
ATOM    279  CZ  PHE A  20      17.676   5.134   6.115  1.00  0.74           C  
ATOM    280  H   PHE A  20      13.306   7.563   8.258  1.00  0.74           H  
ATOM    281  HA  PHE A  20      15.061   9.062   6.429  1.00  0.74           H  
ATOM    282 1HB  PHE A  20      13.352   6.685   6.045  1.00  0.74           H  
ATOM    283 2HB  PHE A  20      13.994   7.554   4.671  1.00  0.74           H  
ATOM    284  HD1 PHE A  20      14.649   5.539   7.483  1.00  0.74           H  
ATOM    285  HD2 PHE A  20      16.298   7.493   4.170  1.00  0.74           H  
ATOM    286  HE1 PHE A  20      16.749   4.195   7.762  1.00  0.74           H  
ATOM    287  HE2 PHE A  20      18.361   6.218   4.443  1.00  0.74           H  
ATOM    288  HZ  PHE A  20      18.582   4.570   6.225  1.00  0.74           H  
ATOM    289  N   ILE A  21      13.393  10.460   5.333  1.00  0.74           N  
ATOM    290  CA  ILE A  21      12.449  11.396   4.766  1.00  0.74           C  
ATOM    291  C   ILE A  21      12.538  11.314   3.252  1.00  0.74           C  
ATOM    292  O   ILE A  21      13.626  11.468   2.680  1.00  0.74           O  
ATOM    293  CB  ILE A  21      12.739  12.817   5.260  1.00  0.74           C  
ATOM    294  CG1 ILE A  21      12.717  12.849   6.819  1.00  0.74           C  
ATOM    295  CG2 ILE A  21      11.689  13.767   4.705  1.00  0.74           C  
ATOM    296  CD1 ILE A  21      14.104  12.650   7.445  1.00  0.74           C  
ATOM    297  H   ILE A  21      14.395  10.589   5.182  1.00  0.74           H  
ATOM    298  HA  ILE A  21      11.445  11.122   5.073  1.00  0.74           H  
ATOM    299  HB  ILE A  21      13.732  13.127   4.933  1.00  0.74           H  
ATOM    300 1HG1 ILE A  21      12.318  13.808   7.150  1.00  0.74           H  
ATOM    301 2HG1 ILE A  21      12.056  12.060   7.182  1.00  0.74           H  
ATOM    302 1HG2 ILE A  21      11.888  14.773   5.062  1.00  0.74           H  
ATOM    303 2HG2 ILE A  21      11.714  13.754   3.615  1.00  0.74           H  
ATOM    304 3HG2 ILE A  21      10.699  13.446   5.047  1.00  0.74           H  
ATOM    305 1HD1 ILE A  21      14.041  12.673   8.515  1.00  0.74           H  
ATOM    306 2HD1 ILE A  21      14.510  11.691   7.142  1.00  0.74           H  
ATOM    307 3HD1 ILE A  21      14.772  13.434   7.110  1.00  0.74           H  
ATOM    308  N   MET A  22      11.409  11.029   2.612  1.00  0.75           N  
ATOM    309  CA  MET A  22      11.452  10.866   1.168  1.00  0.75           C  
ATOM    310  C   MET A  22      10.431  11.720   0.437  1.00  0.75           C  
ATOM    311  O   MET A  22       9.300  11.930   0.890  1.00  0.75           O  
ATOM    312  CB  MET A  22      11.285   9.382   0.800  1.00  0.75           C  
ATOM    313  CG  MET A  22      12.410   8.457   1.338  1.00  0.75           C  
ATOM    314  SD  MET A  22      12.185   6.704   0.893  1.00  0.75           S  
ATOM    315  CE  MET A  22      13.533   5.940   1.791  1.00  0.75           C  
ATOM    316  H   MET A  22      10.541  10.938   3.147  1.00  0.75           H  
ATOM    317  HA  MET A  22      12.427  11.185   0.825  1.00  0.75           H  
ATOM    318 1HB  MET A  22      10.343   9.021   1.185  1.00  0.75           H  
ATOM    319 2HB  MET A  22      11.256   9.284  -0.291  1.00  0.75           H  
ATOM    320 1HG  MET A  22      13.371   8.798   0.941  1.00  0.75           H  
ATOM    321 2HG  MET A  22      12.450   8.526   2.424  1.00  0.75           H  
ATOM    322 1HE  MET A  22      13.511   4.871   1.629  1.00  0.75           H  
ATOM    323 2HE  MET A  22      14.483   6.345   1.441  1.00  0.75           H  
ATOM    324 3HE  MET A  22      13.422   6.142   2.844  1.00  0.75           H  
ATOM    325  N   THR A  23      10.841  12.175  -0.727  1.00  0.78           N  
ATOM    326  CA  THR A  23       9.981  12.964  -1.585  1.00  0.78           C  
ATOM    327  C   THR A  23       9.540  12.109  -2.763  1.00  0.78           C  
ATOM    328  O   THR A  23      10.073  11.015  -2.963  1.00  0.78           O  
ATOM    329  CB  THR A  23      10.732  14.203  -2.055  1.00  0.78           C  
ATOM    330  OG1 THR A  23      11.801  13.795  -2.862  1.00  0.78           O  
ATOM    331  CG2 THR A  23      11.309  14.971  -0.857  1.00  0.78           C  
ATOM    332  H   THR A  23      11.805  11.973  -1.009  1.00  0.78           H  
ATOM    333  HA  THR A  23       9.095  13.271  -1.030  1.00  0.78           H  
ATOM    334  HB  THR A  23      10.069  14.850  -2.627  1.00  0.78           H  
ATOM    335  HG1 THR A  23      12.387  14.558  -3.023  1.00  0.78           H  
ATOM    336 1HG2 THR A  23      11.861  15.836  -1.222  1.00  0.78           H  
ATOM    337 2HG2 THR A  23      10.503  15.298  -0.210  1.00  0.78           H  
ATOM    338 3HG2 THR A  23      11.987  14.326  -0.296  1.00  0.78           H  
ATOM    339  N   LYS A  24       8.599  12.608  -3.563  1.00  0.83           N  
ATOM    340  CA  LYS A  24       8.123  11.817  -4.690  1.00  0.83           C  
ATOM    341  C   LYS A  24       8.264  12.603  -5.996  1.00  0.83           C  
ATOM    342  O   LYS A  24       8.312  13.833  -5.957  1.00  0.83           O  
ATOM    343  CB  LYS A  24       6.641  11.466  -4.510  1.00  0.83           C  
ATOM    344  CG  LYS A  24       5.687  12.634  -4.613  1.00  0.83           C  
ATOM    345  CD  LYS A  24       4.276  12.125  -4.493  1.00  0.83           C  
ATOM    346  CE  LYS A  24       3.236  13.163  -4.825  1.00  0.83           C  
ATOM    347  NZ  LYS A  24       1.868  12.554  -4.850  1.00  0.83           N  
ATOM    348  H   LYS A  24       8.194  13.512  -3.366  1.00  0.83           H  
ATOM    349  HA  LYS A  24       8.711  10.906  -4.732  1.00  0.83           H  
ATOM    350 1HB  LYS A  24       6.306  10.737  -5.224  1.00  0.83           H  
ATOM    351 2HB  LYS A  24       6.499  11.024  -3.524  1.00  0.83           H  
ATOM    352 1HG  LYS A  24       5.884  13.357  -3.821  1.00  0.83           H  
ATOM    353 2HG  LYS A  24       5.807  13.124  -5.584  1.00  0.83           H  
ATOM    354 1HD  LYS A  24       4.131  11.250  -5.139  1.00  0.83           H  
ATOM    355 2HD  LYS A  24       4.120  11.825  -3.463  1.00  0.83           H  
ATOM    356 1HE  LYS A  24       3.262  13.960  -4.080  1.00  0.83           H  
ATOM    357 2HE  LYS A  24       3.453  13.586  -5.803  1.00  0.83           H  
ATOM    358 1HZ  LYS A  24       1.182  13.242  -5.083  1.00  0.83           H  
ATOM    359 2HZ  LYS A  24       1.874  11.804  -5.580  1.00  0.83           H  
ATOM    360 3HZ  LYS A  24       1.647  12.158  -3.951  1.00  0.83           H  
ATOM    361  N   PRO A  25       8.381  11.915  -7.148  1.00  0.88           N  
ATOM    362  CA  PRO A  25       8.393  12.445  -8.498  1.00  0.88           C  
ATOM    363  C   PRO A  25       7.002  12.851  -8.939  1.00  0.88           C  
ATOM    364  O   PRO A  25       5.999  12.339  -8.414  1.00  0.88           O  
ATOM    365  CB  PRO A  25       8.895  11.262  -9.313  1.00  0.88           C  
ATOM    366  CG  PRO A  25       8.432  10.097  -8.580  1.00  0.88           C  
ATOM    367  CD  PRO A  25       8.520  10.452  -7.122  1.00  0.88           C  
ATOM    368  HA  PRO A  25       9.087  13.298  -8.555  1.00  0.88           H  
ATOM    369 1HB  PRO A  25       8.493  11.315 -10.338  1.00  0.88           H  
ATOM    370 2HB  PRO A  25       9.974  11.282  -9.385  1.00  0.88           H  
ATOM    371 1HG  PRO A  25       7.403   9.937  -8.877  1.00  0.88           H  
ATOM    372 2HG  PRO A  25       8.994   9.192  -8.857  1.00  0.88           H  
ATOM    373 1HD  PRO A  25       7.687   9.961  -6.653  1.00  0.88           H  
ATOM    374 2HD  PRO A  25       9.461  10.153  -6.684  1.00  0.88           H  
ATOM    375  N   SER A  26       6.928  13.703  -9.951  1.00  0.93           N  
ATOM    376  CA  SER A  26       5.629  14.063 -10.449  1.00  0.93           C  
ATOM    377  C   SER A  26       4.923  12.865 -11.026  1.00  0.93           C  
ATOM    378  O   SER A  26       5.542  11.932 -11.542  1.00  0.93           O  
ATOM    379  CB  SER A  26       5.748  15.139 -11.511  1.00  0.93           C  
ATOM    380  OG  SER A  26       6.405  14.657 -12.673  1.00  0.93           O  
ATOM    381  H   SER A  26       7.762  14.127 -10.349  1.00  0.93           H  
ATOM    382  HA  SER A  26       5.046  14.436  -9.621  1.00  0.93           H  
ATOM    383 1HB  SER A  26       4.763  15.485 -11.787  1.00  0.93           H  
ATOM    384 2HB  SER A  26       6.277  15.992 -11.100  1.00  0.93           H  
ATOM    385  HG  SER A  26       5.759  14.105 -13.129  1.00  0.93           H  
ATOM    386  N   GLY A  27       3.606  12.907 -10.937  1.00  0.96           N  
ATOM    387  CA  GLY A  27       2.741  11.887 -11.495  1.00  0.96           C  
ATOM    388  C   GLY A  27       2.524  10.664 -10.593  1.00  0.96           C  
ATOM    389  O   GLY A  27       1.639   9.856 -10.879  1.00  0.96           O  
ATOM    390  H   GLY A  27       3.186  13.727 -10.502  1.00  0.96           H  
ATOM    391 1HA  GLY A  27       1.775  12.337 -11.722  1.00  0.96           H  
ATOM    392 2HA  GLY A  27       3.156  11.559 -12.445  1.00  0.96           H  
ATOM    393  N   GLU A  28       3.293  10.508  -9.501  1.00  0.98           N  
ATOM    394  CA  GLU A  28       3.079   9.307  -8.696  1.00  0.98           C  
ATOM    395  C   GLU A  28       2.060   9.512  -7.543  1.00  0.98           C  
ATOM    396  O   GLU A  28       2.061  10.574  -6.908  1.00  0.98           O  
ATOM    397  CB  GLU A  28       4.408   8.728  -8.223  1.00  0.98           C  
ATOM    398  CG  GLU A  28       5.208   8.136  -9.403  1.00  0.98           C  
ATOM    399  CD  GLU A  28       6.479   7.434  -9.031  1.00  0.98           C  
ATOM    400  OE1 GLU A  28       6.904   7.571  -7.913  1.00  0.98           O  
ATOM    401  OE2 GLU A  28       7.018   6.742  -9.848  1.00  0.98           O  
ATOM    402  H   GLU A  28       4.031  11.179  -9.261  1.00  0.98           H  
ATOM    403  HA  GLU A  28       2.729   8.568  -9.392  1.00  0.98           H  
ATOM    404 1HB  GLU A  28       5.006   9.506  -7.741  1.00  0.98           H  
ATOM    405 2HB  GLU A  28       4.225   7.941  -7.502  1.00  0.98           H  
ATOM    406 1HG  GLU A  28       4.563   7.433  -9.929  1.00  0.98           H  
ATOM    407 2HG  GLU A  28       5.440   8.950 -10.094  1.00  0.98           H  
ATOM    408  N   PRO A  29       1.144   8.529  -7.307  1.00  0.97           N  
ATOM    409  CA  PRO A  29       0.096   8.487  -6.278  1.00  0.97           C  
ATOM    410  C   PRO A  29       0.451   8.760  -4.811  1.00  0.97           C  
ATOM    411  O   PRO A  29      -0.080   9.698  -4.213  1.00  0.97           O  
ATOM    412  CB  PRO A  29      -0.392   7.035  -6.400  1.00  0.97           C  
ATOM    413  CG  PRO A  29      -0.194   6.684  -7.827  1.00  0.97           C  
ATOM    414  CD  PRO A  29       1.098   7.330  -8.210  1.00  0.97           C  
ATOM    415  HA  PRO A  29      -0.707   9.169  -6.591  1.00  0.97           H  
ATOM    416 1HB  PRO A  29       0.162   6.374  -5.722  1.00  0.97           H  
ATOM    417 2HB  PRO A  29      -1.448   6.976  -6.097  1.00  0.97           H  
ATOM    418 1HG  PRO A  29      -0.172   5.590  -7.948  1.00  0.97           H  
ATOM    419 2HG  PRO A  29      -1.040   7.053  -8.427  1.00  0.97           H  
ATOM    420 1HD  PRO A  29       1.961   6.667  -8.053  1.00  0.97           H  
ATOM    421 2HD  PRO A  29       0.943   7.608  -9.264  1.00  0.97           H  
ATOM    422  N   GLY A  30       1.315   7.932  -4.216  1.00  0.95           N  
ATOM    423  CA  GLY A  30       1.539   8.038  -2.771  1.00  0.95           C  
ATOM    424  C   GLY A  30       2.585   9.044  -2.360  1.00  0.95           C  
ATOM    425  O   GLY A  30       3.340   9.538  -3.191  1.00  0.95           O  
ATOM    426  H   GLY A  30       1.775   7.199  -4.735  1.00  0.95           H  
ATOM    427 1HA  GLY A  30       0.596   8.291  -2.288  1.00  0.95           H  
ATOM    428 2HA  GLY A  30       1.814   7.070  -2.381  1.00  0.95           H  
ATOM    429  N   ALA A  31       2.695   9.277  -1.049  1.00  0.91           N  
ATOM    430  CA  ALA A  31       3.651  10.250  -0.494  1.00  0.91           C  
ATOM    431  C   ALA A  31       5.105   9.916  -0.831  1.00  0.91           C  
ATOM    432  O   ALA A  31       5.933  10.811  -0.984  1.00  0.91           O  
ATOM    433  CB  ALA A  31       3.489  10.359   1.015  1.00  0.91           C  
ATOM    434  H   ALA A  31       2.055   8.768  -0.442  1.00  0.91           H  
ATOM    435  HA  ALA A  31       3.425  11.221  -0.935  1.00  0.91           H  
ATOM    436 1HB  ALA A  31       4.166  11.118   1.398  1.00  0.91           H  
ATOM    437 2HB  ALA A  31       2.466  10.642   1.249  1.00  0.91           H  
ATOM    438 3HB  ALA A  31       3.717   9.405   1.479  1.00  0.91           H  
ATOM    439  N   LEU A  32       5.428   8.626  -0.916  1.00  0.88           N  
ATOM    440  CA  LEU A  32       6.788   8.196  -1.212  1.00  0.88           C  
ATOM    441  C   LEU A  32       6.971   7.889  -2.700  1.00  0.88           C  
ATOM    442  O   LEU A  32       8.046   7.456  -3.131  1.00  0.88           O  
ATOM    443  CB  LEU A  32       7.156   6.942  -0.413  1.00  0.88           C  
ATOM    444  CG  LEU A  32       7.613   7.150   1.004  1.00  0.88           C  
ATOM    445  CD1 LEU A  32       6.413   7.461   1.831  1.00  0.88           C  
ATOM    446  CD2 LEU A  32       8.385   5.893   1.496  1.00  0.88           C  
ATOM    447  H   LEU A  32       4.713   7.906  -0.801  1.00  0.88           H  
ATOM    448  HA  LEU A  32       7.472   9.000  -0.942  1.00  0.88           H  
ATOM    449 1HB  LEU A  32       6.297   6.267  -0.403  1.00  0.88           H  
ATOM    450 2HB  LEU A  32       7.958   6.460  -0.908  1.00  0.88           H  
ATOM    451  HG  LEU A  32       8.269   8.013   1.051  1.00  0.88           H  
ATOM    452 1HD1 LEU A  32       6.713   7.644   2.860  1.00  0.88           H  
ATOM    453 2HD1 LEU A  32       5.923   8.325   1.439  1.00  0.88           H  
ATOM    454 3HD1 LEU A  32       5.746   6.621   1.779  1.00  0.88           H  
ATOM    455 1HD2 LEU A  32       8.718   6.045   2.522  1.00  0.88           H  
ATOM    456 2HD2 LEU A  32       7.740   5.023   1.452  1.00  0.88           H  
ATOM    457 3HD2 LEU A  32       9.251   5.726   0.857  1.00  0.88           H  
ATOM    458  N   GLY A  33       5.913   8.049  -3.482  1.00  0.85           N  
ATOM    459  CA  GLY A  33       5.967   7.675  -4.878  1.00  0.85           C  
ATOM    460  C   GLY A  33       5.945   6.158  -4.986  1.00  0.85           C  
ATOM    461  O   GLY A  33       5.530   5.468  -4.056  1.00  0.85           O  
ATOM    462  H   GLY A  33       5.055   8.464  -3.128  1.00  0.85           H  
ATOM    463 1HA  GLY A  33       5.113   8.103  -5.398  1.00  0.85           H  
ATOM    464 2HA  GLY A  33       6.868   8.072  -5.342  1.00  0.85           H  
ATOM    465  N   LEU A  34       6.386   5.634  -6.114  1.00  0.82           N  
ATOM    466  CA  LEU A  34       6.368   4.199  -6.346  1.00  0.82           C  
ATOM    467  C   LEU A  34       7.722   3.550  -6.087  1.00  0.82           C  
ATOM    468  O   LEU A  34       7.795   2.359  -5.795  1.00  0.82           O  
ATOM    469  CB  LEU A  34       5.908   3.930  -7.766  1.00  0.82           C  
ATOM    470  CG  LEU A  34       4.489   4.504  -8.054  1.00  0.82           C  
ATOM    471  CD1 LEU A  34       4.119   4.253  -9.494  1.00  0.82           C  
ATOM    472  CD2 LEU A  34       3.478   3.889  -7.090  1.00  0.82           C  
ATOM    473  H   LEU A  34       6.708   6.262  -6.845  1.00  0.82           H  
ATOM    474  HA  LEU A  34       5.646   3.752  -5.664  1.00  0.82           H  
ATOM    475 1HB  LEU A  34       6.612   4.395  -8.461  1.00  0.82           H  
ATOM    476 2HB  LEU A  34       5.893   2.857  -7.941  1.00  0.82           H  
ATOM    477  HG  LEU A  34       4.505   5.576  -7.904  1.00  0.82           H  
ATOM    478 1HD1 LEU A  34       3.138   4.679  -9.697  1.00  0.82           H  
ATOM    479 2HD1 LEU A  34       4.863   4.727 -10.140  1.00  0.82           H  
ATOM    480 3HD1 LEU A  34       4.099   3.181  -9.685  1.00  0.82           H  
ATOM    481 1HD2 LEU A  34       2.488   4.305  -7.280  1.00  0.82           H  
ATOM    482 2HD2 LEU A  34       3.450   2.809  -7.232  1.00  0.82           H  
ATOM    483 3HD2 LEU A  34       3.770   4.113  -6.062  1.00  0.82           H  
ATOM    484  N   LEU A  35       8.799   4.325  -6.193  1.00  0.81           N  
ATOM    485  CA  LEU A  35      10.138   3.773  -5.981  1.00  0.81           C  
ATOM    486  C   LEU A  35      10.623   3.996  -4.539  1.00  0.81           C  
ATOM    487  O   LEU A  35      11.405   3.210  -4.002  1.00  0.81           O  
ATOM    488  CB  LEU A  35      11.115   4.351  -6.998  1.00  0.81           C  
ATOM    489  CG  LEU A  35      10.789   4.039  -8.472  1.00  0.81           C  
ATOM    490  CD1 LEU A  35      11.831   4.687  -9.390  1.00  0.81           C  
ATOM    491  CD2 LEU A  35      10.758   2.562  -8.653  1.00  0.81           C  
ATOM    492  H   LEU A  35       8.682   5.297  -6.440  1.00  0.81           H  
ATOM    493  HA  LEU A  35      10.090   2.702  -6.152  1.00  0.81           H  
ATOM    494 1HB  LEU A  35      11.111   5.425  -6.893  1.00  0.81           H  
ATOM    495 2HB  LEU A  35      12.106   3.957  -6.790  1.00  0.81           H  
ATOM    496  HG  LEU A  35       9.811   4.456  -8.727  1.00  0.81           H  
ATOM    497 1HD1 LEU A  35      11.591   4.464 -10.432  1.00  0.81           H  
ATOM    498 2HD1 LEU A  35      11.819   5.760  -9.246  1.00  0.81           H  
ATOM    499 3HD1 LEU A  35      12.822   4.293  -9.157  1.00  0.81           H  
ATOM    500 1HD2 LEU A  35      10.522   2.321  -9.690  1.00  0.81           H  
ATOM    501 2HD2 LEU A  35      11.723   2.170  -8.399  1.00  0.81           H  
ATOM    502 3HD2 LEU A  35      10.000   2.131  -7.997  1.00  0.81           H  
ATOM    503  N   GLY A  36      10.121   5.046  -3.898  1.00  0.80           N  
ATOM    504  CA  GLY A  36      10.451   5.371  -2.510  1.00  0.80           C  
ATOM    505  C   GLY A  36      10.374   4.144  -1.595  1.00  0.80           C  
ATOM    506  O   GLY A  36      11.335   3.854  -0.878  1.00  0.80           O  
ATOM    507  H   GLY A  36       9.474   5.655  -4.382  1.00  0.80           H  
ATOM    508 1HA  GLY A  36      11.462   5.773  -2.468  1.00  0.80           H  
ATOM    509 2HA  GLY A  36       9.803   6.158  -2.142  1.00  0.80           H  
ATOM    510  N   PRO A  37       9.233   3.418  -1.567  1.00  0.79           N  
ATOM    511  CA  PRO A  37       8.989   2.229  -0.780  1.00  0.79           C  
ATOM    512  C   PRO A  37       9.994   1.108  -1.048  1.00  0.79           C  
ATOM    513  O   PRO A  37      10.157   0.226  -0.216  1.00  0.79           O  
ATOM    514  CB  PRO A  37       7.581   1.813  -1.216  1.00  0.79           C  
ATOM    515  CG  PRO A  37       6.953   3.086  -1.701  1.00  0.79           C  
ATOM    516  CD  PRO A  37       8.058   3.805  -2.378  1.00  0.79           C  
ATOM    517  HA  PRO A  37       8.976   2.508   0.279  1.00  0.79           H  
ATOM    518 1HB  PRO A  37       7.645   1.043  -2.002  1.00  0.79           H  
ATOM    519 2HB  PRO A  37       7.032   1.367  -0.369  1.00  0.79           H  
ATOM    520 1HG  PRO A  37       6.132   2.861  -2.396  1.00  0.79           H  
ATOM    521 2HG  PRO A  37       6.515   3.651  -0.861  1.00  0.79           H  
ATOM    522 1HD  PRO A  37       8.130   3.378  -3.366  1.00  0.79           H  
ATOM    523 2HD  PRO A  37       7.863   4.866  -2.402  1.00  0.79           H  
ATOM    524  N   LEU A  38      10.670   1.106  -2.204  1.00  0.79           N  
ATOM    525  CA  LEU A  38      11.616   0.034  -2.473  1.00  0.79           C  
ATOM    526  C   LEU A  38      12.844   0.318  -1.651  1.00  0.79           C  
ATOM    527  O   LEU A  38      13.443  -0.576  -1.034  1.00  0.79           O  
ATOM    528  CB  LEU A  38      12.019   0.042  -3.938  1.00  0.79           C  
ATOM    529  CG  LEU A  38      10.913  -0.220  -4.933  1.00  0.79           C  
ATOM    530  CD1 LEU A  38      11.463   0.009  -6.318  1.00  0.79           C  
ATOM    531  CD2 LEU A  38      10.388  -1.633  -4.767  1.00  0.79           C  
ATOM    532  H   LEU A  38      10.578   1.846  -2.891  1.00  0.79           H  
ATOM    533  HA  LEU A  38      11.188  -0.925  -2.185  1.00  0.79           H  
ATOM    534 1HB  LEU A  38      12.461   1.003  -4.177  1.00  0.79           H  
ATOM    535 2HB  LEU A  38      12.784  -0.714  -4.087  1.00  0.79           H  
ATOM    536  HG  LEU A  38      10.100   0.496  -4.768  1.00  0.79           H  
ATOM    537 1HD1 LEU A  38      10.677  -0.148  -7.052  1.00  0.79           H  
ATOM    538 2HD1 LEU A  38      11.829   1.028  -6.377  1.00  0.79           H  
ATOM    539 3HD1 LEU A  38      12.267  -0.667  -6.511  1.00  0.79           H  
ATOM    540 1HD2 LEU A  38       9.592  -1.809  -5.490  1.00  0.79           H  
ATOM    541 2HD2 LEU A  38      11.193  -2.346  -4.938  1.00  0.79           H  
ATOM    542 3HD2 LEU A  38       9.998  -1.758  -3.756  1.00  0.79           H  
ATOM    543  N   ILE A  39      13.184   1.605  -1.593  1.00  0.79           N  
ATOM    544  CA  ILE A  39      14.334   1.975  -0.810  1.00  0.79           C  
ATOM    545  C   ILE A  39      13.992   1.720   0.645  1.00  0.79           C  
ATOM    546  O   ILE A  39      14.768   1.125   1.401  1.00  0.79           O  
ATOM    547  CB  ILE A  39      14.757   3.456  -0.969  1.00  0.79           C  
ATOM    548  CG1 ILE A  39      15.267   3.755  -2.346  1.00  0.79           C  
ATOM    549  CG2 ILE A  39      15.819   3.775   0.011  1.00  0.79           C  
ATOM    550  CD1 ILE A  39      15.487   5.237  -2.585  1.00  0.79           C  
ATOM    551  H   ILE A  39      12.641   2.296  -2.118  1.00  0.79           H  
ATOM    552  HA  ILE A  39      15.155   1.344  -1.109  1.00  0.79           H  
ATOM    553  HB  ILE A  39      13.895   4.093  -0.790  1.00  0.79           H  
ATOM    554 1HG1 ILE A  39      16.194   3.241  -2.496  1.00  0.79           H  
ATOM    555 2HG1 ILE A  39      14.546   3.381  -3.072  1.00  0.79           H  
ATOM    556 1HG2 ILE A  39      16.092   4.820  -0.080  1.00  0.79           H  
ATOM    557 2HG2 ILE A  39      15.425   3.584   0.972  1.00  0.79           H  
ATOM    558 3HG2 ILE A  39      16.691   3.160  -0.159  1.00  0.79           H  
ATOM    559 1HD1 ILE A  39      15.865   5.396  -3.595  1.00  0.79           H  
ATOM    560 2HD1 ILE A  39      14.544   5.770  -2.453  1.00  0.79           H  
ATOM    561 3HD1 ILE A  39      16.218   5.613  -1.871  1.00  0.79           H  
ATOM    562  N   ALA A  40      12.794   2.158   1.031  1.00  0.80           N  
ATOM    563  CA  ALA A  40      12.373   2.021   2.406  1.00  0.80           C  
ATOM    564  C   ALA A  40      12.327   0.585   2.891  1.00  0.80           C  
ATOM    565  O   ALA A  40      12.817   0.293   3.983  1.00  0.80           O  
ATOM    566  CB  ALA A  40      11.006   2.633   2.578  1.00  0.80           C  
ATOM    567  H   ALA A  40      12.192   2.627   0.353  1.00  0.80           H  
ATOM    568  HA  ALA A  40      13.091   2.546   3.010  1.00  0.80           H  
ATOM    569 1HB  ALA A  40      10.699   2.565   3.613  1.00  0.80           H  
ATOM    570 2HB  ALA A  40      11.027   3.677   2.264  1.00  0.80           H  
ATOM    571 3HB  ALA A  40      10.310   2.087   1.973  1.00  0.80           H  
ATOM    572  N   GLU A  41      11.800  -0.342   2.092  1.00  0.81           N  
ATOM    573  CA  GLU A  41      11.753  -1.712   2.575  1.00  0.81           C  
ATOM    574  C   GLU A  41      13.142  -2.265   2.809  1.00  0.81           C  
ATOM    575  O   GLU A  41      13.373  -2.967   3.794  1.00  0.81           O  
ATOM    576  CB  GLU A  41      10.982  -2.615   1.619  1.00  0.81           C  
ATOM    577  CG  GLU A  41       9.460  -2.403   1.617  1.00  0.81           C  
ATOM    578  CD  GLU A  41       8.724  -3.286   0.621  1.00  0.81           C  
ATOM    579  OE1 GLU A  41       9.368  -3.974  -0.139  1.00  0.81           O  
ATOM    580  OE2 GLU A  41       7.513  -3.271   0.631  1.00  0.81           O  
ATOM    581  H   GLU A  41      11.394  -0.103   1.186  1.00  0.81           H  
ATOM    582  HA  GLU A  41      11.229  -1.714   3.531  1.00  0.81           H  
ATOM    583 1HB  GLU A  41      11.338  -2.434   0.601  1.00  0.81           H  
ATOM    584 2HB  GLU A  41      11.186  -3.659   1.857  1.00  0.81           H  
ATOM    585 1HG  GLU A  41       9.084  -2.619   2.615  1.00  0.81           H  
ATOM    586 2HG  GLU A  41       9.244  -1.364   1.407  1.00  0.81           H  
ATOM    587  N   ALA A  42      14.082  -1.944   1.921  1.00  0.82           N  
ATOM    588  CA  ALA A  42      15.442  -2.440   2.079  1.00  0.82           C  
ATOM    589  C   ALA A  42      16.072  -1.955   3.382  1.00  0.82           C  
ATOM    590  O   ALA A  42      16.771  -2.703   4.073  1.00  0.82           O  
ATOM    591  CB  ALA A  42      16.264  -1.964   0.923  1.00  0.82           C  
ATOM    592  H   ALA A  42      13.848  -1.367   1.108  1.00  0.82           H  
ATOM    593  HA  ALA A  42      15.410  -3.530   2.096  1.00  0.82           H  
ATOM    594 1HB  ALA A  42      17.283  -2.334   1.013  1.00  0.82           H  
ATOM    595 2HB  ALA A  42      15.829  -2.312  -0.015  1.00  0.82           H  
ATOM    596 3HB  ALA A  42      16.249  -0.892   0.950  1.00  0.82           H  
ATOM    597  N   LEU A  43      15.803  -0.703   3.722  1.00  0.83           N  
ATOM    598  CA  LEU A  43      16.323  -0.091   4.935  1.00  0.83           C  
ATOM    599  C   LEU A  43      15.710  -0.742   6.161  1.00  0.83           C  
ATOM    600  O   LEU A  43      16.384  -0.976   7.169  1.00  0.83           O  
ATOM    601  CB  LEU A  43      16.024   1.374   4.839  1.00  0.83           C  
ATOM    602  CG  LEU A  43      16.813   2.032   3.757  1.00  0.83           C  
ATOM    603  CD1 LEU A  43      16.231   3.333   3.530  1.00  0.83           C  
ATOM    604  CD2 LEU A  43      18.280   2.096   4.179  1.00  0.83           C  
ATOM    605  H   LEU A  43      15.230  -0.135   3.089  1.00  0.83           H  
ATOM    606  HA  LEU A  43      17.402  -0.235   4.961  1.00  0.83           H  
ATOM    607 1HB  LEU A  43      14.990   1.487   4.577  1.00  0.83           H  
ATOM    608 2HB  LEU A  43      16.223   1.868   5.789  1.00  0.83           H  
ATOM    609  HG  LEU A  43      16.751   1.467   2.831  1.00  0.83           H  
ATOM    610 1HD1 LEU A  43      16.784   3.846   2.770  1.00  0.83           H  
ATOM    611 2HD1 LEU A  43      15.213   3.209   3.220  1.00  0.83           H  
ATOM    612 3HD1 LEU A  43      16.240   3.865   4.399  1.00  0.83           H  
ATOM    613 1HD2 LEU A  43      18.856   2.577   3.406  1.00  0.83           H  
ATOM    614 2HD2 LEU A  43      18.379   2.644   5.094  1.00  0.83           H  
ATOM    615 3HD2 LEU A  43      18.656   1.083   4.331  1.00  0.83           H  
ATOM    616  N   VAL A  44      14.433  -1.092   6.061  1.00  0.85           N  
ATOM    617  CA  VAL A  44      13.792  -1.795   7.152  1.00  0.85           C  
ATOM    618  C   VAL A  44      14.452  -3.155   7.317  1.00  0.85           C  
ATOM    619  O   VAL A  44      14.763  -3.570   8.425  1.00  0.85           O  
ATOM    620  CB  VAL A  44      12.292  -1.967   6.914  1.00  0.85           C  
ATOM    621  CG1 VAL A  44      11.716  -2.864   7.948  1.00  0.85           C  
ATOM    622  CG2 VAL A  44      11.640  -0.658   6.987  1.00  0.85           C  
ATOM    623  H   VAL A  44      13.901  -0.853   5.221  1.00  0.85           H  
ATOM    624  HA  VAL A  44      13.930  -1.219   8.068  1.00  0.85           H  
ATOM    625  HB  VAL A  44      12.128  -2.417   5.937  1.00  0.85           H  
ATOM    626 1HG1 VAL A  44      10.649  -2.982   7.775  1.00  0.85           H  
ATOM    627 2HG1 VAL A  44      12.203  -3.838   7.902  1.00  0.85           H  
ATOM    628 3HG1 VAL A  44      11.882  -2.417   8.911  1.00  0.85           H  
ATOM    629 1HG2 VAL A  44      10.571  -0.762   6.816  1.00  0.85           H  
ATOM    630 2HG2 VAL A  44      11.816  -0.232   7.977  1.00  0.85           H  
ATOM    631 3HG2 VAL A  44      12.067  -0.025   6.233  1.00  0.85           H  
ATOM    632  N   GLU A  45      14.724  -3.859   6.223  1.00  0.87           N  
ATOM    633  CA  GLU A  45      15.393  -5.142   6.391  1.00  0.87           C  
ATOM    634  C   GLU A  45      16.783  -4.978   7.039  1.00  0.87           C  
ATOM    635  O   GLU A  45      17.172  -5.776   7.896  1.00  0.87           O  
ATOM    636  CB  GLU A  45      15.539  -5.864   5.042  1.00  0.87           C  
ATOM    637  CG  GLU A  45      14.231  -6.399   4.450  1.00  0.87           C  
ATOM    638  CD  GLU A  45      14.416  -7.107   3.110  1.00  0.87           C  
ATOM    639  OE1 GLU A  45      15.504  -7.083   2.581  1.00  0.87           O  
ATOM    640  OE2 GLU A  45      13.463  -7.680   2.630  1.00  0.87           O  
ATOM    641  H   GLU A  45      14.449  -3.516   5.301  1.00  0.87           H  
ATOM    642  HA  GLU A  45      14.785  -5.760   7.049  1.00  0.87           H  
ATOM    643 1HB  GLU A  45      15.972  -5.180   4.314  1.00  0.87           H  
ATOM    644 2HB  GLU A  45      16.227  -6.700   5.152  1.00  0.87           H  
ATOM    645 1HG  GLU A  45      13.783  -7.094   5.159  1.00  0.87           H  
ATOM    646 2HG  GLU A  45      13.543  -5.562   4.323  1.00  0.87           H  
ATOM    647  N   ALA A  46      17.520  -3.930   6.650  1.00  0.91           N  
ATOM    648  CA  ALA A  46      18.859  -3.660   7.187  1.00  0.91           C  
ATOM    649  C   ALA A  46      18.906  -3.335   8.686  1.00  0.91           C  
ATOM    650  O   ALA A  46      19.826  -3.764   9.387  1.00  0.91           O  
ATOM    651  CB  ALA A  46      19.476  -2.489   6.446  1.00  0.91           C  
ATOM    652  H   ALA A  46      17.149  -3.323   5.918  1.00  0.91           H  
ATOM    653  HA  ALA A  46      19.461  -4.552   7.018  1.00  0.91           H  
ATOM    654 1HB  ALA A  46      20.487  -2.316   6.808  1.00  0.91           H  
ATOM    655 2HB  ALA A  46      19.502  -2.704   5.378  1.00  0.91           H  
ATOM    656 3HB  ALA A  46      18.879  -1.599   6.617  1.00  0.91           H  
ATOM    657  N   PHE A  47      17.935  -2.559   9.168  1.00  0.94           N  
ATOM    658  CA  PHE A  47      17.933  -2.099  10.561  1.00  0.94           C  
ATOM    659  C   PHE A  47      16.770  -2.597  11.451  1.00  0.94           C  
ATOM    660  O   PHE A  47      16.837  -2.496  12.680  1.00  0.94           O  
ATOM    661  CB  PHE A  47      17.912  -0.594  10.541  1.00  0.94           C  
ATOM    662  CG  PHE A  47      19.091   0.105   9.877  1.00  0.94           C  
ATOM    663  CD1 PHE A  47      18.951   0.711   8.621  1.00  0.94           C  
ATOM    664  CD2 PHE A  47      20.322   0.186  10.506  1.00  0.94           C  
ATOM    665  CE1 PHE A  47      20.005   1.372   8.034  1.00  0.94           C  
ATOM    666  CE2 PHE A  47      21.377   0.849   9.912  1.00  0.94           C  
ATOM    667  CZ  PHE A  47      21.216   1.441   8.687  1.00  0.94           C  
ATOM    668  H   PHE A  47      17.212  -2.225   8.529  1.00  0.94           H  
ATOM    669  HA  PHE A  47      18.864  -2.429  11.019  1.00  0.94           H  
ATOM    670 1HB  PHE A  47      17.065  -0.364   9.958  1.00  0.94           H  
ATOM    671 2HB  PHE A  47      17.764  -0.190  11.541  1.00  0.94           H  
ATOM    672  HD1 PHE A  47      17.994   0.658   8.108  1.00  0.94           H  
ATOM    673  HD2 PHE A  47      20.452  -0.276  11.487  1.00  0.94           H  
ATOM    674  HE1 PHE A  47      19.883   1.842   7.058  1.00  0.94           H  
ATOM    675  HE2 PHE A  47      22.339   0.909  10.421  1.00  0.94           H  
ATOM    676  HZ  PHE A  47      22.057   1.963   8.235  1.00  0.94           H  
ATOM    677  N   GLY A  48      15.714  -3.096  10.825  1.00  0.96           N  
ATOM    678  CA  GLY A  48      14.473  -3.588  11.431  1.00  0.96           C  
ATOM    679  C   GLY A  48      13.373  -2.505  11.579  1.00  0.96           C  
ATOM    680  O   GLY A  48      13.694  -1.315  11.716  1.00  0.96           O  
ATOM    681  H   GLY A  48      15.745  -3.155   9.820  1.00  0.96           H  
ATOM    682 1HA  GLY A  48      14.139  -4.419  10.825  1.00  0.96           H  
ATOM    683 2HA  GLY A  48      14.702  -3.999  12.412  1.00  0.96           H  
ATOM    684  N   PRO A  49      12.071  -2.892  11.584  1.00  0.97           N  
ATOM    685  CA  PRO A  49      10.921  -2.020  11.788  1.00  0.97           C  
ATOM    686  C   PRO A  49      11.079  -1.327  13.121  1.00  0.97           C  
ATOM    687  O   PRO A  49      11.583  -1.923  14.072  1.00  0.97           O  
ATOM    688  CB  PRO A  49       9.748  -2.989  11.805  1.00  0.97           C  
ATOM    689  CG  PRO A  49      10.209  -4.175  10.999  1.00  0.97           C  
ATOM    690  CD  PRO A  49      11.692  -4.305  11.295  1.00  0.97           C  
ATOM    691  HA  PRO A  49      10.847  -1.297  10.965  1.00  0.97           H  
ATOM    692 1HB  PRO A  49       9.495  -3.246  12.844  1.00  0.97           H  
ATOM    693 2HB  PRO A  49       8.861  -2.501  11.375  1.00  0.97           H  
ATOM    694 1HG  PRO A  49       9.645  -5.072  11.302  1.00  0.97           H  
ATOM    695 2HG  PRO A  49       9.992  -4.021   9.939  1.00  0.97           H  
ATOM    696 1HD  PRO A  49      11.884  -4.955  12.160  1.00  0.97           H  
ATOM    697 2HD  PRO A  49      12.139  -4.679  10.369  1.00  0.97           H  
ATOM    698  N   ASP A  50      10.702  -0.056  13.173  1.00  0.95           N  
ATOM    699  CA  ASP A  50      10.856   0.825  14.345  1.00  0.95           C  
ATOM    700  C   ASP A  50      12.320   1.077  14.735  1.00  0.95           C  
ATOM    701  O   ASP A  50      12.601   1.919  15.588  1.00  0.95           O  
ATOM    702  CB  ASP A  50      10.089   0.338  15.587  1.00  0.95           C  
ATOM    703  CG  ASP A  50       8.537   0.492  15.515  1.00  0.95           C  
ATOM    704  OD1 ASP A  50       8.063   1.496  15.008  1.00  0.95           O  
ATOM    705  OD2 ASP A  50       7.846  -0.360  16.042  1.00  0.95           O  
ATOM    706  H   ASP A  50      10.293   0.354  12.342  1.00  0.95           H  
ATOM    707  HA  ASP A  50      10.438   1.791  14.078  1.00  0.95           H  
ATOM    708 1HB  ASP A  50      10.322  -0.708  15.783  1.00  0.95           H  
ATOM    709 2HB  ASP A  50      10.441   0.900  16.452  1.00  0.95           H  
ATOM    710  N   GLY A  51      13.262   0.452  14.023  1.00  0.92           N  
ATOM    711  CA  GLY A  51      14.642   0.824  14.123  1.00  0.92           C  
ATOM    712  C   GLY A  51      14.705   1.964  13.150  1.00  0.92           C  
ATOM    713  O   GLY A  51      15.368   2.973  13.397  1.00  0.92           O  
ATOM    714  H   GLY A  51      13.033  -0.279  13.357  1.00  0.92           H  
ATOM    715 1HA  GLY A  51      14.902   1.136  15.133  1.00  0.92           H  
ATOM    716 2HA  GLY A  51      15.287   0.001  13.810  1.00  0.92           H  
ATOM    717  N   VAL A  52      13.889   1.816  12.090  1.00  0.87           N  
ATOM    718  CA  VAL A  52      13.773   2.817  11.052  1.00  0.87           C  
ATOM    719  C   VAL A  52      12.329   3.270  10.803  1.00  0.87           C  
ATOM    720  O   VAL A  52      11.435   2.437  10.607  1.00  0.87           O  
ATOM    721  CB  VAL A  52      14.287   2.274   9.730  1.00  0.87           C  
ATOM    722  CG1 VAL A  52      14.224   3.285   8.768  1.00  0.87           C  
ATOM    723  CG2 VAL A  52      15.622   1.825   9.884  1.00  0.87           C  
ATOM    724  H   VAL A  52      13.419   0.919  11.989  1.00  0.87           H  
ATOM    725  HA  VAL A  52      14.372   3.664  11.341  1.00  0.87           H  
ATOM    726  HB  VAL A  52      13.658   1.445   9.402  1.00  0.87           H  
ATOM    727 1HG1 VAL A  52      14.608   2.900   7.837  1.00  0.87           H  
ATOM    728 2HG1 VAL A  52      13.224   3.633   8.642  1.00  0.87           H  
ATOM    729 3HG1 VAL A  52      14.842   4.098   9.127  1.00  0.87           H  
ATOM    730 1HG2 VAL A  52      15.975   1.436   8.933  1.00  0.87           H  
ATOM    731 2HG2 VAL A  52      16.250   2.625  10.205  1.00  0.87           H  
ATOM    732 3HG2 VAL A  52      15.610   1.048  10.631  1.00  0.87           H  
ATOM    733  N   TRP A  53      12.130   4.591  10.763  1.00  0.83           N  
ATOM    734  CA  TRP A  53      10.836   5.203  10.419  1.00  0.83           C  
ATOM    735  C   TRP A  53      10.881   5.882   9.063  1.00  0.83           C  
ATOM    736  O   TRP A  53      11.926   6.412   8.669  1.00  0.83           O  
ATOM    737  CB  TRP A  53      10.386   6.225  11.462  1.00  0.83           C  
ATOM    738  CG  TRP A  53       9.843   5.624  12.698  1.00  0.83           C  
ATOM    739  CD1 TRP A  53       9.473   4.326  12.875  1.00  0.83           C  
ATOM    740  CD2 TRP A  53       9.578   6.290  13.946  1.00  0.83           C  
ATOM    741  NE1 TRP A  53       8.990   4.140  14.142  1.00  0.83           N  
ATOM    742  CE2 TRP A  53       9.040   5.332  14.812  1.00  0.83           C  
ATOM    743  CE3 TRP A  53       9.744   7.597  14.391  1.00  0.83           C  
ATOM    744  CZ2 TRP A  53       8.657   5.646  16.093  1.00  0.83           C  
ATOM    745  CZ3 TRP A  53       9.356   7.910  15.675  1.00  0.83           C  
ATOM    746  CH2 TRP A  53       8.821   6.964  16.499  1.00  0.83           C  
ATOM    747  H   TRP A  53      12.939   5.185  10.951  1.00  0.83           H  
ATOM    748  HA  TRP A  53      10.080   4.418  10.369  1.00  0.83           H  
ATOM    749 1HB  TRP A  53      11.224   6.839  11.729  1.00  0.83           H  
ATOM    750 2HB  TRP A  53       9.633   6.878  11.029  1.00  0.83           H  
ATOM    751  HD1 TRP A  53       9.540   3.548  12.115  1.00  0.83           H  
ATOM    752  HE1 TRP A  53       8.634   3.227  14.518  1.00  0.83           H  
ATOM    753  HE3 TRP A  53      10.167   8.352  13.739  1.00  0.83           H  
ATOM    754  HZ2 TRP A  53       8.230   4.903  16.763  1.00  0.83           H  
ATOM    755  HZ3 TRP A  53       9.475   8.934  16.020  1.00  0.83           H  
ATOM    756  HH2 TRP A  53       8.517   7.259  17.498  1.00  0.83           H  
ATOM    757  N   PHE A  54       9.738   5.870   8.358  1.00  0.81           N  
ATOM    758  CA  PHE A  54       9.634   6.526   7.051  1.00  0.81           C  
ATOM    759  C   PHE A  54       8.509   7.529   6.927  1.00  0.81           C  
ATOM    760  O   PHE A  54       7.331   7.207   7.118  1.00  0.81           O  
ATOM    761  CB  PHE A  54       9.447   5.504   5.961  1.00  0.81           C  
ATOM    762  CG  PHE A  54      10.556   4.639   5.894  1.00  0.81           C  
ATOM    763  CD1 PHE A  54      10.594   3.551   6.690  1.00  0.81           C  
ATOM    764  CD2 PHE A  54      11.614   4.929   5.089  1.00  0.81           C  
ATOM    765  CE1 PHE A  54      11.653   2.758   6.680  1.00  0.81           C  
ATOM    766  CE2 PHE A  54      12.702   4.126   5.087  1.00  0.81           C  
ATOM    767  CZ  PHE A  54      12.714   3.031   5.878  1.00  0.81           C  
ATOM    768  H   PHE A  54       8.915   5.387   8.739  1.00  0.81           H  
ATOM    769  HA  PHE A  54      10.567   7.056   6.867  1.00  0.81           H  
ATOM    770 1HB  PHE A  54       8.548   4.912   6.154  1.00  0.81           H  
ATOM    771 2HB  PHE A  54       9.328   6.002   5.000  1.00  0.81           H  
ATOM    772  HD1 PHE A  54       9.748   3.335   7.353  1.00  0.81           H  
ATOM    773  HD2 PHE A  54      11.584   5.824   4.464  1.00  0.81           H  
ATOM    774  HE1 PHE A  54      11.666   1.916   7.331  1.00  0.81           H  
ATOM    775  HE2 PHE A  54      13.554   4.357   4.459  1.00  0.81           H  
ATOM    776  HZ  PHE A  54      13.563   2.380   5.894  1.00  0.81           H  
ATOM    777  N   GLN A  55       8.891   8.730   6.532  1.00  0.82           N  
ATOM    778  CA  GLN A  55       7.951   9.812   6.334  1.00  0.82           C  
ATOM    779  C   GLN A  55       8.049  10.403   4.944  1.00  0.82           C  
ATOM    780  O   GLN A  55       9.090  10.956   4.574  1.00  0.82           O  
ATOM    781  CB  GLN A  55       8.244  10.895   7.347  1.00  0.82           C  
ATOM    782  CG  GLN A  55       7.420  12.145   7.252  1.00  0.82           C  
ATOM    783  CD  GLN A  55       5.976  11.973   7.647  1.00  0.82           C  
ATOM    784  OE1 GLN A  55       5.663  11.549   8.790  1.00  0.82           O  
ATOM    785  NE2 GLN A  55       5.095  12.314   6.733  1.00  0.82           N  
ATOM    786  H   GLN A  55       9.890   8.909   6.401  1.00  0.82           H  
ATOM    787  HA  GLN A  55       6.941   9.432   6.472  1.00  0.82           H  
ATOM    788 1HB  GLN A  55       8.076  10.481   8.320  1.00  0.82           H  
ATOM    789 2HB  GLN A  55       9.300  11.174   7.287  1.00  0.82           H  
ATOM    790 1HG  GLN A  55       7.846  12.890   7.866  1.00  0.82           H  
ATOM    791 2HG  GLN A  55       7.436  12.483   6.211  1.00  0.82           H  
ATOM    792 1HE2 GLN A  55       4.113  12.239   6.920  1.00  0.82           H  
ATOM    793 2HE2 GLN A  55       5.401  12.633   5.807  1.00  0.82           H  
ATOM    794  N   GLY A  56       6.982  10.282   4.182  1.00  0.88           N  
ATOM    795  CA  GLY A  56       6.972  10.871   2.861  1.00  0.88           C  
ATOM    796  C   GLY A  56       6.532  12.320   2.967  1.00  0.88           C  
ATOM    797  O   GLY A  56       5.878  12.717   3.945  1.00  0.88           O  
ATOM    798  H   GLY A  56       6.176   9.757   4.520  1.00  0.88           H  
ATOM    799 1HA  GLY A  56       7.957  10.793   2.420  1.00  0.88           H  
ATOM    800 2HA  GLY A  56       6.288  10.336   2.218  1.00  0.88           H  
ATOM    801  N   ILE A  57       6.810  13.112   1.947  1.00  0.98           N  
ATOM    802  CA  ILE A  57       6.297  14.471   1.993  1.00  0.98           C  
ATOM    803  C   ILE A  57       5.033  14.604   1.166  1.00  0.98           C  
ATOM    804  O   ILE A  57       5.084  14.660  -0.060  1.00  0.98           O  
ATOM    805  CB  ILE A  57       7.307  15.485   1.465  1.00  0.98           C  
ATOM    806  CG1 ILE A  57       8.596  15.337   2.148  1.00  0.98           C  
ATOM    807  CG2 ILE A  57       6.787  16.843   1.759  1.00  0.98           C  
ATOM    808  CD1 ILE A  57       8.496  15.512   3.634  1.00  0.98           C  
ATOM    809  H   ILE A  57       7.404  12.769   1.190  1.00  0.98           H  
ATOM    810  HA  ILE A  57       6.065  14.730   3.023  1.00  0.98           H  
ATOM    811  HB  ILE A  57       7.455  15.353   0.392  1.00  0.98           H  
ATOM    812 1HG1 ILE A  57       9.007  14.348   1.939  1.00  0.98           H  
ATOM    813 2HG1 ILE A  57       9.256  16.076   1.739  1.00  0.98           H  
ATOM    814 1HG2 ILE A  57       7.493  17.596   1.406  1.00  0.98           H  
ATOM    815 2HG2 ILE A  57       5.825  16.974   1.271  1.00  0.98           H  
ATOM    816 3HG2 ILE A  57       6.662  16.937   2.829  1.00  0.98           H  
ATOM    817 1HD1 ILE A  57       9.467  15.409   4.083  1.00  0.98           H  
ATOM    818 2HD1 ILE A  57       8.105  16.502   3.853  1.00  0.98           H  
ATOM    819 3HD1 ILE A  57       7.830  14.759   4.047  1.00  0.98           H  
ATOM    820  N   GLY A  58       3.893  14.667   1.844  1.00  1.10           N  
ATOM    821  CA  GLY A  58       2.622  14.781   1.143  1.00  1.10           C  
ATOM    822  C   GLY A  58       1.998  16.166   1.306  1.00  1.10           C  
ATOM    823  O   GLY A  58       1.034  16.510   0.624  1.00  1.10           O  
ATOM    824  H   GLY A  58       3.915  14.598   2.852  1.00  1.10           H  
ATOM    825 1HA  GLY A  58       2.770  14.572   0.083  1.00  1.10           H  
ATOM    826 2HA  GLY A  58       1.936  14.023   1.521  1.00  1.10           H  
ATOM    827  N   GLY A  59       2.529  16.967   2.225  1.00  1.25           N  
ATOM    828  CA  GLY A  59       1.912  18.263   2.476  1.00  1.25           C  
ATOM    829  C   GLY A  59       2.213  19.242   1.361  1.00  1.25           C  
ATOM    830  O   GLY A  59       3.369  19.529   1.068  1.00  1.25           O  
ATOM    831  H   GLY A  59       3.337  16.670   2.748  1.00  1.25           H  
ATOM    832 1HA  GLY A  59       0.833  18.140   2.576  1.00  1.25           H  
ATOM    833 2HA  GLY A  59       2.275  18.663   3.422  1.00  1.25           H  
ATOM    834  N   SER A  60       1.178  19.699   0.670  1.00  1.41           N  
ATOM    835  CA  SER A  60       1.256  20.723  -0.390  1.00  1.41           C  
ATOM    836  C   SER A  60       2.177  20.409  -1.589  1.00  1.41           C  
ATOM    837  O   SER A  60       2.116  21.081  -2.621  1.00  1.41           O  
ATOM    838  CB  SER A  60       1.686  22.039   0.216  1.00  1.41           C  
ATOM    839  OG  SER A  60       0.787  22.443   1.212  1.00  1.41           O  
ATOM    840  H   SER A  60       0.264  19.350   0.922  1.00  1.41           H  
ATOM    841  HA  SER A  60       0.247  20.853  -0.784  1.00  1.41           H  
ATOM    842 1HB  SER A  60       2.691  21.970   0.618  1.00  1.41           H  
ATOM    843 2HB  SER A  60       1.709  22.794  -0.569  1.00  1.41           H  
ATOM    844  HG  SER A  60       0.906  23.417   1.299  1.00  1.41           H  
ATOM    845  N   CYS A  61       2.958  19.343  -1.505  1.00  1.55           N  
ATOM    846  CA  CYS A  61       3.911  18.976  -2.534  1.00  1.55           C  
ATOM    847  C   CYS A  61       3.259  18.203  -3.660  1.00  1.55           C  
ATOM    848  O   CYS A  61       3.538  17.026  -3.889  1.00  1.55           O  
ATOM    849  CB  CYS A  61       5.032  18.157  -1.906  1.00  1.55           C  
ATOM    850  SG  CYS A  61       5.948  19.080  -0.672  1.00  1.55           S  
ATOM    851  H   CYS A  61       2.950  18.812  -0.643  1.00  1.55           H  
ATOM    852  HA  CYS A  61       4.341  19.888  -2.945  1.00  1.55           H  
ATOM    853 1HB  CYS A  61       4.615  17.267  -1.422  1.00  1.55           H  
ATOM    854 2HB  CYS A  61       5.727  17.829  -2.675  1.00  1.55           H  
ATOM    855  HG  CYS A  61       4.893  19.280   0.162  1.00  1.55           H  
ATOM    856  N   LYS A  62       2.382  18.882  -4.377  1.00  1.67           N  
ATOM    857  CA  LYS A  62       1.671  18.240  -5.465  1.00  1.67           C  
ATOM    858  C   LYS A  62       2.663  17.760  -6.506  1.00  1.67           C  
ATOM    859  O   LYS A  62       3.566  18.493  -6.916  1.00  1.67           O  
ATOM    860  CB  LYS A  62       0.653  19.181  -6.092  1.00  1.67           C  
ATOM    861  CG  LYS A  62      -0.524  19.523  -5.191  1.00  1.67           C  
ATOM    862  CD  LYS A  62      -1.525  20.412  -5.920  1.00  1.67           C  
ATOM    863  CE  LYS A  62      -2.717  20.757  -5.039  1.00  1.67           C  
ATOM    864  NZ  LYS A  62      -3.689  21.632  -5.749  1.00  1.67           N  
ATOM    865  H   LYS A  62       2.208  19.851  -4.112  1.00  1.67           H  
ATOM    866  HA  LYS A  62       1.144  17.370  -5.074  1.00  1.67           H  
ATOM    867 1HB  LYS A  62       1.140  20.112  -6.384  1.00  1.67           H  
ATOM    868 2HB  LYS A  62       0.251  18.728  -6.997  1.00  1.67           H  
ATOM    869 1HG  LYS A  62      -1.021  18.605  -4.877  1.00  1.67           H  
ATOM    870 2HG  LYS A  62      -0.159  20.044  -4.302  1.00  1.67           H  
ATOM    871 1HD  LYS A  62      -1.030  21.335  -6.228  1.00  1.67           H  
ATOM    872 2HD  LYS A  62      -1.879  19.902  -6.820  1.00  1.67           H  
ATOM    873 1HE  LYS A  62      -3.220  19.838  -4.741  1.00  1.67           H  
ATOM    874 2HE  LYS A  62      -2.363  21.272  -4.145  1.00  1.67           H  
ATOM    875 1HZ  LYS A  62      -4.466  21.842  -5.138  1.00  1.67           H  
ATOM    876 2HZ  LYS A  62      -3.231  22.490  -6.021  1.00  1.67           H  
ATOM    877 3HZ  LYS A  62      -4.027  21.155  -6.574  1.00  1.67           H  
ATOM    878  N   GLY A  63       2.470  16.537  -6.977  1.00  1.74           N  
ATOM    879  CA  GLY A  63       3.370  15.934  -7.956  1.00  1.74           C  
ATOM    880  C   GLY A  63       3.154  16.451  -9.375  1.00  1.74           C  
ATOM    881  O   GLY A  63       2.798  15.676 -10.270  1.00  1.74           O  
ATOM    882  H   GLY A  63       1.695  16.001  -6.622  1.00  1.74           H  
ATOM    883 1HA  GLY A  63       4.401  16.126  -7.653  1.00  1.74           H  
ATOM    884 2HA  GLY A  63       3.239  14.853  -7.941  1.00  1.74           H  
ATOM    885  N   GLU A  64       3.390  17.749  -9.578  1.00  1.78           N  
ATOM    886  CA  GLU A  64       3.186  18.365 -10.885  1.00  1.78           C  
ATOM    887  C   GLU A  64       4.510  18.787 -11.556  1.00  1.78           C  
ATOM    888  O   GLU A  64       5.364  19.406 -10.913  1.00  1.78           O  
ATOM    889  CB  GLU A  64       2.325  19.623 -10.718  1.00  1.78           C  
ATOM    890  CG  GLU A  64       0.914  19.367 -10.200  1.00  1.78           C  
ATOM    891  CD  GLU A  64       0.098  20.643 -10.023  1.00  1.78           C  
ATOM    892  OE1 GLU A  64       0.626  21.702 -10.268  1.00  1.78           O  
ATOM    893  OE2 GLU A  64      -1.045  20.548  -9.629  1.00  1.78           O  
ATOM    894  H   GLU A  64       3.683  18.296  -8.767  1.00  1.78           H  
ATOM    895  HA  GLU A  64       2.654  17.641 -11.491  1.00  1.78           H  
ATOM    896 1HB  GLU A  64       2.814  20.304 -10.020  1.00  1.78           H  
ATOM    897 2HB  GLU A  64       2.241  20.139 -11.672  1.00  1.78           H  
ATOM    898 1HG  GLU A  64       0.397  18.710 -10.898  1.00  1.78           H  
ATOM    899 2HG  GLU A  64       0.988  18.849  -9.248  1.00  1.78           H  
ATOM    900  N   PRO A  65       4.651  18.614 -12.892  1.00  1.79           N  
ATOM    901  CA  PRO A  65       5.801  19.023 -13.696  1.00  1.79           C  
ATOM    902  C   PRO A  65       5.885  20.539 -13.779  1.00  1.79           C  
ATOM    903  O   PRO A  65       6.933  21.117 -14.060  1.00  1.79           O  
ATOM    904  CB  PRO A  65       5.505  18.398 -15.060  1.00  1.79           C  
ATOM    905  CG  PRO A  65       3.994  18.276 -15.107  1.00  1.79           C  
ATOM    906  CD  PRO A  65       3.569  17.987 -13.681  1.00  1.79           C  
ATOM    907  HA  PRO A  65       6.718  18.606 -13.254  1.00  1.79           H  
ATOM    908 1HB  PRO A  65       5.907  19.037 -15.862  1.00  1.79           H  
ATOM    909 2HB  PRO A  65       6.014  17.425 -15.145  1.00  1.79           H  
ATOM    910 1HG  PRO A  65       3.555  19.207 -15.500  1.00  1.79           H  
ATOM    911 2HG  PRO A  65       3.704  17.474 -15.803  1.00  1.79           H  
ATOM    912 1HD  PRO A  65       2.601  18.482 -13.510  1.00  1.79           H  
ATOM    913 2HD  PRO A  65       3.529  16.901 -13.501  1.00  1.79           H  
ATOM    914  N   ALA A  66       4.764  21.186 -13.470  1.00  1.76           N  
ATOM    915  CA  ALA A  66       4.620  22.631 -13.468  1.00  1.76           C  
ATOM    916  C   ALA A  66       5.600  23.258 -12.496  1.00  1.76           C  
ATOM    917  O   ALA A  66       6.056  24.388 -12.685  1.00  1.76           O  
ATOM    918  CB  ALA A  66       3.200  23.005 -13.088  1.00  1.76           C  
ATOM    919  H   ALA A  66       3.946  20.648 -13.239  1.00  1.76           H  
ATOM    920  HA  ALA A  66       4.844  23.000 -14.468  1.00  1.76           H  
ATOM    921 1HB  ALA A  66       3.093  24.088 -13.102  1.00  1.76           H  
ATOM    922 2HB  ALA A  66       2.505  22.561 -13.797  1.00  1.76           H  
ATOM    923 3HB  ALA A  66       2.978  22.632 -12.083  1.00  1.76           H  
ATOM    924  N   SER A  67       5.938  22.517 -11.444  1.00  1.71           N  
ATOM    925  CA  SER A  67       6.850  23.004 -10.430  1.00  1.71           C  
ATOM    926  C   SER A  67       8.250  23.277 -10.986  1.00  1.71           C  
ATOM    927  O   SER A  67       8.996  24.085 -10.441  1.00  1.71           O  
ATOM    928  CB  SER A  67       6.899  22.010  -9.283  1.00  1.71           C  
ATOM    929  OG  SER A  67       7.424  20.773  -9.695  1.00  1.71           O  
ATOM    930  H   SER A  67       5.573  21.567 -11.340  1.00  1.71           H  
ATOM    931  HA  SER A  67       6.451  23.942 -10.048  1.00  1.71           H  
ATOM    932 1HB  SER A  67       7.519  22.414  -8.489  1.00  1.71           H  
ATOM    933 2HB  SER A  67       5.900  21.864  -8.876  1.00  1.71           H  
ATOM    934  HG  SER A  67       6.697  20.314 -10.170  1.00  1.71           H  
ATOM    935  N   LEU A  68       8.586  22.710 -12.144  1.00  1.65           N  
ATOM    936  CA  LEU A  68       9.914  22.907 -12.694  1.00  1.65           C  
ATOM    937  C   LEU A  68      10.074  24.270 -13.344  1.00  1.65           C  
ATOM    938  O   LEU A  68      11.169  24.641 -13.765  1.00  1.65           O  
ATOM    939  CB  LEU A  68      10.247  21.783 -13.662  1.00  1.65           C  
ATOM    940  CG  LEU A  68      10.357  20.445 -12.978  1.00  1.65           C  
ATOM    941  CD1 LEU A  68      10.590  19.357 -14.011  1.00  1.65           C  
ATOM    942  CD2 LEU A  68      11.489  20.547 -11.932  1.00  1.65           C  
ATOM    943  H   LEU A  68       7.934  22.103 -12.637  1.00  1.65           H  
ATOM    944  HA  LEU A  68      10.620  22.845 -11.874  1.00  1.65           H  
ATOM    945 1HB  LEU A  68       9.460  21.721 -14.415  1.00  1.65           H  
ATOM    946 2HB  LEU A  68      11.192  22.000 -14.156  1.00  1.65           H  
ATOM    947  HG  LEU A  68       9.414  20.220 -12.472  1.00  1.65           H  
ATOM    948 1HD1 LEU A  68      10.660  18.395 -13.533  1.00  1.65           H  
ATOM    949 2HD1 LEU A  68       9.759  19.346 -14.721  1.00  1.65           H  
ATOM    950 3HD1 LEU A  68      11.517  19.560 -14.537  1.00  1.65           H  
ATOM    951 1HD2 LEU A  68      11.607  19.629 -11.394  1.00  1.65           H  
ATOM    952 2HD2 LEU A  68      12.428  20.788 -12.428  1.00  1.65           H  
ATOM    953 3HD2 LEU A  68      11.246  21.334 -11.222  1.00  1.65           H  
ATOM    954  N   ALA A  69       8.985  25.034 -13.403  1.00  1.58           N  
ATOM    955  CA  ALA A  69       9.018  26.395 -13.904  1.00  1.58           C  
ATOM    956  C   ALA A  69       9.457  27.361 -12.795  1.00  1.58           C  
ATOM    957  O   ALA A  69       9.606  28.562 -13.027  1.00  1.58           O  
ATOM    958  CB  ALA A  69       7.649  26.792 -14.414  1.00  1.58           C  
ATOM    959  H   ALA A  69       8.089  24.676 -13.066  1.00  1.58           H  
ATOM    960  HA  ALA A  69       9.744  26.447 -14.714  1.00  1.58           H  
ATOM    961 1HB  ALA A  69       7.683  27.808 -14.798  1.00  1.58           H  
ATOM    962 2HB  ALA A  69       7.344  26.110 -15.207  1.00  1.58           H  
ATOM    963 3HB  ALA A  69       6.934  26.735 -13.591  1.00  1.58           H  
ATOM    964  N   LEU A  70       9.620  26.836 -11.579  1.00  1.50           N  
ATOM    965  CA  LEU A  70       9.938  27.631 -10.409  1.00  1.50           C  
ATOM    966  C   LEU A  70      11.429  27.566 -10.035  1.00  1.50           C  
ATOM    967  O   LEU A  70      12.132  26.634 -10.439  1.00  1.50           O  
ATOM    968  CB  LEU A  70       9.070  27.112  -9.269  1.00  1.50           C  
ATOM    969  CG  LEU A  70       7.587  27.128  -9.611  1.00  1.50           C  
ATOM    970  CD1 LEU A  70       6.813  26.535  -8.495  1.00  1.50           C  
ATOM    971  CD2 LEU A  70       7.161  28.550  -9.894  1.00  1.50           C  
ATOM    972  H   LEU A  70       9.490  25.835 -11.434  1.00  1.50           H  
ATOM    973  HA  LEU A  70       9.644  28.645 -10.634  1.00  1.50           H  
ATOM    974 1HB  LEU A  70       9.359  26.092  -9.041  1.00  1.50           H  
ATOM    975 2HB  LEU A  70       9.223  27.713  -8.379  1.00  1.50           H  
ATOM    976  HG  LEU A  70       7.413  26.512 -10.499  1.00  1.50           H  
ATOM    977 1HD1 LEU A  70       5.753  26.531  -8.741  1.00  1.50           H  
ATOM    978 2HD1 LEU A  70       7.154  25.514  -8.327  1.00  1.50           H  
ATOM    979 3HD1 LEU A  70       6.978  27.129  -7.620  1.00  1.50           H  
ATOM    980 1HD2 LEU A  70       6.102  28.569 -10.151  1.00  1.50           H  
ATOM    981 2HD2 LEU A  70       7.334  29.161  -9.008  1.00  1.50           H  
ATOM    982 3HD2 LEU A  70       7.744  28.945 -10.728  1.00  1.50           H  
ATOM    983  N   PRO A  71      11.968  28.566  -9.312  1.00  1.42           N  
ATOM    984  CA  PRO A  71      13.318  28.555  -8.784  1.00  1.42           C  
ATOM    985  C   PRO A  71      13.505  27.290  -7.969  1.00  1.42           C  
ATOM    986  O   PRO A  71      12.587  26.851  -7.278  1.00  1.42           O  
ATOM    987  CB  PRO A  71      13.344  29.814  -7.909  1.00  1.42           C  
ATOM    988  CG  PRO A  71      12.333  30.739  -8.561  1.00  1.42           C  
ATOM    989  CD  PRO A  71      11.222  29.824  -9.047  1.00  1.42           C  
ATOM    990  HA  PRO A  71      14.042  28.612  -9.609  1.00  1.42           H  
ATOM    991 1HB  PRO A  71      13.084  29.552  -6.871  1.00  1.42           H  
ATOM    992 2HB  PRO A  71      14.360  30.233  -7.888  1.00  1.42           H  
ATOM    993 1HG  PRO A  71      11.979  31.486  -7.832  1.00  1.42           H  
ATOM    994 2HG  PRO A  71      12.806  31.299  -9.381  1.00  1.42           H  
ATOM    995 1HD  PRO A  71      10.459  29.686  -8.271  1.00  1.42           H  
ATOM    996 2HD  PRO A  71      10.822  30.266  -9.968  1.00  1.42           H  
ATOM    997  N   LEU A  72      14.671  26.669  -8.100  1.00  1.34           N  
ATOM    998  CA  LEU A  72      15.000  25.421  -7.402  1.00  1.34           C  
ATOM    999  C   LEU A  72      14.077  24.240  -7.756  1.00  1.34           C  
ATOM   1000  O   LEU A  72      14.163  23.184  -7.131  1.00  1.34           O  
ATOM   1001  CB  LEU A  72      14.948  25.649  -5.880  1.00  1.34           C  
ATOM   1002  CG  LEU A  72      15.880  26.738  -5.319  1.00  1.34           C  
ATOM   1003  CD1 LEU A  72      15.632  26.932  -3.814  1.00  1.34           C  
ATOM   1004  CD2 LEU A  72      17.315  26.309  -5.556  1.00  1.34           C  
ATOM   1005  H   LEU A  72      15.372  27.081  -8.701  1.00  1.34           H  
ATOM   1006  HA  LEU A  72      16.017  25.145  -7.677  1.00  1.34           H  
ATOM   1007 1HB  LEU A  72      13.935  25.868  -5.563  1.00  1.34           H  
ATOM   1008 2HB  LEU A  72      15.237  24.727  -5.416  1.00  1.34           H  
ATOM   1009  HG  LEU A  72      15.684  27.684  -5.824  1.00  1.34           H  
ATOM   1010 1HD1 LEU A  72      16.298  27.705  -3.432  1.00  1.34           H  
ATOM   1011 2HD1 LEU A  72      14.595  27.232  -3.651  1.00  1.34           H  
ATOM   1012 3HD1 LEU A  72      15.829  26.015  -3.292  1.00  1.34           H  
ATOM   1013 1HD2 LEU A  72      17.994  27.071  -5.169  1.00  1.34           H  
ATOM   1014 2HD2 LEU A  72      17.502  25.364  -5.041  1.00  1.34           H  
ATOM   1015 3HD2 LEU A  72      17.486  26.180  -6.624  1.00  1.34           H  
ATOM   1016  N   GLY A  73      13.216  24.412  -8.770  1.00  1.27           N  
ATOM   1017  CA  GLY A  73      12.310  23.379  -9.251  1.00  1.27           C  
ATOM   1018  C   GLY A  73      11.032  23.252  -8.415  1.00  1.27           C  
ATOM   1019  O   GLY A  73      10.226  22.355  -8.661  1.00  1.27           O  
ATOM   1020  H   GLY A  73      13.153  25.312  -9.248  1.00  1.27           H  
ATOM   1021 1HA  GLY A  73      12.040  23.619 -10.277  1.00  1.27           H  
ATOM   1022 2HA  GLY A  73      12.831  22.422  -9.272  1.00  1.27           H  
ATOM   1023  N   PHE A  74      10.902  24.076  -7.365  1.00  1.21           N  
ATOM   1024  CA  PHE A  74       9.757  24.029  -6.443  1.00  1.21           C  
ATOM   1025  C   PHE A  74       9.182  25.316  -5.914  1.00  1.21           C  
ATOM   1026  O   PHE A  74       9.868  26.322  -5.746  1.00  1.21           O  
ATOM   1027  CB  PHE A  74      10.003  23.114  -5.256  1.00  1.21           C  
ATOM   1028  CG  PHE A  74       9.973  21.773  -5.601  1.00  1.21           C  
ATOM   1029  CD1 PHE A  74      11.057  21.142  -6.025  1.00  1.21           C  
ATOM   1030  CD2 PHE A  74       8.761  21.103  -5.524  1.00  1.21           C  
ATOM   1031  CE1 PHE A  74      10.963  19.882  -6.397  1.00  1.21           C  
ATOM   1032  CE2 PHE A  74       8.664  19.808  -5.877  1.00  1.21           C  
ATOM   1033  CZ  PHE A  74       9.769  19.188  -6.324  1.00  1.21           C  
ATOM   1034  H   PHE A  74      11.604  24.809  -7.235  1.00  1.21           H  
ATOM   1035  HA  PHE A  74       8.948  23.561  -6.999  1.00  1.21           H  
ATOM   1036 1HB  PHE A  74      10.978  23.326  -4.834  1.00  1.21           H  
ATOM   1037 2HB  PHE A  74       9.259  23.296  -4.486  1.00  1.21           H  
ATOM   1038  HD1 PHE A  74      12.014  21.670  -6.095  1.00  1.21           H  
ATOM   1039  HD2 PHE A  74       7.881  21.637  -5.177  1.00  1.21           H  
ATOM   1040  HE1 PHE A  74      11.831  19.427  -6.750  1.00  1.21           H  
ATOM   1041  HE2 PHE A  74       7.715  19.279  -5.818  1.00  1.21           H  
ATOM   1042  HZ  PHE A  74       9.717  18.149  -6.622  1.00  1.21           H  
ATOM   1043  N   SER A  75       7.901  25.253  -5.575  1.00  1.15           N  
ATOM   1044  CA  SER A  75       7.295  26.364  -4.884  1.00  1.15           C  
ATOM   1045  C   SER A  75       7.942  26.469  -3.528  1.00  1.15           C  
ATOM   1046  O   SER A  75       8.335  25.451  -2.943  1.00  1.15           O  
ATOM   1047  CB  SER A  75       5.801  26.133  -4.728  1.00  1.15           C  
ATOM   1048  OG  SER A  75       5.521  25.034  -3.860  1.00  1.15           O  
ATOM   1049  H   SER A  75       7.363  24.422  -5.776  1.00  1.15           H  
ATOM   1050  HA  SER A  75       7.483  27.289  -5.430  1.00  1.15           H  
ATOM   1051 1HB  SER A  75       5.333  27.034  -4.336  1.00  1.15           H  
ATOM   1052 2HB  SER A  75       5.365  25.940  -5.707  1.00  1.15           H  
ATOM   1053  HG  SER A  75       4.570  24.855  -3.958  1.00  1.15           H  
ATOM   1054  N   GLU A  76       7.943  27.672  -2.972  1.00  1.09           N  
ATOM   1055  CA  GLU A  76       8.514  27.871  -1.655  1.00  1.09           C  
ATOM   1056  C   GLU A  76       7.777  27.047  -0.625  1.00  1.09           C  
ATOM   1057  O   GLU A  76       8.381  26.548   0.320  1.00  1.09           O  
ATOM   1058  CB  GLU A  76       8.475  29.345  -1.280  1.00  1.09           C  
ATOM   1059  CG  GLU A  76       9.424  30.220  -2.093  1.00  1.09           C  
ATOM   1060  CD  GLU A  76       9.326  31.690  -1.747  1.00  1.09           C  
ATOM   1061  OE1 GLU A  76       8.449  32.050  -0.998  1.00  1.09           O  
ATOM   1062  OE2 GLU A  76      10.132  32.448  -2.233  1.00  1.09           O  
ATOM   1063  H   GLU A  76       7.589  28.463  -3.490  1.00  1.09           H  
ATOM   1064  HA  GLU A  76       9.553  27.541  -1.675  1.00  1.09           H  
ATOM   1065 1HB  GLU A  76       7.464  29.727  -1.416  1.00  1.09           H  
ATOM   1066 2HB  GLU A  76       8.729  29.460  -0.226  1.00  1.09           H  
ATOM   1067 1HG  GLU A  76      10.445  29.884  -1.919  1.00  1.09           H  
ATOM   1068 2HG  GLU A  76       9.203  30.085  -3.151  1.00  1.09           H  
ATOM   1069  N   GLU A  77       6.465  26.912  -0.806  1.00  1.04           N  
ATOM   1070  CA  GLU A  77       5.658  26.147   0.120  1.00  1.04           C  
ATOM   1071  C   GLU A  77       6.103  24.690   0.143  1.00  1.04           C  
ATOM   1072  O   GLU A  77       6.278  24.119   1.216  1.00  1.04           O  
ATOM   1073  CB  GLU A  77       4.178  26.245  -0.244  1.00  1.04           C  
ATOM   1074  CG  GLU A  77       3.261  25.530   0.729  1.00  1.04           C  
ATOM   1075  CD  GLU A  77       1.802  25.693   0.398  1.00  1.04           C  
ATOM   1076  OE1 GLU A  77       1.493  26.317  -0.589  1.00  1.04           O  
ATOM   1077  OE2 GLU A  77       0.992  25.192   1.147  1.00  1.04           O  
ATOM   1078  H   GLU A  77       6.036  27.348  -1.607  1.00  1.04           H  
ATOM   1079  HA  GLU A  77       5.794  26.560   1.119  1.00  1.04           H  
ATOM   1080 1HB  GLU A  77       3.881  27.292  -0.288  1.00  1.04           H  
ATOM   1081 2HB  GLU A  77       4.019  25.815  -1.235  1.00  1.04           H  
ATOM   1082 1HG  GLU A  77       3.509  24.468   0.724  1.00  1.04           H  
ATOM   1083 2HG  GLU A  77       3.447  25.911   1.731  1.00  1.04           H  
ATOM   1084  N   ALA A  78       6.306  24.070  -1.030  1.00  1.00           N  
ATOM   1085  CA  ALA A  78       6.716  22.664  -1.019  1.00  1.00           C  
ATOM   1086  C   ALA A  78       8.045  22.494  -0.306  1.00  1.00           C  
ATOM   1087  O   ALA A  78       8.245  21.531   0.448  1.00  1.00           O  
ATOM   1088  CB  ALA A  78       6.846  22.132  -2.430  1.00  1.00           C  
ATOM   1089  H   ALA A  78       6.165  24.555  -1.920  1.00  1.00           H  
ATOM   1090  HA  ALA A  78       5.961  22.095  -0.480  1.00  1.00           H  
ATOM   1091 1HB  ALA A  78       7.148  21.092  -2.416  1.00  1.00           H  
ATOM   1092 2HB  ALA A  78       5.894  22.230  -2.945  1.00  1.00           H  
ATOM   1093 3HB  ALA A  78       7.601  22.716  -2.947  1.00  1.00           H  
ATOM   1094  N   ILE A  79       8.943  23.454  -0.514  1.00  0.96           N  
ATOM   1095  CA  ILE A  79      10.256  23.381   0.093  1.00  0.96           C  
ATOM   1096  C   ILE A  79      10.100  23.530   1.590  1.00  0.96           C  
ATOM   1097  O   ILE A  79      10.685  22.757   2.352  1.00  0.96           O  
ATOM   1098  CB  ILE A  79      11.182  24.444  -0.480  1.00  0.96           C  
ATOM   1099  CG1 ILE A  79      11.446  24.158  -1.956  1.00  0.96           C  
ATOM   1100  CG2 ILE A  79      12.483  24.366   0.231  1.00  0.96           C  
ATOM   1101  CD1 ILE A  79      12.109  25.301  -2.686  1.00  0.96           C  
ATOM   1102  H   ILE A  79       8.716  24.227  -1.146  1.00  0.96           H  
ATOM   1103  HA  ILE A  79      10.702  22.420  -0.090  1.00  0.96           H  
ATOM   1104  HB  ILE A  79      10.742  25.437  -0.379  1.00  0.96           H  
ATOM   1105 1HG1 ILE A  79      12.086  23.286  -2.036  1.00  0.96           H  
ATOM   1106 2HG1 ILE A  79      10.495  23.944  -2.442  1.00  0.96           H  
ATOM   1107 1HG2 ILE A  79      13.131  25.094  -0.202  1.00  0.96           H  
ATOM   1108 2HG2 ILE A  79      12.336  24.569   1.284  1.00  0.96           H  
ATOM   1109 3HG2 ILE A  79      12.909  23.373   0.104  1.00  0.96           H  
ATOM   1110 1HD1 ILE A  79      12.265  25.032  -3.733  1.00  0.96           H  
ATOM   1111 2HD1 ILE A  79      11.466  26.182  -2.638  1.00  0.96           H  
ATOM   1112 3HD1 ILE A  79      13.066  25.524  -2.225  1.00  0.96           H  
ATOM   1113  N   ALA A  80       9.287  24.498   2.013  1.00  0.93           N  
ATOM   1114  CA  ALA A  80       9.036  24.742   3.420  1.00  0.93           C  
ATOM   1115  C   ALA A  80       8.447  23.516   4.101  1.00  0.93           C  
ATOM   1116  O   ALA A  80       8.815  23.213   5.235  1.00  0.93           O  
ATOM   1117  CB  ALA A  80       8.086  25.911   3.586  1.00  0.93           C  
ATOM   1118  H   ALA A  80       8.840  25.106   1.333  1.00  0.93           H  
ATOM   1119  HA  ALA A  80       9.987  24.979   3.894  1.00  0.93           H  
ATOM   1120 1HB  ALA A  80       7.925  26.102   4.644  1.00  0.93           H  
ATOM   1121 2HB  ALA A  80       8.518  26.793   3.114  1.00  0.93           H  
ATOM   1122 3HB  ALA A  80       7.138  25.674   3.111  1.00  0.93           H  
ATOM   1123  N   VAL A  81       7.566  22.776   3.412  1.00  0.92           N  
ATOM   1124  CA  VAL A  81       7.008  21.577   4.021  1.00  0.92           C  
ATOM   1125  C   VAL A  81       8.109  20.566   4.259  1.00  0.92           C  
ATOM   1126  O   VAL A  81       8.229  20.031   5.362  1.00  0.92           O  
ATOM   1127  CB  VAL A  81       5.909  20.943   3.161  1.00  0.92           C  
ATOM   1128  CG1 VAL A  81       5.535  19.600   3.753  1.00  0.92           C  
ATOM   1129  CG2 VAL A  81       4.692  21.857   3.135  1.00  0.92           C  
ATOM   1130  H   VAL A  81       7.266  23.074   2.482  1.00  0.92           H  
ATOM   1131  HA  VAL A  81       6.571  21.851   4.981  1.00  0.92           H  
ATOM   1132  HB  VAL A  81       6.284  20.784   2.146  1.00  0.92           H  
ATOM   1133 1HG1 VAL A  81       4.771  19.137   3.144  1.00  0.92           H  
ATOM   1134 2HG1 VAL A  81       6.413  18.976   3.771  1.00  0.92           H  
ATOM   1135 3HG1 VAL A  81       5.164  19.736   4.767  1.00  0.92           H  
ATOM   1136 1HG2 VAL A  81       3.917  21.415   2.540  1.00  0.92           H  
ATOM   1137 2HG2 VAL A  81       4.328  22.000   4.149  1.00  0.92           H  
ATOM   1138 3HG2 VAL A  81       4.958  22.812   2.717  1.00  0.92           H  
ATOM   1139  N   LEU A  82       8.949  20.332   3.258  1.00  0.91           N  
ATOM   1140  CA  LEU A  82      10.052  19.420   3.487  1.00  0.91           C  
ATOM   1141  C   LEU A  82      10.961  19.903   4.609  1.00  0.91           C  
ATOM   1142  O   LEU A  82      11.342  19.109   5.474  1.00  0.91           O  
ATOM   1143  CB  LEU A  82      10.829  19.121   2.221  1.00  0.91           C  
ATOM   1144  CG  LEU A  82      12.103  18.281   2.482  1.00  0.91           C  
ATOM   1145  CD1 LEU A  82      11.802  17.022   3.194  1.00  0.91           C  
ATOM   1146  CD2 LEU A  82      12.690  17.909   1.203  1.00  0.91           C  
ATOM   1147  H   LEU A  82       8.821  20.792   2.350  1.00  0.91           H  
ATOM   1148  HA  LEU A  82       9.625  18.472   3.806  1.00  0.91           H  
ATOM   1149 1HB  LEU A  82      10.188  18.576   1.529  1.00  0.91           H  
ATOM   1150 2HB  LEU A  82      11.122  20.068   1.754  1.00  0.91           H  
ATOM   1151  HG  LEU A  82      12.801  18.864   3.082  1.00  0.91           H  
ATOM   1152 1HD1 LEU A  82      12.728  16.471   3.349  1.00  0.91           H  
ATOM   1153 2HD1 LEU A  82      11.346  17.244   4.160  1.00  0.91           H  
ATOM   1154 3HD1 LEU A  82      11.150  16.436   2.614  1.00  0.91           H  
ATOM   1155 1HD2 LEU A  82      13.567  17.321   1.399  1.00  0.91           H  
ATOM   1156 2HD2 LEU A  82      11.977  17.323   0.644  1.00  0.91           H  
ATOM   1157 3HD2 LEU A  82      12.950  18.791   0.641  1.00  0.91           H  
ATOM   1158  N   GLN A  83      11.306  21.195   4.621  1.00  0.91           N  
ATOM   1159  CA  GLN A  83      12.172  21.690   5.681  1.00  0.91           C  
ATOM   1160  C   GLN A  83      11.512  21.454   7.034  1.00  0.91           C  
ATOM   1161  O   GLN A  83      12.184  21.045   7.985  1.00  0.91           O  
ATOM   1162  CB  GLN A  83      12.451  23.195   5.528  1.00  0.91           C  
ATOM   1163  CG  GLN A  83      13.371  23.591   4.359  1.00  0.91           C  
ATOM   1164  CD  GLN A  83      13.526  25.109   4.244  1.00  0.91           C  
ATOM   1165  OE1 GLN A  83      12.891  25.777   3.420  1.00  0.91           O  
ATOM   1166  NE2 GLN A  83      14.378  25.669   5.098  1.00  0.91           N  
ATOM   1167  H   GLN A  83      10.973  21.820   3.890  1.00  0.91           H  
ATOM   1168  HA  GLN A  83      13.111  21.142   5.651  1.00  0.91           H  
ATOM   1169 1HB  GLN A  83      11.503  23.712   5.391  1.00  0.91           H  
ATOM   1170 2HB  GLN A  83      12.894  23.573   6.450  1.00  0.91           H  
ATOM   1171 1HG  GLN A  83      14.362  23.158   4.500  1.00  0.91           H  
ATOM   1172 2HG  GLN A  83      12.937  23.222   3.433  1.00  0.91           H  
ATOM   1173 1HE2 GLN A  83      14.536  26.659   5.082  1.00  0.91           H  
ATOM   1174 2HE2 GLN A  83      14.867  25.107   5.764  1.00  0.91           H  
ATOM   1175  N   ALA A  84      10.191  21.664   7.115  1.00  0.93           N  
ATOM   1176  CA  ALA A  84       9.447  21.454   8.347  1.00  0.93           C  
ATOM   1177  C   ALA A  84       9.562  20.013   8.800  1.00  0.93           C  
ATOM   1178  O   ALA A  84       9.728  19.747   9.986  1.00  0.93           O  
ATOM   1179  CB  ALA A  84       7.983  21.824   8.169  1.00  0.93           C  
ATOM   1180  H   ALA A  84       9.685  22.008   6.302  1.00  0.93           H  
ATOM   1181  HA  ALA A  84       9.888  22.092   9.117  1.00  0.93           H  
ATOM   1182 1HB  ALA A  84       7.454  21.680   9.108  1.00  0.93           H  
ATOM   1183 2HB  ALA A  84       7.909  22.865   7.859  1.00  0.93           H  
ATOM   1184 3HB  ALA A  84       7.539  21.192   7.410  1.00  0.93           H  
ATOM   1185  N   LEU A  85       9.565  19.068   7.862  1.00  0.95           N  
ATOM   1186  CA  LEU A  85       9.664  17.685   8.287  1.00  0.95           C  
ATOM   1187  C   LEU A  85      11.056  17.375   8.800  1.00  0.95           C  
ATOM   1188  O   LEU A  85      11.207  16.641   9.781  1.00  0.95           O  
ATOM   1189  CB  LEU A  85       9.309  16.718   7.154  1.00  0.95           C  
ATOM   1190  CG  LEU A  85       7.837  16.270   7.105  1.00  0.95           C  
ATOM   1191  CD1 LEU A  85       7.438  15.729   8.482  1.00  0.95           C  
ATOM   1192  CD2 LEU A  85       6.966  17.427   6.682  1.00  0.95           C  
ATOM   1193  H   LEU A  85       9.431  19.317   6.879  1.00  0.95           H  
ATOM   1194  HA  LEU A  85       8.961  17.529   9.099  1.00  0.95           H  
ATOM   1195 1HB  LEU A  85       9.538  17.210   6.207  1.00  0.95           H  
ATOM   1196 2HB  LEU A  85       9.935  15.828   7.237  1.00  0.95           H  
ATOM   1197  HG  LEU A  85       7.729  15.458   6.395  1.00  0.95           H  
ATOM   1198 1HD1 LEU A  85       6.395  15.381   8.463  1.00  0.95           H  
ATOM   1199 2HD1 LEU A  85       8.084  14.910   8.755  1.00  0.95           H  
ATOM   1200 3HD1 LEU A  85       7.537  16.509   9.216  1.00  0.95           H  
ATOM   1201 1HD2 LEU A  85       5.924  17.104   6.645  1.00  0.95           H  
ATOM   1202 2HD2 LEU A  85       7.069  18.246   7.394  1.00  0.95           H  
ATOM   1203 3HD2 LEU A  85       7.276  17.763   5.703  1.00  0.95           H  
ATOM   1204  N   ILE A  86      12.076  17.993   8.221  1.00  0.97           N  
ATOM   1205  CA  ILE A  86      13.414  17.703   8.703  1.00  0.97           C  
ATOM   1206  C   ILE A  86      13.568  18.300  10.113  1.00  0.97           C  
ATOM   1207  O   ILE A  86      14.146  17.669  11.010  1.00  0.97           O  
ATOM   1208  CB  ILE A  86      14.501  18.300   7.810  1.00  0.97           C  
ATOM   1209  CG1 ILE A  86      14.425  17.757   6.354  1.00  0.97           C  
ATOM   1210  CG2 ILE A  86      15.828  17.903   8.412  1.00  0.97           C  
ATOM   1211  CD1 ILE A  86      14.567  16.274   6.236  1.00  0.97           C  
ATOM   1212  H   ILE A  86      11.914  18.608   7.418  1.00  0.97           H  
ATOM   1213  HA  ILE A  86      13.547  16.624   8.761  1.00  0.97           H  
ATOM   1214  HB  ILE A  86      14.401  19.383   7.785  1.00  0.97           H  
ATOM   1215 1HG1 ILE A  86      13.469  18.037   5.933  1.00  0.97           H  
ATOM   1216 2HG1 ILE A  86      15.209  18.226   5.764  1.00  0.97           H  
ATOM   1217 1HG2 ILE A  86      16.637  18.310   7.834  1.00  0.97           H  
ATOM   1218 2HG2 ILE A  86      15.874  18.275   9.422  1.00  0.97           H  
ATOM   1219 3HG2 ILE A  86      15.910  16.817   8.429  1.00  0.97           H  
ATOM   1220 1HD1 ILE A  86      14.495  15.980   5.188  1.00  0.97           H  
ATOM   1221 2HD1 ILE A  86      15.534  15.964   6.633  1.00  0.97           H  
ATOM   1222 3HD1 ILE A  86      13.770  15.797   6.801  1.00  0.97           H  
ATOM   1223  N   GLU A  87      13.060  19.528  10.306  1.00  1.01           N  
ATOM   1224  CA  GLU A  87      13.135  20.164  11.616  1.00  1.01           C  
ATOM   1225  C   GLU A  87      12.331  19.388  12.659  1.00  1.01           C  
ATOM   1226  O   GLU A  87      12.793  19.224  13.789  1.00  1.01           O  
ATOM   1227  CB  GLU A  87      12.677  21.627  11.556  1.00  1.01           C  
ATOM   1228  CG  GLU A  87      13.666  22.541  10.813  1.00  1.01           C  
ATOM   1229  CD  GLU A  87      13.256  24.001  10.754  1.00  1.01           C  
ATOM   1230  OE1 GLU A  87      12.173  24.325  11.183  1.00  1.01           O  
ATOM   1231  OE2 GLU A  87      14.043  24.793  10.278  1.00  1.01           O  
ATOM   1232  H   GLU A  87      12.614  20.015   9.528  1.00  1.01           H  
ATOM   1233  HA  GLU A  87      14.177  20.163  11.931  1.00  1.01           H  
ATOM   1234 1HB  GLU A  87      11.714  21.682  11.043  1.00  1.01           H  
ATOM   1235 2HB  GLU A  87      12.539  22.012  12.567  1.00  1.01           H  
ATOM   1236 1HG  GLU A  87      14.617  22.470  11.314  1.00  1.01           H  
ATOM   1237 2HG  GLU A  87      13.796  22.162   9.799  1.00  1.01           H  
ATOM   1238  N   LEU A  88      11.166  18.852  12.278  1.00  1.06           N  
ATOM   1239  CA  LEU A  88      10.384  18.069  13.224  1.00  1.06           C  
ATOM   1240  C   LEU A  88      11.158  16.844  13.651  1.00  1.06           C  
ATOM   1241  O   LEU A  88      11.151  16.497  14.823  1.00  1.06           O  
ATOM   1242  CB  LEU A  88       9.024  17.690  12.636  1.00  1.06           C  
ATOM   1243  CG  LEU A  88       8.043  18.875  12.504  1.00  1.06           C  
ATOM   1244  CD1 LEU A  88       6.829  18.458  11.694  1.00  1.06           C  
ATOM   1245  CD2 LEU A  88       7.644  19.317  13.901  1.00  1.06           C  
ATOM   1246  H   LEU A  88      10.800  19.023  11.343  1.00  1.06           H  
ATOM   1247  HA  LEU A  88      10.204  18.679  14.108  1.00  1.06           H  
ATOM   1248 1HB  LEU A  88       9.181  17.264  11.645  1.00  1.06           H  
ATOM   1249 2HB  LEU A  88       8.564  16.934  13.277  1.00  1.06           H  
ATOM   1250  HG  LEU A  88       8.521  19.702  12.006  1.00  1.06           H  
ATOM   1251 1HD1 LEU A  88       6.141  19.297  11.611  1.00  1.06           H  
ATOM   1252 2HD1 LEU A  88       7.149  18.161  10.706  1.00  1.06           H  
ATOM   1253 3HD1 LEU A  88       6.329  17.623  12.186  1.00  1.06           H  
ATOM   1254 1HD2 LEU A  88       6.957  20.157  13.836  1.00  1.06           H  
ATOM   1255 2HD2 LEU A  88       7.158  18.486  14.423  1.00  1.06           H  
ATOM   1256 3HD2 LEU A  88       8.535  19.619  14.457  1.00  1.06           H  
ATOM   1257  N   VAL A  89      11.904  16.223  12.743  1.00  1.10           N  
ATOM   1258  CA  VAL A  89      12.705  15.087  13.168  1.00  1.10           C  
ATOM   1259  C   VAL A  89      13.724  15.523  14.207  1.00  1.10           C  
ATOM   1260  O   VAL A  89      13.866  14.906  15.263  1.00  1.10           O  
ATOM   1261  CB  VAL A  89      13.453  14.463  11.984  1.00  1.10           C  
ATOM   1262  CG1 VAL A  89      14.444  13.440  12.484  1.00  1.10           C  
ATOM   1263  CG2 VAL A  89      12.488  13.810  11.126  1.00  1.10           C  
ATOM   1264  H   VAL A  89      11.886  16.513  11.763  1.00  1.10           H  
ATOM   1265  HA  VAL A  89      12.047  14.338  13.605  1.00  1.10           H  
ATOM   1266  HB  VAL A  89      13.990  15.231  11.435  1.00  1.10           H  
ATOM   1267 1HG1 VAL A  89      14.963  12.983  11.642  1.00  1.10           H  
ATOM   1268 2HG1 VAL A  89      15.169  13.918  13.142  1.00  1.10           H  
ATOM   1269 3HG1 VAL A  89      13.906  12.695  13.027  1.00  1.10           H  
ATOM   1270 1HG2 VAL A  89      12.982  13.355  10.297  1.00  1.10           H  
ATOM   1271 2HG2 VAL A  89      11.994  13.059  11.721  1.00  1.10           H  
ATOM   1272 3HG2 VAL A  89      11.769  14.529  10.767  1.00  1.10           H  
ATOM   1273  N   ALA A  90      14.396  16.636  13.944  1.00  1.13           N  
ATOM   1274  CA  ALA A  90      15.390  17.139  14.879  1.00  1.13           C  
ATOM   1275  C   ALA A  90      14.810  17.438  16.271  1.00  1.13           C  
ATOM   1276  O   ALA A  90      15.484  17.226  17.281  1.00  1.13           O  
ATOM   1277  CB  ALA A  90      16.004  18.397  14.312  1.00  1.13           C  
ATOM   1278  H   ALA A  90      14.233  17.122  13.057  1.00  1.13           H  
ATOM   1279  HA  ALA A  90      16.156  16.374  14.993  1.00  1.13           H  
ATOM   1280 1HB  ALA A  90      16.772  18.768  14.982  1.00  1.13           H  
ATOM   1281 2HB  ALA A  90      16.433  18.182  13.335  1.00  1.13           H  
ATOM   1282 3HB  ALA A  90      15.233  19.150  14.205  1.00  1.13           H  
ATOM   1283  N   GLU A  91      13.572  17.945  16.322  1.00  1.15           N  
ATOM   1284  CA  GLU A  91      12.933  18.286  17.597  1.00  1.15           C  
ATOM   1285  C   GLU A  91      12.231  17.114  18.306  1.00  1.15           C  
ATOM   1286  O   GLU A  91      12.383  16.936  19.517  1.00  1.15           O  
ATOM   1287  CB  GLU A  91      11.925  19.426  17.387  1.00  1.15           C  
ATOM   1288  CG  GLU A  91      12.559  20.780  17.008  1.00  1.15           C  
ATOM   1289  CD  GLU A  91      11.545  21.910  16.838  1.00  1.15           C  
ATOM   1290  OE1 GLU A  91      10.366  21.646  16.881  1.00  1.15           O  
ATOM   1291  OE2 GLU A  91      11.963  23.038  16.682  1.00  1.15           O  
ATOM   1292  H   GLU A  91      13.083  18.127  15.445  1.00  1.15           H  
ATOM   1293  HA  GLU A  91      13.714  18.649  18.265  1.00  1.15           H  
ATOM   1294 1HB  GLU A  91      11.238  19.146  16.582  1.00  1.15           H  
ATOM   1295 2HB  GLU A  91      11.332  19.562  18.290  1.00  1.15           H  
ATOM   1296 1HG  GLU A  91      13.272  21.060  17.782  1.00  1.15           H  
ATOM   1297 2HG  GLU A  91      13.112  20.652  16.076  1.00  1.15           H  
ATOM   1298  N   ASP A  92      11.447  16.332  17.563  1.00  1.15           N  
ATOM   1299  CA  ASP A  92      10.680  15.214  18.114  1.00  1.15           C  
ATOM   1300  C   ASP A  92      11.523  13.971  18.361  1.00  1.15           C  
ATOM   1301  O   ASP A  92      11.255  13.208  19.289  1.00  1.15           O  
ATOM   1302  CB  ASP A  92       9.519  14.834  17.191  1.00  1.15           C  
ATOM   1303  CG  ASP A  92       8.420  15.901  17.103  1.00  1.15           C  
ATOM   1304  OD1 ASP A  92       8.400  16.787  17.926  1.00  1.15           O  
ATOM   1305  OD2 ASP A  92       7.609  15.811  16.210  1.00  1.15           O  
ATOM   1306  H   ASP A  92      11.370  16.521  16.572  1.00  1.15           H  
ATOM   1307  HA  ASP A  92      10.265  15.530  19.069  1.00  1.15           H  
ATOM   1308 1HB  ASP A  92       9.911  14.658  16.189  1.00  1.15           H  
ATOM   1309 2HB  ASP A  92       9.078  13.901  17.535  1.00  1.15           H  
ATOM   1310  N   ASN A  93      12.541  13.760  17.526  1.00  1.12           N  
ATOM   1311  CA  ASN A  93      13.386  12.583  17.600  1.00  1.12           C  
ATOM   1312  C   ASN A  93      14.873  12.955  17.557  1.00  1.12           C  
ATOM   1313  O   ASN A  93      15.612  12.434  16.720  1.00  1.12           O  
ATOM   1314  CB  ASN A  93      13.050  11.674  16.440  1.00  1.12           C  
ATOM   1315  CG  ASN A  93      11.635  11.162  16.467  1.00  1.12           C  
ATOM   1316  OD1 ASN A  93      11.329  10.219  17.187  1.00  1.12           O  
ATOM   1317  ND2 ASN A  93      10.770  11.762  15.693  1.00  1.12           N  
ATOM   1318  H   ASN A  93      12.750  14.421  16.780  1.00  1.12           H  
ATOM   1319  HA  ASN A  93      13.180  12.048  18.525  1.00  1.12           H  
ATOM   1320 1HB  ASN A  93      13.187  12.242  15.517  1.00  1.12           H  
ATOM   1321 2HB  ASN A  93      13.739  10.844  16.410  1.00  1.12           H  
ATOM   1322 1HD2 ASN A  93       9.811  11.471  15.681  1.00  1.12           H  
ATOM   1323 2HD2 ASN A  93      11.056  12.525  15.119  1.00  1.12           H  
ATOM   1324  N   PRO A  94      15.369  13.765  18.518  1.00  1.06           N  
ATOM   1325  CA  PRO A  94      16.703  14.347  18.555  1.00  1.06           C  
ATOM   1326  C   PRO A  94      17.836  13.327  18.646  1.00  1.06           C  
ATOM   1327  O   PRO A  94      18.987  13.643  18.328  1.00  1.06           O  
ATOM   1328  CB  PRO A  94      16.656  15.206  19.830  1.00  1.06           C  
ATOM   1329  CG  PRO A  94      15.581  14.586  20.679  1.00  1.06           C  
ATOM   1330  CD  PRO A  94      14.556  14.103  19.705  1.00  1.06           C  
ATOM   1331  HA  PRO A  94      16.827  14.987  17.668  1.00  1.06           H  
ATOM   1332 1HB  PRO A  94      17.639  15.209  20.318  1.00  1.06           H  
ATOM   1333 2HB  PRO A  94      16.424  16.250  19.559  1.00  1.06           H  
ATOM   1334 1HG  PRO A  94      15.998  13.780  21.296  1.00  1.06           H  
ATOM   1335 2HG  PRO A  94      15.169  15.337  21.369  1.00  1.06           H  
ATOM   1336 1HD  PRO A  94      14.032  13.243  20.123  1.00  1.06           H  
ATOM   1337 2HD  PRO A  94      13.893  14.938  19.489  1.00  1.06           H  
ATOM   1338  N   GLY A  95      17.530  12.109  19.103  1.00  0.99           N  
ATOM   1339  CA  GLY A  95      18.555  11.080  19.223  1.00  0.99           C  
ATOM   1340  C   GLY A  95      18.694  10.216  17.965  1.00  0.99           C  
ATOM   1341  O   GLY A  95      19.544   9.325  17.918  1.00  0.99           O  
ATOM   1342  H   GLY A  95      16.581  11.885  19.359  1.00  0.99           H  
ATOM   1343 1HA  GLY A  95      19.512  11.551  19.444  1.00  0.99           H  
ATOM   1344 2HA  GLY A  95      18.317  10.441  20.072  1.00  0.99           H  
ATOM   1345  N   ALA A  96      17.852  10.464  16.962  1.00  0.91           N  
ATOM   1346  CA  ALA A  96      17.862   9.679  15.731  1.00  0.91           C  
ATOM   1347  C   ALA A  96      18.856  10.223  14.719  1.00  0.91           C  
ATOM   1348  O   ALA A  96      19.209  11.404  14.743  1.00  0.91           O  
ATOM   1349  CB  ALA A  96      16.486   9.651  15.102  1.00  0.91           C  
ATOM   1350  H   ALA A  96      17.169  11.219  17.038  1.00  0.91           H  
ATOM   1351  HA  ALA A  96      18.153   8.658  15.981  1.00  0.91           H  
ATOM   1352 1HB  ALA A  96      16.515   9.034  14.201  1.00  0.91           H  
ATOM   1353 2HB  ALA A  96      15.773   9.234  15.798  1.00  0.91           H  
ATOM   1354 3HB  ALA A  96      16.190  10.665  14.842  1.00  0.91           H  
ATOM   1355  N   LEU A  97      19.259   9.370  13.783  1.00  0.85           N  
ATOM   1356  CA  LEU A  97      20.073   9.789  12.646  1.00  0.85           C  
ATOM   1357  C   LEU A  97      19.113  10.041  11.489  1.00  0.85           C  
ATOM   1358  O   LEU A  97      18.215   9.231  11.267  1.00  0.85           O  
ATOM   1359  CB  LEU A  97      21.082   8.684  12.248  1.00  0.85           C  
ATOM   1360  CG  LEU A  97      22.386   8.595  13.085  1.00  0.85           C  
ATOM   1361  CD1 LEU A  97      22.042   8.226  14.511  1.00  0.85           C  
ATOM   1362  CD2 LEU A  97      23.332   7.544  12.476  1.00  0.85           C  
ATOM   1363  H   LEU A  97      18.969   8.396  13.860  1.00  0.85           H  
ATOM   1364  HA  LEU A  97      20.600  10.712  12.886  1.00  0.85           H  
ATOM   1365 1HB  LEU A  97      20.577   7.720  12.329  1.00  0.85           H  
ATOM   1366 2HB  LEU A  97      21.359   8.832  11.204  1.00  0.85           H  
ATOM   1367  HG  LEU A  97      22.874   9.556  13.092  1.00  0.85           H  
ATOM   1368 1HD1 LEU A  97      22.954   8.169  15.103  1.00  0.85           H  
ATOM   1369 2HD1 LEU A  97      21.387   8.977  14.939  1.00  0.85           H  
ATOM   1370 3HD1 LEU A  97      21.537   7.257  14.524  1.00  0.85           H  
ATOM   1371 1HD2 LEU A  97      24.246   7.487  13.067  1.00  0.85           H  
ATOM   1372 2HD2 LEU A  97      22.840   6.577  12.492  1.00  0.85           H  
ATOM   1373 3HD2 LEU A  97      23.585   7.807  11.450  1.00  0.85           H  
ATOM   1374  N   GLY A  98      19.221  11.177  10.807  1.00  0.79           N  
ATOM   1375  CA  GLY A  98      18.333  11.423   9.681  1.00  0.79           C  
ATOM   1376  C   GLY A  98      18.954  10.940   8.378  1.00  0.79           C  
ATOM   1377  O   GLY A  98      20.175  10.845   8.259  1.00  0.79           O  
ATOM   1378  H   GLY A  98      19.927  11.878  11.019  1.00  0.79           H  
ATOM   1379 1HA  GLY A  98      17.378  10.926   9.846  1.00  0.79           H  
ATOM   1380 2HA  GLY A  98      18.128  12.490   9.614  1.00  0.79           H  
ATOM   1381  N   ALA A  99      18.120  10.682   7.391  1.00  0.76           N  
ATOM   1382  CA  ALA A  99      18.575  10.324   6.049  1.00  0.76           C  
ATOM   1383  C   ALA A  99      17.425  10.535   5.082  1.00  0.76           C  
ATOM   1384  O   ALA A  99      16.285  10.708   5.505  1.00  0.76           O  
ATOM   1385  CB  ALA A  99      19.087   8.892   6.011  1.00  0.76           C  
ATOM   1386  H   ALA A  99      17.121  10.688   7.599  1.00  0.76           H  
ATOM   1387  HA  ALA A  99      19.381  10.995   5.758  1.00  0.76           H  
ATOM   1388 1HB  ALA A  99      19.413   8.647   5.013  1.00  0.76           H  
ATOM   1389 2HB  ALA A  99      19.921   8.774   6.701  1.00  0.76           H  
ATOM   1390 3HB  ALA A  99      18.290   8.260   6.319  1.00  0.76           H  
ATOM   1391  N   GLY A 100      17.696  10.555   3.797  1.00  0.74           N  
ATOM   1392  CA  GLY A 100      16.565  10.651   2.889  1.00  0.74           C  
ATOM   1393  C   GLY A 100      16.908  10.532   1.422  1.00  0.74           C  
ATOM   1394  O   GLY A 100      17.986  10.071   1.038  1.00  0.74           O  
ATOM   1395  H   GLY A 100      18.663  10.525   3.474  1.00  0.74           H  
ATOM   1396 1HA  GLY A 100      15.830   9.886   3.147  1.00  0.74           H  
ATOM   1397 2HA  GLY A 100      16.075  11.611   3.054  1.00  0.74           H  
ATOM   1398  N   GLY A 101      15.942  10.892   0.605  1.00  0.74           N  
ATOM   1399  CA  GLY A 101      16.115  10.796  -0.833  1.00  0.74           C  
ATOM   1400  C   GLY A 101      14.857  11.137  -1.605  1.00  0.74           C  
ATOM   1401  O   GLY A 101      13.839  11.541  -1.036  1.00  0.74           O  
ATOM   1402  H   GLY A 101      15.072  11.230   1.022  1.00  0.74           H  
ATOM   1403 1HA  GLY A 101      16.923  11.455  -1.145  1.00  0.74           H  
ATOM   1404 2HA  GLY A 101      16.427   9.783  -1.087  1.00  0.74           H  
ATOM   1405  N   GLY A 102      14.939  10.960  -2.907  1.00  0.74           N  
ATOM   1406  CA  GLY A 102      13.794  11.256  -3.765  1.00  0.74           C  
ATOM   1407  C   GLY A 102      14.092  11.042  -5.230  1.00  0.74           C  
ATOM   1408  O   GLY A 102      15.251  10.899  -5.619  1.00  0.74           O  
ATOM   1409  H   GLY A 102      15.833  10.636  -3.283  1.00  0.74           H  
ATOM   1410 1HA  GLY A 102      12.941  10.643  -3.468  1.00  0.74           H  
ATOM   1411 2HA  GLY A 102      13.505  12.289  -3.616  1.00  0.74           H  
ATOM   1412  N   TYR A 103      13.037  11.065  -6.040  1.00  0.75           N  
ATOM   1413  CA  TYR A 103      13.172  10.829  -7.471  1.00  0.75           C  
ATOM   1414  C   TYR A 103      12.669  12.014  -8.280  1.00  0.75           C  
ATOM   1415  O   TYR A 103      11.649  12.615  -7.938  1.00  0.75           O  
ATOM   1416  CB  TYR A 103      12.353   9.590  -7.830  1.00  0.75           C  
ATOM   1417  CG  TYR A 103      12.796   8.354  -7.121  1.00  0.75           C  
ATOM   1418  CD1 TYR A 103      12.421   8.158  -5.805  1.00  0.75           C  
ATOM   1419  CD2 TYR A 103      13.532   7.409  -7.768  1.00  0.75           C  
ATOM   1420  CE1 TYR A 103      12.828   7.042  -5.142  1.00  0.75           C  
ATOM   1421  CE2 TYR A 103      13.938   6.280  -7.102  1.00  0.75           C  
ATOM   1422  CZ  TYR A 103      13.591   6.109  -5.797  1.00  0.75           C  
ATOM   1423  OH  TYR A 103      13.981   5.007  -5.150  1.00  0.75           O  
ATOM   1424  H   TYR A 103      12.119  11.217  -5.642  1.00  0.75           H  
ATOM   1425  HA  TYR A 103      14.220  10.671  -7.708  1.00  0.75           H  
ATOM   1426 1HB  TYR A 103      11.335   9.755  -7.614  1.00  0.75           H  
ATOM   1427 2HB  TYR A 103      12.430   9.409  -8.903  1.00  0.75           H  
ATOM   1428  HD1 TYR A 103      11.815   8.906  -5.289  1.00  0.75           H  
ATOM   1429  HD2 TYR A 103      13.802   7.560  -8.813  1.00  0.75           H  
ATOM   1430  HE1 TYR A 103      12.549   6.895  -4.107  1.00  0.75           H  
ATOM   1431  HE2 TYR A 103      14.534   5.524  -7.612  1.00  0.75           H  
ATOM   1432  HH  TYR A 103      13.637   5.023  -4.250  1.00  0.75           H  
ATOM   1433  N   SER A 104      13.354  12.287  -9.381  1.00  0.76           N  
ATOM   1434  CA  SER A 104      12.999  13.320 -10.352  1.00  0.76           C  
ATOM   1435  C   SER A 104      12.908  14.656  -9.657  1.00  0.76           C  
ATOM   1436  O   SER A 104      13.812  15.045  -8.913  1.00  0.76           O  
ATOM   1437  CB  SER A 104      11.660  12.984 -10.963  1.00  0.76           C  
ATOM   1438  OG  SER A 104      11.426  13.689 -12.135  1.00  0.76           O  
ATOM   1439  H   SER A 104      14.197  11.742  -9.554  1.00  0.76           H  
ATOM   1440  HA  SER A 104      13.771  13.375 -11.118  1.00  0.76           H  
ATOM   1441 1HB  SER A 104      11.598  11.921 -11.137  1.00  0.76           H  
ATOM   1442 2HB  SER A 104      10.877  13.211 -10.261  1.00  0.76           H  
ATOM   1443  HG  SER A 104      11.677  13.049 -12.832  1.00  0.76           H  
ATOM   1444  N   GLN A 105      11.768  15.328  -9.796  1.00  0.76           N  
ATOM   1445  CA  GLN A 105      11.598  16.600  -9.118  1.00  0.76           C  
ATOM   1446  C   GLN A 105      11.745  16.381  -7.608  1.00  0.76           C  
ATOM   1447  O   GLN A 105      12.191  17.265  -6.889  1.00  0.76           O  
ATOM   1448  CB  GLN A 105      10.219  17.219  -9.387  1.00  0.76           C  
ATOM   1449  CG  GLN A 105       9.917  17.470 -10.822  1.00  0.76           C  
ATOM   1450  CD  GLN A 105       9.145  16.362 -11.380  1.00  0.76           C  
ATOM   1451  OE1 GLN A 105       9.012  15.351 -10.689  1.00  0.76           O  
ATOM   1452  NE2 GLN A 105       8.608  16.500 -12.582  1.00  0.76           N  
ATOM   1453  H   GLN A 105      11.054  14.977 -10.420  1.00  0.76           H  
ATOM   1454  HA  GLN A 105      12.376  17.290  -9.444  1.00  0.76           H  
ATOM   1455 1HB  GLN A 105       9.437  16.587  -8.964  1.00  0.76           H  
ATOM   1456 2HB  GLN A 105      10.162  18.187  -8.908  1.00  0.76           H  
ATOM   1457 1HG  GLN A 105       9.344  18.390 -10.918  1.00  0.76           H  
ATOM   1458 2HG  GLN A 105      10.843  17.524 -11.358  1.00  0.76           H  
ATOM   1459 1HE2 GLN A 105       8.017  15.759 -12.934  1.00  0.76           H  
ATOM   1460 2HE2 GLN A 105       8.755  17.336 -13.103  1.00  0.76           H  
ATOM   1461  N   GLY A 106      11.441  15.185  -7.119  1.00  0.76           N  
ATOM   1462  CA  GLY A 106      11.558  14.913  -5.702  1.00  0.76           C  
ATOM   1463  C   GLY A 106      12.994  15.140  -5.235  1.00  0.76           C  
ATOM   1464  O   GLY A 106      13.225  15.590  -4.100  1.00  0.76           O  
ATOM   1465  H   GLY A 106      11.135  14.434  -7.730  1.00  0.76           H  
ATOM   1466 1HA  GLY A 106      10.871  15.551  -5.148  1.00  0.76           H  
ATOM   1467 2HA  GLY A 106      11.264  13.879  -5.511  1.00  0.76           H  
ATOM   1468  N   SER A 107      13.960  14.851  -6.110  1.00  0.75           N  
ATOM   1469  CA  SER A 107      15.358  15.024  -5.789  1.00  0.75           C  
ATOM   1470  C   SER A 107      15.655  16.496  -5.614  1.00  0.75           C  
ATOM   1471  O   SER A 107      16.363  16.898  -4.685  1.00  0.75           O  
ATOM   1472  CB  SER A 107      16.206  14.505  -6.906  1.00  0.75           C  
ATOM   1473  OG  SER A 107      16.070  13.141  -7.066  1.00  0.75           O  
ATOM   1474  H   SER A 107      13.712  14.542  -7.046  1.00  0.75           H  
ATOM   1475  HA  SER A 107      15.578  14.493  -4.863  1.00  0.75           H  
ATOM   1476 1HB  SER A 107      15.950  15.006  -7.820  1.00  0.75           H  
ATOM   1477 2HB  SER A 107      17.222  14.748  -6.694  1.00  0.75           H  
ATOM   1478  HG  SER A 107      15.256  13.027  -7.570  1.00  0.75           H  
ATOM   1479  N   ASP A 108      15.077  17.305  -6.509  1.00  0.74           N  
ATOM   1480  CA  ASP A 108      15.263  18.751  -6.437  1.00  0.74           C  
ATOM   1481  C   ASP A 108      14.661  19.314  -5.154  1.00  0.74           C  
ATOM   1482  O   ASP A 108      15.226  20.223  -4.546  1.00  0.74           O  
ATOM   1483  CB  ASP A 108      14.660  19.489  -7.630  1.00  0.74           C  
ATOM   1484  CG  ASP A 108      15.399  19.336  -8.925  1.00  0.74           C  
ATOM   1485  OD1 ASP A 108      16.524  18.802  -8.976  1.00  0.74           O  
ATOM   1486  OD2 ASP A 108      14.858  19.822  -9.883  1.00  0.74           O  
ATOM   1487  H   ASP A 108      14.500  16.875  -7.240  1.00  0.74           H  
ATOM   1488  HA  ASP A 108      16.329  18.961  -6.425  1.00  0.74           H  
ATOM   1489 1HB  ASP A 108      13.665  19.123  -7.800  1.00  0.74           H  
ATOM   1490 2HB  ASP A 108      14.577  20.556  -7.395  1.00  0.74           H  
ATOM   1491  N   LEU A 109      13.540  18.741  -4.699  1.00  0.74           N  
ATOM   1492  CA  LEU A 109      12.917  19.235  -3.471  1.00  0.74           C  
ATOM   1493  C   LEU A 109      13.872  19.006  -2.315  1.00  0.74           C  
ATOM   1494  O   LEU A 109      14.082  19.896  -1.485  1.00  0.74           O  
ATOM   1495  CB  LEU A 109      11.577  18.540  -3.178  1.00  0.74           C  
ATOM   1496  CG  LEU A 109      10.823  19.026  -1.948  1.00  0.74           C  
ATOM   1497  CD1 LEU A 109      10.531  20.450  -2.104  1.00  0.74           C  
ATOM   1498  CD2 LEU A 109       9.511  18.271  -1.784  1.00  0.74           C  
ATOM   1499  H   LEU A 109      13.103  17.997  -5.247  1.00  0.74           H  
ATOM   1500  HA  LEU A 109      12.741  20.304  -3.574  1.00  0.74           H  
ATOM   1501 1HB  LEU A 109      10.936  18.630  -4.000  1.00  0.74           H  
ATOM   1502 2HB  LEU A 109      11.775  17.483  -3.037  1.00  0.74           H  
ATOM   1503  HG  LEU A 109      11.429  18.897  -1.082  1.00  0.74           H  
ATOM   1504 1HD1 LEU A 109      10.006  20.754  -1.237  1.00  0.74           H  
ATOM   1505 2HD1 LEU A 109      11.456  21.007  -2.207  1.00  0.74           H  
ATOM   1506 3HD1 LEU A 109       9.914  20.604  -2.970  1.00  0.74           H  
ATOM   1507 1HD2 LEU A 109       8.993  18.652  -0.901  1.00  0.74           H  
ATOM   1508 2HD2 LEU A 109       8.890  18.427  -2.667  1.00  0.74           H  
ATOM   1509 3HD2 LEU A 109       9.703  17.218  -1.660  1.00  0.74           H  
ATOM   1510  N   LEU A 110      14.473  17.812  -2.268  1.00  0.74           N  
ATOM   1511  CA  LEU A 110      15.407  17.499  -1.200  1.00  0.74           C  
ATOM   1512  C   LEU A 110      16.640  18.379  -1.266  1.00  0.74           C  
ATOM   1513  O   LEU A 110      17.075  18.911  -0.241  1.00  0.74           O  
ATOM   1514  CB  LEU A 110      15.785  16.018  -1.205  1.00  0.74           C  
ATOM   1515  CG  LEU A 110      16.767  15.598  -0.073  1.00  0.74           C  
ATOM   1516  CD1 LEU A 110      16.159  15.941   1.284  1.00  0.74           C  
ATOM   1517  CD2 LEU A 110      16.988  14.115  -0.136  1.00  0.74           C  
ATOM   1518  H   LEU A 110      14.254  17.112  -2.979  1.00  0.74           H  
ATOM   1519  HA  LEU A 110      14.933  17.709  -0.262  1.00  0.74           H  
ATOM   1520 1HB  LEU A 110      14.875  15.423  -1.108  1.00  0.74           H  
ATOM   1521 2HB  LEU A 110      16.247  15.782  -2.165  1.00  0.74           H  
ATOM   1522  HG  LEU A 110      17.715  16.128  -0.186  1.00  0.74           H  
ATOM   1523 1HD1 LEU A 110      16.843  15.638   2.077  1.00  0.74           H  
ATOM   1524 2HD1 LEU A 110      15.989  17.017   1.345  1.00  0.74           H  
ATOM   1525 3HD1 LEU A 110      15.211  15.413   1.403  1.00  0.74           H  
ATOM   1526 1HD2 LEU A 110      17.660  13.804   0.663  1.00  0.74           H  
ATOM   1527 2HD2 LEU A 110      16.027  13.623  -0.013  1.00  0.74           H  
ATOM   1528 3HD2 LEU A 110      17.410  13.847  -1.084  1.00  0.74           H  
ATOM   1529  N   SER A 111      17.200  18.567  -2.461  1.00  0.75           N  
ATOM   1530  CA  SER A 111      18.374  19.416  -2.566  1.00  0.75           C  
ATOM   1531  C   SER A 111      18.036  20.823  -2.093  1.00  0.75           C  
ATOM   1532  O   SER A 111      18.748  21.394  -1.266  1.00  0.75           O  
ATOM   1533  CB  SER A 111      18.885  19.461  -4.001  1.00  0.75           C  
ATOM   1534  OG  SER A 111      20.030  20.304  -4.107  1.00  0.75           O  
ATOM   1535  H   SER A 111      16.818  18.106  -3.286  1.00  0.75           H  
ATOM   1536  HA  SER A 111      19.153  19.013  -1.922  1.00  0.75           H  
ATOM   1537 1HB  SER A 111      19.144  18.449  -4.311  1.00  0.75           H  
ATOM   1538 2HB  SER A 111      18.096  19.815  -4.666  1.00  0.75           H  
ATOM   1539  HG  SER A 111      20.485  20.022  -4.906  1.00  0.75           H  
ATOM   1540  N   ALA A 112      16.932  21.381  -2.589  1.00  0.75           N  
ATOM   1541  CA  ALA A 112      16.542  22.734  -2.232  1.00  0.75           C  
ATOM   1542  C   ALA A 112      16.320  22.890  -0.739  1.00  0.75           C  
ATOM   1543  O   ALA A 112      16.783  23.858  -0.128  1.00  0.75           O  
ATOM   1544  CB  ALA A 112      15.269  23.079  -2.961  1.00  0.75           C  
ATOM   1545  H   ALA A 112      16.355  20.867  -3.252  1.00  0.75           H  
ATOM   1546  HA  ALA A 112      17.342  23.410  -2.534  1.00  0.75           H  
ATOM   1547 1HB  ALA A 112      14.969  24.078  -2.723  1.00  0.75           H  
ATOM   1548 2HB  ALA A 112      15.433  22.978  -4.029  1.00  0.75           H  
ATOM   1549 3HB  ALA A 112      14.483  22.388  -2.655  1.00  0.75           H  
ATOM   1550  N   ALA A 113      15.652  21.918  -0.126  1.00  0.76           N  
ATOM   1551  CA  ALA A 113      15.416  22.016   1.295  1.00  0.76           C  
ATOM   1552  C   ALA A 113      16.717  21.974   2.055  1.00  0.76           C  
ATOM   1553  O   ALA A 113      16.935  22.796   2.947  1.00  0.76           O  
ATOM   1554  CB  ALA A 113      14.534  20.888   1.743  1.00  0.76           C  
ATOM   1555  H   ALA A 113      15.278  21.125  -0.649  1.00  0.76           H  
ATOM   1556  HA  ALA A 113      14.931  22.968   1.499  1.00  0.76           H  
ATOM   1557 1HB  ALA A 113      14.345  20.970   2.812  1.00  0.76           H  
ATOM   1558 2HB  ALA A 113      13.592  20.945   1.201  1.00  0.76           H  
ATOM   1559 3HB  ALA A 113      15.028  19.939   1.530  1.00  0.76           H  
ATOM   1560  N   ALA A 114      17.599  21.049   1.668  1.00  0.78           N  
ATOM   1561  CA  ALA A 114      18.875  20.869   2.330  1.00  0.78           C  
ATOM   1562  C   ALA A 114      19.708  22.126   2.252  1.00  0.78           C  
ATOM   1563  O   ALA A 114      20.401  22.469   3.211  1.00  0.78           O  
ATOM   1564  CB  ALA A 114      19.603  19.709   1.723  1.00  0.78           C  
ATOM   1565  H   ALA A 114      17.367  20.418   0.899  1.00  0.78           H  
ATOM   1566  HA  ALA A 114      18.691  20.653   3.373  1.00  0.78           H  
ATOM   1567 1HB  ALA A 114      20.557  19.555   2.224  1.00  0.78           H  
ATOM   1568 2HB  ALA A 114      18.993  18.810   1.807  1.00  0.78           H  
ATOM   1569 3HB  ALA A 114      19.755  19.939   0.681  1.00  0.78           H  
ATOM   1570  N   GLN A 115      19.634  22.830   1.118  1.00  0.79           N  
ATOM   1571  CA  GLN A 115      20.375  24.070   0.944  1.00  0.79           C  
ATOM   1572  C   GLN A 115      19.883  25.129   1.930  1.00  0.79           C  
ATOM   1573  O   GLN A 115      20.687  25.910   2.453  1.00  0.79           O  
ATOM   1574  CB  GLN A 115      20.234  24.601  -0.494  1.00  0.79           C  
ATOM   1575  CG  GLN A 115      20.951  23.766  -1.576  1.00  0.79           C  
ATOM   1576  CD  GLN A 115      20.663  24.276  -3.015  1.00  0.79           C  
ATOM   1577  OE1 GLN A 115      20.823  25.478  -3.265  1.00  0.79           O  
ATOM   1578  NE2 GLN A 115      20.253  23.401  -3.955  1.00  0.79           N  
ATOM   1579  H   GLN A 115      19.066  22.475   0.345  1.00  0.79           H  
ATOM   1580  HA  GLN A 115      21.426  23.877   1.143  1.00  0.79           H  
ATOM   1581 1HB  GLN A 115      19.177  24.635  -0.755  1.00  0.79           H  
ATOM   1582 2HB  GLN A 115      20.612  25.620  -0.541  1.00  0.79           H  
ATOM   1583 1HG  GLN A 115      22.017  23.853  -1.396  1.00  0.79           H  
ATOM   1584 2HG  GLN A 115      20.661  22.738  -1.504  1.00  0.79           H  
ATOM   1585 1HE2 GLN A 115      20.077  23.731  -4.881  1.00  0.79           H  
ATOM   1586 2HE2 GLN A 115      20.133  22.404  -3.764  1.00  0.79           H  
ATOM   1587  N   LEU A 116      18.567  25.131   2.195  1.00  0.81           N  
ATOM   1588  CA  LEU A 116      17.941  26.108   3.083  1.00  0.81           C  
ATOM   1589  C   LEU A 116      17.848  25.698   4.568  1.00  0.81           C  
ATOM   1590  O   LEU A 116      17.533  26.534   5.421  1.00  0.81           O  
ATOM   1591  CB  LEU A 116      16.552  26.406   2.541  1.00  0.81           C  
ATOM   1592  CG  LEU A 116      16.545  26.996   1.133  1.00  0.81           C  
ATOM   1593  CD1 LEU A 116      15.139  27.128   0.684  1.00  0.81           C  
ATOM   1594  CD2 LEU A 116      17.263  28.325   1.132  1.00  0.81           C  
ATOM   1595  H   LEU A 116      17.967  24.457   1.710  1.00  0.81           H  
ATOM   1596  HA  LEU A 116      18.529  27.021   3.031  1.00  0.81           H  
ATOM   1597 1HB  LEU A 116      15.988  25.470   2.509  1.00  0.81           H  
ATOM   1598 2HB  LEU A 116      16.049  27.100   3.205  1.00  0.81           H  
ATOM   1599  HG  LEU A 116      17.052  26.313   0.451  1.00  0.81           H  
ATOM   1600 1HD1 LEU A 116      15.103  27.520  -0.332  1.00  0.81           H  
ATOM   1601 2HD1 LEU A 116      14.712  26.152   0.719  1.00  0.81           H  
ATOM   1602 3HD1 LEU A 116      14.596  27.792   1.355  1.00  0.81           H  
ATOM   1603 1HD2 LEU A 116      17.258  28.738   0.123  1.00  0.81           H  
ATOM   1604 2HD2 LEU A 116      16.757  29.012   1.810  1.00  0.81           H  
ATOM   1605 3HD2 LEU A 116      18.294  28.180   1.461  1.00  0.81           H  
ATOM   1606  N   LEU A 117      18.144  24.443   4.896  1.00  0.82           N  
ATOM   1607  CA  LEU A 117      18.130  24.005   6.297  1.00  0.82           C  
ATOM   1608  C   LEU A 117      19.223  24.718   7.079  1.00  0.82           C  
ATOM   1609  O   LEU A 117      20.287  25.006   6.540  1.00  0.82           O  
ATOM   1610  CB  LEU A 117      18.424  22.507   6.455  1.00  0.82           C  
ATOM   1611  CG  LEU A 117      17.444  21.478   5.930  1.00  0.82           C  
ATOM   1612  CD1 LEU A 117      18.075  20.097   6.141  1.00  0.82           C  
ATOM   1613  CD2 LEU A 117      16.105  21.606   6.625  1.00  0.82           C  
ATOM   1614  H   LEU A 117      18.333  23.772   4.151  1.00  0.82           H  
ATOM   1615  HA  LEU A 117      17.163  24.244   6.736  1.00  0.82           H  
ATOM   1616 1HB  LEU A 117      19.369  22.313   5.944  1.00  0.82           H  
ATOM   1617 2HB  LEU A 117      18.582  22.302   7.516  1.00  0.82           H  
ATOM   1618  HG  LEU A 117      17.303  21.616   4.901  1.00  0.82           H  
ATOM   1619 1HD1 LEU A 117      17.414  19.328   5.755  1.00  0.82           H  
ATOM   1620 2HD1 LEU A 117      19.030  20.048   5.622  1.00  0.82           H  
ATOM   1621 3HD1 LEU A 117      18.241  19.939   7.203  1.00  0.82           H  
ATOM   1622 1HD2 LEU A 117      15.428  20.859   6.229  1.00  0.82           H  
ATOM   1623 2HD2 LEU A 117      16.230  21.458   7.689  1.00  0.82           H  
ATOM   1624 3HD2 LEU A 117      15.696  22.598   6.446  1.00  0.82           H  
ATOM   1625  N   ASP A 118      18.996  25.002   8.359  1.00  0.84           N  
ATOM   1626  CA  ASP A 118      20.091  25.584   9.130  1.00  0.84           C  
ATOM   1627  C   ASP A 118      21.128  24.489   9.356  1.00  0.84           C  
ATOM   1628  O   ASP A 118      20.824  23.304   9.197  1.00  0.84           O  
ATOM   1629  CB  ASP A 118      19.592  26.188  10.457  1.00  0.84           C  
ATOM   1630  CG  ASP A 118      20.602  27.178  11.135  1.00  0.84           C  
ATOM   1631  OD1 ASP A 118      21.720  27.294  10.665  1.00  0.84           O  
ATOM   1632  OD2 ASP A 118      20.228  27.798  12.101  1.00  0.84           O  
ATOM   1633  H   ASP A 118      18.104  24.800   8.787  1.00  0.84           H  
ATOM   1634  HA  ASP A 118      20.552  26.382   8.546  1.00  0.84           H  
ATOM   1635 1HB  ASP A 118      18.656  26.722  10.276  1.00  0.84           H  
ATOM   1636 2HB  ASP A 118      19.373  25.384  11.159  1.00  0.84           H  
ATOM   1637  N   SER A 119      22.329  24.883   9.759  1.00  0.86           N  
ATOM   1638  CA  SER A 119      23.438  23.949   9.965  1.00  0.86           C  
ATOM   1639  C   SER A 119      23.183  22.910  11.052  1.00  0.86           C  
ATOM   1640  O   SER A 119      23.537  21.744  10.892  1.00  0.86           O  
ATOM   1641  CB  SER A 119      24.707  24.720  10.272  1.00  0.86           C  
ATOM   1642  OG  SER A 119      25.130  25.469   9.160  1.00  0.86           O  
ATOM   1643  H   SER A 119      22.452  25.884   9.922  1.00  0.86           H  
ATOM   1644  HA  SER A 119      23.594  23.414   9.029  1.00  0.86           H  
ATOM   1645 1HB  SER A 119      24.514  25.392  11.111  1.00  0.86           H  
ATOM   1646 2HB  SER A 119      25.493  24.033  10.578  1.00  0.86           H  
ATOM   1647  HG  SER A 119      25.740  26.128   9.504  1.00  0.86           H  
ATOM   1648  N   GLU A 120      22.551  23.319  12.149  1.00  0.88           N  
ATOM   1649  CA  GLU A 120      22.278  22.406  13.265  1.00  0.88           C  
ATOM   1650  C   GLU A 120      21.349  21.267  12.850  1.00  0.88           C  
ATOM   1651  O   GLU A 120      21.416  20.154  13.374  1.00  0.88           O  
ATOM   1652  CB  GLU A 120      21.658  23.163  14.436  1.00  0.88           C  
ATOM   1653  CG  GLU A 120      22.605  24.137  15.130  1.00  0.88           C  
ATOM   1654  CD  GLU A 120      21.959  24.878  16.282  1.00  0.88           C  
ATOM   1655  OE1 GLU A 120      20.774  24.731  16.474  1.00  0.88           O  
ATOM   1656  OE2 GLU A 120      22.656  25.588  16.970  1.00  0.88           O  
ATOM   1657  H   GLU A 120      22.272  24.290  12.214  1.00  0.88           H  
ATOM   1658  HA  GLU A 120      23.223  21.969  13.590  1.00  0.88           H  
ATOM   1659 1HB  GLU A 120      20.793  23.727  14.082  1.00  0.88           H  
ATOM   1660 2HB  GLU A 120      21.302  22.450  15.179  1.00  0.88           H  
ATOM   1661 1HG  GLU A 120      23.466  23.584  15.504  1.00  0.88           H  
ATOM   1662 2HG  GLU A 120      22.962  24.858  14.394  1.00  0.88           H  
ATOM   1663  N   ILE A 121      20.463  21.576  11.918  1.00  0.89           N  
ATOM   1664  CA  ILE A 121      19.479  20.640  11.419  1.00  0.89           C  
ATOM   1665  C   ILE A 121      20.105  19.804  10.313  1.00  0.89           C  
ATOM   1666  O   ILE A 121      19.994  18.581  10.297  1.00  0.89           O  
ATOM   1667  CB  ILE A 121      18.269  21.399  10.883  1.00  0.89           C  
ATOM   1668  CG1 ILE A 121      17.687  22.276  11.983  1.00  0.89           C  
ATOM   1669  CG2 ILE A 121      17.231  20.435  10.385  1.00  0.89           C  
ATOM   1670  CD1 ILE A 121      17.244  21.509  13.186  1.00  0.89           C  
ATOM   1671  H   ILE A 121      20.485  22.510  11.533  1.00  0.89           H  
ATOM   1672  HA  ILE A 121      19.169  19.982  12.228  1.00  0.89           H  
ATOM   1673  HB  ILE A 121      18.581  22.052  10.066  1.00  0.89           H  
ATOM   1674 1HG1 ILE A 121      18.448  22.994  12.294  1.00  0.89           H  
ATOM   1675 2HG1 ILE A 121      16.842  22.829  11.583  1.00  0.89           H  
ATOM   1676 1HG2 ILE A 121      16.373  20.982  10.000  1.00  0.89           H  
ATOM   1677 2HG2 ILE A 121      17.670  19.839   9.594  1.00  0.89           H  
ATOM   1678 3HG2 ILE A 121      16.908  19.784  11.199  1.00  0.89           H  
ATOM   1679 1HD1 ILE A 121      16.842  22.194  13.934  1.00  0.89           H  
ATOM   1680 2HD1 ILE A 121      16.472  20.810  12.886  1.00  0.89           H  
ATOM   1681 3HD1 ILE A 121      18.090  20.966  13.609  1.00  0.89           H  
ATOM   1682  N   ARG A 122      20.815  20.463   9.403  1.00  0.89           N  
ATOM   1683  CA  ARG A 122      21.473  19.779   8.302  1.00  0.89           C  
ATOM   1684  C   ARG A 122      22.448  18.729   8.813  1.00  0.89           C  
ATOM   1685  O   ARG A 122      22.540  17.636   8.264  1.00  0.89           O  
ATOM   1686  CB  ARG A 122      22.238  20.745   7.428  1.00  0.89           C  
ATOM   1687  CG  ARG A 122      22.758  20.125   6.196  1.00  0.89           C  
ATOM   1688  CD  ARG A 122      23.444  21.074   5.328  1.00  0.89           C  
ATOM   1689  NE  ARG A 122      22.604  22.151   4.871  1.00  0.89           N  
ATOM   1690  CZ  ARG A 122      22.697  23.432   5.246  1.00  0.89           C  
ATOM   1691  NH1 ARG A 122      23.596  23.848   6.108  1.00  0.89           N  
ATOM   1692  NH2 ARG A 122      21.863  24.254   4.692  1.00  0.89           N  
ATOM   1693  H   ARG A 122      20.890  21.476   9.454  1.00  0.89           H  
ATOM   1694  HA  ARG A 122      20.713  19.285   7.698  1.00  0.89           H  
ATOM   1695 1HB  ARG A 122      21.593  21.580   7.149  1.00  0.89           H  
ATOM   1696 2HB  ARG A 122      23.082  21.154   7.986  1.00  0.89           H  
ATOM   1697 1HG  ARG A 122      23.469  19.347   6.474  1.00  0.89           H  
ATOM   1698 2HG  ARG A 122      21.933  19.682   5.635  1.00  0.89           H  
ATOM   1699 1HD  ARG A 122      24.294  21.504   5.855  1.00  0.89           H  
ATOM   1700 2HD  ARG A 122      23.790  20.544   4.460  1.00  0.89           H  
ATOM   1701  HE  ARG A 122      21.853  21.948   4.200  1.00  0.89           H  
ATOM   1702 1HH1 ARG A 122      24.245  23.191   6.515  1.00  0.89           H  
ATOM   1703 2HH1 ARG A 122      23.631  24.825   6.358  1.00  0.89           H  
ATOM   1704 1HH2 ARG A 122      21.199  23.851   4.028  1.00  0.89           H  
ATOM   1705 2HH2 ARG A 122      21.868  25.244   4.908  1.00  0.89           H  
ATOM   1706  N   ALA A 123      23.144  19.044   9.906  1.00  0.87           N  
ATOM   1707  CA  ALA A 123      24.122  18.164  10.538  1.00  0.87           C  
ATOM   1708  C   ALA A 123      23.516  16.835  10.986  1.00  0.87           C  
ATOM   1709  O   ALA A 123      24.256  15.866  11.221  1.00  0.87           O  
ATOM   1710  CB  ALA A 123      24.736  18.851  11.745  1.00  0.87           C  
ATOM   1711  H   ALA A 123      23.032  19.973  10.310  1.00  0.87           H  
ATOM   1712  HA  ALA A 123      24.901  17.953   9.806  1.00  0.87           H  
ATOM   1713 1HB  ALA A 123      25.485  18.205  12.193  1.00  0.87           H  
ATOM   1714 2HB  ALA A 123      25.199  19.786  11.433  1.00  0.87           H  
ATOM   1715 3HB  ALA A 123      23.949  19.063  12.474  1.00  0.87           H  
ATOM   1716  N   ARG A 124      22.192  16.799  11.172  1.00  0.84           N  
ATOM   1717  CA  ARG A 124      21.495  15.609  11.608  1.00  0.84           C  
ATOM   1718  C   ARG A 124      21.147  14.686  10.450  1.00  0.84           C  
ATOM   1719  O   ARG A 124      20.735  13.545  10.682  1.00  0.84           O  
ATOM   1720  CB  ARG A 124      20.234  15.994  12.338  1.00  0.84           C  
ATOM   1721  CG  ARG A 124      20.477  16.683  13.644  1.00  0.84           C  
ATOM   1722  CD  ARG A 124      19.234  17.099  14.249  1.00  0.84           C  
ATOM   1723  NE  ARG A 124      19.437  17.743  15.521  1.00  0.84           N  
ATOM   1724  CZ  ARG A 124      19.540  17.055  16.668  1.00  0.84           C  
ATOM   1725  NH1 ARG A 124      19.462  15.746  16.619  1.00  0.84           N  
ATOM   1726  NH2 ARG A 124      19.717  17.673  17.817  1.00  0.84           N  
ATOM   1727  H   ARG A 124      21.621  17.613  10.953  1.00  0.84           H  
ATOM   1728  HA  ARG A 124      22.136  15.073  12.301  1.00  0.84           H  
ATOM   1729 1HB  ARG A 124      19.628  16.642  11.718  1.00  0.84           H  
ATOM   1730 2HB  ARG A 124      19.647  15.098  12.542  1.00  0.84           H  
ATOM   1731 1HG  ARG A 124      20.993  16.011  14.327  1.00  0.84           H  
ATOM   1732 2HG  ARG A 124      21.088  17.572  13.470  1.00  0.84           H  
ATOM   1733 1HD  ARG A 124      18.763  17.812  13.579  1.00  0.84           H  
ATOM   1734 2HD  ARG A 124      18.585  16.238  14.394  1.00  0.84           H  
ATOM   1735  HE  ARG A 124      19.508  18.754  15.549  1.00  0.84           H  
ATOM   1736 1HH1 ARG A 124      19.325  15.279  15.735  1.00  0.84           H  
ATOM   1737 2HH1 ARG A 124      19.538  15.166  17.462  1.00  0.84           H  
ATOM   1738 1HH2 ARG A 124      19.775  18.680  17.843  1.00  0.84           H  
ATOM   1739 2HH2 ARG A 124      19.791  17.137  18.669  1.00  0.84           H  
ATOM   1740  N   VAL A 125      21.341  15.156   9.215  1.00  0.80           N  
ATOM   1741  CA  VAL A 125      21.059  14.347   8.044  1.00  0.80           C  
ATOM   1742  C   VAL A 125      22.382  13.717   7.645  1.00  0.80           C  
ATOM   1743  O   VAL A 125      23.372  14.417   7.403  1.00  0.80           O  
ATOM   1744  CB  VAL A 125      20.475  15.197   6.900  1.00  0.80           C  
ATOM   1745  CG1 VAL A 125      20.224  14.280   5.672  1.00  0.80           C  
ATOM   1746  CG2 VAL A 125      19.184  15.887   7.376  1.00  0.80           C  
ATOM   1747  H   VAL A 125      21.707  16.097   9.071  1.00  0.80           H  
ATOM   1748  HA  VAL A 125      20.352  13.562   8.301  1.00  0.80           H  
ATOM   1749  HB  VAL A 125      21.193  15.958   6.614  1.00  0.80           H  
ATOM   1750 1HG1 VAL A 125      19.828  14.869   4.847  1.00  0.80           H  
ATOM   1751 2HG1 VAL A 125      21.157  13.819   5.364  1.00  0.80           H  
ATOM   1752 3HG1 VAL A 125      19.509  13.503   5.939  1.00  0.80           H  
ATOM   1753 1HG2 VAL A 125      18.773  16.497   6.570  1.00  0.80           H  
ATOM   1754 2HG2 VAL A 125      18.455  15.134   7.670  1.00  0.80           H  
ATOM   1755 3HG2 VAL A 125      19.412  16.530   8.235  1.00  0.80           H  
ATOM   1756  N   LYS A 126      22.417  12.396   7.628  1.00  0.76           N  
ATOM   1757  CA  LYS A 126      23.658  11.688   7.436  1.00  0.76           C  
ATOM   1758  C   LYS A 126      23.858  11.266   5.990  1.00  0.76           C  
ATOM   1759  O   LYS A 126      24.958  10.887   5.588  1.00  0.76           O  
ATOM   1760  CB  LYS A 126      23.665  10.488   8.362  1.00  0.76           C  
ATOM   1761  CG  LYS A 126      23.365  10.880   9.865  1.00  0.76           C  
ATOM   1762  CD  LYS A 126      24.256  12.021  10.443  1.00  0.76           C  
ATOM   1763  CE  LYS A 126      23.899  12.299  11.930  1.00  0.76           C  
ATOM   1764  NZ  LYS A 126      24.704  13.418  12.521  1.00  0.76           N  
ATOM   1765  H   LYS A 126      21.573  11.869   7.825  1.00  0.76           H  
ATOM   1766  HA  LYS A 126      24.478  12.345   7.716  1.00  0.76           H  
ATOM   1767 1HB  LYS A 126      22.895   9.780   8.042  1.00  0.76           H  
ATOM   1768 2HB  LYS A 126      24.624   9.979   8.306  1.00  0.76           H  
ATOM   1769 1HG  LYS A 126      22.315  11.182   9.949  1.00  0.76           H  
ATOM   1770 2HG  LYS A 126      23.513  10.001  10.480  1.00  0.76           H  
ATOM   1771 1HD  LYS A 126      25.303  11.789  10.361  1.00  0.76           H  
ATOM   1772 2HD  LYS A 126      24.071  12.939   9.884  1.00  0.76           H  
ATOM   1773 1HE  LYS A 126      22.843  12.552  11.995  1.00  0.76           H  
ATOM   1774 2HE  LYS A 126      24.072  11.415  12.509  1.00  0.76           H  
ATOM   1775 1HZ  LYS A 126      24.434  13.561  13.480  1.00  0.76           H  
ATOM   1776 2HZ  LYS A 126      25.685  13.200  12.480  1.00  0.76           H  
ATOM   1777 3HZ  LYS A 126      24.524  14.289  11.990  1.00  0.76           H  
ATOM   1778  N   ALA A 127      22.782  11.272   5.217  1.00  0.72           N  
ATOM   1779  CA  ALA A 127      22.880  10.878   3.822  1.00  0.72           C  
ATOM   1780  C   ALA A 127      21.683  11.292   3.012  1.00  0.72           C  
ATOM   1781  O   ALA A 127      20.564  11.388   3.530  1.00  0.72           O  
ATOM   1782  CB  ALA A 127      23.061   9.395   3.700  1.00  0.72           C  
ATOM   1783  H   ALA A 127      21.903  11.580   5.602  1.00  0.72           H  
ATOM   1784  HA  ALA A 127      23.743  11.364   3.398  1.00  0.72           H  
ATOM   1785 1HB  ALA A 127      23.176   9.125   2.648  1.00  0.72           H  
ATOM   1786 2HB  ALA A 127      23.919   9.132   4.226  1.00  0.72           H  
ATOM   1787 3HB  ALA A 127      22.201   8.882   4.120  1.00  0.72           H  
ATOM   1788  N   ALA A 128      21.916  11.435   1.719  1.00  0.69           N  
ATOM   1789  CA  ALA A 128      20.849  11.700   0.782  1.00  0.69           C  
ATOM   1790  C   ALA A 128      21.102  11.009  -0.540  1.00  0.69           C  
ATOM   1791  O   ALA A 128      22.193  11.128  -1.114  1.00  0.69           O  
ATOM   1792  CB  ALA A 128      20.725  13.198   0.540  1.00  0.69           C  
ATOM   1793  H   ALA A 128      22.879  11.370   1.391  1.00  0.69           H  
ATOM   1794  HA  ALA A 128      19.930  11.322   1.200  1.00  0.69           H  
ATOM   1795 1HB  ALA A 128      19.911  13.383  -0.159  1.00  0.69           H  
ATOM   1796 2HB  ALA A 128      20.522  13.704   1.485  1.00  0.69           H  
ATOM   1797 3HB  ALA A 128      21.655  13.574   0.118  1.00  0.69           H  
ATOM   1798  N   VAL A 129      20.071  10.341  -1.040  1.00  0.67           N  
ATOM   1799  CA  VAL A 129      20.163   9.722  -2.348  1.00  0.67           C  
ATOM   1800  C   VAL A 129      19.162  10.324  -3.304  1.00  0.67           C  
ATOM   1801  O   VAL A 129      17.945  10.254  -3.086  1.00  0.67           O  
ATOM   1802  CB  VAL A 129      19.948   8.212  -2.290  1.00  0.67           C  
ATOM   1803  CG1 VAL A 129      20.008   7.702  -3.670  1.00  0.67           C  
ATOM   1804  CG2 VAL A 129      21.067   7.537  -1.485  1.00  0.67           C  
ATOM   1805  H   VAL A 129      19.221  10.256  -0.479  1.00  0.67           H  
ATOM   1806  HA  VAL A 129      21.160   9.901  -2.749  1.00  0.67           H  
ATOM   1807  HB  VAL A 129      18.971   7.991  -1.858  1.00  0.67           H  
ATOM   1808 1HG1 VAL A 129      19.859   6.646  -3.666  1.00  0.67           H  
ATOM   1809 2HG1 VAL A 129      19.250   8.171  -4.265  1.00  0.67           H  
ATOM   1810 3HG1 VAL A 129      20.986   7.942  -4.088  1.00  0.67           H  
ATOM   1811 1HG2 VAL A 129      20.913   6.456  -1.479  1.00  0.67           H  
ATOM   1812 2HG2 VAL A 129      22.019   7.755  -1.936  1.00  0.67           H  
ATOM   1813 3HG2 VAL A 129      21.066   7.912  -0.480  1.00  0.67           H  
ATOM   1814  N   LEU A 130      19.694  10.883  -4.371  1.00  0.68           N  
ATOM   1815  CA  LEU A 130      18.884  11.542  -5.361  1.00  0.68           C  
ATOM   1816  C   LEU A 130      18.858  10.682  -6.623  1.00  0.68           C  
ATOM   1817  O   LEU A 130      19.894  10.152  -7.029  1.00  0.68           O  
ATOM   1818  CB  LEU A 130      19.520  12.893  -5.628  1.00  0.68           C  
ATOM   1819  CG  LEU A 130      19.787  13.785  -4.373  1.00  0.68           C  
ATOM   1820  CD1 LEU A 130      20.450  15.056  -4.805  1.00  0.68           C  
ATOM   1821  CD2 LEU A 130      18.508  14.093  -3.655  1.00  0.68           C  
ATOM   1822  H   LEU A 130      20.710  10.869  -4.482  1.00  0.68           H  
ATOM   1823  HA  LEU A 130      17.865  11.664  -4.991  1.00  0.68           H  
ATOM   1824 1HB  LEU A 130      20.449  12.715  -6.106  1.00  0.68           H  
ATOM   1825 2HB  LEU A 130      18.904  13.434  -6.307  1.00  0.68           H  
ATOM   1826  HG  LEU A 130      20.468  13.257  -3.697  1.00  0.68           H  
ATOM   1827 1HD1 LEU A 130      20.653  15.675  -3.949  1.00  0.68           H  
ATOM   1828 2HD1 LEU A 130      21.382  14.839  -5.316  1.00  0.68           H  
ATOM   1829 3HD1 LEU A 130      19.780  15.578  -5.473  1.00  0.68           H  
ATOM   1830 1HD2 LEU A 130      18.728  14.716  -2.790  1.00  0.68           H  
ATOM   1831 2HD2 LEU A 130      17.852  14.627  -4.317  1.00  0.68           H  
ATOM   1832 3HD2 LEU A 130      18.028  13.167  -3.332  1.00  0.68           H  
ATOM   1833  N   ILE A 131      17.686  10.500  -7.208  1.00  0.70           N  
ATOM   1834  CA  ILE A 131      17.568   9.680  -8.407  1.00  0.70           C  
ATOM   1835  C   ILE A 131      16.960  10.426  -9.606  1.00  0.70           C  
ATOM   1836  O   ILE A 131      15.835  10.929  -9.527  1.00  0.70           O  
ATOM   1837  CB  ILE A 131      16.725   8.452  -8.071  1.00  0.70           C  
ATOM   1838  CG1 ILE A 131      17.319   7.650  -6.881  1.00  0.70           C  
ATOM   1839  CG2 ILE A 131      16.639   7.605  -9.259  1.00  0.70           C  
ATOM   1840  CD1 ILE A 131      16.743   8.042  -5.517  1.00  0.70           C  
ATOM   1841  H   ILE A 131      16.846  10.914  -6.792  1.00  0.70           H  
ATOM   1842  HA  ILE A 131      18.562   9.347  -8.700  1.00  0.70           H  
ATOM   1843  HB  ILE A 131      15.762   8.787  -7.765  1.00  0.70           H  
ATOM   1844 1HG1 ILE A 131      17.107   6.593  -7.043  1.00  0.70           H  
ATOM   1845 2HG1 ILE A 131      18.392   7.786  -6.856  1.00  0.70           H  
ATOM   1846 1HG2 ILE A 131      16.036   6.741  -9.053  1.00  0.70           H  
ATOM   1847 2HG2 ILE A 131      16.190   8.180 -10.061  1.00  0.70           H  
ATOM   1848 3HG2 ILE A 131      17.633   7.287  -9.552  1.00  0.70           H  
ATOM   1849 1HD1 ILE A 131      17.179   7.426  -4.741  1.00  0.70           H  
ATOM   1850 2HD1 ILE A 131      16.950   9.079  -5.308  1.00  0.70           H  
ATOM   1851 3HD1 ILE A 131      15.684   7.904  -5.512  1.00  0.70           H  
ATOM   1852  N   GLY A 132      17.683  10.512 -10.729  1.00  0.72           N  
ATOM   1853  CA  GLY A 132      17.134  11.230 -11.887  1.00  0.72           C  
ATOM   1854  C   GLY A 132      17.059  12.739 -11.618  1.00  0.72           C  
ATOM   1855  O   GLY A 132      16.124  13.414 -12.036  1.00  0.72           O  
ATOM   1856  H   GLY A 132      18.599  10.062 -10.788  1.00  0.72           H  
ATOM   1857 1HA  GLY A 132      17.767  11.043 -12.756  1.00  0.72           H  
ATOM   1858 2HA  GLY A 132      16.145  10.840 -12.120  1.00  0.72           H  
ATOM   1859  N   PHE A 133      18.034  13.241 -10.874  1.00  0.75           N  
ATOM   1860  CA  PHE A 133      18.112  14.622 -10.398  1.00  0.75           C  
ATOM   1861  C   PHE A 133      18.270  15.697 -11.477  1.00  0.75           C  
ATOM   1862  O   PHE A 133      19.286  15.794 -12.153  1.00  0.75           O  
ATOM   1863  CB  PHE A 133      19.282  14.609  -9.408  1.00  0.75           C  
ATOM   1864  CG  PHE A 133      19.698  15.828  -8.640  1.00  0.75           C  
ATOM   1865  CD1 PHE A 133      18.800  16.713  -8.093  1.00  0.75           C  
ATOM   1866  CD2 PHE A 133      21.058  16.014  -8.376  1.00  0.75           C  
ATOM   1867  CE1 PHE A 133      19.244  17.756  -7.322  1.00  0.75           C  
ATOM   1868  CE2 PHE A 133      21.502  17.055  -7.607  1.00  0.75           C  
ATOM   1869  CZ  PHE A 133      20.597  17.922  -7.078  1.00  0.75           C  
ATOM   1870  H   PHE A 133      18.766  12.605 -10.595  1.00  0.75           H  
ATOM   1871  HA  PHE A 133      17.193  14.831  -9.852  1.00  0.75           H  
ATOM   1872 1HB  PHE A 133      19.075  13.832  -8.674  1.00  0.75           H  
ATOM   1873 2HB  PHE A 133      20.152  14.270  -9.949  1.00  0.75           H  
ATOM   1874  HD1 PHE A 133      17.732  16.587  -8.269  1.00  0.75           H  
ATOM   1875  HD2 PHE A 133      21.775  15.308  -8.778  1.00  0.75           H  
ATOM   1876  HE1 PHE A 133      18.523  18.448  -6.899  1.00  0.75           H  
ATOM   1877  HE2 PHE A 133      22.568  17.185  -7.402  1.00  0.75           H  
ATOM   1878  HZ  PHE A 133      20.943  18.731  -6.459  1.00  0.75           H  
ATOM   1879  N   ILE A 134      17.260  16.555 -11.581  1.00  0.78           N  
ATOM   1880  CA  ILE A 134      17.175  17.611 -12.594  1.00  0.78           C  
ATOM   1881  C   ILE A 134      18.271  18.660 -12.431  1.00  0.78           C  
ATOM   1882  O   ILE A 134      18.933  19.042 -13.400  1.00  0.78           O  
ATOM   1883  CB  ILE A 134      15.798  18.259 -12.512  1.00  0.78           C  
ATOM   1884  CG1 ILE A 134      14.815  17.276 -12.929  1.00  0.78           C  
ATOM   1885  CG2 ILE A 134      15.721  19.495 -13.384  1.00  0.78           C  
ATOM   1886  CD1 ILE A 134      13.424  17.627 -12.632  1.00  0.78           C  
ATOM   1887  H   ILE A 134      16.473  16.443 -10.958  1.00  0.78           H  
ATOM   1888  HA  ILE A 134      17.282  17.155 -13.572  1.00  0.78           H  
ATOM   1889  HB  ILE A 134      15.598  18.499 -11.517  1.00  0.78           H  
ATOM   1890 1HG1 ILE A 134      14.921  17.168 -13.993  1.00  0.78           H  
ATOM   1891 2HG1 ILE A 134      15.043  16.326 -12.439  1.00  0.78           H  
ATOM   1892 1HG2 ILE A 134      14.727  19.928 -13.305  1.00  0.78           H  
ATOM   1893 2HG2 ILE A 134      16.460  20.219 -13.047  1.00  0.78           H  
ATOM   1894 3HG2 ILE A 134      15.918  19.215 -14.417  1.00  0.78           H  
ATOM   1895 1HD1 ILE A 134      12.761  16.840 -12.988  1.00  0.78           H  
ATOM   1896 2HD1 ILE A 134      13.311  17.747 -11.557  1.00  0.78           H  
ATOM   1897 3HD1 ILE A 134      13.199  18.551 -13.132  1.00  0.78           H  
ATOM   1898  N   LEU A 135      18.524  19.075 -11.199  1.00  0.80           N  
ATOM   1899  CA  LEU A 135      19.573  20.056 -10.927  1.00  0.80           C  
ATOM   1900  C   LEU A 135      20.991  19.447 -10.932  1.00  0.80           C  
ATOM   1901  O   LEU A 135      21.968  20.157 -10.679  1.00  0.80           O  
ATOM   1902  CB  LEU A 135      19.304  20.753  -9.585  1.00  0.80           C  
ATOM   1903  CG  LEU A 135      18.064  21.641  -9.518  1.00  0.80           C  
ATOM   1904  CD1 LEU A 135      17.836  22.091  -8.062  1.00  0.80           C  
ATOM   1905  CD2 LEU A 135      18.256  22.834 -10.425  1.00  0.80           C  
ATOM   1906  H   LEU A 135      17.916  18.765 -10.426  1.00  0.80           H  
ATOM   1907  HA  LEU A 135      19.531  20.815 -11.709  1.00  0.80           H  
ATOM   1908 1HB  LEU A 135      19.195  20.006  -8.828  1.00  0.80           H  
ATOM   1909 2HB  LEU A 135      20.158  21.370  -9.349  1.00  0.80           H  
ATOM   1910  HG  LEU A 135      17.204  21.086  -9.852  1.00  0.80           H  
ATOM   1911 1HD1 LEU A 135      16.944  22.716  -8.010  1.00  0.80           H  
ATOM   1912 2HD1 LEU A 135      17.695  21.207  -7.432  1.00  0.80           H  
ATOM   1913 3HD1 LEU A 135      18.695  22.654  -7.715  1.00  0.80           H  
ATOM   1914 1HD2 LEU A 135      17.371  23.467 -10.386  1.00  0.80           H  
ATOM   1915 2HD2 LEU A 135      19.129  23.409 -10.104  1.00  0.80           H  
ATOM   1916 3HD2 LEU A 135      18.412  22.492 -11.451  1.00  0.80           H  
ATOM   1917  N   TYR A 136      21.124  18.152 -11.266  1.00  0.81           N  
ATOM   1918  CA  TYR A 136      22.419  17.469 -11.308  1.00  0.81           C  
ATOM   1919  C   TYR A 136      23.461  18.234 -12.099  1.00  0.81           C  
ATOM   1920  O   TYR A 136      24.576  18.448 -11.611  1.00  0.81           O  
ATOM   1921  CB  TYR A 136      22.227  16.086 -11.949  1.00  0.81           C  
ATOM   1922  CG  TYR A 136      23.445  15.242 -12.234  1.00  0.81           C  
ATOM   1923  CD1 TYR A 136      24.030  14.506 -11.243  1.00  0.81           C  
ATOM   1924  CD2 TYR A 136      23.947  15.185 -13.524  1.00  0.81           C  
ATOM   1925  CE1 TYR A 136      25.120  13.713 -11.502  1.00  0.81           C  
ATOM   1926  CE2 TYR A 136      25.040  14.392 -13.800  1.00  0.81           C  
ATOM   1927  CZ  TYR A 136      25.628  13.656 -12.790  1.00  0.81           C  
ATOM   1928  OH  TYR A 136      26.716  12.860 -13.060  1.00  0.81           O  
ATOM   1929  H   TYR A 136      20.306  17.591 -11.509  1.00  0.81           H  
ATOM   1930  HA  TYR A 136      22.784  17.360 -10.290  1.00  0.81           H  
ATOM   1931 1HB  TYR A 136      21.592  15.503 -11.307  1.00  0.81           H  
ATOM   1932 2HB  TYR A 136      21.690  16.209 -12.891  1.00  0.81           H  
ATOM   1933  HD1 TYR A 136      23.626  14.550 -10.255  1.00  0.81           H  
ATOM   1934  HD2 TYR A 136      23.472  15.764 -14.319  1.00  0.81           H  
ATOM   1935  HE1 TYR A 136      25.575  13.130 -10.701  1.00  0.81           H  
ATOM   1936  HE2 TYR A 136      25.435  14.344 -14.815  1.00  0.81           H  
ATOM   1937  HH  TYR A 136      26.933  12.922 -13.993  1.00  0.81           H  
ATOM   1938  N   LYS A 137      23.116  18.653 -13.316  1.00  0.80           N  
ATOM   1939  CA  LYS A 137      24.061  19.347 -14.186  1.00  0.80           C  
ATOM   1940  C   LYS A 137      24.492  20.731 -13.679  1.00  0.80           C  
ATOM   1941  O   LYS A 137      25.486  21.275 -14.162  1.00  0.80           O  
ATOM   1942  CB  LYS A 137      23.489  19.524 -15.592  1.00  0.80           C  
ATOM   1943  CG  LYS A 137      22.355  20.541 -15.681  1.00  0.80           C  
ATOM   1944  CD  LYS A 137      21.836  20.693 -17.099  1.00  0.80           C  
ATOM   1945  CE  LYS A 137      20.769  21.784 -17.174  1.00  0.80           C  
ATOM   1946  NZ  LYS A 137      20.266  21.983 -18.567  1.00  0.80           N  
ATOM   1947  H   LYS A 137      22.178  18.469 -13.652  1.00  0.80           H  
ATOM   1948  HA  LYS A 137      24.957  18.731 -14.256  1.00  0.80           H  
ATOM   1949 1HB  LYS A 137      24.280  19.834 -16.273  1.00  0.80           H  
ATOM   1950 2HB  LYS A 137      23.098  18.566 -15.949  1.00  0.80           H  
ATOM   1951 1HG  LYS A 137      21.534  20.236 -15.025  1.00  0.80           H  
ATOM   1952 2HG  LYS A 137      22.720  21.509 -15.355  1.00  0.80           H  
ATOM   1953 1HD  LYS A 137      22.655  20.939 -17.772  1.00  0.80           H  
ATOM   1954 2HD  LYS A 137      21.399  19.749 -17.417  1.00  0.80           H  
ATOM   1955 1HE  LYS A 137      19.933  21.502 -16.535  1.00  0.80           H  
ATOM   1956 2HE  LYS A 137      21.191  22.722 -16.810  1.00  0.80           H  
ATOM   1957 1HZ  LYS A 137      19.562  22.702 -18.577  1.00  0.80           H  
ATOM   1958 2HZ  LYS A 137      21.025  22.248 -19.171  1.00  0.80           H  
ATOM   1959 3HZ  LYS A 137      19.860  21.102 -18.902  1.00  0.80           H  
ATOM   1960  N   GLU A 138      23.727  21.327 -12.755  1.00  0.80           N  
ATOM   1961  CA  GLU A 138      24.031  22.673 -12.284  1.00  0.80           C  
ATOM   1962  C   GLU A 138      24.820  22.636 -10.985  1.00  0.80           C  
ATOM   1963  O   GLU A 138      25.668  23.491 -10.724  1.00  0.80           O  
ATOM   1964  CB  GLU A 138      22.731  23.455 -12.047  1.00  0.80           C  
ATOM   1965  CG  GLU A 138      21.864  23.655 -13.289  1.00  0.80           C  
ATOM   1966  CD  GLU A 138      20.625  24.488 -13.035  1.00  0.80           C  
ATOM   1967  OE1 GLU A 138      20.417  24.899 -11.919  1.00  0.80           O  
ATOM   1968  OE2 GLU A 138      19.885  24.704 -13.967  1.00  0.80           O  
ATOM   1969  H   GLU A 138      22.943  20.832 -12.341  1.00  0.80           H  
ATOM   1970  HA  GLU A 138      24.629  23.183 -13.039  1.00  0.80           H  
ATOM   1971 1HB  GLU A 138      22.126  22.927 -11.306  1.00  0.80           H  
ATOM   1972 2HB  GLU A 138      22.967  24.436 -11.637  1.00  0.80           H  
ATOM   1973 1HG  GLU A 138      22.459  24.119 -14.075  1.00  0.80           H  
ATOM   1974 2HG  GLU A 138      21.549  22.674 -13.638  1.00  0.80           H  
ATOM   1975  N   LEU A 139      24.534  21.626 -10.176  1.00  0.78           N  
ATOM   1976  CA  LEU A 139      25.129  21.486  -8.857  1.00  0.78           C  
ATOM   1977  C   LEU A 139      26.269  20.466  -8.844  1.00  0.78           C  
ATOM   1978  O   LEU A 139      26.776  20.085  -7.788  1.00  0.78           O  
ATOM   1979  CB  LEU A 139      24.023  21.083  -7.895  1.00  0.78           C  
ATOM   1980  CG  LEU A 139      22.845  22.094  -7.854  1.00  0.78           C  
ATOM   1981  CD1 LEU A 139      21.782  21.590  -6.925  1.00  0.78           C  
ATOM   1982  CD2 LEU A 139      23.347  23.451  -7.445  1.00  0.78           C  
ATOM   1983  H   LEU A 139      23.814  20.963 -10.460  1.00  0.78           H  
ATOM   1984  HA  LEU A 139      25.527  22.452  -8.553  1.00  0.78           H  
ATOM   1985 1HB  LEU A 139      23.635  20.101  -8.176  1.00  0.78           H  
ATOM   1986 2HB  LEU A 139      24.444  21.030  -6.902  1.00  0.78           H  
ATOM   1987  HG  LEU A 139      22.406  22.169  -8.850  1.00  0.78           H  
ATOM   1988 1HD1 LEU A 139      20.950  22.285  -6.913  1.00  0.78           H  
ATOM   1989 2HD1 LEU A 139      21.452  20.639  -7.289  1.00  0.78           H  
ATOM   1990 3HD1 LEU A 139      22.180  21.484  -5.925  1.00  0.78           H  
ATOM   1991 1HD2 LEU A 139      22.517  24.158  -7.434  1.00  0.78           H  
ATOM   1992 2HD2 LEU A 139      23.776  23.388  -6.471  1.00  0.78           H  
ATOM   1993 3HD2 LEU A 139      24.104  23.790  -8.155  1.00  0.78           H  
ATOM   1994  N   LYS A 140      26.636  19.986 -10.030  1.00  0.78           N  
ATOM   1995  CA  LYS A 140      27.683  18.980 -10.243  1.00  0.78           C  
ATOM   1996  C   LYS A 140      27.392  17.696  -9.469  1.00  0.78           C  
ATOM   1997  O   LYS A 140      28.292  17.046  -8.935  1.00  0.78           O  
ATOM   1998  CB  LYS A 140      29.054  19.539  -9.850  1.00  0.78           C  
ATOM   1999  CG  LYS A 140      29.474  20.774 -10.645  1.00  0.78           C  
ATOM   2000  CD  LYS A 140      30.874  21.233 -10.261  1.00  0.78           C  
ATOM   2001  CE  LYS A 140      31.275  22.489 -11.023  1.00  0.78           C  
ATOM   2002  NZ  LYS A 140      32.626  22.974 -10.624  1.00  0.78           N  
ATOM   2003  H   LYS A 140      26.155  20.345 -10.844  1.00  0.78           H  
ATOM   2004  HA  LYS A 140      27.700  18.729 -11.304  1.00  0.78           H  
ATOM   2005 1HB  LYS A 140      29.065  19.795  -8.792  1.00  0.78           H  
ATOM   2006 2HB  LYS A 140      29.811  18.771 -10.004  1.00  0.78           H  
ATOM   2007 1HG  LYS A 140      29.453  20.541 -11.710  1.00  0.78           H  
ATOM   2008 2HG  LYS A 140      28.768  21.586 -10.459  1.00  0.78           H  
ATOM   2009 1HD  LYS A 140      30.908  21.440  -9.190  1.00  0.78           H  
ATOM   2010 2HD  LYS A 140      31.590  20.442 -10.482  1.00  0.78           H  
ATOM   2011 1HE  LYS A 140      31.278  22.271 -12.090  1.00  0.78           H  
ATOM   2012 2HE  LYS A 140      30.544  23.273 -10.824  1.00  0.78           H  
ATOM   2013 1HZ  LYS A 140      32.854  23.806 -11.150  1.00  0.78           H  
ATOM   2014 2HZ  LYS A 140      32.630  23.189  -9.637  1.00  0.78           H  
ATOM   2015 3HZ  LYS A 140      33.312  22.258 -10.815  1.00  0.78           H  
ATOM   2016  N   GLY A 141      26.111  17.366  -9.386  1.00  0.77           N  
ATOM   2017  CA  GLY A 141      25.618  16.185  -8.704  1.00  0.77           C  
ATOM   2018  C   GLY A 141      25.527  16.307  -7.187  1.00  0.77           C  
ATOM   2019  O   GLY A 141      25.195  15.335  -6.517  1.00  0.77           O  
ATOM   2020  H   GLY A 141      25.450  17.944  -9.897  1.00  0.77           H  
ATOM   2021 1HA  GLY A 141      24.620  15.995  -9.068  1.00  0.77           H  
ATOM   2022 2HA  GLY A 141      26.231  15.326  -8.971  1.00  0.77           H  
ATOM   2023  N   LYS A 142      25.832  17.459  -6.623  1.00  0.78           N  
ATOM   2024  CA  LYS A 142      25.817  17.560  -5.175  1.00  0.78           C  
ATOM   2025  C   LYS A 142      24.769  18.511  -4.637  1.00  0.78           C  
ATOM   2026  O   LYS A 142      24.075  19.203  -5.378  1.00  0.78           O  
ATOM   2027  CB  LYS A 142      27.206  17.952  -4.679  1.00  0.78           C  
ATOM   2028  CG  LYS A 142      28.307  16.956  -5.119  1.00  0.78           C  
ATOM   2029  CD  LYS A 142      28.107  15.549  -4.506  1.00  0.78           C  
ATOM   2030  CE  LYS A 142      29.225  14.591  -4.924  1.00  0.78           C  
ATOM   2031  NZ  LYS A 142      28.962  13.182  -4.470  1.00  0.78           N  
ATOM   2032  H   LYS A 142      26.120  18.267  -7.176  1.00  0.78           H  
ATOM   2033  HA  LYS A 142      25.593  16.579  -4.764  1.00  0.78           H  
ATOM   2034 1HB  LYS A 142      27.464  18.936  -5.076  1.00  0.78           H  
ATOM   2035 2HB  LYS A 142      27.214  18.018  -3.589  1.00  0.78           H  
ATOM   2036 1HG  LYS A 142      28.293  16.869  -6.208  1.00  0.78           H  
ATOM   2037 2HG  LYS A 142      29.277  17.337  -4.832  1.00  0.78           H  
ATOM   2038 1HD  LYS A 142      28.097  15.619  -3.420  1.00  0.78           H  
ATOM   2039 2HD  LYS A 142      27.152  15.133  -4.827  1.00  0.78           H  
ATOM   2040 1HE  LYS A 142      29.314  14.601  -6.008  1.00  0.78           H  
ATOM   2041 2HE  LYS A 142      30.159  14.930  -4.492  1.00  0.78           H  
ATOM   2042 1HZ  LYS A 142      29.716  12.582  -4.762  1.00  0.78           H  
ATOM   2043 2HZ  LYS A 142      28.880  13.148  -3.443  1.00  0.78           H  
ATOM   2044 3HZ  LYS A 142      28.097  12.859  -4.885  1.00  0.78           H  
ATOM   2045  N   ILE A 143      24.634  18.510  -3.329  1.00  0.79           N  
ATOM   2046  CA  ILE A 143      23.787  19.462  -2.649  1.00  0.79           C  
ATOM   2047  C   ILE A 143      24.728  20.486  -1.977  1.00  0.79           C  
ATOM   2048  O   ILE A 143      25.377  20.124  -1.003  1.00  0.79           O  
ATOM   2049  CB  ILE A 143      22.951  18.761  -1.596  1.00  0.79           C  
ATOM   2050  CG1 ILE A 143      22.037  17.682  -2.215  1.00  0.79           C  
ATOM   2051  CG2 ILE A 143      22.198  19.774  -0.805  1.00  0.79           C  
ATOM   2052  CD1 ILE A 143      21.316  16.812  -1.163  1.00  0.79           C  
ATOM   2053  H   ILE A 143      25.182  17.864  -2.776  1.00  0.79           H  
ATOM   2054  HA  ILE A 143      23.110  19.914  -3.362  1.00  0.79           H  
ATOM   2055  HB  ILE A 143      23.620  18.230  -0.941  1.00  0.79           H  
ATOM   2056 1HG1 ILE A 143      21.298  18.167  -2.838  1.00  0.79           H  
ATOM   2057 2HG1 ILE A 143      22.639  17.028  -2.844  1.00  0.79           H  
ATOM   2058 1HG2 ILE A 143      21.671  19.248  -0.045  1.00  0.79           H  
ATOM   2059 2HG2 ILE A 143      22.890  20.481  -0.351  1.00  0.79           H  
ATOM   2060 3HG2 ILE A 143      21.498  20.313  -1.450  1.00  0.79           H  
ATOM   2061 1HD1 ILE A 143      20.690  16.072  -1.655  1.00  0.79           H  
ATOM   2062 2HD1 ILE A 143      22.057  16.302  -0.544  1.00  0.79           H  
ATOM   2063 3HD1 ILE A 143      20.691  17.445  -0.532  1.00  0.79           H  
ATOM   2064  N   PRO A 144      24.775  21.758  -2.418  1.00  0.81           N  
ATOM   2065  CA  PRO A 144      25.752  22.788  -2.039  1.00  0.81           C  
ATOM   2066  C   PRO A 144      26.155  22.992  -0.582  1.00  0.81           C  
ATOM   2067  O   PRO A 144      27.317  23.301  -0.325  1.00  0.81           O  
ATOM   2068  CB  PRO A 144      25.041  24.050  -2.531  1.00  0.81           C  
ATOM   2069  CG  PRO A 144      24.285  23.597  -3.726  1.00  0.81           C  
ATOM   2070  CD  PRO A 144      23.798  22.215  -3.407  1.00  0.81           C  
ATOM   2071  HA  PRO A 144      26.659  22.623  -2.642  1.00  0.81           H  
ATOM   2072 1HB  PRO A 144      24.397  24.455  -1.736  1.00  0.81           H  
ATOM   2073 2HB  PRO A 144      25.781  24.830  -2.762  1.00  0.81           H  
ATOM   2074 1HG  PRO A 144      23.474  24.302  -3.961  1.00  0.81           H  
ATOM   2075 2HG  PRO A 144      24.969  23.604  -4.583  1.00  0.81           H  
ATOM   2076 1HD  PRO A 144      22.788  22.201  -3.011  1.00  0.81           H  
ATOM   2077 2HD  PRO A 144      23.897  21.635  -4.334  1.00  0.81           H  
ATOM   2078  N   ASN A 145      25.243  22.843   0.372  1.00  0.83           N  
ATOM   2079  CA  ASN A 145      25.634  23.068   1.764  1.00  0.83           C  
ATOM   2080  C   ASN A 145      25.776  21.772   2.569  1.00  0.83           C  
ATOM   2081  O   ASN A 145      25.933  21.801   3.792  1.00  0.83           O  
ATOM   2082  CB  ASN A 145      24.675  24.038   2.434  1.00  0.83           C  
ATOM   2083  CG  ASN A 145      24.777  25.458   1.860  1.00  0.83           C  
ATOM   2084  OD1 ASN A 145      25.885  25.897   1.532  1.00  0.83           O  
ATOM   2085  ND2 ASN A 145      23.676  26.188   1.761  1.00  0.83           N  
ATOM   2086  H   ASN A 145      24.298  22.576   0.152  1.00  0.83           H  
ATOM   2087  HA  ASN A 145      26.617  23.537   1.772  1.00  0.83           H  
ATOM   2088 1HB  ASN A 145      23.652  23.678   2.320  1.00  0.83           H  
ATOM   2089 2HB  ASN A 145      24.898  24.080   3.494  1.00  0.83           H  
ATOM   2090 1HD2 ASN A 145      23.734  27.121   1.402  1.00  0.83           H  
ATOM   2091 2HD2 ASN A 145      22.764  25.846   2.062  1.00  0.83           H  
ATOM   2092  N   PHE A 146      25.709  20.637   1.889  1.00  0.84           N  
ATOM   2093  CA  PHE A 146      25.742  19.331   2.538  1.00  0.84           C  
ATOM   2094  C   PHE A 146      27.057  18.628   2.160  1.00  0.84           C  
ATOM   2095  O   PHE A 146      27.506  18.766   1.026  1.00  0.84           O  
ATOM   2096  CB  PHE A 146      24.478  18.587   2.102  1.00  0.84           C  
ATOM   2097  CG  PHE A 146      24.185  17.251   2.667  1.00  0.84           C  
ATOM   2098  CD1 PHE A 146      23.751  17.103   3.959  1.00  0.84           C  
ATOM   2099  CD2 PHE A 146      24.266  16.159   1.884  1.00  0.84           C  
ATOM   2100  CE1 PHE A 146      23.433  15.870   4.451  1.00  0.84           C  
ATOM   2101  CE2 PHE A 146      23.934  14.908   2.359  1.00  0.84           C  
ATOM   2102  CZ  PHE A 146      23.520  14.767   3.655  1.00  0.84           C  
ATOM   2103  H   PHE A 146      25.623  20.662   0.870  1.00  0.84           H  
ATOM   2104  HA  PHE A 146      25.684  19.487   3.603  1.00  0.84           H  
ATOM   2105 1HB  PHE A 146      23.613  19.222   2.288  1.00  0.84           H  
ATOM   2106 2HB  PHE A 146      24.543  18.465   1.037  1.00  0.84           H  
ATOM   2107  HD1 PHE A 146      23.669  17.971   4.590  1.00  0.84           H  
ATOM   2108  HD2 PHE A 146      24.594  16.310   0.876  1.00  0.84           H  
ATOM   2109  HE1 PHE A 146      23.108  15.779   5.473  1.00  0.84           H  
ATOM   2110  HE2 PHE A 146      24.002  14.038   1.713  1.00  0.84           H  
ATOM   2111  HZ  PHE A 146      23.262  13.793   4.047  1.00  0.84           H  
ATOM   2112  N   PRO A 147      27.753  17.924   3.074  1.00  0.84           N  
ATOM   2113  CA  PRO A 147      29.002  17.249   2.769  1.00  0.84           C  
ATOM   2114  C   PRO A 147      28.835  16.357   1.545  1.00  0.84           C  
ATOM   2115  O   PRO A 147      27.889  15.577   1.440  1.00  0.84           O  
ATOM   2116  CB  PRO A 147      29.246  16.451   4.049  1.00  0.84           C  
ATOM   2117  CG  PRO A 147      28.587  17.276   5.134  1.00  0.84           C  
ATOM   2118  CD  PRO A 147      27.335  17.830   4.490  1.00  0.84           C  
ATOM   2119  HA  PRO A 147      29.793  17.995   2.606  1.00  0.84           H  
ATOM   2120 1HB  PRO A 147      28.834  15.450   3.947  1.00  0.84           H  
ATOM   2121 2HB  PRO A 147      30.328  16.332   4.208  1.00  0.84           H  
ATOM   2122 1HG  PRO A 147      28.373  16.649   6.011  1.00  0.84           H  
ATOM   2123 2HG  PRO A 147      29.273  18.066   5.472  1.00  0.84           H  
ATOM   2124 1HD  PRO A 147      26.494  17.145   4.614  1.00  0.84           H  
ATOM   2125 2HD  PRO A 147      27.157  18.816   4.937  1.00  0.84           H  
ATOM   2126  N   LYS A 148      29.798  16.441   0.634  1.00  0.82           N  
ATOM   2127  CA  LYS A 148      29.734  15.712  -0.628  1.00  0.82           C  
ATOM   2128  C   LYS A 148      29.721  14.203  -0.455  1.00  0.82           C  
ATOM   2129  O   LYS A 148      29.052  13.486  -1.207  1.00  0.82           O  
ATOM   2130  CB  LYS A 148      30.907  16.117  -1.512  1.00  0.82           C  
ATOM   2131  CG  LYS A 148      30.819  17.544  -2.044  1.00  0.82           C  
ATOM   2132  CD  LYS A 148      32.014  17.889  -2.926  1.00  0.82           C  
ATOM   2133  CE  LYS A 148      31.926  19.315  -3.450  1.00  0.82           C  
ATOM   2134  NZ  LYS A 148      33.113  19.678  -4.272  1.00  0.82           N  
ATOM   2135  H   LYS A 148      30.575  17.063   0.801  1.00  0.82           H  
ATOM   2136  HA  LYS A 148      28.807  15.997  -1.127  1.00  0.82           H  
ATOM   2137 1HB  LYS A 148      31.834  16.029  -0.941  1.00  0.82           H  
ATOM   2138 2HB  LYS A 148      30.984  15.440  -2.351  1.00  0.82           H  
ATOM   2139 1HG  LYS A 148      29.900  17.671  -2.602  1.00  0.82           H  
ATOM   2140 2HG  LYS A 148      30.797  18.232  -1.199  1.00  0.82           H  
ATOM   2141 1HD  LYS A 148      32.935  17.778  -2.352  1.00  0.82           H  
ATOM   2142 2HD  LYS A 148      32.049  17.204  -3.773  1.00  0.82           H  
ATOM   2143 1HE  LYS A 148      31.028  19.415  -4.061  1.00  0.82           H  
ATOM   2144 2HE  LYS A 148      31.857  20.002  -2.607  1.00  0.82           H  
ATOM   2145 1HZ  LYS A 148      33.019  20.628  -4.601  1.00  0.82           H  
ATOM   2146 2HZ  LYS A 148      33.949  19.598  -3.709  1.00  0.82           H  
ATOM   2147 3HZ  LYS A 148      33.180  19.053  -5.063  1.00  0.82           H  
ATOM   2148  N   GLU A 149      30.430  13.727   0.566  1.00  0.78           N  
ATOM   2149  CA  GLU A 149      30.558  12.304   0.863  1.00  0.78           C  
ATOM   2150  C   GLU A 149      29.257  11.663   1.357  1.00  0.78           C  
ATOM   2151  O   GLU A 149      29.173  10.443   1.501  1.00  0.78           O  
ATOM   2152  CB  GLU A 149      31.694  12.068   1.876  1.00  0.78           C  
ATOM   2153  CG  GLU A 149      31.513  12.712   3.258  1.00  0.78           C  
ATOM   2154  CD  GLU A 149      32.065  14.130   3.349  1.00  0.78           C  
ATOM   2155  OE1 GLU A 149      32.368  14.703   2.328  1.00  0.78           O  
ATOM   2156  OE2 GLU A 149      32.182  14.629   4.447  1.00  0.78           O  
ATOM   2157  H   GLU A 149      30.921  14.386   1.149  1.00  0.78           H  
ATOM   2158  HA  GLU A 149      30.836  11.797  -0.061  1.00  0.78           H  
ATOM   2159 1HB  GLU A 149      31.820  10.996   2.028  1.00  0.78           H  
ATOM   2160 2HB  GLU A 149      32.626  12.447   1.459  1.00  0.78           H  
ATOM   2161 1HG  GLU A 149      30.461  12.737   3.494  1.00  0.78           H  
ATOM   2162 2HG  GLU A 149      32.006  12.090   4.003  1.00  0.78           H  
ATOM   2163  N   ARG A 150      28.251  12.485   1.650  1.00  0.74           N  
ATOM   2164  CA  ARG A 150      26.973  11.988   2.110  1.00  0.74           C  
ATOM   2165  C   ARG A 150      25.918  12.008   0.991  1.00  0.74           C  
ATOM   2166  O   ARG A 150      24.773  11.596   1.214  1.00  0.74           O  
ATOM   2167  CB  ARG A 150      26.505  12.835   3.273  1.00  0.74           C  
ATOM   2168  CG  ARG A 150      27.359  12.806   4.493  1.00  0.74           C  
ATOM   2169  CD  ARG A 150      26.796  13.672   5.569  1.00  0.74           C  
ATOM   2170  NE  ARG A 150      27.678  13.719   6.714  1.00  0.74           N  
ATOM   2171  CZ  ARG A 150      27.378  14.232   7.921  1.00  0.74           C  
ATOM   2172  NH1 ARG A 150      26.180  14.720   8.185  1.00  0.74           N  
ATOM   2173  NH2 ARG A 150      28.314  14.244   8.858  1.00  0.74           N  
ATOM   2174  H   ARG A 150      28.350  13.495   1.532  1.00  0.74           H  
ATOM   2175  HA  ARG A 150      27.100  10.960   2.452  1.00  0.74           H  
ATOM   2176 1HB  ARG A 150      26.484  13.874   2.952  1.00  0.74           H  
ATOM   2177 2HB  ARG A 150      25.521  12.565   3.567  1.00  0.74           H  
ATOM   2178 1HG  ARG A 150      27.416  11.783   4.866  1.00  0.74           H  
ATOM   2179 2HG  ARG A 150      28.349  13.162   4.251  1.00  0.74           H  
ATOM   2180 1HD  ARG A 150      26.674  14.682   5.188  1.00  0.74           H  
ATOM   2181 2HD  ARG A 150      25.837  13.305   5.890  1.00  0.74           H  
ATOM   2182  HE  ARG A 150      28.617  13.362   6.584  1.00  0.74           H  
ATOM   2183 1HH1 ARG A 150      25.418  14.706   7.490  1.00  0.74           H  
ATOM   2184 2HH1 ARG A 150      25.982  15.104   9.098  1.00  0.74           H  
ATOM   2185 1HH2 ARG A 150      29.235  13.874   8.658  1.00  0.74           H  
ATOM   2186 2HH2 ARG A 150      28.110  14.628   9.768  1.00  0.74           H  
ATOM   2187  N   THR A 151      26.293  12.481  -0.210  1.00  0.70           N  
ATOM   2188  CA  THR A 151      25.324  12.586  -1.309  1.00  0.70           C  
ATOM   2189  C   THR A 151      25.657  11.672  -2.469  1.00  0.70           C  
ATOM   2190  O   THR A 151      26.785  11.666  -2.977  1.00  0.70           O  
ATOM   2191  CB  THR A 151      25.239  14.018  -1.882  1.00  0.70           C  
ATOM   2192  OG1 THR A 151      24.846  14.908  -0.886  1.00  0.70           O  
ATOM   2193  CG2 THR A 151      24.198  14.102  -3.039  1.00  0.70           C  
ATOM   2194  H   THR A 151      27.253  12.783  -0.375  1.00  0.70           H  
ATOM   2195  HA  THR A 151      24.343  12.306  -0.934  1.00  0.70           H  
ATOM   2196  HB  THR A 151      26.219  14.313  -2.253  1.00  0.70           H  
ATOM   2197  HG1 THR A 151      24.041  14.585  -0.480  1.00  0.70           H  
ATOM   2198 1HG2 THR A 151      24.157  15.119  -3.419  1.00  0.70           H  
ATOM   2199 2HG2 THR A 151      24.485  13.439  -3.849  1.00  0.70           H  
ATOM   2200 3HG2 THR A 151      23.210  13.814  -2.668  1.00  0.70           H  
ATOM   2201  N   TYR A 152      24.651  10.942  -2.920  1.00  0.67           N  
ATOM   2202  CA  TYR A 152      24.822  10.062  -4.058  1.00  0.67           C  
ATOM   2203  C   TYR A 152      23.754  10.409  -5.068  1.00  0.67           C  
ATOM   2204  O   TYR A 152      22.621  10.698  -4.666  1.00  0.67           O  
ATOM   2205  CB  TYR A 152      24.634   8.629  -3.609  1.00  0.67           C  
ATOM   2206  CG  TYR A 152      25.536   8.250  -2.468  1.00  0.67           C  
ATOM   2207  CD1 TYR A 152      25.132   8.555  -1.162  1.00  0.67           C  
ATOM   2208  CD2 TYR A 152      26.734   7.607  -2.692  1.00  0.67           C  
ATOM   2209  CE1 TYR A 152      25.938   8.228  -0.096  1.00  0.67           C  
ATOM   2210  CE2 TYR A 152      27.536   7.269  -1.624  1.00  0.67           C  
ATOM   2211  CZ  TYR A 152      27.147   7.581  -0.333  1.00  0.67           C  
ATOM   2212  OH  TYR A 152      27.960   7.249   0.721  1.00  0.67           O  
ATOM   2213  H   TYR A 152      23.755  10.990  -2.429  1.00  0.67           H  
ATOM   2214  HA  TYR A 152      25.802  10.213  -4.509  1.00  0.67           H  
ATOM   2215 1HB  TYR A 152      23.610   8.480  -3.308  1.00  0.67           H  
ATOM   2216 2HB  TYR A 152      24.832   7.958  -4.444  1.00  0.67           H  
ATOM   2217  HD1 TYR A 152      24.179   9.065  -0.988  1.00  0.67           H  
ATOM   2218  HD2 TYR A 152      27.043   7.362  -3.707  1.00  0.67           H  
ATOM   2219  HE1 TYR A 152      25.629   8.472   0.922  1.00  0.67           H  
ATOM   2220  HE2 TYR A 152      28.483   6.760  -1.797  1.00  0.67           H  
ATOM   2221  HH  TYR A 152      27.664   7.715   1.510  1.00  0.67           H  
ATOM   2222  N   VAL A 153      24.099  10.387  -6.354  1.00  0.65           N  
ATOM   2223  CA  VAL A 153      23.087  10.666  -7.356  1.00  0.65           C  
ATOM   2224  C   VAL A 153      23.079   9.574  -8.417  1.00  0.65           C  
ATOM   2225  O   VAL A 153      24.129   9.232  -8.969  1.00  0.65           O  
ATOM   2226  CB  VAL A 153      23.301  12.023  -8.066  1.00  0.65           C  
ATOM   2227  CG1 VAL A 153      22.137  12.218  -9.046  1.00  0.65           C  
ATOM   2228  CG2 VAL A 153      23.373  13.136  -7.090  1.00  0.65           C  
ATOM   2229  H   VAL A 153      25.043  10.165  -6.630  1.00  0.65           H  
ATOM   2230  HA  VAL A 153      22.125  10.692  -6.869  1.00  0.65           H  
ATOM   2231  HB  VAL A 153      24.220  11.992  -8.649  1.00  0.65           H  
ATOM   2232 1HG1 VAL A 153      22.236  13.125  -9.577  1.00  0.65           H  
ATOM   2233 2HG1 VAL A 153      22.110  11.416  -9.740  1.00  0.65           H  
ATOM   2234 3HG1 VAL A 153      21.205  12.236  -8.488  1.00  0.65           H  
ATOM   2235 1HG2 VAL A 153      23.497  14.057  -7.634  1.00  0.65           H  
ATOM   2236 2HG2 VAL A 153      22.483  13.185  -6.521  1.00  0.65           H  
ATOM   2237 3HG2 VAL A 153      24.214  12.989  -6.417  1.00  0.65           H  
ATOM   2238  N   PHE A 154      21.903   9.045  -8.715  1.00  0.64           N  
ATOM   2239  CA  PHE A 154      21.793   8.036  -9.752  1.00  0.64           C  
ATOM   2240  C   PHE A 154      21.300   8.615 -11.069  1.00  0.64           C  
ATOM   2241  O   PHE A 154      20.169   9.108 -11.169  1.00  0.64           O  
ATOM   2242  CB  PHE A 154      20.851   6.918  -9.331  1.00  0.64           C  
ATOM   2243  CG  PHE A 154      21.355   6.059  -8.228  1.00  0.64           C  
ATOM   2244  CD1 PHE A 154      21.174   6.402  -6.898  1.00  0.64           C  
ATOM   2245  CD2 PHE A 154      22.022   4.890  -8.518  1.00  0.64           C  
ATOM   2246  CE1 PHE A 154      21.647   5.567  -5.904  1.00  0.64           C  
ATOM   2247  CE2 PHE A 154      22.485   4.080  -7.514  1.00  0.64           C  
ATOM   2248  CZ  PHE A 154      22.285   4.419  -6.218  1.00  0.64           C  
ATOM   2249  H   PHE A 154      21.084   9.361  -8.199  1.00  0.64           H  
ATOM   2250  HA  PHE A 154      22.780   7.606  -9.921  1.00  0.64           H  
ATOM   2251 1HB  PHE A 154      19.914   7.349  -9.009  1.00  0.64           H  
ATOM   2252 2HB  PHE A 154      20.637   6.282 -10.188  1.00  0.64           H  
ATOM   2253  HD1 PHE A 154      20.657   7.330  -6.647  1.00  0.64           H  
ATOM   2254  HD2 PHE A 154      22.179   4.607  -9.561  1.00  0.64           H  
ATOM   2255  HE1 PHE A 154      21.520   5.812  -4.869  1.00  0.64           H  
ATOM   2256  HE2 PHE A 154      23.010   3.159  -7.752  1.00  0.64           H  
ATOM   2257  HZ  PHE A 154      22.648   3.774  -5.430  1.00  0.64           H  
ATOM   2258  N   VAL A 155      22.171   8.585 -12.077  1.00  0.64           N  
ATOM   2259  CA  VAL A 155      21.817   9.082 -13.400  1.00  0.64           C  
ATOM   2260  C   VAL A 155      22.114   8.030 -14.457  1.00  0.64           C  
ATOM   2261  O   VAL A 155      23.266   7.636 -14.649  1.00  0.64           O  
ATOM   2262  CB  VAL A 155      22.580  10.369 -13.771  1.00  0.64           C  
ATOM   2263  CG1 VAL A 155      22.168  10.814 -15.169  1.00  0.64           C  
ATOM   2264  CG2 VAL A 155      22.297  11.453 -12.771  1.00  0.64           C  
ATOM   2265  H   VAL A 155      23.090   8.194 -11.922  1.00  0.64           H  
ATOM   2266  HA  VAL A 155      20.756   9.306 -13.415  1.00  0.64           H  
ATOM   2267  HB  VAL A 155      23.650  10.165 -13.792  1.00  0.64           H  
ATOM   2268 1HG1 VAL A 155      22.715  11.718 -15.440  1.00  0.64           H  
ATOM   2269 2HG1 VAL A 155      22.392  10.027 -15.888  1.00  0.64           H  
ATOM   2270 3HG1 VAL A 155      21.099  11.019 -15.187  1.00  0.64           H  
ATOM   2271 1HG2 VAL A 155      22.836  12.347 -13.051  1.00  0.64           H  
ATOM   2272 2HG2 VAL A 155      21.228  11.668 -12.746  1.00  0.64           H  
ATOM   2273 3HG2 VAL A 155      22.628  11.123 -11.810  1.00  0.64           H  
ATOM   2274  N   GLN A 156      21.079   7.582 -15.143  1.00  0.66           N  
ATOM   2275  CA  GLN A 156      21.241   6.603 -16.201  1.00  0.66           C  
ATOM   2276  C   GLN A 156      21.507   7.375 -17.495  1.00  0.66           C  
ATOM   2277  O   GLN A 156      20.903   8.436 -17.685  1.00  0.66           O  
ATOM   2278  CB  GLN A 156      20.004   5.696 -16.331  1.00  0.66           C  
ATOM   2279  CG  GLN A 156      20.179   4.592 -17.381  1.00  0.66           C  
ATOM   2280  CD  GLN A 156      19.052   3.614 -17.481  1.00  0.66           C  
ATOM   2281  OE1 GLN A 156      18.418   3.277 -16.492  1.00  0.66           O  
ATOM   2282  NE2 GLN A 156      18.802   3.129 -18.699  1.00  0.66           N  
ATOM   2283  H   GLN A 156      20.158   7.937 -14.912  1.00  0.66           H  
ATOM   2284  HA  GLN A 156      22.080   5.970 -15.948  1.00  0.66           H  
ATOM   2285 1HB  GLN A 156      19.792   5.224 -15.373  1.00  0.66           H  
ATOM   2286 2HB  GLN A 156      19.130   6.297 -16.600  1.00  0.66           H  
ATOM   2287 1HG  GLN A 156      20.304   5.057 -18.360  1.00  0.66           H  
ATOM   2288 2HG  GLN A 156      21.062   4.023 -17.118  1.00  0.66           H  
ATOM   2289 1HE2 GLN A 156      18.075   2.459 -18.848  1.00  0.66           H  
ATOM   2290 2HE2 GLN A 156      19.356   3.433 -19.476  1.00  0.66           H  
ATOM   2291  N   PRO A 157      22.421   6.937 -18.374  1.00  0.68           N  
ATOM   2292  CA  PRO A 157      22.653   7.562 -19.651  1.00  0.68           C  
ATOM   2293  C   PRO A 157      21.341   7.691 -20.392  1.00  0.68           C  
ATOM   2294  O   PRO A 157      20.509   6.785 -20.373  1.00  0.68           O  
ATOM   2295  CB  PRO A 157      23.632   6.597 -20.325  1.00  0.68           C  
ATOM   2296  CG  PRO A 157      24.392   5.979 -19.165  1.00  0.68           C  
ATOM   2297  CD  PRO A 157      23.364   5.829 -18.061  1.00  0.68           C  
ATOM   2298  HA  PRO A 157      23.113   8.549 -19.491  1.00  0.68           H  
ATOM   2299 1HB  PRO A 157      23.076   5.859 -20.924  1.00  0.68           H  
ATOM   2300 2HB  PRO A 157      24.282   7.147 -21.020  1.00  0.68           H  
ATOM   2301 1HG  PRO A 157      24.831   5.016 -19.468  1.00  0.68           H  
ATOM   2302 2HG  PRO A 157      25.230   6.631 -18.872  1.00  0.68           H  
ATOM   2303 1HD  PRO A 157      22.893   4.854 -18.130  1.00  0.68           H  
ATOM   2304 2HD  PRO A 157      23.878   5.996 -17.099  1.00  0.68           H  
ATOM   2305  N   ASN A 158      21.184   8.836 -21.043  1.00  0.70           N  
ATOM   2306  CA  ASN A 158      19.995   9.248 -21.790  1.00  0.70           C  
ATOM   2307  C   ASN A 158      18.777   9.567 -20.908  1.00  0.70           C  
ATOM   2308  O   ASN A 158      17.672   9.791 -21.419  1.00  0.70           O  
ATOM   2309  CB  ASN A 158      19.630   8.220 -22.848  1.00  0.70           C  
ATOM   2310  CG  ASN A 158      20.739   8.016 -23.844  1.00  0.70           C  
ATOM   2311  OD1 ASN A 158      21.395   8.976 -24.273  1.00  0.70           O  
ATOM   2312  ND2 ASN A 158      20.966   6.784 -24.217  1.00  0.70           N  
ATOM   2313  H   ASN A 158      21.947   9.495 -20.997  1.00  0.70           H  
ATOM   2314  HA  ASN A 158      20.239  10.175 -22.311  1.00  0.70           H  
ATOM   2315 1HB  ASN A 158      19.359   7.270 -22.406  1.00  0.70           H  
ATOM   2316 2HB  ASN A 158      18.751   8.574 -23.387  1.00  0.70           H  
ATOM   2317 1HD2 ASN A 158      21.692   6.583 -24.876  1.00  0.70           H  
ATOM   2318 2HD2 ASN A 158      20.412   6.040 -23.842  1.00  0.70           H  
ATOM   2319  N   CYS A 159      18.966   9.685 -19.587  1.00  0.74           N  
ATOM   2320  CA  CYS A 159      17.856  10.182 -18.793  1.00  0.74           C  
ATOM   2321  C   CYS A 159      17.771  11.664 -19.115  1.00  0.74           C  
ATOM   2322  O   CYS A 159      18.604  12.461 -18.662  1.00  0.74           O  
ATOM   2323  CB  CYS A 159      18.105   9.986 -17.300  1.00  0.74           C  
ATOM   2324  SG  CYS A 159      16.756  10.541 -16.262  1.00  0.74           S  
ATOM   2325  H   CYS A 159      19.846   9.426 -19.136  1.00  0.74           H  
ATOM   2326  HA  CYS A 159      16.931   9.687 -19.086  1.00  0.74           H  
ATOM   2327 1HB  CYS A 159      18.276   8.923 -17.100  1.00  0.74           H  
ATOM   2328 2HB  CYS A 159      19.012  10.518 -17.007  1.00  0.74           H  
ATOM   2329  HG  CYS A 159      15.826   9.770 -16.840  1.00  0.74           H  
ATOM   2330  N   LEU A 160      16.718  12.065 -19.822  1.00  0.78           N  
ATOM   2331  CA  LEU A 160      16.659  13.440 -20.309  1.00  0.78           C  
ATOM   2332  C   LEU A 160      16.455  14.431 -19.185  1.00  0.78           C  
ATOM   2333  O   LEU A 160      16.807  15.609 -19.288  1.00  0.78           O  
ATOM   2334  CB  LEU A 160      15.553  13.588 -21.343  1.00  0.78           C  
ATOM   2335  CG  LEU A 160      15.758  12.789 -22.624  1.00  0.78           C  
ATOM   2336  CD1 LEU A 160      14.561  13.021 -23.546  1.00  0.78           C  
ATOM   2337  CD2 LEU A 160      17.070  13.175 -23.264  1.00  0.78           C  
ATOM   2338  H   LEU A 160      16.014  11.384 -20.112  1.00  0.78           H  
ATOM   2339  HA  LEU A 160      17.608  13.664 -20.792  1.00  0.78           H  
ATOM   2340 1HB  LEU A 160      14.609  13.270 -20.897  1.00  0.78           H  
ATOM   2341 2HB  LEU A 160      15.473  14.630 -21.623  1.00  0.78           H  
ATOM   2342  HG  LEU A 160      15.793  11.727 -22.383  1.00  0.78           H  
ATOM   2343 1HD1 LEU A 160      14.685  12.434 -24.455  1.00  0.78           H  
ATOM   2344 2HD1 LEU A 160      13.641  12.722 -23.046  1.00  0.78           H  
ATOM   2345 3HD1 LEU A 160      14.497  14.078 -23.801  1.00  0.78           H  
ATOM   2346 1HD2 LEU A 160      17.218  12.590 -24.172  1.00  0.78           H  
ATOM   2347 2HD2 LEU A 160      17.061  14.235 -23.512  1.00  0.78           H  
ATOM   2348 3HD2 LEU A 160      17.878  12.966 -22.563  1.00  0.78           H  
ATOM   2349  N   VAL A 161      15.928  13.935 -18.095  1.00  0.84           N  
ATOM   2350  CA  VAL A 161      15.627  14.727 -16.932  1.00  0.84           C  
ATOM   2351  C   VAL A 161      16.898  15.343 -16.364  1.00  0.84           C  
ATOM   2352  O   VAL A 161      16.907  16.504 -15.965  1.00  0.84           O  
ATOM   2353  CB  VAL A 161      14.922  13.845 -15.925  1.00  0.84           C  
ATOM   2354  CG1 VAL A 161      14.709  14.534 -14.683  1.00  0.84           C  
ATOM   2355  CG2 VAL A 161      13.672  13.418 -16.557  1.00  0.84           C  
ATOM   2356  H   VAL A 161      15.712  12.949 -18.084  1.00  0.84           H  
ATOM   2357  HA  VAL A 161      14.949  15.532 -17.225  1.00  0.84           H  
ATOM   2358  HB  VAL A 161      15.531  13.001 -15.695  1.00  0.84           H  
ATOM   2359 1HG1 VAL A 161      14.207  13.907 -13.974  1.00  0.84           H  
ATOM   2360 2HG1 VAL A 161      15.672  14.836 -14.273  1.00  0.84           H  
ATOM   2361 3HG1 VAL A 161      14.089  15.389 -14.896  1.00  0.84           H  
ATOM   2362 1HG2 VAL A 161      13.115  12.781 -15.903  1.00  0.84           H  
ATOM   2363 2HG2 VAL A 161      13.093  14.310 -16.784  1.00  0.84           H  
ATOM   2364 3HG2 VAL A 161      13.908  12.882 -17.476  1.00  0.84           H  
ATOM   2365  N   SER A 162      17.998  14.585 -16.375  1.00  0.91           N  
ATOM   2366  CA  SER A 162      19.257  15.069 -15.817  1.00  0.91           C  
ATOM   2367  C   SER A 162      19.909  16.109 -16.730  1.00  0.91           C  
ATOM   2368  O   SER A 162      20.904  16.738 -16.368  1.00  0.91           O  
ATOM   2369  CB  SER A 162      20.214  13.927 -15.595  1.00  0.91           C  
ATOM   2370  OG  SER A 162      20.667  13.392 -16.817  1.00  0.91           O  
ATOM   2371  H   SER A 162      17.980  13.665 -16.811  1.00  0.91           H  
ATOM   2372  HA  SER A 162      19.051  15.540 -14.853  1.00  0.91           H  
ATOM   2373 1HB  SER A 162      21.064  14.266 -15.001  1.00  0.91           H  
ATOM   2374 2HB  SER A 162      19.708  13.149 -15.024  1.00  0.91           H  
ATOM   2375  HG  SER A 162      19.874  13.258 -17.381  1.00  0.91           H  
ATOM   2376  N   ARG A 163      19.369  16.265 -17.946  1.00  0.99           N  
ATOM   2377  CA  ARG A 163      19.874  17.235 -18.891  1.00  0.99           C  
ATOM   2378  C   ARG A 163      19.084  18.536 -18.727  1.00  0.99           C  
ATOM   2379  O   ARG A 163      19.361  19.536 -19.401  1.00  0.99           O  
ATOM   2380  CB  ARG A 163      19.742  16.729 -20.324  1.00  0.99           C  
ATOM   2381  CG  ARG A 163      20.558  15.488 -20.668  1.00  0.99           C  
ATOM   2382  CD  ARG A 163      20.357  15.097 -22.094  1.00  0.99           C  
ATOM   2383  NE  ARG A 163      21.112  13.903 -22.463  1.00  0.99           N  
ATOM   2384  CZ  ARG A 163      21.058  13.308 -23.677  1.00  0.99           C  
ATOM   2385  NH1 ARG A 163      20.280  13.799 -24.618  1.00  0.99           N  
ATOM   2386  NH2 ARG A 163      21.786  12.232 -23.924  1.00  0.99           N  
ATOM   2387  H   ARG A 163      18.549  15.739 -18.224  1.00  0.99           H  
ATOM   2388  HA  ARG A 163      20.926  17.427 -18.679  1.00  0.99           H  
ATOM   2389 1HB  ARG A 163      18.705  16.508 -20.542  1.00  0.99           H  
ATOM   2390 2HB  ARG A 163      20.049  17.518 -21.008  1.00  0.99           H  
ATOM   2391 1HG  ARG A 163      21.616  15.683 -20.499  1.00  0.99           H  
ATOM   2392 2HG  ARG A 163      20.231  14.657 -20.033  1.00  0.99           H  
ATOM   2393 1HD  ARG A 163      19.304  14.903 -22.262  1.00  0.99           H  
ATOM   2394 2HD  ARG A 163      20.677  15.913 -22.739  1.00  0.99           H  
ATOM   2395  HE  ARG A 163      21.724  13.499 -21.766  1.00  0.99           H  
ATOM   2396 1HH1 ARG A 163      19.725  14.623 -24.437  1.00  0.99           H  
ATOM   2397 2HH1 ARG A 163      20.242  13.352 -25.523  1.00  0.99           H  
ATOM   2398 1HH2 ARG A 163      22.392  11.854 -23.213  1.00  0.99           H  
ATOM   2399 2HH2 ARG A 163      21.743  11.787 -24.832  1.00  0.99           H  
ATOM   2400  N   GLY A 164      18.105  18.526 -17.807  1.00  1.07           N  
ATOM   2401  CA  GLY A 164      17.233  19.659 -17.548  1.00  1.07           C  
ATOM   2402  C   GLY A 164      15.917  19.622 -18.331  1.00  1.07           C  
ATOM   2403  O   GLY A 164      15.200  20.625 -18.371  1.00  1.07           O  
ATOM   2404  H   GLY A 164      17.928  17.693 -17.252  1.00  1.07           H  
ATOM   2405 1HA  GLY A 164      17.011  19.679 -16.482  1.00  1.07           H  
ATOM   2406 2HA  GLY A 164      17.759  20.581 -17.770  1.00  1.07           H  
ATOM   2407  N   SER A 165      15.597  18.495 -18.978  1.00  1.13           N  
ATOM   2408  CA  SER A 165      14.351  18.416 -19.727  1.00  1.13           C  
ATOM   2409  C   SER A 165      13.184  18.077 -18.818  1.00  1.13           C  
ATOM   2410  O   SER A 165      13.345  17.452 -17.770  1.00  1.13           O  
ATOM   2411  CB  SER A 165      14.390  17.389 -20.830  1.00  1.13           C  
ATOM   2412  OG  SER A 165      13.140  17.355 -21.478  1.00  1.13           O  
ATOM   2413  H   SER A 165      16.197  17.672 -18.941  1.00  1.13           H  
ATOM   2414  HA  SER A 165      14.157  19.390 -20.178  1.00  1.13           H  
ATOM   2415 1HB  SER A 165      15.183  17.611 -21.540  1.00  1.13           H  
ATOM   2416 2HB  SER A 165      14.591  16.422 -20.394  1.00  1.13           H  
ATOM   2417  HG  SER A 165      13.045  16.482 -21.909  1.00  1.13           H  
ATOM   2418  N   THR A 166      12.003  18.502 -19.236  1.00  1.16           N  
ATOM   2419  CA  THR A 166      10.769  18.232 -18.518  1.00  1.16           C  
ATOM   2420  C   THR A 166       9.925  17.187 -19.257  1.00  1.16           C  
ATOM   2421  O   THR A 166       8.791  16.904 -18.873  1.00  1.16           O  
ATOM   2422  CB  THR A 166       9.967  19.531 -18.336  1.00  1.16           C  
ATOM   2423  OG1 THR A 166       9.613  20.067 -19.619  1.00  1.16           O  
ATOM   2424  CG2 THR A 166      10.824  20.560 -17.614  1.00  1.16           C  
ATOM   2425  H   THR A 166      11.965  19.023 -20.102  1.00  1.16           H  
ATOM   2426  HA  THR A 166      11.014  17.835 -17.532  1.00  1.16           H  
ATOM   2427  HB  THR A 166       9.065  19.332 -17.758  1.00  1.16           H  
ATOM   2428  HG1 THR A 166       9.031  19.452 -20.073  1.00  1.16           H  
ATOM   2429 1HG2 THR A 166      10.260  21.484 -17.486  1.00  1.16           H  
ATOM   2430 2HG2 THR A 166      11.110  20.182 -16.657  1.00  1.16           H  
ATOM   2431 3HG2 THR A 166      11.722  20.762 -18.200  1.00  1.16           H  
ATOM   2432  N   THR A 167      10.502  16.622 -20.326  1.00  1.14           N  
ATOM   2433  CA  THR A 167       9.822  15.647 -21.190  1.00  1.14           C  
ATOM   2434  C   THR A 167       9.866  14.211 -20.685  1.00  1.14           C  
ATOM   2435  O   THR A 167       9.091  13.370 -21.140  1.00  1.14           O  
ATOM   2436  CB  THR A 167      10.467  15.640 -22.584  1.00  1.14           C  
ATOM   2437  OG1 THR A 167      11.853  15.225 -22.474  1.00  1.14           O  
ATOM   2438  CG2 THR A 167      10.385  17.034 -23.198  1.00  1.14           C  
ATOM   2439  H   THR A 167      11.442  16.910 -20.572  1.00  1.14           H  
ATOM   2440  HA  THR A 167       8.777  15.940 -21.278  1.00  1.14           H  
ATOM   2441  HB  THR A 167       9.941  14.935 -23.222  1.00  1.14           H  
ATOM   2442  HG1 THR A 167      11.861  14.275 -22.216  1.00  1.14           H  
ATOM   2443 1HG2 THR A 167      10.841  17.022 -24.188  1.00  1.14           H  
ATOM   2444 2HG2 THR A 167       9.340  17.328 -23.282  1.00  1.14           H  
ATOM   2445 3HG2 THR A 167      10.905  17.749 -22.569  1.00  1.14           H  
ATOM   2446  N   LEU A 168      10.760  13.961 -19.734  1.00  1.08           N  
ATOM   2447  CA  LEU A 168      11.016  12.641 -19.170  1.00  1.08           C  
ATOM   2448  C   LEU A 168      11.491  11.680 -20.277  1.00  1.08           C  
ATOM   2449  O   LEU A 168      11.529  12.051 -21.454  1.00  1.08           O  
ATOM   2450  CB  LEU A 168       9.742  12.083 -18.501  1.00  1.08           C  
ATOM   2451  CG  LEU A 168       9.094  12.984 -17.408  1.00  1.08           C  
ATOM   2452  CD1 LEU A 168       7.850  12.299 -16.886  1.00  1.08           C  
ATOM   2453  CD2 LEU A 168      10.074  13.287 -16.324  1.00  1.08           C  
ATOM   2454  H   LEU A 168      11.309  14.739 -19.404  1.00  1.08           H  
ATOM   2455  HA  LEU A 168      11.798  12.721 -18.426  1.00  1.08           H  
ATOM   2456 1HB  LEU A 168       8.991  11.872 -19.254  1.00  1.08           H  
ATOM   2457 2HB  LEU A 168      10.000  11.140 -18.020  1.00  1.08           H  
ATOM   2458  HG  LEU A 168       8.777  13.927 -17.862  1.00  1.08           H  
ATOM   2459 1HD1 LEU A 168       7.369  12.935 -16.140  1.00  1.08           H  
ATOM   2460 2HD1 LEU A 168       7.160  12.122 -17.712  1.00  1.08           H  
ATOM   2461 3HD1 LEU A 168       8.125  11.348 -16.430  1.00  1.08           H  
ATOM   2462 1HD2 LEU A 168       9.609  13.926 -15.571  1.00  1.08           H  
ATOM   2463 2HD2 LEU A 168      10.395  12.376 -15.865  1.00  1.08           H  
ATOM   2464 3HD2 LEU A 168      10.910  13.795 -16.756  1.00  1.08           H  
ATOM   2465  N   SER A 169      11.925  10.483 -19.884  1.00  1.00           N  
ATOM   2466  CA  SER A 169      12.324   9.431 -20.829  1.00  1.00           C  
ATOM   2467  C   SER A 169      12.350   8.087 -20.072  1.00  1.00           C  
ATOM   2468  O   SER A 169      12.592   8.107 -18.876  1.00  1.00           O  
ATOM   2469  CB  SER A 169      13.670   9.785 -21.460  1.00  1.00           C  
ATOM   2470  OG  SER A 169      14.723   9.823 -20.510  1.00  1.00           O  
ATOM   2471  H   SER A 169      11.915  10.272 -18.899  1.00  1.00           H  
ATOM   2472  HA  SER A 169      11.577   9.402 -21.619  1.00  1.00           H  
ATOM   2473 1HB  SER A 169      13.914   9.064 -22.227  1.00  1.00           H  
ATOM   2474 2HB  SER A 169      13.596  10.733 -21.949  1.00  1.00           H  
ATOM   2475  HG  SER A 169      15.540   9.652 -21.031  1.00  1.00           H  
ATOM   2476  N   PRO A 170      12.187   6.904 -20.715  1.00  0.92           N  
ATOM   2477  CA  PRO A 170      12.238   5.572 -20.085  1.00  0.92           C  
ATOM   2478  C   PRO A 170      13.378   5.314 -19.054  1.00  0.92           C  
ATOM   2479  O   PRO A 170      13.089   4.747 -17.987  1.00  0.92           O  
ATOM   2480  CB  PRO A 170      12.292   4.641 -21.311  1.00  0.92           C  
ATOM   2481  CG  PRO A 170      11.509   5.398 -22.365  1.00  0.92           C  
ATOM   2482  CD  PRO A 170      11.903   6.859 -22.173  1.00  0.92           C  
ATOM   2483  HA  PRO A 170      11.272   5.417 -19.580  1.00  0.92           H  
ATOM   2484 1HB  PRO A 170      13.300   4.365 -21.600  1.00  0.92           H  
ATOM   2485 2HB  PRO A 170      11.793   3.693 -21.055  1.00  0.92           H  
ATOM   2486 1HG  PRO A 170      11.759   5.019 -23.369  1.00  0.92           H  
ATOM   2487 2HG  PRO A 170      10.431   5.232 -22.225  1.00  0.92           H  
ATOM   2488 1HD  PRO A 170      12.795   7.095 -22.763  1.00  0.92           H  
ATOM   2489 2HD  PRO A 170      11.042   7.481 -22.442  1.00  0.92           H  
ATOM   2490  N   PRO A 171      14.649   5.775 -19.260  1.00  0.85           N  
ATOM   2491  CA  PRO A 171      15.750   5.635 -18.316  1.00  0.85           C  
ATOM   2492  C   PRO A 171      15.401   6.268 -16.964  1.00  0.85           C  
ATOM   2493  O   PRO A 171      16.006   5.959 -15.942  1.00  0.85           O  
ATOM   2494  CB  PRO A 171      16.889   6.373 -19.026  1.00  0.85           C  
ATOM   2495  CG  PRO A 171      16.568   6.278 -20.476  1.00  0.85           C  
ATOM   2496  CD  PRO A 171      15.090   6.394 -20.542  1.00  0.85           C  
ATOM   2497  HA  PRO A 171      15.997   4.574 -18.205  1.00  0.85           H  
ATOM   2498 1HB  PRO A 171      16.932   7.398 -18.672  1.00  0.85           H  
ATOM   2499 2HB  PRO A 171      17.854   5.924 -18.786  1.00  0.85           H  
ATOM   2500 1HG  PRO A 171      17.082   7.083 -21.023  1.00  0.85           H  
ATOM   2501 2HG  PRO A 171      16.943   5.331 -20.885  1.00  0.85           H  
ATOM   2502 1HD  PRO A 171      14.879   7.426 -20.550  1.00  0.85           H  
ATOM   2503 2HD  PRO A 171      14.748   5.896 -21.422  1.00  0.85           H  
ATOM   2504  N   HIS A 172      14.436   7.187 -16.969  1.00  0.80           N  
ATOM   2505  CA  HIS A 172      13.961   7.878 -15.790  1.00  0.80           C  
ATOM   2506  C   HIS A 172      13.182   6.973 -14.834  1.00  0.80           C  
ATOM   2507  O   HIS A 172      13.022   7.289 -13.654  1.00  0.80           O  
ATOM   2508  CB  HIS A 172      13.121   9.074 -16.188  1.00  0.80           C  
ATOM   2509  CG  HIS A 172      12.861   9.947 -15.105  1.00  0.80           C  
ATOM   2510  ND1 HIS A 172      13.862  10.561 -14.412  1.00  0.80           N  
ATOM   2511  CD2 HIS A 172      11.714  10.377 -14.579  1.00  0.80           C  
ATOM   2512  CE1 HIS A 172      13.354  11.321 -13.501  1.00  0.80           C  
ATOM   2513  NE2 HIS A 172      12.041  11.250 -13.588  1.00  0.80           N  
ATOM   2514  H   HIS A 172      13.948   7.421 -17.829  1.00  0.80           H  
ATOM   2515  HA  HIS A 172      14.815   8.260 -15.256  1.00  0.80           H  
ATOM   2516 1HB  HIS A 172      13.613   9.631 -16.988  1.00  0.80           H  
ATOM   2517 2HB  HIS A 172      12.161   8.727 -16.561  1.00  0.80           H  
ATOM   2518  HD1 HIS A 172      14.838  10.474 -14.593  1.00  0.80           H  
ATOM   2519  HD2 HIS A 172      10.669  10.172 -14.816  1.00  0.80           H  
ATOM   2520  HE1 HIS A 172      14.008  11.884 -12.849  1.00  0.80           H  
ATOM   2521  N   THR A 173      12.619   5.887 -15.371  1.00  0.77           N  
ATOM   2522  CA  THR A 173      11.788   4.968 -14.600  1.00  0.77           C  
ATOM   2523  C   THR A 173      12.567   3.676 -14.337  1.00  0.77           C  
ATOM   2524  O   THR A 173      12.267   2.891 -13.426  1.00  0.77           O  
ATOM   2525  CB  THR A 173      10.503   4.663 -15.381  1.00  0.77           C  
ATOM   2526  OG1 THR A 173      10.828   3.978 -16.607  1.00  0.77           O  
ATOM   2527  CG2 THR A 173       9.820   5.981 -15.736  1.00  0.77           C  
ATOM   2528  H   THR A 173      12.781   5.674 -16.352  1.00  0.77           H  
ATOM   2529  HA  THR A 173      11.535   5.426 -13.645  1.00  0.77           H  
ATOM   2530  HB  THR A 173       9.836   4.048 -14.780  1.00  0.77           H  
ATOM   2531  HG1 THR A 173      11.614   4.387 -17.031  1.00  0.77           H  
ATOM   2532 1HG2 THR A 173       8.910   5.779 -16.298  1.00  0.77           H  
ATOM   2533 2HG2 THR A 173       9.573   6.520 -14.823  1.00  0.77           H  
ATOM   2534 3HG2 THR A 173      10.494   6.584 -16.345  1.00  0.77           H  
ATOM   2535  N   ALA A 174      13.648   3.525 -15.088  1.00  0.75           N  
ATOM   2536  CA  ALA A 174      14.513   2.354 -15.086  1.00  0.75           C  
ATOM   2537  C   ALA A 174      15.437   2.302 -13.870  1.00  0.75           C  
ATOM   2538  O   ALA A 174      16.288   1.421 -13.764  1.00  0.75           O  
ATOM   2539  CB  ALA A 174      15.338   2.348 -16.344  1.00  0.75           C  
ATOM   2540  H   ALA A 174      13.828   4.228 -15.801  1.00  0.75           H  
ATOM   2541  HA  ALA A 174      13.879   1.469 -15.068  1.00  0.75           H  
ATOM   2542 1HB  ALA A 174      15.970   1.462 -16.373  1.00  0.75           H  
ATOM   2543 2HB  ALA A 174      14.682   2.361 -17.214  1.00  0.75           H  
ATOM   2544 3HB  ALA A 174      15.954   3.233 -16.339  1.00  0.75           H  
ATOM   2545  N   TYR A 175      15.252   3.227 -12.933  1.00  0.74           N  
ATOM   2546  CA  TYR A 175      16.057   3.260 -11.729  1.00  0.74           C  
ATOM   2547  C   TYR A 175      15.579   2.265 -10.674  1.00  0.74           C  
ATOM   2548  O   TYR A 175      16.221   2.119  -9.633  1.00  0.74           O  
ATOM   2549  CB  TYR A 175      16.051   4.645 -11.106  1.00  0.74           C  
ATOM   2550  CG  TYR A 175      16.738   5.693 -11.916  1.00  0.74           C  
ATOM   2551  CD1 TYR A 175      16.001   6.716 -12.451  1.00  0.74           C  
ATOM   2552  CD2 TYR A 175      18.102   5.645 -12.119  1.00  0.74           C  
ATOM   2553  CE1 TYR A 175      16.620   7.688 -13.179  1.00  0.74           C  
ATOM   2554  CE2 TYR A 175      18.709   6.610 -12.859  1.00  0.74           C  
ATOM   2555  CZ  TYR A 175      17.961   7.632 -13.394  1.00  0.74           C  
ATOM   2556  OH  TYR A 175      18.550   8.599 -14.146  1.00  0.74           O  
ATOM   2557  H   TYR A 175      14.536   3.925 -13.074  1.00  0.74           H  
ATOM   2558  HA  TYR A 175      17.072   2.997 -12.005  1.00  0.74           H  
ATOM   2559 1HB  TYR A 175      15.017   4.965 -10.945  1.00  0.74           H  
ATOM   2560 2HB  TYR A 175      16.534   4.597 -10.131  1.00  0.74           H  
ATOM   2561  HD1 TYR A 175      14.931   6.758 -12.278  1.00  0.74           H  
ATOM   2562  HD2 TYR A 175      18.689   4.849 -11.699  1.00  0.74           H  
ATOM   2563  HE1 TYR A 175      16.048   8.503 -13.583  1.00  0.74           H  
ATOM   2564  HE2 TYR A 175      19.780   6.564 -13.018  1.00  0.74           H  
ATOM   2565  HH  TYR A 175      17.870   9.183 -14.493  1.00  0.74           H  
ATOM   2566  N   GLY A 176      14.481   1.558 -10.951  1.00  0.73           N  
ATOM   2567  CA  GLY A 176      13.969   0.531 -10.037  1.00  0.73           C  
ATOM   2568  C   GLY A 176      15.075  -0.293  -9.335  1.00  0.73           C  
ATOM   2569  O   GLY A 176      15.179  -0.241  -8.112  1.00  0.73           O  
ATOM   2570  H   GLY A 176      13.965   1.765 -11.813  1.00  0.73           H  
ATOM   2571 1HA  GLY A 176      13.376   1.020  -9.273  1.00  0.73           H  
ATOM   2572 2HA  GLY A 176      13.283  -0.128 -10.568  1.00  0.73           H  
ATOM   2573  N   PRO A 177      15.924  -1.042 -10.069  1.00  0.72           N  
ATOM   2574  CA  PRO A 177      17.012  -1.869  -9.549  1.00  0.72           C  
ATOM   2575  C   PRO A 177      18.032  -1.113  -8.688  1.00  0.72           C  
ATOM   2576  O   PRO A 177      18.749  -1.721  -7.890  1.00  0.72           O  
ATOM   2577  CB  PRO A 177      17.667  -2.390 -10.833  1.00  0.72           C  
ATOM   2578  CG  PRO A 177      16.562  -2.353 -11.868  1.00  0.72           C  
ATOM   2579  CD  PRO A 177      15.774  -1.117 -11.533  1.00  0.72           C  
ATOM   2580  HA  PRO A 177      16.574  -2.701  -8.974  1.00  0.72           H  
ATOM   2581 1HB  PRO A 177      18.521  -1.745 -11.101  1.00  0.72           H  
ATOM   2582 2HB  PRO A 177      18.066  -3.401 -10.667  1.00  0.72           H  
ATOM   2583 1HG  PRO A 177      16.993  -2.319 -12.882  1.00  0.72           H  
ATOM   2584 2HG  PRO A 177      15.958  -3.268 -11.808  1.00  0.72           H  
ATOM   2585 1HD  PRO A 177      16.251  -0.259 -12.006  1.00  0.72           H  
ATOM   2586 2HD  PRO A 177      14.736  -1.244 -11.842  1.00  0.72           H  
ATOM   2587  N   TYR A 178      18.142   0.204  -8.845  1.00  0.70           N  
ATOM   2588  CA  TYR A 178      19.077   0.928  -8.005  1.00  0.70           C  
ATOM   2589  C   TYR A 178      18.378   1.196  -6.690  1.00  0.70           C  
ATOM   2590  O   TYR A 178      18.947   1.013  -5.613  1.00  0.70           O  
ATOM   2591  CB  TYR A 178      19.529   2.217  -8.656  1.00  0.70           C  
ATOM   2592  CG  TYR A 178      20.430   2.006  -9.820  1.00  0.70           C  
ATOM   2593  CD1 TYR A 178      20.026   2.370 -11.072  1.00  0.70           C  
ATOM   2594  CD2 TYR A 178      21.672   1.438  -9.630  1.00  0.70           C  
ATOM   2595  CE1 TYR A 178      20.858   2.189 -12.154  1.00  0.70           C  
ATOM   2596  CE2 TYR A 178      22.515   1.250 -10.694  1.00  0.70           C  
ATOM   2597  CZ  TYR A 178      22.115   1.624 -11.959  1.00  0.70           C  
ATOM   2598  OH  TYR A 178      22.959   1.436 -13.029  1.00  0.70           O  
ATOM   2599  H   TYR A 178      17.547   0.726  -9.479  1.00  0.70           H  
ATOM   2600  HA  TYR A 178      19.950   0.307  -7.812  1.00  0.70           H  
ATOM   2601 1HB  TYR A 178      18.659   2.783  -8.995  1.00  0.70           H  
ATOM   2602 2HB  TYR A 178      20.038   2.820  -7.922  1.00  0.70           H  
ATOM   2603  HD1 TYR A 178      19.056   2.801 -11.201  1.00  0.70           H  
ATOM   2604  HD2 TYR A 178      21.991   1.144  -8.630  1.00  0.70           H  
ATOM   2605  HE1 TYR A 178      20.529   2.486 -13.152  1.00  0.70           H  
ATOM   2606  HE2 TYR A 178      23.500   0.804 -10.533  1.00  0.70           H  
ATOM   2607  HH  TYR A 178      23.778   1.038 -12.720  1.00  0.70           H  
ATOM   2608  N   ALA A 179      17.096   1.549  -6.789  1.00  0.69           N  
ATOM   2609  CA  ALA A 179      16.254   1.850  -5.636  1.00  0.69           C  
ATOM   2610  C   ALA A 179      16.152   0.635  -4.712  1.00  0.69           C  
ATOM   2611  O   ALA A 179      16.060   0.768  -3.495  1.00  0.69           O  
ATOM   2612  CB  ALA A 179      14.885   2.288  -6.104  1.00  0.69           C  
ATOM   2613  H   ALA A 179      16.691   1.638  -7.722  1.00  0.69           H  
ATOM   2614  HA  ALA A 179      16.705   2.666  -5.083  1.00  0.69           H  
ATOM   2615 1HB  ALA A 179      14.266   2.528  -5.249  1.00  0.69           H  
ATOM   2616 2HB  ALA A 179      14.985   3.160  -6.746  1.00  0.69           H  
ATOM   2617 3HB  ALA A 179      14.412   1.496  -6.658  1.00  0.69           H  
ATOM   2618  N   GLU A 180      16.170  -0.556  -5.305  1.00  0.68           N  
ATOM   2619  CA  GLU A 180      16.095  -1.821  -4.572  1.00  0.68           C  
ATOM   2620  C   GLU A 180      17.438  -2.310  -4.010  1.00  0.68           C  
ATOM   2621  O   GLU A 180      17.473  -3.249  -3.211  1.00  0.68           O  
ATOM   2622  CB  GLU A 180      15.586  -2.928  -5.503  1.00  0.68           C  
ATOM   2623  CG  GLU A 180      14.173  -2.764  -5.980  1.00  0.68           C  
ATOM   2624  CD  GLU A 180      13.723  -3.841  -6.948  1.00  0.68           C  
ATOM   2625  OE1 GLU A 180      14.510  -4.701  -7.264  1.00  0.68           O  
ATOM   2626  OE2 GLU A 180      12.590  -3.798  -7.372  1.00  0.68           O  
ATOM   2627  H   GLU A 180      16.187  -0.575  -6.327  1.00  0.68           H  
ATOM   2628  HA  GLU A 180      15.400  -1.690  -3.741  1.00  0.68           H  
ATOM   2629 1HB  GLU A 180      16.227  -2.968  -6.386  1.00  0.68           H  
ATOM   2630 2HB  GLU A 180      15.663  -3.890  -5.000  1.00  0.68           H  
ATOM   2631 1HG  GLU A 180      13.514  -2.758  -5.120  1.00  0.68           H  
ATOM   2632 2HG  GLU A 180      14.115  -1.808  -6.462  1.00  0.68           H  
ATOM   2633  N   GLY A 181      18.539  -1.749  -4.508  1.00  0.67           N  
ATOM   2634  CA  GLY A 181      19.880  -2.230  -4.204  1.00  0.67           C  
ATOM   2635  C   GLY A 181      20.814  -1.162  -3.663  1.00  0.67           C  
ATOM   2636  O   GLY A 181      20.934  -0.964  -2.450  1.00  0.67           O  
ATOM   2637  H   GLY A 181      18.457  -0.933  -5.108  1.00  0.67           H  
ATOM   2638 1HA  GLY A 181      19.815  -3.046  -3.486  1.00  0.67           H  
ATOM   2639 2HA  GLY A 181      20.310  -2.650  -5.112  1.00  0.67           H  
ATOM   2640  N   GLU A 182      21.516  -0.514  -4.589  1.00  0.66           N  
ATOM   2641  CA  GLU A 182      22.554   0.450  -4.258  1.00  0.66           C  
ATOM   2642  C   GLU A 182      22.054   1.651  -3.462  1.00  0.66           C  
ATOM   2643  O   GLU A 182      22.758   2.143  -2.587  1.00  0.66           O  
ATOM   2644  CB  GLU A 182      23.242   0.918  -5.546  1.00  0.66           C  
ATOM   2645  CG  GLU A 182      24.093  -0.164  -6.223  1.00  0.66           C  
ATOM   2646  CD  GLU A 182      24.786   0.280  -7.503  1.00  0.66           C  
ATOM   2647  OE1 GLU A 182      24.556   1.374  -7.944  1.00  0.66           O  
ATOM   2648  OE2 GLU A 182      25.546  -0.493  -8.034  1.00  0.66           O  
ATOM   2649  H   GLU A 182      21.325  -0.716  -5.561  1.00  0.66           H  
ATOM   2650  HA  GLU A 182      23.300  -0.067  -3.652  1.00  0.66           H  
ATOM   2651 1HB  GLU A 182      22.484   1.249  -6.254  1.00  0.66           H  
ATOM   2652 2HB  GLU A 182      23.889   1.766  -5.326  1.00  0.66           H  
ATOM   2653 1HG  GLU A 182      24.850  -0.500  -5.513  1.00  0.66           H  
ATOM   2654 2HG  GLU A 182      23.448  -1.013  -6.447  1.00  0.66           H  
ATOM   2655  N   ALA A 183      20.853   2.149  -3.742  1.00  0.66           N  
ATOM   2656  CA  ALA A 183      20.410   3.313  -2.989  1.00  0.66           C  
ATOM   2657  C   ALA A 183      20.340   2.985  -1.472  1.00  0.66           C  
ATOM   2658  O   ALA A 183      20.957   3.714  -0.691  1.00  0.66           O  
ATOM   2659  CB  ALA A 183      19.118   3.858  -3.581  1.00  0.66           C  
ATOM   2660  H   ALA A 183      20.261   1.727  -4.458  1.00  0.66           H  
ATOM   2661  HA  ALA A 183      21.163   4.094  -3.093  1.00  0.66           H  
ATOM   2662 1HB  ALA A 183      18.816   4.744  -3.035  1.00  0.66           H  
ATOM   2663 2HB  ALA A 183      19.299   4.116  -4.623  1.00  0.66           H  
ATOM   2664 3HB  ALA A 183      18.335   3.183  -3.571  1.00  0.66           H  
ATOM   2665  N   PRO A 184      19.608   1.946  -0.985  1.00  0.66           N  
ATOM   2666  CA  PRO A 184      19.643   1.493   0.390  1.00  0.66           C  
ATOM   2667  C   PRO A 184      21.029   1.206   0.912  1.00  0.66           C  
ATOM   2668  O   PRO A 184      21.324   1.526   2.063  1.00  0.66           O  
ATOM   2669  CB  PRO A 184      18.875   0.196   0.316  1.00  0.66           C  
ATOM   2670  CG  PRO A 184      17.932   0.409  -0.767  1.00  0.66           C  
ATOM   2671  CD  PRO A 184      18.634   1.215  -1.783  1.00  0.66           C  
ATOM   2672  HA  PRO A 184      19.123   2.222   1.025  1.00  0.66           H  
ATOM   2673 1HB  PRO A 184      19.565  -0.640   0.110  1.00  0.66           H  
ATOM   2674 2HB  PRO A 184      18.405  -0.002   1.287  1.00  0.66           H  
ATOM   2675 1HG  PRO A 184      17.587  -0.545  -1.194  1.00  0.66           H  
ATOM   2676 2HG  PRO A 184      17.079   0.900  -0.356  1.00  0.66           H  
ATOM   2677 1HD  PRO A 184      19.059   0.605  -2.556  1.00  0.66           H  
ATOM   2678 2HD  PRO A 184      17.875   1.839  -2.134  1.00  0.66           H  
ATOM   2679  N   GLU A 185      21.913   0.640   0.073  1.00  0.67           N  
ATOM   2680  CA  GLU A 185      23.261   0.348   0.551  1.00  0.67           C  
ATOM   2681  C   GLU A 185      24.016   1.630   0.862  1.00  0.67           C  
ATOM   2682  O   GLU A 185      24.726   1.720   1.864  1.00  0.67           O  
ATOM   2683  CB  GLU A 185      24.043  -0.519  -0.448  1.00  0.67           C  
ATOM   2684  CG  GLU A 185      23.555  -1.972  -0.560  1.00  0.67           C  
ATOM   2685  CD  GLU A 185      24.287  -2.775  -1.618  1.00  0.67           C  
ATOM   2686  OE1 GLU A 185      25.071  -2.205  -2.341  1.00  0.67           O  
ATOM   2687  OE2 GLU A 185      24.063  -3.963  -1.696  1.00  0.67           O  
ATOM   2688  H   GLU A 185      21.646   0.360  -0.876  1.00  0.67           H  
ATOM   2689  HA  GLU A 185      23.175  -0.221   1.477  1.00  0.67           H  
ATOM   2690 1HB  GLU A 185      23.985  -0.066  -1.431  1.00  0.67           H  
ATOM   2691 2HB  GLU A 185      25.093  -0.540  -0.163  1.00  0.67           H  
ATOM   2692 1HG  GLU A 185      23.696  -2.459   0.403  1.00  0.67           H  
ATOM   2693 2HG  GLU A 185      22.492  -1.971  -0.775  1.00  0.67           H  
ATOM   2694  N   PHE A 186      23.833   2.646   0.023  1.00  0.68           N  
ATOM   2695  CA  PHE A 186      24.493   3.922   0.236  1.00  0.68           C  
ATOM   2696  C   PHE A 186      23.994   4.584   1.506  1.00  0.68           C  
ATOM   2697  O   PHE A 186      24.775   5.109   2.310  1.00  0.68           O  
ATOM   2698  CB  PHE A 186      24.200   4.849  -0.924  1.00  0.68           C  
ATOM   2699  CG  PHE A 186      24.905   4.514  -2.178  1.00  0.68           C  
ATOM   2700  CD1 PHE A 186      25.994   3.670  -2.173  1.00  0.68           C  
ATOM   2701  CD2 PHE A 186      24.488   5.056  -3.374  1.00  0.68           C  
ATOM   2702  CE1 PHE A 186      26.650   3.369  -3.344  1.00  0.68           C  
ATOM   2703  CE2 PHE A 186      25.152   4.764  -4.544  1.00  0.68           C  
ATOM   2704  CZ  PHE A 186      26.228   3.918  -4.530  1.00  0.68           C  
ATOM   2705  H   PHE A 186      23.249   2.515  -0.804  1.00  0.68           H  
ATOM   2706  HA  PHE A 186      25.566   3.756   0.322  1.00  0.68           H  
ATOM   2707 1HB  PHE A 186      23.136   4.837  -1.132  1.00  0.68           H  
ATOM   2708 2HB  PHE A 186      24.452   5.850  -0.648  1.00  0.68           H  
ATOM   2709  HD1 PHE A 186      26.330   3.239  -1.230  1.00  0.68           H  
ATOM   2710  HD2 PHE A 186      23.630   5.726  -3.381  1.00  0.68           H  
ATOM   2711  HE1 PHE A 186      27.506   2.697  -3.329  1.00  0.68           H  
ATOM   2712  HE2 PHE A 186      24.826   5.200  -5.484  1.00  0.68           H  
ATOM   2713  HZ  PHE A 186      26.746   3.681  -5.458  1.00  0.68           H  
ATOM   2714  N   LEU A 187      22.681   4.517   1.714  1.00  0.69           N  
ATOM   2715  CA  LEU A 187      22.088   5.101   2.900  1.00  0.69           C  
ATOM   2716  C   LEU A 187      22.536   4.340   4.141  1.00  0.69           C  
ATOM   2717  O   LEU A 187      22.954   4.938   5.132  1.00  0.69           O  
ATOM   2718  CB  LEU A 187      20.566   5.054   2.743  1.00  0.69           C  
ATOM   2719  CG  LEU A 187      19.994   6.008   1.661  1.00  0.69           C  
ATOM   2720  CD1 LEU A 187      18.546   5.686   1.374  1.00  0.69           C  
ATOM   2721  CD2 LEU A 187      20.118   7.462   2.142  1.00  0.69           C  
ATOM   2722  H   LEU A 187      22.084   4.075   1.010  1.00  0.69           H  
ATOM   2723  HA  LEU A 187      22.416   6.135   2.984  1.00  0.69           H  
ATOM   2724 1HB  LEU A 187      20.297   4.049   2.450  1.00  0.69           H  
ATOM   2725 2HB  LEU A 187      20.120   5.267   3.694  1.00  0.69           H  
ATOM   2726  HG  LEU A 187      20.552   5.868   0.750  1.00  0.69           H  
ATOM   2727 1HD1 LEU A 187      18.176   6.359   0.597  1.00  0.69           H  
ATOM   2728 2HD1 LEU A 187      18.478   4.656   1.027  1.00  0.69           H  
ATOM   2729 3HD1 LEU A 187      17.953   5.810   2.261  1.00  0.69           H  
ATOM   2730 1HD2 LEU A 187      19.726   8.139   1.382  1.00  0.69           H  
ATOM   2731 2HD2 LEU A 187      19.557   7.592   3.045  1.00  0.69           H  
ATOM   2732 3HD2 LEU A 187      21.159   7.687   2.321  1.00  0.69           H  
ATOM   2733  N   THR A 188      22.541   3.012   4.052  1.00  0.71           N  
ATOM   2734  CA  THR A 188      22.895   2.148   5.163  1.00  0.71           C  
ATOM   2735  C   THR A 188      24.332   2.361   5.594  1.00  0.71           C  
ATOM   2736  O   THR A 188      24.614   2.502   6.787  1.00  0.71           O  
ATOM   2737  CB  THR A 188      22.690   0.670   4.783  1.00  0.71           C  
ATOM   2738  OG1 THR A 188      21.315   0.443   4.468  1.00  0.71           O  
ATOM   2739  CG2 THR A 188      23.097  -0.239   5.910  1.00  0.71           C  
ATOM   2740  H   THR A 188      22.229   2.571   3.194  1.00  0.71           H  
ATOM   2741  HA  THR A 188      22.247   2.389   6.000  1.00  0.71           H  
ATOM   2742  HB  THR A 188      23.296   0.445   3.907  1.00  0.71           H  
ATOM   2743  HG1 THR A 188      21.106   0.931   3.645  1.00  0.71           H  
ATOM   2744 1HG2 THR A 188      22.949  -1.273   5.607  1.00  0.71           H  
ATOM   2745 2HG2 THR A 188      24.148  -0.070   6.141  1.00  0.71           H  
ATOM   2746 3HG2 THR A 188      22.499  -0.035   6.774  1.00  0.71           H  
ATOM   2747  N   GLU A 189      25.243   2.419   4.623  1.00  0.73           N  
ATOM   2748  CA  GLU A 189      26.646   2.605   4.935  1.00  0.73           C  
ATOM   2749  C   GLU A 189      26.891   3.976   5.534  1.00  0.73           C  
ATOM   2750  O   GLU A 189      27.614   4.105   6.521  1.00  0.73           O  
ATOM   2751  CB  GLU A 189      27.491   2.444   3.671  1.00  0.73           C  
ATOM   2752  CG  GLU A 189      28.997   2.632   3.865  1.00  0.73           C  
ATOM   2753  CD  GLU A 189      29.676   1.579   4.720  1.00  0.73           C  
ATOM   2754  OE1 GLU A 189      29.132   0.513   4.892  1.00  0.73           O  
ATOM   2755  OE2 GLU A 189      30.761   1.860   5.200  1.00  0.73           O  
ATOM   2756  H   GLU A 189      24.961   2.299   3.650  1.00  0.73           H  
ATOM   2757  HA  GLU A 189      26.943   1.850   5.662  1.00  0.73           H  
ATOM   2758 1HB  GLU A 189      27.327   1.451   3.252  1.00  0.73           H  
ATOM   2759 2HB  GLU A 189      27.154   3.168   2.922  1.00  0.73           H  
ATOM   2760 1HG  GLU A 189      29.477   2.658   2.889  1.00  0.73           H  
ATOM   2761 2HG  GLU A 189      29.133   3.603   4.327  1.00  0.73           H  
ATOM   2762  N   ALA A 190      26.268   5.018   4.983  1.00  0.75           N  
ATOM   2763  CA  ALA A 190      26.496   6.342   5.534  1.00  0.75           C  
ATOM   2764  C   ALA A 190      26.060   6.396   6.997  1.00  0.75           C  
ATOM   2765  O   ALA A 190      26.780   6.914   7.859  1.00  0.75           O  
ATOM   2766  CB  ALA A 190      25.736   7.349   4.719  1.00  0.75           C  
ATOM   2767  H   ALA A 190      25.666   4.907   4.163  1.00  0.75           H  
ATOM   2768  HA  ALA A 190      27.561   6.558   5.486  1.00  0.75           H  
ATOM   2769 1HB  ALA A 190      25.913   8.349   5.119  1.00  0.75           H  
ATOM   2770 2HB  ALA A 190      26.061   7.305   3.679  1.00  0.75           H  
ATOM   2771 3HB  ALA A 190      24.677   7.099   4.781  1.00  0.75           H  
ATOM   2772  N   ILE A 191      24.926   5.771   7.290  1.00  0.80           N  
ATOM   2773  CA  ILE A 191      24.393   5.710   8.635  1.00  0.80           C  
ATOM   2774  C   ILE A 191      25.305   4.955   9.572  1.00  0.80           C  
ATOM   2775  O   ILE A 191      25.612   5.445  10.659  1.00  0.80           O  
ATOM   2776  CB  ILE A 191      23.028   5.041   8.579  1.00  0.80           C  
ATOM   2777  CG1 ILE A 191      22.060   5.956   7.878  1.00  0.80           C  
ATOM   2778  CG2 ILE A 191      22.555   4.626   9.939  1.00  0.80           C  
ATOM   2779  CD1 ILE A 191      20.837   5.271   7.456  1.00  0.80           C  
ATOM   2780  H   ILE A 191      24.381   5.348   6.535  1.00  0.80           H  
ATOM   2781  HA  ILE A 191      24.280   6.728   9.007  1.00  0.80           H  
ATOM   2782  HB  ILE A 191      23.117   4.154   7.963  1.00  0.80           H  
ATOM   2783 1HG1 ILE A 191      21.775   6.749   8.570  1.00  0.80           H  
ATOM   2784 2HG1 ILE A 191      22.537   6.412   7.014  1.00  0.80           H  
ATOM   2785 1HG2 ILE A 191      21.618   4.121   9.833  1.00  0.80           H  
ATOM   2786 2HG2 ILE A 191      23.271   3.945  10.394  1.00  0.80           H  
ATOM   2787 3HG2 ILE A 191      22.437   5.495  10.560  1.00  0.80           H  
ATOM   2788 1HD1 ILE A 191      20.190   6.001   6.986  1.00  0.80           H  
ATOM   2789 2HD1 ILE A 191      21.081   4.486   6.749  1.00  0.80           H  
ATOM   2790 3HD1 ILE A 191      20.360   4.831   8.301  1.00  0.80           H  
ATOM   2791  N   LYS A 192      25.771   3.777   9.150  1.00  0.88           N  
ATOM   2792  CA  LYS A 192      26.655   2.979   9.985  1.00  0.88           C  
ATOM   2793  C   LYS A 192      27.990   3.672  10.245  1.00  0.88           C  
ATOM   2794  O   LYS A 192      28.535   3.573  11.350  1.00  0.88           O  
ATOM   2795  CB  LYS A 192      26.854   1.594   9.381  1.00  0.88           C  
ATOM   2796  CG  LYS A 192      25.606   0.693   9.491  1.00  0.88           C  
ATOM   2797  CD  LYS A 192      25.851  -0.681   8.894  1.00  0.88           C  
ATOM   2798  CE  LYS A 192      24.638  -1.594   9.061  1.00  0.88           C  
ATOM   2799  NZ  LYS A 192      24.884  -2.946   8.474  1.00  0.88           N  
ATOM   2800  H   LYS A 192      25.484   3.419   8.238  1.00  0.88           H  
ATOM   2801  HA  LYS A 192      26.167   2.842  10.948  1.00  0.88           H  
ATOM   2802 1HB  LYS A 192      27.102   1.698   8.318  1.00  0.88           H  
ATOM   2803 2HB  LYS A 192      27.689   1.094   9.868  1.00  0.88           H  
ATOM   2804 1HG  LYS A 192      25.329   0.586  10.541  1.00  0.88           H  
ATOM   2805 2HG  LYS A 192      24.775   1.166   8.966  1.00  0.88           H  
ATOM   2806 1HD  LYS A 192      26.072  -0.571   7.830  1.00  0.88           H  
ATOM   2807 2HD  LYS A 192      26.710  -1.141   9.379  1.00  0.88           H  
ATOM   2808 1HE  LYS A 192      24.414  -1.703  10.121  1.00  0.88           H  
ATOM   2809 2HE  LYS A 192      23.780  -1.144   8.570  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 192      24.062  -3.523   8.603  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 192      25.085  -2.862   7.488  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 192      25.671  -3.373   8.940  1.00  0.88           H  
ATOM   2813  N   ARG A 193      28.511   4.405   9.253  1.00  1.01           N  
ATOM   2814  CA  ARG A 193      29.764   5.125   9.445  1.00  1.01           C  
ATOM   2815  C   ARG A 193      29.606   6.165  10.544  1.00  1.01           C  
ATOM   2816  O   ARG A 193      30.519   6.391  11.339  1.00  1.01           O  
ATOM   2817  CB  ARG A 193      30.221   5.809   8.162  1.00  1.01           C  
ATOM   2818  CG  ARG A 193      30.750   4.875   7.071  1.00  1.01           C  
ATOM   2819  CD  ARG A 193      31.105   5.628   5.839  1.00  1.01           C  
ATOM   2820  NE  ARG A 193      31.585   4.756   4.776  1.00  1.01           N  
ATOM   2821  CZ  ARG A 193      32.022   5.187   3.572  1.00  1.01           C  
ATOM   2822  NH1 ARG A 193      32.057   6.481   3.306  1.00  1.01           N  
ATOM   2823  NH2 ARG A 193      32.417   4.320   2.654  1.00  1.01           N  
ATOM   2824  H   ARG A 193      28.048   4.442   8.343  1.00  1.01           H  
ATOM   2825  HA  ARG A 193      30.530   4.411   9.746  1.00  1.01           H  
ATOM   2826 1HB  ARG A 193      29.381   6.357   7.736  1.00  1.01           H  
ATOM   2827 2HB  ARG A 193      31.001   6.532   8.394  1.00  1.01           H  
ATOM   2828 1HG  ARG A 193      31.648   4.375   7.430  1.00  1.01           H  
ATOM   2829 2HG  ARG A 193      30.011   4.124   6.820  1.00  1.01           H  
ATOM   2830 1HD  ARG A 193      30.217   6.144   5.477  1.00  1.01           H  
ATOM   2831 2HD  ARG A 193      31.882   6.353   6.065  1.00  1.01           H  
ATOM   2832  HE  ARG A 193      31.532   3.736   4.938  1.00  1.01           H  
ATOM   2833 1HH1 ARG A 193      31.755   7.150   4.000  1.00  1.01           H  
ATOM   2834 2HH1 ARG A 193      32.380   6.805   2.405  1.00  1.01           H  
ATOM   2835 1HH2 ARG A 193      32.403   3.323   2.846  1.00  1.01           H  
ATOM   2836 2HH2 ARG A 193      32.740   4.649   1.759  1.00  1.01           H  
ATOM   2837  N   VAL A 194      28.427   6.775  10.620  1.00  1.22           N  
ATOM   2838  CA  VAL A 194      28.164   7.746  11.664  1.00  1.22           C  
ATOM   2839  C   VAL A 194      27.888   7.086  13.015  1.00  1.22           C  
ATOM   2840  O   VAL A 194      28.476   7.469  14.029  1.00  1.22           O  
ATOM   2841  CB  VAL A 194      26.973   8.613  11.273  1.00  1.22           C  
ATOM   2842  CG1 VAL A 194      26.604   9.514  12.411  1.00  1.22           C  
ATOM   2843  CG2 VAL A 194      27.334   9.413  10.043  1.00  1.22           C  
ATOM   2844  H   VAL A 194      27.713   6.583   9.913  1.00  1.22           H  
ATOM   2845  HA  VAL A 194      29.040   8.385  11.761  1.00  1.22           H  
ATOM   2846  HB  VAL A 194      26.118   7.973  11.054  1.00  1.22           H  
ATOM   2847 1HG1 VAL A 194      25.771  10.094  12.120  1.00  1.22           H  
ATOM   2848 2HG1 VAL A 194      26.344   8.914  13.283  1.00  1.22           H  
ATOM   2849 3HG1 VAL A 194      27.444  10.163  12.652  1.00  1.22           H  
ATOM   2850 1HG2 VAL A 194      26.503  10.015   9.742  1.00  1.22           H  
ATOM   2851 2HG2 VAL A 194      28.187  10.051  10.264  1.00  1.22           H  
ATOM   2852 3HG2 VAL A 194      27.592   8.738   9.238  1.00  1.22           H  
ATOM   2853  N   GLU A 195      27.020   6.071  13.030  1.00  1.52           N  
ATOM   2854  CA  GLU A 195      26.651   5.388  14.268  1.00  1.52           C  
ATOM   2855  C   GLU A 195      27.860   4.796  14.987  1.00  1.52           C  
ATOM   2856  O   GLU A 195      27.953   4.854  16.214  1.00  1.52           O  
ATOM   2857  CB  GLU A 195      25.626   4.277  14.004  1.00  1.52           C  
ATOM   2858  CG  GLU A 195      25.148   3.562  15.285  1.00  1.52           C  
ATOM   2859  CD  GLU A 195      24.075   2.498  15.063  1.00  1.52           C  
ATOM   2860  OE1 GLU A 195      23.678   2.290  13.945  1.00  1.52           O  
ATOM   2861  OE2 GLU A 195      23.658   1.890  16.033  1.00  1.52           O  
ATOM   2862  H   GLU A 195      26.587   5.781  12.157  1.00  1.52           H  
ATOM   2863  HA  GLU A 195      26.192   6.121  14.930  1.00  1.52           H  
ATOM   2864 1HB  GLU A 195      24.757   4.694  13.492  1.00  1.52           H  
ATOM   2865 2HB  GLU A 195      26.069   3.532  13.342  1.00  1.52           H  
ATOM   2866 1HG  GLU A 195      26.013   3.090  15.754  1.00  1.52           H  
ATOM   2867 2HG  GLU A 195      24.767   4.313  15.975  1.00  1.52           H  
ATOM   2868  N   GLY A 196      28.810   4.258  14.223  1.00  1.91           N  
ATOM   2869  CA  GLY A 196      29.996   3.638  14.791  1.00  1.91           C  
ATOM   2870  C   GLY A 196      31.081   4.646  15.183  1.00  1.91           C  
ATOM   2871  O   GLY A 196      32.154   4.255  15.650  1.00  1.91           O  
ATOM   2872  H   GLY A 196      28.688   4.227  13.210  1.00  1.91           H  
ATOM   2873 1HA  GLY A 196      29.708   3.055  15.666  1.00  1.91           H  
ATOM   2874 2HA  GLY A 196      30.403   2.934  14.066  1.00  1.91           H  
ATOM   2875  N   GLY A 197      30.829   5.940  14.989  1.00  2.37           N  
ATOM   2876  CA  GLY A 197      31.807   6.966  15.307  1.00  2.37           C  
ATOM   2877  C   GLY A 197      32.432   6.726  16.676  1.00  2.37           C  
ATOM   2878  O   GLY A 197      32.478   7.629  17.514  1.00  2.37           O  
ATOM   2879  H   GLY A 197      29.930   6.243  14.618  1.00  2.37           H  
ATOM   2880 1HA  GLY A 197      32.583   6.978  14.541  1.00  2.37           H  
ATOM   2881 2HA  GLY A 197      31.320   7.940  15.287  1.00  2.37           H  
ENDMDL

REMARK ID 646671 DOMAINID 640171 MODEL 3 1agy-19tk1
MODEL     3
ATOM      1  N   GLY A   1       1.528   3.215  -2.220  1.00  1.41           N  
ATOM      2  CA  GLY A   1       2.206   3.290  -0.929  1.00  1.41           C  
ATOM      3  C   GLY A   1       2.433   4.736  -0.517  1.00  1.41           C  
ATOM      4  O   GLY A   1       2.231   5.108   0.639  1.00  1.41           O  
ATOM      5  H   GLY A   1       1.271   2.309  -2.587  1.00  1.41           H  
ATOM      6 1HA  GLY A   1       1.606   2.781  -0.174  1.00  1.41           H  
ATOM      7 2HA  GLY A   1       3.161   2.770  -0.988  1.00  1.41           H  
ATOM      8  N   SER A   2       2.836   5.550  -1.487  1.00  1.30           N  
ATOM      9  CA  SER A   2       3.124   6.973  -1.283  1.00  1.30           C  
ATOM     10  C   SER A   2       1.927   7.906  -1.469  1.00  1.30           C  
ATOM     11  O   SER A   2       2.065   9.126  -1.349  1.00  1.30           O  
ATOM     12  CB  SER A   2       4.256   7.396  -2.183  1.00  1.30           C  
ATOM     13  OG  SER A   2       5.439   6.762  -1.804  1.00  1.30           O  
ATOM     14  H   SER A   2       2.955   5.153  -2.409  1.00  1.30           H  
ATOM     15  HA  SER A   2       3.472   7.096  -0.259  1.00  1.30           H  
ATOM     16 1HB  SER A   2       4.018   7.148  -3.215  1.00  1.30           H  
ATOM     17 2HB  SER A   2       4.386   8.475  -2.125  1.00  1.30           H  
ATOM     18  HG  SER A   2       5.691   7.221  -0.969  1.00  1.30           H  
ATOM     19  N   THR A   3       0.776   7.369  -1.850  1.00  1.21           N  
ATOM     20  CA  THR A   3      -0.390   8.230  -2.014  1.00  1.21           C  
ATOM     21  C   THR A   3      -1.631   7.681  -1.315  1.00  1.21           C  
ATOM     22  O   THR A   3      -2.177   6.652  -1.711  1.00  1.21           O  
ATOM     23  CB  THR A   3      -0.680   8.464  -3.504  1.00  1.21           C  
ATOM     24  OG1 THR A   3       0.468   9.075  -4.132  1.00  1.21           O  
ATOM     25  CG2 THR A   3      -1.879   9.355  -3.668  1.00  1.21           C  
ATOM     26  H   THR A   3       0.700   6.366  -1.968  1.00  1.21           H  
ATOM     27  HA  THR A   3      -0.176   9.196  -1.559  1.00  1.21           H  
ATOM     28  HB  THR A   3      -0.876   7.507  -3.987  1.00  1.21           H  
ATOM     29  HG1 THR A   3       0.290   9.168  -5.078  1.00  1.21           H  
ATOM     30 1HG2 THR A   3      -2.079   9.513  -4.725  1.00  1.21           H  
ATOM     31 2HG2 THR A   3      -2.738   8.876  -3.204  1.00  1.21           H  
ATOM     32 3HG2 THR A   3      -1.694  10.309  -3.191  1.00  1.21           H  
ATOM     33  N   HIS A   4      -2.090   8.407  -0.304  1.00  1.14           N  
ATOM     34  CA  HIS A   4      -3.257   8.027   0.484  1.00  1.14           C  
ATOM     35  C   HIS A   4      -4.103   9.270   0.673  1.00  1.14           C  
ATOM     36  O   HIS A   4      -3.775  10.113   1.505  1.00  1.14           O  
ATOM     37  CB  HIS A   4      -2.831   7.451   1.843  1.00  1.14           C  
ATOM     38  CG  HIS A   4      -1.933   6.246   1.722  1.00  1.14           C  
ATOM     39  ND1 HIS A   4      -2.406   4.983   1.431  1.00  1.14           N  
ATOM     40  CD2 HIS A   4      -0.587   6.129   1.814  1.00  1.14           C  
ATOM     41  CE1 HIS A   4      -1.382   4.148   1.350  1.00  1.14           C  
ATOM     42  NE2 HIS A   4      -0.276   4.829   1.577  1.00  1.14           N  
ATOM     43  H   HIS A   4      -1.596   9.252  -0.056  1.00  1.14           H  
ATOM     44  HA  HIS A   4      -3.854   7.283  -0.044  1.00  1.14           H  
ATOM     45 1HB  HIS A   4      -2.323   8.208   2.426  1.00  1.14           H  
ATOM     46 2HB  HIS A   4      -3.722   7.158   2.403  1.00  1.14           H  
ATOM     47  HD2 HIS A   4       0.133   6.907   2.019  1.00  1.14           H  
ATOM     48  HE1 HIS A   4      -1.441   3.085   1.123  1.00  1.14           H  
ATOM     49  HE2 HIS A   4       0.689   4.489   1.565  1.00  1.14           H  
ATOM     50  N   LEU A   5      -5.111   9.445  -0.179  1.00  1.11           N  
ATOM     51  CA  LEU A   5      -5.899  10.672  -0.142  1.00  1.11           C  
ATOM     52  C   LEU A   5      -7.318  10.427   0.385  1.00  1.11           C  
ATOM     53  O   LEU A   5      -8.264  10.289  -0.389  1.00  1.11           O  
ATOM     54  CB  LEU A   5      -5.937  11.253  -1.551  1.00  1.11           C  
ATOM     55  CG  LEU A   5      -4.557  11.440  -2.193  1.00  1.11           C  
ATOM     56  CD1 LEU A   5      -4.718  11.998  -3.578  1.00  1.11           C  
ATOM     57  CD2 LEU A   5      -3.697  12.303  -1.341  1.00  1.11           C  
ATOM     58  H   LEU A   5      -5.340   8.719  -0.844  1.00  1.11           H  
ATOM     59  HA  LEU A   5      -5.414  11.382   0.520  1.00  1.11           H  
ATOM     60 1HB  LEU A   5      -6.533  10.598  -2.193  1.00  1.11           H  
ATOM     61 2HB  LEU A   5      -6.423  12.230  -1.511  1.00  1.11           H  
ATOM     62  HG  LEU A   5      -4.092  10.476  -2.282  1.00  1.11           H  
ATOM     63 1HD1 LEU A   5      -3.739  12.103  -4.046  1.00  1.11           H  
ATOM     64 2HD1 LEU A   5      -5.337  11.325  -4.173  1.00  1.11           H  
ATOM     65 3HD1 LEU A   5      -5.200  12.977  -3.518  1.00  1.11           H  
ATOM     66 1HD2 LEU A   5      -2.721  12.405  -1.797  1.00  1.11           H  
ATOM     67 2HD2 LEU A   5      -4.142  13.281  -1.239  1.00  1.11           H  
ATOM     68 3HD2 LEU A   5      -3.602  11.843  -0.376  1.00  1.11           H  
ATOM     69  N   ASP A   6      -7.478  10.413   1.696  1.00  1.12           N  
ATOM     70  CA  ASP A   6      -8.741  10.033   2.320  1.00  1.12           C  
ATOM     71  C   ASP A   6      -9.713  11.198   2.393  1.00  1.12           C  
ATOM     72  O   ASP A   6     -10.927  11.022   2.306  1.00  1.12           O  
ATOM     73  CB  ASP A   6      -8.480   9.552   3.733  1.00  1.12           C  
ATOM     74  CG  ASP A   6      -7.622   8.319   3.833  1.00  1.12           C  
ATOM     75  OD1 ASP A   6      -7.691   7.449   2.991  1.00  1.12           O  
ATOM     76  OD2 ASP A   6      -6.852   8.286   4.778  1.00  1.12           O  
ATOM     77  H   ASP A   6      -6.683  10.617   2.291  1.00  1.12           H  
ATOM     78  HA  ASP A   6      -9.196   9.233   1.735  1.00  1.12           H  
ATOM     79 1HB  ASP A   6      -7.979  10.346   4.259  1.00  1.12           H  
ATOM     80 2HB  ASP A   6      -9.431   9.369   4.235  1.00  1.12           H  
ATOM     81  N   LEU A   7      -9.188  12.406   2.527  1.00  1.17           N  
ATOM     82  CA  LEU A   7     -10.077  13.555   2.617  1.00  1.17           C  
ATOM     83  C   LEU A   7     -10.830  13.645   1.287  1.00  1.17           C  
ATOM     84  O   LEU A   7     -12.047  13.830   1.263  1.00  1.17           O  
ATOM     85  CB  LEU A   7      -9.292  14.838   2.906  1.00  1.17           C  
ATOM     86  CG  LEU A   7     -10.080  16.120   3.083  1.00  1.17           C  
ATOM     87  CD1 LEU A   7     -10.990  15.985   4.262  1.00  1.17           C  
ATOM     88  CD2 LEU A   7      -9.106  17.260   3.268  1.00  1.17           C  
ATOM     89  H   LEU A   7      -8.181  12.518   2.563  1.00  1.17           H  
ATOM     90  HA  LEU A   7     -10.795  13.391   3.418  1.00  1.17           H  
ATOM     91 1HB  LEU A   7      -8.695  14.684   3.802  1.00  1.17           H  
ATOM     92 2HB  LEU A   7      -8.634  15.024   2.092  1.00  1.17           H  
ATOM     93  HG  LEU A   7     -10.694  16.306   2.197  1.00  1.17           H  
ATOM     94 1HD1 LEU A   7     -11.549  16.912   4.383  1.00  1.17           H  
ATOM     95 2HD1 LEU A   7     -11.679  15.155   4.099  1.00  1.17           H  
ATOM     96 3HD1 LEU A   7     -10.405  15.798   5.141  1.00  1.17           H  
ATOM     97 1HD2 LEU A   7      -9.647  18.201   3.393  1.00  1.17           H  
ATOM     98 2HD2 LEU A   7      -8.489  17.068   4.138  1.00  1.17           H  
ATOM     99 3HD2 LEU A   7      -8.487  17.319   2.406  1.00  1.17           H  
ATOM    100  N   ASP A   8     -10.100  13.473   0.174  1.00  1.26           N  
ATOM    101  CA  ASP A   8     -10.721  13.503  -1.150  1.00  1.26           C  
ATOM    102  C   ASP A   8     -11.524  12.243  -1.527  1.00  1.26           C  
ATOM    103  O   ASP A   8     -12.615  12.367  -2.089  1.00  1.26           O  
ATOM    104  CB  ASP A   8      -9.656  13.667  -2.236  1.00  1.26           C  
ATOM    105  CG  ASP A   8      -8.985  15.017  -2.291  1.00  1.26           C  
ATOM    106  OD1 ASP A   8      -9.501  15.969  -1.757  1.00  1.26           O  
ATOM    107  OD2 ASP A   8      -7.917  15.079  -2.869  1.00  1.26           O  
ATOM    108  H   ASP A   8      -9.088  13.362   0.261  1.00  1.26           H  
ATOM    109  HA  ASP A   8     -11.398  14.356  -1.181  1.00  1.26           H  
ATOM    110 1HB  ASP A   8      -8.883  12.908  -2.077  1.00  1.26           H  
ATOM    111 2HB  ASP A   8     -10.104  13.457  -3.206  1.00  1.26           H  
ATOM    112  N   ASP A   9     -10.991  11.037  -1.245  1.00  1.38           N  
ATOM    113  CA  ASP A   9     -11.668   9.805  -1.664  1.00  1.38           C  
ATOM    114  C   ASP A   9     -12.398   9.012  -0.569  1.00  1.38           C  
ATOM    115  O   ASP A   9     -12.889   7.912  -0.838  1.00  1.38           O  
ATOM    116  CB  ASP A   9     -10.671   8.863  -2.356  1.00  1.38           C  
ATOM    117  CG  ASP A   9     -10.123   9.397  -3.700  1.00  1.38           C  
ATOM    118  OD1 ASP A   9     -10.896   9.901  -4.486  1.00  1.38           O  
ATOM    119  OD2 ASP A   9      -8.938   9.280  -3.926  1.00  1.38           O  
ATOM    120  H   ASP A   9     -10.092  10.954  -0.771  1.00  1.38           H  
ATOM    121  HA  ASP A   9     -12.417  10.085  -2.403  1.00  1.38           H  
ATOM    122 1HB  ASP A   9      -9.826   8.688  -1.685  1.00  1.38           H  
ATOM    123 2HB  ASP A   9     -11.149   7.901  -2.531  1.00  1.38           H  
ATOM    124  N   GLY A  10     -12.500   9.538   0.647  1.00  1.50           N  
ATOM    125  CA  GLY A  10     -13.187   8.801   1.693  1.00  1.50           C  
ATOM    126  C   GLY A  10     -14.693   8.975   1.529  1.00  1.50           C  
ATOM    127  O   GLY A  10     -15.138   9.704   0.644  1.00  1.50           O  
ATOM    128  H   GLY A  10     -12.069  10.426   0.886  1.00  1.50           H  
ATOM    129 1HA  GLY A  10     -12.910   7.750   1.639  1.00  1.50           H  
ATOM    130 2HA  GLY A  10     -12.864   9.189   2.660  1.00  1.50           H  
ATOM    131  N   PRO A  11     -15.502   8.296   2.345  1.00  1.58           N  
ATOM    132  CA  PRO A  11     -16.949   8.357   2.329  1.00  1.58           C  
ATOM    133  C   PRO A  11     -17.465   9.693   2.843  1.00  1.58           C  
ATOM    134  O   PRO A  11     -16.860  10.309   3.726  1.00  1.58           O  
ATOM    135  CB  PRO A  11     -17.332   7.192   3.240  1.00  1.58           C  
ATOM    136  CG  PRO A  11     -16.142   7.025   4.170  1.00  1.58           C  
ATOM    137  CD  PRO A  11     -14.933   7.382   3.340  1.00  1.58           C  
ATOM    138  HA  PRO A  11     -17.302   8.182   1.301  1.00  1.58           H  
ATOM    139 1HB  PRO A  11     -18.263   7.438   3.781  1.00  1.58           H  
ATOM    140 2HB  PRO A  11     -17.539   6.296   2.638  1.00  1.58           H  
ATOM    141 1HG  PRO A  11     -16.251   7.685   5.022  1.00  1.58           H  
ATOM    142 2HG  PRO A  11     -16.108   5.998   4.562  1.00  1.58           H  
ATOM    143 1HD  PRO A  11     -14.194   7.891   3.973  1.00  1.58           H  
ATOM    144 2HD  PRO A  11     -14.523   6.483   2.852  1.00  1.58           H  
ATOM    145  N   THR A  12     -18.623  10.101   2.348  1.00  1.59           N  
ATOM    146  CA  THR A  12     -19.251  11.328   2.812  1.00  1.59           C  
ATOM    147  C   THR A  12     -20.071  11.079   4.070  1.00  1.59           C  
ATOM    148  O   THR A  12     -20.837  10.119   4.140  1.00  1.59           O  
ATOM    149  CB  THR A  12     -20.141  11.939   1.710  1.00  1.59           C  
ATOM    150  OG1 THR A  12     -19.332  12.252   0.569  1.00  1.59           O  
ATOM    151  CG2 THR A  12     -20.822  13.212   2.203  1.00  1.59           C  
ATOM    152  H   THR A  12     -19.075   9.557   1.626  1.00  1.59           H  
ATOM    153  HA  THR A  12     -18.469  12.047   3.052  1.00  1.59           H  
ATOM    154  HB  THR A  12     -20.903  11.218   1.417  1.00  1.59           H  
ATOM    155  HG1 THR A  12     -18.617  12.838   0.835  1.00  1.59           H  
ATOM    156 1HG2 THR A  12     -21.437  13.625   1.405  1.00  1.59           H  
ATOM    157 2HG2 THR A  12     -21.452  12.987   3.060  1.00  1.59           H  
ATOM    158 3HG2 THR A  12     -20.065  13.941   2.490  1.00  1.59           H  
ATOM    159  N   GLY A  13     -19.890  11.936   5.072  1.00  1.50           N  
ATOM    160  CA  GLY A  13     -20.647  11.852   6.319  1.00  1.50           C  
ATOM    161  C   GLY A  13     -19.979  11.045   7.438  1.00  1.50           C  
ATOM    162  O   GLY A  13     -20.443  11.079   8.576  1.00  1.50           O  
ATOM    163  H   GLY A  13     -19.226  12.688   4.950  1.00  1.50           H  
ATOM    164 1HA  GLY A  13     -20.838  12.863   6.680  1.00  1.50           H  
ATOM    165 2HA  GLY A  13     -21.623  11.418   6.106  1.00  1.50           H  
ATOM    166  N   LYS A  14     -18.889  10.338   7.142  1.00  1.35           N  
ATOM    167  CA  LYS A  14     -18.219   9.547   8.180  1.00  1.35           C  
ATOM    168  C   LYS A  14     -17.334  10.413   9.072  1.00  1.35           C  
ATOM    169  O   LYS A  14     -17.330  10.256  10.294  1.00  1.35           O  
ATOM    170  CB  LYS A  14     -17.376   8.429   7.574  1.00  1.35           C  
ATOM    171  CG  LYS A  14     -16.708   7.517   8.618  1.00  1.35           C  
ATOM    172  CD  LYS A  14     -15.993   6.313   7.988  1.00  1.35           C  
ATOM    173  CE  LYS A  14     -15.337   5.429   9.079  1.00  1.35           C  
ATOM    174  NZ  LYS A  14     -14.647   4.226   8.504  1.00  1.35           N  
ATOM    175  H   LYS A  14     -18.541  10.331   6.192  1.00  1.35           H  
ATOM    176  HA  LYS A  14     -18.983   9.094   8.813  1.00  1.35           H  
ATOM    177 1HB  LYS A  14     -17.990   7.819   6.913  1.00  1.35           H  
ATOM    178 2HB  LYS A  14     -16.589   8.876   6.977  1.00  1.35           H  
ATOM    179 1HG  LYS A  14     -15.976   8.101   9.180  1.00  1.35           H  
ATOM    180 2HG  LYS A  14     -17.463   7.157   9.313  1.00  1.35           H  
ATOM    181 1HD  LYS A  14     -16.708   5.715   7.421  1.00  1.35           H  
ATOM    182 2HD  LYS A  14     -15.219   6.671   7.308  1.00  1.35           H  
ATOM    183 1HE  LYS A  14     -14.601   6.025   9.625  1.00  1.35           H  
ATOM    184 2HE  LYS A  14     -16.104   5.093   9.774  1.00  1.35           H  
ATOM    185 1HZ  LYS A  14     -14.217   3.661   9.266  1.00  1.35           H  
ATOM    186 2HZ  LYS A  14     -15.310   3.652   8.010  1.00  1.35           H  
ATOM    187 3HZ  LYS A  14     -13.920   4.516   7.874  1.00  1.35           H  
ATOM    188  N   CYS A  15     -16.607  11.339   8.447  1.00  1.19           N  
ATOM    189  CA  CYS A  15     -15.658  12.215   9.123  1.00  1.19           C  
ATOM    190  C   CYS A  15     -14.583  11.360   9.795  1.00  1.19           C  
ATOM    191  O   CYS A  15     -14.521  10.147   9.590  1.00  1.19           O  
ATOM    192  CB  CYS A  15     -16.400  13.129  10.137  1.00  1.19           C  
ATOM    193  SG  CYS A  15     -15.409  14.479  10.926  1.00  1.19           S  
ATOM    194  H   CYS A  15     -16.698  11.420   7.449  1.00  1.19           H  
ATOM    195  HA  CYS A  15     -15.173  12.841   8.385  1.00  1.19           H  
ATOM    196 1HB  CYS A  15     -17.250  13.592   9.639  1.00  1.19           H  
ATOM    197 2HB  CYS A  15     -16.796  12.523  10.946  1.00  1.19           H  
ATOM    198  HG  CYS A  15     -14.406  13.668  11.371  1.00  1.19           H  
ATOM    199  N   ALA A  16     -13.718  11.999  10.559  1.00  1.03           N  
ATOM    200  CA  ALA A  16     -12.635  11.346  11.272  1.00  1.03           C  
ATOM    201  C   ALA A  16     -12.401  12.138  12.532  1.00  1.03           C  
ATOM    202  O   ALA A  16     -12.866  13.273  12.632  1.00  1.03           O  
ATOM    203  CB  ALA A  16     -11.384  11.280  10.425  1.00  1.03           C  
ATOM    204  H   ALA A  16     -13.809  12.992  10.659  1.00  1.03           H  
ATOM    205  HA  ALA A  16     -12.942  10.334  11.548  1.00  1.03           H  
ATOM    206 1HB  ALA A  16     -10.583  10.800  10.980  1.00  1.03           H  
ATOM    207 2HB  ALA A  16     -11.597  10.707   9.539  1.00  1.03           H  
ATOM    208 3HB  ALA A  16     -11.079  12.277  10.153  1.00  1.03           H  
ATOM    209  N   LYS A  17     -11.747  11.546  13.521  1.00  0.91           N  
ATOM    210  CA  LYS A  17     -11.451  12.278  14.732  1.00  0.91           C  
ATOM    211  C   LYS A  17     -10.375  13.302  14.418  1.00  0.91           C  
ATOM    212  O   LYS A  17     -10.481  14.457  14.846  1.00  0.91           O  
ATOM    213  CB  LYS A  17     -11.003  11.314  15.829  1.00  0.91           C  
ATOM    214  CG  LYS A  17     -12.101  10.402  16.341  1.00  0.91           C  
ATOM    215  CD  LYS A  17     -11.579   9.442  17.402  1.00  0.91           C  
ATOM    216  CE  LYS A  17     -12.685   8.509  17.890  1.00  0.91           C  
ATOM    217  NZ  LYS A  17     -12.191   7.534  18.901  1.00  0.91           N  
ATOM    218  H   LYS A  17     -11.376  10.608  13.415  1.00  0.91           H  
ATOM    219  HA  LYS A  17     -12.345  12.809  15.059  1.00  0.91           H  
ATOM    220 1HB  LYS A  17     -10.208  10.680  15.455  1.00  0.91           H  
ATOM    221 2HB  LYS A  17     -10.605  11.878  16.673  1.00  0.91           H  
ATOM    222 1HG  LYS A  17     -12.902  11.005  16.770  1.00  0.91           H  
ATOM    223 2HG  LYS A  17     -12.507   9.826  15.509  1.00  0.91           H  
ATOM    224 1HD  LYS A  17     -10.764   8.846  16.986  1.00  0.91           H  
ATOM    225 2HD  LYS A  17     -11.194  10.013  18.252  1.00  0.91           H  
ATOM    226 1HE  LYS A  17     -13.481   9.106  18.335  1.00  0.91           H  
ATOM    227 2HE  LYS A  17     -13.088   7.961  17.037  1.00  0.91           H  
ATOM    228 1HZ  LYS A  17     -12.953   6.939  19.196  1.00  0.91           H  
ATOM    229 2HZ  LYS A  17     -11.458   6.965  18.496  1.00  0.91           H  
ATOM    230 3HZ  LYS A  17     -11.826   8.037  19.700  1.00  0.91           H  
ATOM    231  N   ILE A  18      -9.362  12.866  13.651  1.00  0.83           N  
ATOM    232  CA  ILE A  18      -8.286  13.759  13.229  1.00  0.83           C  
ATOM    233  C   ILE A  18      -8.026  13.598  11.740  1.00  0.83           C  
ATOM    234  O   ILE A  18      -8.044  12.473  11.221  1.00  0.83           O  
ATOM    235  CB  ILE A  18      -6.944  13.503  13.958  1.00  0.83           C  
ATOM    236  CG1 ILE A  18      -7.147  13.472  15.424  1.00  0.83           C  
ATOM    237  CG2 ILE A  18      -5.937  14.643  13.643  1.00  0.83           C  
ATOM    238  CD1 ILE A  18      -7.229  12.067  15.962  1.00  0.83           C  
ATOM    239  H   ILE A  18      -9.370  11.888  13.362  1.00  0.83           H  
ATOM    240  HA  ILE A  18      -8.594  14.780  13.416  1.00  0.83           H  
ATOM    241  HB  ILE A  18      -6.529  12.593  13.653  1.00  0.83           H  
ATOM    242 1HG1 ILE A  18      -6.352  14.000  15.875  1.00  0.83           H  
ATOM    243 2HG1 ILE A  18      -8.057  13.989  15.673  1.00  0.83           H  
ATOM    244 1HG2 ILE A  18      -5.032  14.466  14.154  1.00  0.83           H  
ATOM    245 2HG2 ILE A  18      -5.718  14.703  12.588  1.00  0.83           H  
ATOM    246 3HG2 ILE A  18      -6.341  15.588  13.976  1.00  0.83           H  
ATOM    247 1HD1 ILE A  18      -7.380  12.091  17.041  1.00  0.83           H  
ATOM    248 2HD1 ILE A  18      -8.050  11.540  15.497  1.00  0.83           H  
ATOM    249 3HD1 ILE A  18      -6.301  11.547  15.740  1.00  0.83           H  
ATOM    250  N   ILE A  19      -7.761  14.709  11.071  1.00  0.79           N  
ATOM    251  CA  ILE A  19      -7.381  14.664   9.672  1.00  0.79           C  
ATOM    252  C   ILE A  19      -5.981  15.247   9.506  1.00  0.79           C  
ATOM    253  O   ILE A  19      -5.731  16.410   9.856  1.00  0.79           O  
ATOM    254  CB  ILE A  19      -8.425  15.363   8.796  1.00  0.79           C  
ATOM    255  CG1 ILE A  19      -9.801  14.624   9.005  1.00  0.79           C  
ATOM    256  CG2 ILE A  19      -7.987  15.264   7.316  1.00  0.79           C  
ATOM    257  CD1 ILE A  19     -10.996  15.238   8.398  1.00  0.79           C  
ATOM    258  H   ILE A  19      -7.795  15.597  11.576  1.00  0.79           H  
ATOM    259  HA  ILE A  19      -7.339  13.624   9.352  1.00  0.79           H  
ATOM    260  HB  ILE A  19      -8.539  16.404   9.095  1.00  0.79           H  
ATOM    261 1HG1 ILE A  19      -9.710  13.650   8.604  1.00  0.79           H  
ATOM    262 2HG1 ILE A  19      -9.997  14.541  10.065  1.00  0.79           H  
ATOM    263 1HG2 ILE A  19      -8.723  15.721   6.691  1.00  0.79           H  
ATOM    264 2HG2 ILE A  19      -7.030  15.769   7.179  1.00  0.79           H  
ATOM    265 3HG2 ILE A  19      -7.882  14.213   7.038  1.00  0.79           H  
ATOM    266 1HD1 ILE A  19     -11.865  14.613   8.614  1.00  0.79           H  
ATOM    267 2HD1 ILE A  19     -11.145  16.206   8.824  1.00  0.79           H  
ATOM    268 3HD1 ILE A  19     -10.869  15.318   7.331  1.00  0.79           H  
ATOM    269  N   PHE A  20      -5.079  14.419   8.978  1.00  0.76           N  
ATOM    270  CA  PHE A  20      -3.683  14.783   8.837  1.00  0.76           C  
ATOM    271  C   PHE A  20      -3.300  15.142   7.420  1.00  0.76           C  
ATOM    272  O   PHE A  20      -3.425  14.322   6.502  1.00  0.76           O  
ATOM    273  CB  PHE A  20      -2.783  13.647   9.271  1.00  0.76           C  
ATOM    274  CG  PHE A  20      -2.858  13.339  10.667  1.00  0.76           C  
ATOM    275  CD1 PHE A  20      -3.808  12.463  11.114  1.00  0.76           C  
ATOM    276  CD2 PHE A  20      -1.998  13.920  11.563  1.00  0.76           C  
ATOM    277  CE1 PHE A  20      -3.886  12.160  12.420  1.00  0.76           C  
ATOM    278  CE2 PHE A  20      -2.094  13.614  12.893  1.00  0.76           C  
ATOM    279  CZ  PHE A  20      -3.048  12.716  13.312  1.00  0.76           C  
ATOM    280  H   PHE A  20      -5.375  13.487   8.692  1.00  0.76           H  
ATOM    281  HA  PHE A  20      -3.499  15.625   9.479  1.00  0.76           H  
ATOM    282 1HB  PHE A  20      -3.081  12.793   8.731  1.00  0.76           H  
ATOM    283 2HB  PHE A  20      -1.759  13.882   9.018  1.00  0.76           H  
ATOM    284  HD1 PHE A  20      -4.500  12.003  10.394  1.00  0.76           H  
ATOM    285  HD2 PHE A  20      -1.244  14.626  11.209  1.00  0.76           H  
ATOM    286  HE1 PHE A  20      -4.610  11.487  12.749  1.00  0.76           H  
ATOM    287  HE2 PHE A  20      -1.424  14.065  13.601  1.00  0.76           H  
ATOM    288  HZ  PHE A  20      -3.133  12.449  14.355  1.00  0.76           H  
ATOM    289  N   ILE A  21      -2.797  16.351   7.258  1.00  0.76           N  
ATOM    290  CA  ILE A  21      -2.376  16.817   5.952  1.00  0.76           C  
ATOM    291  C   ILE A  21      -0.870  16.865   5.861  1.00  0.76           C  
ATOM    292  O   ILE A  21      -0.203  17.499   6.691  1.00  0.76           O  
ATOM    293  CB  ILE A  21      -2.977  18.175   5.603  1.00  0.76           C  
ATOM    294  CG1 ILE A  21      -4.504  18.077   5.540  1.00  0.76           C  
ATOM    295  CG2 ILE A  21      -2.446  18.623   4.260  1.00  0.76           C  
ATOM    296  CD1 ILE A  21      -5.170  19.408   5.402  1.00  0.76           C  
ATOM    297  H   ILE A  21      -2.720  16.959   8.077  1.00  0.76           H  
ATOM    298  HA  ILE A  21      -2.731  16.113   5.207  1.00  0.76           H  
ATOM    299  HB  ILE A  21      -2.717  18.905   6.370  1.00  0.76           H  
ATOM    300 1HG1 ILE A  21      -4.774  17.468   4.680  1.00  0.76           H  
ATOM    301 2HG1 ILE A  21      -4.878  17.590   6.441  1.00  0.76           H  
ATOM    302 1HG2 ILE A  21      -2.887  19.579   4.014  1.00  0.76           H  
ATOM    303 2HG2 ILE A  21      -1.360  18.718   4.293  1.00  0.76           H  
ATOM    304 3HG2 ILE A  21      -2.722  17.883   3.500  1.00  0.76           H  
ATOM    305 1HD1 ILE A  21      -6.239  19.275   5.342  1.00  0.76           H  
ATOM    306 2HD1 ILE A  21      -4.927  20.019   6.267  1.00  0.76           H  
ATOM    307 3HD1 ILE A  21      -4.819  19.901   4.499  1.00  0.76           H  
ATOM    308  N   MET A  22      -0.338  16.170   4.867  1.00  0.78           N  
ATOM    309  CA  MET A  22       1.097  16.099   4.746  1.00  0.78           C  
ATOM    310  C   MET A  22       1.584  16.491   3.362  1.00  0.78           C  
ATOM    311  O   MET A  22       0.948  16.223   2.335  1.00  0.78           O  
ATOM    312  CB  MET A  22       1.567  14.691   5.114  1.00  0.78           C  
ATOM    313  CG  MET A  22       1.233  14.269   6.570  1.00  0.78           C  
ATOM    314  SD  MET A  22       1.783  12.586   6.988  1.00  0.78           S  
ATOM    315  CE  MET A  22       0.983  12.349   8.581  1.00  0.78           C  
ATOM    316  H   MET A  22      -0.953  15.690   4.207  1.00  0.78           H  
ATOM    317  HA  MET A  22       1.527  16.799   5.446  1.00  0.78           H  
ATOM    318 1HB  MET A  22       1.088  14.001   4.476  1.00  0.78           H  
ATOM    319 2HB  MET A  22       2.648  14.610   4.956  1.00  0.78           H  
ATOM    320 1HG  MET A  22       1.703  14.975   7.262  1.00  0.78           H  
ATOM    321 2HG  MET A  22       0.155  14.316   6.722  1.00  0.78           H  
ATOM    322 1HE  MET A  22       1.218  11.368   8.955  1.00  0.78           H  
ATOM    323 2HE  MET A  22       1.332  13.104   9.286  1.00  0.78           H  
ATOM    324 3HE  MET A  22      -0.084  12.431   8.461  1.00  0.78           H  
ATOM    325  N   THR A  23       2.734  17.114   3.358  1.00  0.81           N  
ATOM    326  CA  THR A  23       3.375  17.524   2.131  1.00  0.81           C  
ATOM    327  C   THR A  23       4.561  16.608   1.879  1.00  0.81           C  
ATOM    328  O   THR A  23       4.919  15.807   2.746  1.00  0.81           O  
ATOM    329  CB  THR A  23       3.806  18.979   2.250  1.00  0.81           C  
ATOM    330  OG1 THR A  23       4.797  19.064   3.228  1.00  0.81           O  
ATOM    331  CG2 THR A  23       2.628  19.858   2.704  1.00  0.81           C  
ATOM    332  H   THR A  23       3.167  17.327   4.261  1.00  0.81           H  
ATOM    333  HA  THR A  23       2.676  17.422   1.300  1.00  0.81           H  
ATOM    334  HB  THR A  23       4.196  19.337   1.298  1.00  0.81           H  
ATOM    335  HG1 THR A  23       4.941  20.004   3.443  1.00  0.81           H  
ATOM    336 1HG2 THR A  23       2.969  20.889   2.810  1.00  0.81           H  
ATOM    337 2HG2 THR A  23       1.841  19.809   1.974  1.00  0.81           H  
ATOM    338 3HG2 THR A  23       2.256  19.505   3.667  1.00  0.81           H  
ATOM    339  N   LYS A  24       5.188  16.729   0.717  1.00  0.87           N  
ATOM    340  CA  LYS A  24       6.315  15.861   0.421  1.00  0.87           C  
ATOM    341  C   LYS A  24       7.520  16.695  -0.011  1.00  0.87           C  
ATOM    342  O   LYS A  24       7.343  17.836  -0.444  1.00  0.87           O  
ATOM    343  CB  LYS A  24       5.994  14.923  -0.735  1.00  0.87           C  
ATOM    344  CG  LYS A  24       5.880  15.605  -2.034  1.00  0.87           C  
ATOM    345  CD  LYS A  24       5.753  14.585  -3.066  1.00  0.87           C  
ATOM    346  CE  LYS A  24       5.870  15.148  -4.448  1.00  0.87           C  
ATOM    347  NZ  LYS A  24       5.920  14.058  -5.412  1.00  0.87           N  
ATOM    348  H   LYS A  24       4.865  17.399   0.033  1.00  0.87           H  
ATOM    349  HA  LYS A  24       6.552  15.287   1.312  1.00  0.87           H  
ATOM    350 1HB  LYS A  24       6.712  14.136  -0.855  1.00  0.87           H  
ATOM    351 2HB  LYS A  24       5.033  14.440  -0.542  1.00  0.87           H  
ATOM    352 1HG  LYS A  24       5.000  16.251  -2.048  1.00  0.87           H  
ATOM    353 2HG  LYS A  24       6.772  16.201  -2.223  1.00  0.87           H  
ATOM    354 1HD  LYS A  24       6.519  13.823  -2.922  1.00  0.87           H  
ATOM    355 2HD  LYS A  24       4.783  14.112  -2.956  1.00  0.87           H  
ATOM    356 1HE  LYS A  24       5.007  15.776  -4.662  1.00  0.87           H  
ATOM    357 2HE  LYS A  24       6.780  15.745  -4.532  1.00  0.87           H  
ATOM    358 1HZ  LYS A  24       5.996  14.395  -6.349  1.00  0.87           H  
ATOM    359 2HZ  LYS A  24       6.756  13.480  -5.166  1.00  0.87           H  
ATOM    360 3HZ  LYS A  24       5.060  13.508  -5.296  1.00  0.87           H  
ATOM    361  N   PRO A  25       8.748  16.172   0.130  1.00  0.93           N  
ATOM    362  CA  PRO A  25       9.984  16.742  -0.353  1.00  0.93           C  
ATOM    363  C   PRO A  25      10.095  16.565  -1.858  1.00  0.93           C  
ATOM    364  O   PRO A  25       9.557  15.603  -2.420  1.00  0.93           O  
ATOM    365  CB  PRO A  25      11.035  15.934   0.400  1.00  0.93           C  
ATOM    366  CG  PRO A  25      10.415  14.613   0.606  1.00  0.93           C  
ATOM    367  CD  PRO A  25       8.943  14.880   0.829  1.00  0.93           C  
ATOM    368  HA  PRO A  25      10.029  17.809  -0.077  1.00  0.93           H  
ATOM    369 1HB  PRO A  25      11.976  15.905  -0.163  1.00  0.93           H  
ATOM    370 2HB  PRO A  25      11.246  16.393   1.356  1.00  0.93           H  
ATOM    371 1HG  PRO A  25      10.590  14.018  -0.279  1.00  0.93           H  
ATOM    372 2HG  PRO A  25      10.890  14.080   1.446  1.00  0.93           H  
ATOM    373 1HD  PRO A  25       8.423  14.064   0.366  1.00  0.93           H  
ATOM    374 2HD  PRO A  25       8.693  14.961   1.870  1.00  0.93           H  
ATOM    375  N   SER A  26      10.935  17.381  -2.480  1.00  0.98           N  
ATOM    376  CA  SER A  26      11.240  17.298  -3.906  1.00  0.98           C  
ATOM    377  C   SER A  26      11.858  15.967  -4.345  1.00  0.98           C  
ATOM    378  O   SER A  26      11.845  15.627  -5.528  1.00  0.98           O  
ATOM    379  CB  SER A  26      12.211  18.407  -4.253  1.00  0.98           C  
ATOM    380  OG  SER A  26      13.432  18.222  -3.590  1.00  0.98           O  
ATOM    381  H   SER A  26      11.372  18.143  -1.959  1.00  0.98           H  
ATOM    382  HA  SER A  26      10.311  17.448  -4.460  1.00  0.98           H  
ATOM    383 1HB  SER A  26      12.372  18.415  -5.322  1.00  0.98           H  
ATOM    384 2HB  SER A  26      11.796  19.370  -3.970  1.00  0.98           H  
ATOM    385  HG  SER A  26      13.253  18.493  -2.668  1.00  0.98           H  
ATOM    386  N   GLY A  27      12.426  15.226  -3.402  1.00  1.02           N  
ATOM    387  CA  GLY A  27      13.068  13.956  -3.699  1.00  1.02           C  
ATOM    388  C   GLY A  27      12.164  12.720  -3.593  1.00  1.02           C  
ATOM    389  O   GLY A  27      12.658  11.603  -3.769  1.00  1.02           O  
ATOM    390  H   GLY A  27      12.401  15.560  -2.452  1.00  1.02           H  
ATOM    391 1HA  GLY A  27      13.487  14.004  -4.704  1.00  1.02           H  
ATOM    392 2HA  GLY A  27      13.913  13.831  -3.024  1.00  1.02           H  
ATOM    393  N   GLU A  28      10.863  12.883  -3.302  1.00  1.03           N  
ATOM    394  CA  GLU A  28      10.024  11.690  -3.129  1.00  1.03           C  
ATOM    395  C   GLU A  28       8.769  11.641  -4.052  1.00  1.03           C  
ATOM    396  O   GLU A  28       8.225  12.684  -4.433  1.00  1.03           O  
ATOM    397  CB  GLU A  28       9.670  11.545  -1.638  1.00  1.03           C  
ATOM    398  CG  GLU A  28      10.923  11.238  -0.739  1.00  1.03           C  
ATOM    399  CD  GLU A  28      10.683  11.011   0.774  1.00  1.03           C  
ATOM    400  OE1 GLU A  28       9.580  11.198   1.265  1.00  1.03           O  
ATOM    401  OE2 GLU A  28      11.620  10.629   1.419  1.00  1.03           O  
ATOM    402  H   GLU A  28      10.472  13.819  -3.166  1.00  1.03           H  
ATOM    403  HA  GLU A  28      10.658  10.847  -3.368  1.00  1.03           H  
ATOM    404 1HB  GLU A  28       9.178  12.446  -1.290  1.00  1.03           H  
ATOM    405 2HB  GLU A  28       8.997  10.737  -1.498  1.00  1.03           H  
ATOM    406 1HG  GLU A  28      11.392  10.340  -1.140  1.00  1.03           H  
ATOM    407 2HG  GLU A  28      11.639  12.042  -0.852  1.00  1.03           H  
ATOM    408  N   PRO A  29       8.321  10.418  -4.452  1.00  1.01           N  
ATOM    409  CA  PRO A  29       7.173  10.106  -5.314  1.00  1.01           C  
ATOM    410  C   PRO A  29       5.788  10.261  -4.679  1.00  1.01           C  
ATOM    411  O   PRO A  29       5.636  10.307  -3.463  1.00  1.01           O  
ATOM    412  CB  PRO A  29       7.427   8.637  -5.676  1.00  1.01           C  
ATOM    413  CG  PRO A  29       8.178   8.074  -4.499  1.00  1.01           C  
ATOM    414  CD  PRO A  29       9.073   9.189  -4.038  1.00  1.01           C  
ATOM    415  HA  PRO A  29       7.238  10.728  -6.217  1.00  1.01           H  
ATOM    416 1HB  PRO A  29       6.468   8.124  -5.847  1.00  1.01           H  
ATOM    417 2HB  PRO A  29       7.995   8.575  -6.616  1.00  1.01           H  
ATOM    418 1HG  PRO A  29       7.467   7.755  -3.714  1.00  1.01           H  
ATOM    419 2HG  PRO A  29       8.738   7.174  -4.798  1.00  1.01           H  
ATOM    420 1HD  PRO A  29       9.181   9.106  -2.963  1.00  1.01           H  
ATOM    421 2HD  PRO A  29      10.036   9.116  -4.569  1.00  1.01           H  
ATOM    422  N   GLY A  30       4.764  10.325  -5.527  1.00  0.98           N  
ATOM    423  CA  GLY A  30       3.383  10.339  -5.042  1.00  0.98           C  
ATOM    424  C   GLY A  30       3.029  11.651  -4.361  1.00  0.98           C  
ATOM    425  O   GLY A  30       3.671  12.678  -4.598  1.00  0.98           O  
ATOM    426  H   GLY A  30       4.934  10.318  -6.524  1.00  0.98           H  
ATOM    427 1HA  GLY A  30       2.703  10.166  -5.876  1.00  0.98           H  
ATOM    428 2HA  GLY A  30       3.236   9.518  -4.340  1.00  0.98           H  
ATOM    429  N   ALA A  31       1.964  11.628  -3.557  1.00  0.93           N  
ATOM    430  CA  ALA A  31       1.512  12.832  -2.845  1.00  0.93           C  
ATOM    431  C   ALA A  31       2.157  12.991  -1.452  1.00  0.93           C  
ATOM    432  O   ALA A  31       2.404  14.106  -0.998  1.00  0.93           O  
ATOM    433  CB  ALA A  31       0.003  12.807  -2.697  1.00  0.93           C  
ATOM    434  H   ALA A  31       1.457  10.747  -3.464  1.00  0.93           H  
ATOM    435  HA  ALA A  31       1.792  13.698  -3.445  1.00  0.93           H  
ATOM    436 1HB  ALA A  31      -0.322  13.721  -2.217  1.00  0.93           H  
ATOM    437 2HB  ALA A  31      -0.459  12.733  -3.679  1.00  0.93           H  
ATOM    438 3HB  ALA A  31      -0.281  11.950  -2.091  1.00  0.93           H  
ATOM    439  N   LEU A  32       2.400  11.873  -0.763  1.00  0.89           N  
ATOM    440  CA  LEU A  32       2.941  11.874   0.599  1.00  0.89           C  
ATOM    441  C   LEU A  32       4.439  11.547   0.676  1.00  0.89           C  
ATOM    442  O   LEU A  32       5.061  11.678   1.732  1.00  0.89           O  
ATOM    443  CB  LEU A  32       2.168  10.846   1.427  1.00  0.89           C  
ATOM    444  CG  LEU A  32       0.722  11.097   1.604  1.00  0.89           C  
ATOM    445  CD1 LEU A  32       0.081   9.925   2.240  1.00  0.89           C  
ATOM    446  CD2 LEU A  32       0.594  12.247   2.512  1.00  0.89           C  
ATOM    447  H   LEU A  32       2.199  10.966  -1.175  1.00  0.89           H  
ATOM    448  HA  LEU A  32       2.786  12.864   1.025  1.00  0.89           H  
ATOM    449 1HB  LEU A  32       2.312   9.853   1.011  1.00  0.89           H  
ATOM    450 2HB  LEU A  32       2.569  10.872   2.425  1.00  0.89           H  
ATOM    451  HG  LEU A  32       0.245  11.295   0.645  1.00  0.89           H  
ATOM    452 1HD1 LEU A  32      -0.980  10.137   2.390  1.00  0.89           H  
ATOM    453 2HD1 LEU A  32       0.200   9.077   1.581  1.00  0.89           H  
ATOM    454 3HD1 LEU A  32       0.554   9.717   3.201  1.00  0.89           H  
ATOM    455 1HD2 LEU A  32      -0.454  12.458   2.700  1.00  0.89           H  
ATOM    456 2HD2 LEU A  32       1.083  11.993   3.452  1.00  0.89           H  
ATOM    457 3HD2 LEU A  32       1.079  13.122   2.074  1.00  0.89           H  
ATOM    458  N   GLY A  33       5.024  11.102  -0.422  1.00  0.86           N  
ATOM    459  CA  GLY A  33       6.424  10.696  -0.398  1.00  0.86           C  
ATOM    460  C   GLY A  33       6.633   9.362   0.323  1.00  0.86           C  
ATOM    461  O   GLY A  33       5.792   8.460   0.254  1.00  0.86           O  
ATOM    462  H   GLY A  33       4.501  11.028  -1.288  1.00  0.86           H  
ATOM    463 1HA  GLY A  33       6.782  10.611  -1.419  1.00  0.86           H  
ATOM    464 2HA  GLY A  33       7.023  11.469   0.082  1.00  0.86           H  
ATOM    465  N   LEU A  34       7.787   9.211   0.964  1.00  0.84           N  
ATOM    466  CA  LEU A  34       8.148   7.976   1.649  1.00  0.84           C  
ATOM    467  C   LEU A  34       8.065   8.180   3.157  1.00  0.84           C  
ATOM    468  O   LEU A  34       7.536   7.337   3.896  1.00  0.84           O  
ATOM    469  CB  LEU A  34       9.572   7.593   1.263  1.00  0.84           C  
ATOM    470  CG  LEU A  34       9.763   7.401  -0.251  1.00  0.84           C  
ATOM    471  CD1 LEU A  34      11.209   7.105  -0.545  1.00  0.84           C  
ATOM    472  CD2 LEU A  34       8.851   6.302  -0.748  1.00  0.84           C  
ATOM    473  H   LEU A  34       8.437   9.988   0.977  1.00  0.84           H  
ATOM    474  HA  LEU A  34       7.456   7.187   1.358  1.00  0.84           H  
ATOM    475 1HB  LEU A  34      10.256   8.363   1.607  1.00  0.84           H  
ATOM    476 2HB  LEU A  34       9.830   6.660   1.759  1.00  0.84           H  
ATOM    477  HG  LEU A  34       9.509   8.327  -0.756  1.00  0.84           H  
ATOM    478 1HD1 LEU A  34      11.347   6.997  -1.620  1.00  0.84           H  
ATOM    479 2HD1 LEU A  34      11.825   7.933  -0.180  1.00  0.84           H  
ATOM    480 3HD1 LEU A  34      11.502   6.185  -0.044  1.00  0.84           H  
ATOM    481 1HD2 LEU A  34       8.976   6.182  -1.825  1.00  0.84           H  
ATOM    482 2HD2 LEU A  34       9.100   5.366  -0.248  1.00  0.84           H  
ATOM    483 3HD2 LEU A  34       7.815   6.562  -0.533  1.00  0.84           H  
ATOM    484  N   LEU A  35       8.529   9.342   3.615  1.00  0.83           N  
ATOM    485  CA  LEU A  35       8.534   9.554   5.058  1.00  0.83           C  
ATOM    486  C   LEU A  35       7.147  10.017   5.552  1.00  0.83           C  
ATOM    487  O   LEU A  35       6.825   9.958   6.744  1.00  0.83           O  
ATOM    488  CB  LEU A  35       9.629  10.541   5.445  1.00  0.83           C  
ATOM    489  CG  LEU A  35      11.091  10.138   5.130  1.00  0.83           C  
ATOM    490  CD1 LEU A  35      12.047  11.269   5.546  1.00  0.83           C  
ATOM    491  CD2 LEU A  35      11.418   8.889   5.848  1.00  0.83           C  
ATOM    492  H   LEU A  35       8.931  10.033   2.963  1.00  0.83           H  
ATOM    493  HA  LEU A  35       8.760   8.608   5.536  1.00  0.83           H  
ATOM    494 1HB  LEU A  35       9.435  11.490   4.959  1.00  0.83           H  
ATOM    495 2HB  LEU A  35       9.592  10.643   6.509  1.00  0.83           H  
ATOM    496  HG  LEU A  35      11.204   9.985   4.050  1.00  0.83           H  
ATOM    497 1HD1 LEU A  35      13.075  10.983   5.312  1.00  0.83           H  
ATOM    498 2HD1 LEU A  35      11.793  12.174   4.997  1.00  0.83           H  
ATOM    499 3HD1 LEU A  35      11.962  11.449   6.616  1.00  0.83           H  
ATOM    500 1HD2 LEU A  35      12.447   8.599   5.631  1.00  0.83           H  
ATOM    501 2HD2 LEU A  35      11.296   9.057   6.913  1.00  0.83           H  
ATOM    502 3HD2 LEU A  35      10.745   8.111   5.510  1.00  0.83           H  
ATOM    503  N   GLY A  36       6.315  10.472   4.620  1.00  0.82           N  
ATOM    504  CA  GLY A  36       4.950  10.893   4.906  1.00  0.82           C  
ATOM    505  C   GLY A  36       4.165   9.714   5.472  1.00  0.82           C  
ATOM    506  O   GLY A  36       3.698   9.777   6.611  1.00  0.82           O  
ATOM    507  H   GLY A  36       6.638  10.517   3.662  1.00  0.82           H  
ATOM    508 1HA  GLY A  36       4.962  11.699   5.638  1.00  0.82           H  
ATOM    509 2HA  GLY A  36       4.469  11.291   4.018  1.00  0.82           H  
ATOM    510  N   PRO A  37       3.980   8.629   4.690  1.00  0.82           N  
ATOM    511  CA  PRO A  37       3.351   7.399   5.097  1.00  0.82           C  
ATOM    512  C   PRO A  37       3.924   6.849   6.395  1.00  0.82           C  
ATOM    513  O   PRO A  37       3.163   6.336   7.200  1.00  0.82           O  
ATOM    514  CB  PRO A  37       3.643   6.474   3.919  1.00  0.82           C  
ATOM    515  CG  PRO A  37       3.715   7.407   2.755  1.00  0.82           C  
ATOM    516  CD  PRO A  37       4.420   8.609   3.296  1.00  0.82           C  
ATOM    517  HA  PRO A  37       2.271   7.565   5.181  1.00  0.82           H  
ATOM    518 1HB  PRO A  37       4.590   5.934   4.089  1.00  0.82           H  
ATOM    519 2HB  PRO A  37       2.850   5.717   3.815  1.00  0.82           H  
ATOM    520 1HG  PRO A  37       4.280   6.937   1.938  1.00  0.82           H  
ATOM    521 2HG  PRO A  37       2.712   7.626   2.363  1.00  0.82           H  
ATOM    522 1HD  PRO A  37       5.450   8.416   3.231  1.00  0.82           H  
ATOM    523 2HD  PRO A  37       4.159   9.474   2.760  1.00  0.82           H  
ATOM    524  N   LEU A  38       5.229   7.013   6.672  1.00  0.82           N  
ATOM    525  CA  LEU A  38       5.699   6.467   7.952  1.00  0.82           C  
ATOM    526  C   LEU A  38       5.028   7.167   9.129  1.00  0.82           C  
ATOM    527  O   LEU A  38       4.614   6.527  10.107  1.00  0.82           O  
ATOM    528  CB  LEU A  38       7.194   6.653   8.116  1.00  0.82           C  
ATOM    529  CG  LEU A  38       8.054   5.881   7.161  1.00  0.82           C  
ATOM    530  CD1 LEU A  38       9.480   6.287   7.385  1.00  0.82           C  
ATOM    531  CD2 LEU A  38       7.846   4.391   7.350  1.00  0.82           C  
ATOM    532  H   LEU A  38       5.889   7.414   5.997  1.00  0.82           H  
ATOM    533  HA  LEU A  38       5.452   5.405   7.990  1.00  0.82           H  
ATOM    534 1HB  LEU A  38       7.426   7.710   7.986  1.00  0.82           H  
ATOM    535 2HB  LEU A  38       7.475   6.370   9.131  1.00  0.82           H  
ATOM    536  HG  LEU A  38       7.784   6.156   6.141  1.00  0.82           H  
ATOM    537 1HD1 LEU A  38      10.127   5.772   6.678  1.00  0.82           H  
ATOM    538 2HD1 LEU A  38       9.557   7.345   7.256  1.00  0.82           H  
ATOM    539 3HD1 LEU A  38       9.775   6.038   8.375  1.00  0.82           H  
ATOM    540 1HD2 LEU A  38       8.473   3.846   6.645  1.00  0.82           H  
ATOM    541 2HD2 LEU A  38       8.118   4.107   8.364  1.00  0.82           H  
ATOM    542 3HD2 LEU A  38       6.797   4.142   7.172  1.00  0.82           H  
ATOM    543  N   ILE A  39       4.870   8.489   9.019  1.00  0.81           N  
ATOM    544  CA  ILE A  39       4.210   9.184  10.107  1.00  0.81           C  
ATOM    545  C   ILE A  39       2.756   8.750  10.152  1.00  0.81           C  
ATOM    546  O   ILE A  39       2.200   8.462  11.218  1.00  0.81           O  
ATOM    547  CB  ILE A  39       4.256  10.726  10.003  1.00  0.81           C  
ATOM    548  CG1 ILE A  39       5.648  11.266  10.164  1.00  0.81           C  
ATOM    549  CG2 ILE A  39       3.392  11.321  11.062  1.00  0.81           C  
ATOM    550  CD1 ILE A  39       5.753  12.752   9.855  1.00  0.81           C  
ATOM    551  H   ILE A  39       5.227   8.993   8.201  1.00  0.81           H  
ATOM    552  HA  ILE A  39       4.696   8.891  11.028  1.00  0.81           H  
ATOM    553  HB  ILE A  39       3.891  11.024   9.019  1.00  0.81           H  
ATOM    554 1HG1 ILE A  39       5.967  11.107  11.169  1.00  0.81           H  
ATOM    555 2HG1 ILE A  39       6.310  10.711   9.505  1.00  0.81           H  
ATOM    556 1HG2 ILE A  39       3.400  12.401  10.967  1.00  0.81           H  
ATOM    557 2HG2 ILE A  39       2.409  10.950  10.925  1.00  0.81           H  
ATOM    558 3HG2 ILE A  39       3.749  11.048  12.040  1.00  0.81           H  
ATOM    559 1HD1 ILE A  39       6.782  13.083   9.998  1.00  0.81           H  
ATOM    560 2HD1 ILE A  39       5.450  12.929   8.822  1.00  0.81           H  
ATOM    561 3HD1 ILE A  39       5.103  13.310  10.527  1.00  0.81           H  
ATOM    562  N   ALA A  40       2.134   8.702   8.976  1.00  0.81           N  
ATOM    563  CA  ALA A  40       0.728   8.355   8.901  1.00  0.81           C  
ATOM    564  C   ALA A  40       0.417   6.982   9.474  1.00  0.81           C  
ATOM    565  O   ALA A  40      -0.562   6.827  10.205  1.00  0.81           O  
ATOM    566  CB  ALA A  40       0.276   8.391   7.466  1.00  0.81           C  
ATOM    567  H   ALA A  40       2.655   8.934   8.126  1.00  0.81           H  
ATOM    568  HA  ALA A  40       0.181   9.086   9.473  1.00  0.81           H  
ATOM    569 1HB  ALA A  40      -0.780   8.160   7.410  1.00  0.81           H  
ATOM    570 2HB  ALA A  40       0.462   9.380   7.047  1.00  0.81           H  
ATOM    571 3HB  ALA A  40       0.827   7.653   6.911  1.00  0.81           H  
ATOM    572  N   GLU A  41       1.257   5.987   9.197  1.00  0.82           N  
ATOM    573  CA  GLU A  41       0.986   4.654   9.705  1.00  0.82           C  
ATOM    574  C   GLU A  41       1.005   4.640  11.216  1.00  0.82           C  
ATOM    575  O   GLU A  41       0.171   3.993  11.845  1.00  0.82           O  
ATOM    576  CB  GLU A  41       1.995   3.641   9.168  1.00  0.82           C  
ATOM    577  CG  GLU A  41       1.847   3.302   7.677  1.00  0.82           C  
ATOM    578  CD  GLU A  41       2.917   2.351   7.161  1.00  0.82           C  
ATOM    579  OE1 GLU A  41       3.814   2.019   7.902  1.00  0.82           O  
ATOM    580  OE2 GLU A  41       2.830   1.962   6.018  1.00  0.82           O  
ATOM    581  H   GLU A  41       2.062   6.152   8.600  1.00  0.82           H  
ATOM    582  HA  GLU A  41      -0.010   4.358   9.374  1.00  0.82           H  
ATOM    583 1HB  GLU A  41       3.004   4.042   9.308  1.00  0.82           H  
ATOM    584 2HB  GLU A  41       1.926   2.717   9.739  1.00  0.82           H  
ATOM    585 1HG  GLU A  41       0.872   2.842   7.526  1.00  0.82           H  
ATOM    586 2HG  GLU A  41       1.871   4.218   7.099  1.00  0.82           H  
ATOM    587  N   ALA A  42       1.950   5.364  11.809  1.00  0.83           N  
ATOM    588  CA  ALA A  42       2.035   5.423  13.259  1.00  0.83           C  
ATOM    589  C   ALA A  42       0.775   6.031  13.868  1.00  0.83           C  
ATOM    590  O   ALA A  42       0.281   5.580  14.905  1.00  0.83           O  
ATOM    591  CB  ALA A  42       3.226   6.238  13.641  1.00  0.83           C  
ATOM    592  H   ALA A  42       2.636   5.873  11.241  1.00  0.83           H  
ATOM    593  HA  ALA A  42       2.142   4.405  13.639  1.00  0.83           H  
ATOM    594 1HB  ALA A  42       3.314   6.280  14.724  1.00  0.83           H  
ATOM    595 2HB  ALA A  42       4.131   5.800  13.216  1.00  0.83           H  
ATOM    596 3HB  ALA A  42       3.076   7.218  13.235  1.00  0.83           H  
ATOM    597  N   LEU A  43       0.248   7.055  13.204  1.00  0.84           N  
ATOM    598  CA  LEU A  43      -0.956   7.733  13.657  1.00  0.84           C  
ATOM    599  C   LEU A  43      -2.150   6.794  13.544  1.00  0.84           C  
ATOM    600  O   LEU A  43      -3.027   6.775  14.410  1.00  0.84           O  
ATOM    601  CB  LEU A  43      -1.099   8.989  12.839  1.00  0.84           C  
ATOM    602  CG  LEU A  43      -0.002   9.984  13.136  1.00  0.84           C  
ATOM    603  CD1 LEU A  43      -0.039  10.992  12.112  1.00  0.84           C  
ATOM    604  CD2 LEU A  43      -0.211  10.573  14.527  1.00  0.84           C  
ATOM    605  H   LEU A  43       0.723   7.393  12.361  1.00  0.84           H  
ATOM    606  HA  LEU A  43      -0.826   8.011  14.702  1.00  0.84           H  
ATOM    607 1HB  LEU A  43      -1.031   8.732  11.794  1.00  0.84           H  
ATOM    608 2HB  LEU A  43      -2.065   9.453  13.036  1.00  0.84           H  
ATOM    609  HG  LEU A  43       0.972   9.502  13.108  1.00  0.84           H  
ATOM    610 1HD1 LEU A  43       0.714  11.726  12.296  1.00  0.84           H  
ATOM    611 2HD1 LEU A  43       0.130  10.532  11.162  1.00  0.84           H  
ATOM    612 3HD1 LEU A  43      -0.971  11.422  12.112  1.00  0.84           H  
ATOM    613 1HD2 LEU A  43       0.571  11.289  14.734  1.00  0.84           H  
ATOM    614 2HD2 LEU A  43      -1.168  11.064  14.583  1.00  0.84           H  
ATOM    615 3HD2 LEU A  43      -0.173   9.774  15.270  1.00  0.84           H  
ATOM    616  N   VAL A  44      -2.157   5.966  12.501  1.00  0.86           N  
ATOM    617  CA  VAL A  44      -3.204   4.970  12.367  1.00  0.86           C  
ATOM    618  C   VAL A  44      -3.099   3.987  13.521  1.00  0.86           C  
ATOM    619  O   VAL A  44      -4.090   3.658  14.156  1.00  0.86           O  
ATOM    620  CB  VAL A  44      -3.114   4.209  11.039  1.00  0.86           C  
ATOM    621  CG1 VAL A  44      -4.082   3.064  11.050  1.00  0.86           C  
ATOM    622  CG2 VAL A  44      -3.444   5.107   9.916  1.00  0.86           C  
ATOM    623  H   VAL A  44      -1.430   6.044  11.787  1.00  0.86           H  
ATOM    624  HA  VAL A  44      -4.173   5.459  12.418  1.00  0.86           H  
ATOM    625  HB  VAL A  44      -2.113   3.812  10.919  1.00  0.86           H  
ATOM    626 1HG1 VAL A  44      -4.016   2.518  10.110  1.00  0.86           H  
ATOM    627 2HG1 VAL A  44      -3.848   2.395  11.877  1.00  0.86           H  
ATOM    628 3HG1 VAL A  44      -5.069   3.458  11.170  1.00  0.86           H  
ATOM    629 1HG2 VAL A  44      -3.378   4.562   8.978  1.00  0.86           H  
ATOM    630 2HG2 VAL A  44      -4.453   5.472  10.056  1.00  0.86           H  
ATOM    631 3HG2 VAL A  44      -2.752   5.927   9.904  1.00  0.86           H  
ATOM    632  N   GLU A  45      -1.894   3.543  13.861  1.00  0.88           N  
ATOM    633  CA  GLU A  45      -1.811   2.632  14.995  1.00  0.88           C  
ATOM    634  C   GLU A  45      -2.307   3.298  16.297  1.00  0.88           C  
ATOM    635  O   GLU A  45      -2.996   2.663  17.099  1.00  0.88           O  
ATOM    636  CB  GLU A  45      -0.369   2.134  15.190  1.00  0.88           C  
ATOM    637  CG  GLU A  45       0.130   1.158  14.117  1.00  0.88           C  
ATOM    638  CD  GLU A  45       1.564   0.680  14.351  1.00  0.88           C  
ATOM    639  OE1 GLU A  45       2.209   1.177  15.247  1.00  0.88           O  
ATOM    640  OE2 GLU A  45       1.998  -0.195  13.635  1.00  0.88           O  
ATOM    641  H   GLU A  45      -1.070   3.810  13.322  1.00  0.88           H  
ATOM    642  HA  GLU A  45      -2.448   1.774  14.791  1.00  0.88           H  
ATOM    643 1HB  GLU A  45       0.307   2.985  15.199  1.00  0.88           H  
ATOM    644 2HB  GLU A  45      -0.285   1.641  16.157  1.00  0.88           H  
ATOM    645 1HG  GLU A  45      -0.530   0.294  14.093  1.00  0.88           H  
ATOM    646 2HG  GLU A  45       0.071   1.653  13.147  1.00  0.88           H  
ATOM    647  N   ALA A  46      -1.977   4.581  16.496  1.00  0.91           N  
ATOM    648  CA  ALA A  46      -2.387   5.327  17.692  1.00  0.91           C  
ATOM    649  C   ALA A  46      -3.898   5.560  17.831  1.00  0.91           C  
ATOM    650  O   ALA A  46      -4.438   5.482  18.939  1.00  0.91           O  
ATOM    651  CB  ALA A  46      -1.714   6.686  17.700  1.00  0.91           C  
ATOM    652  H   ALA A  46      -1.384   5.041  15.805  1.00  0.91           H  
ATOM    653  HA  ALA A  46      -2.055   4.756  18.557  1.00  0.91           H  
ATOM    654 1HB  ALA A  46      -1.979   7.222  18.609  1.00  0.91           H  
ATOM    655 2HB  ALA A  46      -0.633   6.561  17.651  1.00  0.91           H  
ATOM    656 3HB  ALA A  46      -2.047   7.255  16.839  1.00  0.91           H  
ATOM    657  N   PHE A  47      -4.570   5.872  16.722  1.00  0.95           N  
ATOM    658  CA  PHE A  47      -5.993   6.223  16.753  1.00  0.95           C  
ATOM    659  C   PHE A  47      -6.946   5.268  16.008  1.00  0.95           C  
ATOM    660  O   PHE A  47      -8.169   5.357  16.162  1.00  0.95           O  
ATOM    661  CB  PHE A  47      -6.147   7.603  16.154  1.00  0.95           C  
ATOM    662  CG  PHE A  47      -5.411   8.738  16.860  1.00  0.95           C  
ATOM    663  CD1 PHE A  47      -4.237   9.283  16.325  1.00  0.95           C  
ATOM    664  CD2 PHE A  47      -5.899   9.275  18.037  1.00  0.95           C  
ATOM    665  CE1 PHE A  47      -3.593  10.327  16.952  1.00  0.95           C  
ATOM    666  CE2 PHE A  47      -5.250  10.319  18.662  1.00  0.95           C  
ATOM    667  CZ  PHE A  47      -4.108  10.843  18.120  1.00  0.95           C  
ATOM    668  H   PHE A  47      -4.064   5.932  15.838  1.00  0.95           H  
ATOM    669  HA  PHE A  47      -6.303   6.255  17.795  1.00  0.95           H  
ATOM    670 1HB  PHE A  47      -5.748   7.534  15.151  1.00  0.95           H  
ATOM    671 2HB  PHE A  47      -7.201   7.861  16.078  1.00  0.95           H  
ATOM    672  HD1 PHE A  47      -3.833   8.874  15.401  1.00  0.95           H  
ATOM    673  HD2 PHE A  47      -6.814   8.867  18.469  1.00  0.95           H  
ATOM    674  HE1 PHE A  47      -2.681  10.745  16.528  1.00  0.95           H  
ATOM    675  HE2 PHE A  47      -5.651  10.736  19.588  1.00  0.95           H  
ATOM    676  HZ  PHE A  47      -3.612  11.668  18.623  1.00  0.95           H  
ATOM    677  N   GLY A  48      -6.389   4.401  15.181  1.00  0.97           N  
ATOM    678  CA  GLY A  48      -7.094   3.457  14.318  1.00  0.97           C  
ATOM    679  C   GLY A  48      -7.463   4.120  12.987  1.00  0.97           C  
ATOM    680  O   GLY A  48      -7.742   5.316  12.961  1.00  0.97           O  
ATOM    681  H   GLY A  48      -5.382   4.374  15.119  1.00  0.97           H  
ATOM    682 1HA  GLY A  48      -6.442   2.599  14.157  1.00  0.97           H  
ATOM    683 2HA  GLY A  48      -7.991   3.102  14.825  1.00  0.97           H  
ATOM    684  N   PRO A  49      -7.654   3.344  11.907  1.00  0.98           N  
ATOM    685  CA  PRO A  49      -7.968   3.797  10.552  1.00  0.98           C  
ATOM    686  C   PRO A  49      -9.331   4.470  10.459  1.00  0.98           C  
ATOM    687  O   PRO A  49      -9.622   5.188   9.506  1.00  0.98           O  
ATOM    688  CB  PRO A  49      -7.935   2.499   9.752  1.00  0.98           C  
ATOM    689  CG  PRO A  49      -8.234   1.411  10.772  1.00  0.98           C  
ATOM    690  CD  PRO A  49      -7.583   1.883  12.050  1.00  0.98           C  
ATOM    691  HA  PRO A  49      -7.181   4.487  10.210  1.00  0.98           H  
ATOM    692 1HB  PRO A  49      -8.687   2.541   8.948  1.00  0.98           H  
ATOM    693 2HB  PRO A  49      -6.953   2.379   9.270  1.00  0.98           H  
ATOM    694 1HG  PRO A  49      -9.331   1.292  10.876  1.00  0.98           H  
ATOM    695 2HG  PRO A  49      -7.844   0.443  10.424  1.00  0.98           H  
ATOM    696 1HD  PRO A  49      -8.174   1.536  12.909  1.00  0.98           H  
ATOM    697 2HD  PRO A  49      -6.537   1.542  12.091  1.00  0.98           H  
ATOM    698  N   ASP A  50     -10.168   4.227  11.461  1.00  0.98           N  
ATOM    699  CA  ASP A  50     -11.481   4.829  11.536  1.00  0.98           C  
ATOM    700  C   ASP A  50     -11.392   6.176  12.241  1.00  0.98           C  
ATOM    701  O   ASP A  50     -12.273   7.021  12.095  1.00  0.98           O  
ATOM    702  CB  ASP A  50     -12.451   3.916  12.278  1.00  0.98           C  
ATOM    703  CG  ASP A  50     -12.727   2.596  11.536  1.00  0.98           C  
ATOM    704  OD1 ASP A  50     -13.317   2.629  10.455  1.00  0.98           O  
ATOM    705  OD2 ASP A  50     -12.337   1.571  12.040  1.00  0.98           O  
ATOM    706  H   ASP A  50      -9.886   3.609  12.203  1.00  0.98           H  
ATOM    707  HA  ASP A  50     -11.850   4.995  10.526  1.00  0.98           H  
ATOM    708 1HB  ASP A  50     -12.043   3.687  13.263  1.00  0.98           H  
ATOM    709 2HB  ASP A  50     -13.395   4.440  12.432  1.00  0.98           H  
ATOM    710  N   GLY A  51     -10.367   6.344  13.075  1.00  0.95           N  
ATOM    711  CA  GLY A  51     -10.200   7.557  13.842  1.00  0.95           C  
ATOM    712  C   GLY A  51      -9.443   8.601  13.038  1.00  0.95           C  
ATOM    713  O   GLY A  51      -9.735   9.797  13.157  1.00  0.95           O  
ATOM    714  H   GLY A  51      -9.636   5.647  13.141  1.00  0.95           H  
ATOM    715 1HA  GLY A  51     -11.174   7.943  14.140  1.00  0.95           H  
ATOM    716 2HA  GLY A  51      -9.647   7.328  14.753  1.00  0.95           H  
ATOM    717  N   VAL A  52      -8.509   8.156  12.184  1.00  0.91           N  
ATOM    718  CA  VAL A  52      -7.740   9.128  11.411  1.00  0.91           C  
ATOM    719  C   VAL A  52      -7.746   8.970   9.904  1.00  0.91           C  
ATOM    720  O   VAL A  52      -7.623   7.868   9.370  1.00  0.91           O  
ATOM    721  CB  VAL A  52      -6.274   9.102  11.872  1.00  0.91           C  
ATOM    722  CG1 VAL A  52      -6.224   9.568  13.253  1.00  0.91           C  
ATOM    723  CG2 VAL A  52      -5.722   7.722  11.845  1.00  0.91           C  
ATOM    724  H   VAL A  52      -8.311   7.156  12.138  1.00  0.91           H  
ATOM    725  HA  VAL A  52      -8.138  10.111  11.634  1.00  0.91           H  
ATOM    726  HB  VAL A  52      -5.686   9.764  11.232  1.00  0.91           H  
ATOM    727 1HG1 VAL A  52      -5.203   9.562  13.607  1.00  0.91           H  
ATOM    728 2HG1 VAL A  52      -6.628  10.542  13.290  1.00  0.91           H  
ATOM    729 3HG1 VAL A  52      -6.818   8.927  13.856  1.00  0.91           H  
ATOM    730 1HG2 VAL A  52      -4.692   7.743  12.189  1.00  0.91           H  
ATOM    731 2HG2 VAL A  52      -6.302   7.105  12.500  1.00  0.91           H  
ATOM    732 3HG2 VAL A  52      -5.773   7.328  10.851  1.00  0.91           H  
ATOM    733  N   TRP A  53      -7.771  10.125   9.240  1.00  0.87           N  
ATOM    734  CA  TRP A  53      -7.669  10.238   7.785  1.00  0.87           C  
ATOM    735  C   TRP A  53      -6.410  10.956   7.399  1.00  0.87           C  
ATOM    736  O   TRP A  53      -5.948  11.834   8.136  1.00  0.87           O  
ATOM    737  CB  TRP A  53      -8.827  11.007   7.152  1.00  0.87           C  
ATOM    738  CG  TRP A  53     -10.119  10.316   7.084  1.00  0.87           C  
ATOM    739  CD1 TRP A  53     -10.389   9.012   7.362  1.00  0.87           C  
ATOM    740  CD2 TRP A  53     -11.358  10.900   6.641  1.00  0.87           C  
ATOM    741  NE1 TRP A  53     -11.712   8.748   7.136  1.00  0.87           N  
ATOM    742  CE2 TRP A  53     -12.323   9.891   6.689  1.00  0.87           C  
ATOM    743  CE3 TRP A  53     -11.719  12.178   6.206  1.00  0.87           C  
ATOM    744  CZ2 TRP A  53     -13.634  10.115   6.319  1.00  0.87           C  
ATOM    745  CZ3 TRP A  53     -13.030  12.402   5.834  1.00  0.87           C  
ATOM    746  CH2 TRP A  53     -13.967  11.395   5.888  1.00  0.87           C  
ATOM    747  H   TRP A  53      -7.873  10.978   9.795  1.00  0.87           H  
ATOM    748  HA  TRP A  53      -7.634   9.235   7.352  1.00  0.87           H  
ATOM    749 1HB  TRP A  53      -8.972  11.884   7.722  1.00  0.87           H  
ATOM    750 2HB  TRP A  53      -8.551  11.333   6.161  1.00  0.87           H  
ATOM    751  HD1 TRP A  53      -9.659   8.279   7.710  1.00  0.87           H  
ATOM    752  HE1 TRP A  53     -12.148   7.852   7.272  1.00  0.87           H  
ATOM    753  HE3 TRP A  53     -10.980  12.978   6.157  1.00  0.87           H  
ATOM    754  HZ2 TRP A  53     -14.386   9.332   6.356  1.00  0.87           H  
ATOM    755  HZ3 TRP A  53     -13.305  13.397   5.493  1.00  0.87           H  
ATOM    756  HH2 TRP A  53     -14.994  11.606   5.583  1.00  0.87           H  
ATOM    757  N   PHE A  54      -5.886  10.614   6.228  1.00  0.85           N  
ATOM    758  CA  PHE A  54      -4.696  11.275   5.722  1.00  0.85           C  
ATOM    759  C   PHE A  54      -4.903  11.877   4.346  1.00  0.85           C  
ATOM    760  O   PHE A  54      -5.676  11.366   3.539  1.00  0.85           O  
ATOM    761  CB  PHE A  54      -3.572  10.260   5.686  1.00  0.85           C  
ATOM    762  CG  PHE A  54      -3.359   9.766   7.042  1.00  0.85           C  
ATOM    763  CD1 PHE A  54      -4.087   8.705   7.487  1.00  0.85           C  
ATOM    764  CD2 PHE A  54      -2.511  10.388   7.899  1.00  0.85           C  
ATOM    765  CE1 PHE A  54      -3.976   8.284   8.752  1.00  0.85           C  
ATOM    766  CE2 PHE A  54      -2.397   9.964   9.195  1.00  0.85           C  
ATOM    767  CZ  PHE A  54      -3.133   8.908   9.624  1.00  0.85           C  
ATOM    768  H   PHE A  54      -6.305   9.842   5.687  1.00  0.85           H  
ATOM    769  HA  PHE A  54      -4.427  12.075   6.407  1.00  0.85           H  
ATOM    770 1HB  PHE A  54      -3.838   9.424   5.033  1.00  0.85           H  
ATOM    771 2HB  PHE A  54      -2.653  10.716   5.318  1.00  0.85           H  
ATOM    772  HD1 PHE A  54      -4.787   8.208   6.801  1.00  0.85           H  
ATOM    773  HD2 PHE A  54      -1.937  11.243   7.545  1.00  0.85           H  
ATOM    774  HE1 PHE A  54      -4.577   7.457   9.059  1.00  0.85           H  
ATOM    775  HE2 PHE A  54      -1.732  10.476   9.871  1.00  0.85           H  
ATOM    776  HZ  PHE A  54      -3.055   8.563  10.648  1.00  0.85           H  
ATOM    777  N   GLN A  55      -4.203  12.962   4.073  1.00  0.87           N  
ATOM    778  CA  GLN A  55      -4.253  13.573   2.756  1.00  0.87           C  
ATOM    779  C   GLN A  55      -2.920  14.187   2.368  1.00  0.87           C  
ATOM    780  O   GLN A  55      -2.356  14.983   3.120  1.00  0.87           O  
ATOM    781  CB  GLN A  55      -5.330  14.650   2.754  1.00  0.87           C  
ATOM    782  CG  GLN A  55      -5.524  15.437   1.477  1.00  0.87           C  
ATOM    783  CD  GLN A  55      -6.313  14.737   0.345  1.00  0.87           C  
ATOM    784  OE1 GLN A  55      -7.207  13.884   0.586  1.00  0.87           O  
ATOM    785  NE2 GLN A  55      -6.008  15.153  -0.879  1.00  0.87           N  
ATOM    786  H   GLN A  55      -3.642  13.381   4.814  1.00  0.87           H  
ATOM    787  HA  GLN A  55      -4.494  12.807   2.025  1.00  0.87           H  
ATOM    788 1HB  GLN A  55      -6.282  14.189   2.997  1.00  0.87           H  
ATOM    789 2HB  GLN A  55      -5.114  15.364   3.545  1.00  0.87           H  
ATOM    790 1HG  GLN A  55      -6.061  16.333   1.746  1.00  0.87           H  
ATOM    791 2HG  GLN A  55      -4.546  15.712   1.081  1.00  0.87           H  
ATOM    792 1HE2 GLN A  55      -6.533  14.830  -1.696  1.00  0.87           H  
ATOM    793 2HE2 GLN A  55      -5.290  15.841  -1.015  1.00  0.87           H  
ATOM    794  N   GLY A  56      -2.428  13.811   1.202  1.00  0.93           N  
ATOM    795  CA  GLY A  56      -1.209  14.381   0.670  1.00  0.93           C  
ATOM    796  C   GLY A  56      -1.536  15.553  -0.225  1.00  0.93           C  
ATOM    797  O   GLY A  56      -2.641  15.635  -0.773  1.00  0.93           O  
ATOM    798  H   GLY A  56      -2.927  13.124   0.664  1.00  0.93           H  
ATOM    799 1HA  GLY A  56      -0.581  14.709   1.486  1.00  0.93           H  
ATOM    800 2HA  GLY A  56      -0.656  13.627   0.116  1.00  0.93           H  
ATOM    801  N   ILE A  57      -0.566  16.418  -0.447  1.00  1.02           N  
ATOM    802  CA  ILE A  57      -0.797  17.527  -1.363  1.00  1.02           C  
ATOM    803  C   ILE A  57      -0.324  17.233  -2.780  1.00  1.02           C  
ATOM    804  O   ILE A  57       0.867  17.059  -3.034  1.00  1.02           O  
ATOM    805  CB  ILE A  57      -0.129  18.795  -0.852  1.00  1.02           C  
ATOM    806  CG1 ILE A  57      -0.589  19.047   0.506  1.00  1.02           C  
ATOM    807  CG2 ILE A  57      -0.519  19.948  -1.696  1.00  1.02           C  
ATOM    808  CD1 ILE A  57      -2.087  19.182   0.570  1.00  1.02           C  
ATOM    809  H   ILE A  57       0.302  16.321   0.083  1.00  1.02           H  
ATOM    810  HA  ILE A  57      -1.869  17.717  -1.405  1.00  1.02           H  
ATOM    811  HB  ILE A  57       0.954  18.670  -0.848  1.00  1.02           H  
ATOM    812 1HG1 ILE A  57      -0.277  18.234   1.162  1.00  1.02           H  
ATOM    813 2HG1 ILE A  57      -0.131  19.955   0.840  1.00  1.02           H  
ATOM    814 1HG2 ILE A  57      -0.060  20.863  -1.329  1.00  1.02           H  
ATOM    815 2HG2 ILE A  57      -0.214  19.763  -2.704  1.00  1.02           H  
ATOM    816 3HG2 ILE A  57      -1.586  20.039  -1.657  1.00  1.02           H  
ATOM    817 1HD1 ILE A  57      -2.406  19.381   1.572  1.00  1.02           H  
ATOM    818 2HD1 ILE A  57      -2.394  19.992  -0.070  1.00  1.02           H  
ATOM    819 3HD1 ILE A  57      -2.549  18.261   0.230  1.00  1.02           H  
ATOM    820  N   GLY A  58      -1.290  17.164  -3.689  1.00  1.14           N  
ATOM    821  CA  GLY A  58      -1.066  16.855  -5.095  1.00  1.14           C  
ATOM    822  C   GLY A  58      -1.555  17.992  -5.987  1.00  1.14           C  
ATOM    823  O   GLY A  58      -1.321  19.173  -5.716  1.00  1.14           O  
ATOM    824  H   GLY A  58      -2.239  17.318  -3.377  1.00  1.14           H  
ATOM    825 1HA  GLY A  58      -0.002  16.686  -5.267  1.00  1.14           H  
ATOM    826 2HA  GLY A  58      -1.585  15.933  -5.352  1.00  1.14           H  
ATOM    827  N   GLY A  59      -2.247  17.639  -7.065  1.00  1.29           N  
ATOM    828  CA  GLY A  59      -2.732  18.654  -7.989  1.00  1.29           C  
ATOM    829  C   GLY A  59      -1.571  19.407  -8.610  1.00  1.29           C  
ATOM    830  O   GLY A  59      -0.681  18.805  -9.209  1.00  1.29           O  
ATOM    831  H   GLY A  59      -2.428  16.663  -7.253  1.00  1.29           H  
ATOM    832 1HA  GLY A  59      -3.329  18.185  -8.771  1.00  1.29           H  
ATOM    833 2HA  GLY A  59      -3.382  19.351  -7.460  1.00  1.29           H  
ATOM    834  N   SER A  60      -1.570  20.720  -8.438  1.00  1.44           N  
ATOM    835  CA  SER A  60      -0.541  21.589  -8.993  1.00  1.44           C  
ATOM    836  C   SER A  60       0.698  21.699  -8.112  1.00  1.44           C  
ATOM    837  O   SER A  60       1.677  22.359  -8.477  1.00  1.44           O  
ATOM    838  CB  SER A  60      -1.095  22.974  -9.189  1.00  1.44           C  
ATOM    839  OG  SER A  60      -2.131  22.985 -10.126  1.00  1.44           O  
ATOM    840  H   SER A  60      -2.325  21.137  -7.913  1.00  1.44           H  
ATOM    841  HA  SER A  60      -0.239  21.185  -9.960  1.00  1.44           H  
ATOM    842 1HB  SER A  60      -1.455  23.364  -8.243  1.00  1.44           H  
ATOM    843 2HB  SER A  60      -0.296  23.630  -9.527  1.00  1.44           H  
ATOM    844  HG  SER A  60      -2.283  23.941 -10.317  1.00  1.44           H  
ATOM    845  N   CYS A  61       0.680  21.065  -6.947  1.00  1.59           N  
ATOM    846  CA  CYS A  61       1.790  21.215  -6.027  1.00  1.59           C  
ATOM    847  C   CYS A  61       3.016  20.396  -6.361  1.00  1.59           C  
ATOM    848  O   CYS A  61       3.355  19.432  -5.674  1.00  1.59           O  
ATOM    849  CB  CYS A  61       1.374  20.814  -4.643  1.00  1.59           C  
ATOM    850  SG  CYS A  61       2.667  20.965  -3.455  1.00  1.59           S  
ATOM    851  H   CYS A  61      -0.116  20.485  -6.677  1.00  1.59           H  
ATOM    852  HA  CYS A  61       2.074  22.265  -6.017  1.00  1.59           H  
ATOM    853 1HB  CYS A  61       0.531  21.429  -4.319  1.00  1.59           H  
ATOM    854 2HB  CYS A  61       1.044  19.773  -4.658  1.00  1.59           H  
ATOM    855  HG  CYS A  61       1.976  20.421  -2.457  1.00  1.59           H  
ATOM    856  N   LYS A  62       3.720  20.823  -7.389  1.00  1.72           N  
ATOM    857  CA  LYS A  62       4.945  20.153  -7.772  1.00  1.72           C  
ATOM    858  C   LYS A  62       6.077  20.722  -6.943  1.00  1.72           C  
ATOM    859  O   LYS A  62       6.421  21.897  -7.068  1.00  1.72           O  
ATOM    860  CB  LYS A  62       5.245  20.352  -9.254  1.00  1.72           C  
ATOM    861  CG  LYS A  62       6.491  19.616  -9.752  1.00  1.72           C  
ATOM    862  CD  LYS A  62       6.715  19.851 -11.248  1.00  1.72           C  
ATOM    863  CE  LYS A  62       7.991  19.181 -11.738  1.00  1.72           C  
ATOM    864  NZ  LYS A  62       8.206  19.401 -13.196  1.00  1.72           N  
ATOM    865  H   LYS A  62       3.346  21.611  -7.913  1.00  1.72           H  
ATOM    866  HA  LYS A  62       4.856  19.089  -7.558  1.00  1.72           H  
ATOM    867 1HB  LYS A  62       4.392  20.012  -9.845  1.00  1.72           H  
ATOM    868 2HB  LYS A  62       5.382  21.414  -9.458  1.00  1.72           H  
ATOM    869 1HG  LYS A  62       7.364  19.965  -9.200  1.00  1.72           H  
ATOM    870 2HG  LYS A  62       6.377  18.549  -9.573  1.00  1.72           H  
ATOM    871 1HD  LYS A  62       5.867  19.466 -11.813  1.00  1.72           H  
ATOM    872 2HD  LYS A  62       6.800  20.925 -11.432  1.00  1.72           H  
ATOM    873 1HE  LYS A  62       8.842  19.593 -11.192  1.00  1.72           H  
ATOM    874 2HE  LYS A  62       7.932  18.110 -11.546  1.00  1.72           H  
ATOM    875 1HZ  LYS A  62       9.061  18.949 -13.482  1.00  1.72           H  
ATOM    876 2HZ  LYS A  62       7.430  19.015 -13.713  1.00  1.72           H  
ATOM    877 3HZ  LYS A  62       8.274  20.396 -13.384  1.00  1.72           H  
ATOM    878  N   GLY A  63       6.709  19.890  -6.127  1.00  1.82           N  
ATOM    879  CA  GLY A  63       7.777  20.356  -5.239  1.00  1.82           C  
ATOM    880  C   GLY A  63       9.110  20.532  -5.963  1.00  1.82           C  
ATOM    881  O   GLY A  63      10.098  19.907  -5.607  1.00  1.82           O  
ATOM    882  H   GLY A  63       6.403  18.929  -6.081  1.00  1.82           H  
ATOM    883 1HA  GLY A  63       7.483  21.306  -4.797  1.00  1.82           H  
ATOM    884 2HA  GLY A  63       7.896  19.649  -4.418  1.00  1.82           H  
ATOM    885  N   GLU A  64       9.125  21.347  -7.002  1.00  1.86           N  
ATOM    886  CA  GLU A  64      10.330  21.550  -7.793  1.00  1.86           C  
ATOM    887  C   GLU A  64      11.301  22.457  -7.010  1.00  1.86           C  
ATOM    888  O   GLU A  64      10.881  23.526  -6.565  1.00  1.86           O  
ATOM    889  CB  GLU A  64       9.972  22.171  -9.142  1.00  1.86           C  
ATOM    890  CG  GLU A  64      11.127  22.266 -10.126  1.00  1.86           C  
ATOM    891  CD  GLU A  64      10.716  22.794 -11.470  1.00  1.86           C  
ATOM    892  OE1 GLU A  64       9.552  23.050 -11.656  1.00  1.86           O  
ATOM    893  OE2 GLU A  64      11.565  22.932 -12.317  1.00  1.86           O  
ATOM    894  H   GLU A  64       8.256  21.831  -7.220  1.00  1.86           H  
ATOM    895  HA  GLU A  64      10.757  20.577  -7.995  1.00  1.86           H  
ATOM    896 1HB  GLU A  64       9.180  21.591  -9.610  1.00  1.86           H  
ATOM    897 2HB  GLU A  64       9.585  23.178  -8.983  1.00  1.86           H  
ATOM    898 1HG  GLU A  64      11.890  22.901  -9.723  1.00  1.86           H  
ATOM    899 2HG  GLU A  64      11.552  21.273 -10.254  1.00  1.86           H  
ATOM    900  N   PRO A  65      12.609  22.127  -6.879  1.00  1.87           N  
ATOM    901  CA  PRO A  65      13.632  22.921  -6.192  1.00  1.87           C  
ATOM    902  C   PRO A  65      13.746  24.346  -6.727  1.00  1.87           C  
ATOM    903  O   PRO A  65      14.186  25.254  -6.031  1.00  1.87           O  
ATOM    904  CB  PRO A  65      14.916  22.138  -6.471  1.00  1.87           C  
ATOM    905  CG  PRO A  65      14.459  20.719  -6.689  1.00  1.87           C  
ATOM    906  CD  PRO A  65      13.117  20.835  -7.388  1.00  1.87           C  
ATOM    907  HA  PRO A  65      13.408  22.929  -5.112  1.00  1.87           H  
ATOM    908 1HB  PRO A  65      15.429  22.562  -7.348  1.00  1.87           H  
ATOM    909 2HB  PRO A  65      15.606  22.234  -5.617  1.00  1.87           H  
ATOM    910 1HG  PRO A  65      15.202  20.170  -7.286  1.00  1.87           H  
ATOM    911 2HG  PRO A  65      14.385  20.196  -5.721  1.00  1.87           H  
ATOM    912 1HD  PRO A  65      13.234  20.850  -8.480  1.00  1.87           H  
ATOM    913 2HD  PRO A  65      12.511  19.998  -7.034  1.00  1.87           H  
ATOM    914  N   ALA A  66      13.316  24.562  -7.966  1.00  1.82           N  
ATOM    915  CA  ALA A  66      13.345  25.880  -8.589  1.00  1.82           C  
ATOM    916  C   ALA A  66      12.518  26.879  -7.779  1.00  1.82           C  
ATOM    917  O   ALA A  66      12.806  28.079  -7.741  1.00  1.82           O  
ATOM    918  CB  ALA A  66      12.798  25.792  -9.999  1.00  1.82           C  
ATOM    919  H   ALA A  66      12.960  23.793  -8.508  1.00  1.82           H  
ATOM    920  HA  ALA A  66      14.378  26.226  -8.614  1.00  1.82           H  
ATOM    921 1HB  ALA A  66      12.836  26.773 -10.467  1.00  1.82           H  
ATOM    922 2HB  ALA A  66      13.394  25.088 -10.582  1.00  1.82           H  
ATOM    923 3HB  ALA A  66      11.764  25.446  -9.966  1.00  1.82           H  
ATOM    924  N   SER A  67      11.483  26.375  -7.108  1.00  1.74           N  
ATOM    925  CA  SER A  67      10.569  27.194  -6.340  1.00  1.74           C  
ATOM    926  C   SER A  67      11.214  27.690  -5.048  1.00  1.74           C  
ATOM    927  O   SER A  67      10.706  28.597  -4.396  1.00  1.74           O  
ATOM    928  CB  SER A  67       9.279  26.429  -6.082  1.00  1.74           C  
ATOM    929  OG  SER A  67       9.473  25.326  -5.244  1.00  1.74           O  
ATOM    930  H   SER A  67      11.318  25.369  -7.113  1.00  1.74           H  
ATOM    931  HA  SER A  67      10.314  28.068  -6.940  1.00  1.74           H  
ATOM    932 1HB  SER A  67       8.555  27.097  -5.643  1.00  1.74           H  
ATOM    933 2HB  SER A  67       8.871  26.087  -7.030  1.00  1.74           H  
ATOM    934  HG  SER A  67      10.114  24.742  -5.698  1.00  1.74           H  
ATOM    935  N   LEU A  68      12.398  27.178  -4.707  1.00  1.65           N  
ATOM    936  CA  LEU A  68      13.057  27.604  -3.485  1.00  1.65           C  
ATOM    937  C   LEU A  68      13.673  28.983  -3.651  1.00  1.65           C  
ATOM    938  O   LEU A  68      14.173  29.570  -2.694  1.00  1.65           O  
ATOM    939  CB  LEU A  68      14.104  26.582  -3.057  1.00  1.65           C  
ATOM    940  CG  LEU A  68      13.513  25.261  -2.662  1.00  1.65           C  
ATOM    941  CD1 LEU A  68      14.631  24.279  -2.374  1.00  1.65           C  
ATOM    942  CD2 LEU A  68      12.586  25.503  -1.457  1.00  1.65           C  
ATOM    943  H   LEU A  68      12.849  26.466  -5.276  1.00  1.65           H  
ATOM    944  HA  LEU A  68      12.308  27.657  -2.701  1.00  1.65           H  
ATOM    945 1HB  LEU A  68      14.798  26.418  -3.880  1.00  1.65           H  
ATOM    946 2HB  LEU A  68      14.657  26.975  -2.206  1.00  1.65           H  
ATOM    947  HG  LEU A  68      12.925  24.862  -3.491  1.00  1.65           H  
ATOM    948 1HD1 LEU A  68      14.222  23.332  -2.110  1.00  1.65           H  
ATOM    949 2HD1 LEU A  68      15.248  24.167  -3.271  1.00  1.65           H  
ATOM    950 3HD1 LEU A  68      15.234  24.651  -1.558  1.00  1.65           H  
ATOM    951 1HD2 LEU A  68      12.116  24.600  -1.146  1.00  1.65           H  
ATOM    952 2HD2 LEU A  68      13.156  25.915  -0.629  1.00  1.65           H  
ATOM    953 3HD2 LEU A  68      11.819  26.208  -1.744  1.00  1.65           H  
ATOM    954  N   ALA A  69      13.602  29.524  -4.871  1.00  1.56           N  
ATOM    955  CA  ALA A  69      14.052  30.872  -5.149  1.00  1.56           C  
ATOM    956  C   ALA A  69      12.979  31.894  -4.739  1.00  1.56           C  
ATOM    957  O   ALA A  69      13.208  33.104  -4.800  1.00  1.56           O  
ATOM    958  CB  ALA A  69      14.360  31.012  -6.625  1.00  1.56           C  
ATOM    959  H   ALA A  69      13.214  28.985  -5.648  1.00  1.56           H  
ATOM    960  HA  ALA A  69      14.951  31.064  -4.564  1.00  1.56           H  
ATOM    961 1HB  ALA A  69      14.711  32.020  -6.832  1.00  1.56           H  
ATOM    962 2HB  ALA A  69      15.128  30.292  -6.906  1.00  1.56           H  
ATOM    963 3HB  ALA A  69      13.451  30.815  -7.198  1.00  1.56           H  
ATOM    964  N   LEU A  70      11.799  31.409  -4.344  1.00  1.46           N  
ATOM    965  CA  LEU A  70      10.686  32.266  -3.979  1.00  1.46           C  
ATOM    966  C   LEU A  70      10.699  32.568  -2.469  1.00  1.46           C  
ATOM    967  O   LEU A  70      11.063  31.697  -1.683  1.00  1.46           O  
ATOM    968  CB  LEU A  70       9.406  31.557  -4.402  1.00  1.46           C  
ATOM    969  CG  LEU A  70       9.377  31.256  -5.891  1.00  1.46           C  
ATOM    970  CD1 LEU A  70       8.155  30.475  -6.213  1.00  1.46           C  
ATOM    971  CD2 LEU A  70       9.436  32.558  -6.657  1.00  1.46           C  
ATOM    972  H   LEU A  70      11.649  30.399  -4.310  1.00  1.46           H  
ATOM    973  HA  LEU A  70      10.785  33.170  -4.562  1.00  1.46           H  
ATOM    974 1HB  LEU A  70       9.321  30.614  -3.861  1.00  1.46           H  
ATOM    975 2HB  LEU A  70       8.542  32.171  -4.163  1.00  1.46           H  
ATOM    976  HG  LEU A  70      10.241  30.645  -6.157  1.00  1.46           H  
ATOM    977 1HD1 LEU A  70       8.134  30.244  -7.276  1.00  1.46           H  
ATOM    978 2HD1 LEU A  70       8.177  29.554  -5.641  1.00  1.46           H  
ATOM    979 3HD1 LEU A  70       7.286  31.063  -5.943  1.00  1.46           H  
ATOM    980 1HD2 LEU A  70       9.427  32.350  -7.727  1.00  1.46           H  
ATOM    981 2HD2 LEU A  70       8.574  33.171  -6.395  1.00  1.46           H  
ATOM    982 3HD2 LEU A  70      10.354  33.089  -6.398  1.00  1.46           H  
ATOM    983  N   PRO A  71      10.223  33.747  -2.012  1.00  1.38           N  
ATOM    984  CA  PRO A  71      10.161  34.177  -0.607  1.00  1.38           C  
ATOM    985  C   PRO A  71       9.570  33.171   0.391  1.00  1.38           C  
ATOM    986  O   PRO A  71       9.983  33.132   1.549  1.00  1.38           O  
ATOM    987  CB  PRO A  71       9.250  35.408  -0.704  1.00  1.38           C  
ATOM    988  CG  PRO A  71       9.519  35.970  -2.076  1.00  1.38           C  
ATOM    989  CD  PRO A  71       9.708  34.766  -2.968  1.00  1.38           C  
ATOM    990  HA  PRO A  71      11.171  34.473  -0.289  1.00  1.38           H  
ATOM    991 1HB  PRO A  71       8.200  35.110  -0.559  1.00  1.38           H  
ATOM    992 2HB  PRO A  71       9.493  36.115   0.101  1.00  1.38           H  
ATOM    993 1HG  PRO A  71       8.678  36.606  -2.394  1.00  1.38           H  
ATOM    994 2HG  PRO A  71      10.410  36.617  -2.049  1.00  1.38           H  
ATOM    995 1HD  PRO A  71       8.761  34.451  -3.426  1.00  1.38           H  
ATOM    996 2HD  PRO A  71      10.467  35.051  -3.706  1.00  1.38           H  
ATOM    997  N   LEU A  72       8.602  32.371  -0.047  1.00  1.31           N  
ATOM    998  CA  LEU A  72       7.966  31.374   0.815  1.00  1.31           C  
ATOM    999  C   LEU A  72       8.452  29.944   0.571  1.00  1.31           C  
ATOM   1000  O   LEU A  72       7.963  28.997   1.185  1.00  1.31           O  
ATOM   1001  CB  LEU A  72       6.453  31.457   0.631  1.00  1.31           C  
ATOM   1002  CG  LEU A  72       5.819  32.788   1.065  1.00  1.31           C  
ATOM   1003  CD1 LEU A  72       4.333  32.796   0.751  1.00  1.31           C  
ATOM   1004  CD2 LEU A  72       6.040  32.961   2.562  1.00  1.31           C  
ATOM   1005  H   LEU A  72       8.290  32.449  -1.002  1.00  1.31           H  
ATOM   1006  HA  LEU A  72       8.195  31.628   1.849  1.00  1.31           H  
ATOM   1007 1HB  LEU A  72       6.226  31.311  -0.427  1.00  1.31           H  
ATOM   1008 2HB  LEU A  72       5.996  30.664   1.186  1.00  1.31           H  
ATOM   1009  HG  LEU A  72       6.288  33.609   0.523  1.00  1.31           H  
ATOM   1010 1HD1 LEU A  72       3.902  33.747   1.064  1.00  1.31           H  
ATOM   1011 2HD1 LEU A  72       4.186  32.667  -0.323  1.00  1.31           H  
ATOM   1012 3HD1 LEU A  72       3.845  31.995   1.282  1.00  1.31           H  
ATOM   1013 1HD2 LEU A  72       5.605  33.905   2.890  1.00  1.31           H  
ATOM   1014 2HD2 LEU A  72       5.566  32.138   3.099  1.00  1.31           H  
ATOM   1015 3HD2 LEU A  72       7.112  32.963   2.774  1.00  1.31           H  
ATOM   1016  N   GLY A  73       9.348  29.787  -0.400  1.00  1.24           N  
ATOM   1017  CA  GLY A  73       9.909  28.497  -0.813  1.00  1.24           C  
ATOM   1018  C   GLY A  73       9.064  27.786  -1.880  1.00  1.24           C  
ATOM   1019  O   GLY A  73       9.492  26.793  -2.462  1.00  1.24           O  
ATOM   1020  H   GLY A  73       9.736  30.612  -0.852  1.00  1.24           H  
ATOM   1021 1HA  GLY A  73      10.910  28.671  -1.203  1.00  1.24           H  
ATOM   1022 2HA  GLY A  73      10.019  27.851   0.059  1.00  1.24           H  
ATOM   1023  N   PHE A  74       7.846  28.287  -2.083  1.00  1.19           N  
ATOM   1024  CA  PHE A  74       6.847  27.765  -3.017  1.00  1.19           C  
ATOM   1025  C   PHE A  74       6.111  28.760  -3.863  1.00  1.19           C  
ATOM   1026  O   PHE A  74       5.922  29.920  -3.487  1.00  1.19           O  
ATOM   1027  CB  PHE A  74       5.826  26.902  -2.311  1.00  1.19           C  
ATOM   1028  CG  PHE A  74       6.345  25.667  -1.956  1.00  1.19           C  
ATOM   1029  CD1 PHE A  74       7.030  25.516  -0.843  1.00  1.19           C  
ATOM   1030  CD2 PHE A  74       6.128  24.580  -2.796  1.00  1.19           C  
ATOM   1031  CE1 PHE A  74       7.541  24.342  -0.553  1.00  1.19           C  
ATOM   1032  CE2 PHE A  74       6.618  23.362  -2.489  1.00  1.19           C  
ATOM   1033  CZ  PHE A  74       7.341  23.235  -1.360  1.00  1.19           C  
ATOM   1034  H   PHE A  74       7.595  29.095  -1.540  1.00  1.19           H  
ATOM   1035  HA  PHE A  74       7.376  27.104  -3.700  1.00  1.19           H  
ATOM   1036 1HB  PHE A  74       5.488  27.399  -1.406  1.00  1.19           H  
ATOM   1037 2HB  PHE A  74       4.962  26.753  -2.950  1.00  1.19           H  
ATOM   1038  HD1 PHE A  74       7.199  26.370  -0.180  1.00  1.19           H  
ATOM   1039  HD2 PHE A  74       5.554  24.718  -3.708  1.00  1.19           H  
ATOM   1040  HE1 PHE A  74       8.100  24.285   0.318  1.00  1.19           H  
ATOM   1041  HE2 PHE A  74       6.443  22.511  -3.139  1.00  1.19           H  
ATOM   1042  HZ  PHE A  74       7.755  22.273  -1.088  1.00  1.19           H  
ATOM   1043  N   SER A  75       5.643  28.274  -5.006  1.00  1.13           N  
ATOM   1044  CA  SER A  75       4.788  29.078  -5.840  1.00  1.13           C  
ATOM   1045  C   SER A  75       3.511  29.322  -5.087  1.00  1.13           C  
ATOM   1046  O   SER A  75       3.072  28.466  -4.309  1.00  1.13           O  
ATOM   1047  CB  SER A  75       4.489  28.353  -7.140  1.00  1.13           C  
ATOM   1048  OG  SER A  75       3.695  27.181  -6.932  1.00  1.13           O  
ATOM   1049  H   SER A  75       5.868  27.327  -5.277  1.00  1.13           H  
ATOM   1050  HA  SER A  75       5.262  30.035  -6.044  1.00  1.13           H  
ATOM   1051 1HB  SER A  75       3.969  29.028  -7.819  1.00  1.13           H  
ATOM   1052 2HB  SER A  75       5.427  28.075  -7.616  1.00  1.13           H  
ATOM   1053  HG  SER A  75       3.678  26.719  -7.787  1.00  1.13           H  
ATOM   1054  N   GLU A  76       2.849  30.424  -5.407  1.00  1.08           N  
ATOM   1055  CA  GLU A  76       1.593  30.741  -4.760  1.00  1.08           C  
ATOM   1056  C   GLU A  76       0.569  29.662  -5.026  1.00  1.08           C  
ATOM   1057  O   GLU A  76      -0.253  29.360  -4.166  1.00  1.08           O  
ATOM   1058  CB  GLU A  76       1.081  32.095  -5.239  1.00  1.08           C  
ATOM   1059  CG  GLU A  76       1.910  33.281  -4.753  1.00  1.08           C  
ATOM   1060  CD  GLU A  76       1.421  34.611  -5.283  1.00  1.08           C  
ATOM   1061  OE1 GLU A  76       0.550  34.615  -6.121  1.00  1.08           O  
ATOM   1062  OE2 GLU A  76       1.922  35.621  -4.846  1.00  1.08           O  
ATOM   1063  H   GLU A  76       3.250  31.073  -6.068  1.00  1.08           H  
ATOM   1064  HA  GLU A  76       1.761  30.794  -3.685  1.00  1.08           H  
ATOM   1065 1HB  GLU A  76       1.070  32.115  -6.328  1.00  1.08           H  
ATOM   1066 2HB  GLU A  76       0.056  32.238  -4.898  1.00  1.08           H  
ATOM   1067 1HG  GLU A  76       1.883  33.304  -3.663  1.00  1.08           H  
ATOM   1068 2HG  GLU A  76       2.946  33.130  -5.057  1.00  1.08           H  
ATOM   1069  N   GLU A  77       0.613  29.082  -6.222  1.00  1.03           N  
ATOM   1070  CA  GLU A  77      -0.333  28.045  -6.571  1.00  1.03           C  
ATOM   1071  C   GLU A  77      -0.156  26.817  -5.673  1.00  1.03           C  
ATOM   1072  O   GLU A  77      -1.145  26.288  -5.173  1.00  1.03           O  
ATOM   1073  CB  GLU A  77      -0.202  27.669  -8.045  1.00  1.03           C  
ATOM   1074  CG  GLU A  77      -1.256  26.685  -8.517  1.00  1.03           C  
ATOM   1075  CD  GLU A  77      -1.188  26.402  -9.999  1.00  1.03           C  
ATOM   1076  OE1 GLU A  77      -0.295  26.898 -10.645  1.00  1.03           O  
ATOM   1077  OE2 GLU A  77      -2.056  25.704 -10.489  1.00  1.03           O  
ATOM   1078  H   GLU A  77       1.317  29.371  -6.883  1.00  1.03           H  
ATOM   1079  HA  GLU A  77      -1.338  28.435  -6.414  1.00  1.03           H  
ATOM   1080 1HB  GLU A  77      -0.271  28.565  -8.660  1.00  1.03           H  
ATOM   1081 2HB  GLU A  77       0.778  27.221  -8.219  1.00  1.03           H  
ATOM   1082 1HG  GLU A  77      -1.123  25.756  -7.967  1.00  1.03           H  
ATOM   1083 2HG  GLU A  77      -2.240  27.081  -8.271  1.00  1.03           H  
ATOM   1084  N   ALA A  78       1.091  26.359  -5.444  1.00  0.99           N  
ATOM   1085  CA  ALA A  78       1.276  25.184  -4.577  1.00  0.99           C  
ATOM   1086  C   ALA A  78       0.756  25.468  -3.180  1.00  0.99           C  
ATOM   1087  O   ALA A  78       0.155  24.597  -2.533  1.00  0.99           O  
ATOM   1088  CB  ALA A  78       2.733  24.790  -4.487  1.00  0.99           C  
ATOM   1089  H   ALA A  78       1.906  26.812  -5.868  1.00  0.99           H  
ATOM   1090  HA  ALA A  78       0.701  24.359  -4.996  1.00  0.99           H  
ATOM   1091 1HB  ALA A  78       2.842  23.920  -3.849  1.00  0.99           H  
ATOM   1092 2HB  ALA A  78       3.114  24.564  -5.482  1.00  0.99           H  
ATOM   1093 3HB  ALA A  78       3.287  25.620  -4.066  1.00  0.99           H  
ATOM   1094  N   ILE A  79       0.970  26.703  -2.724  1.00  0.95           N  
ATOM   1095  CA  ILE A  79       0.523  27.119  -1.412  1.00  0.95           C  
ATOM   1096  C   ILE A  79      -0.985  27.102  -1.380  1.00  0.95           C  
ATOM   1097  O   ILE A  79      -1.575  26.574  -0.439  1.00  0.95           O  
ATOM   1098  CB  ILE A  79       1.086  28.489  -1.052  1.00  0.95           C  
ATOM   1099  CG1 ILE A  79       2.602  28.378  -0.888  1.00  0.95           C  
ATOM   1100  CG2 ILE A  79       0.471  28.965   0.221  1.00  0.95           C  
ATOM   1101  CD1 ILE A  79       3.307  29.692  -0.822  1.00  0.95           C  
ATOM   1102  H   ILE A  79       1.484  27.368  -3.310  1.00  0.95           H  
ATOM   1103  HA  ILE A  79       0.869  26.419  -0.665  1.00  0.95           H  
ATOM   1104  HB  ILE A  79       0.881  29.196  -1.852  1.00  0.95           H  
ATOM   1105 1HG1 ILE A  79       2.813  27.837   0.029  1.00  0.95           H  
ATOM   1106 2HG1 ILE A  79       3.002  27.814  -1.730  1.00  0.95           H  
ATOM   1107 1HG2 ILE A  79       0.891  29.919   0.452  1.00  0.95           H  
ATOM   1108 2HG2 ILE A  79      -0.607  29.053   0.099  1.00  0.95           H  
ATOM   1109 3HG2 ILE A  79       0.694  28.258   1.012  1.00  0.95           H  
ATOM   1110 1HD1 ILE A  79       4.378  29.528  -0.703  1.00  0.95           H  
ATOM   1111 2HD1 ILE A  79       3.131  30.246  -1.744  1.00  0.95           H  
ATOM   1112 3HD1 ILE A  79       2.926  30.251   0.020  1.00  0.95           H  
ATOM   1113  N   ALA A  80      -1.612  27.648  -2.423  1.00  0.92           N  
ATOM   1114  CA  ALA A  80      -3.058  27.673  -2.533  1.00  0.92           C  
ATOM   1115  C   ALA A  80      -3.636  26.265  -2.520  1.00  0.92           C  
ATOM   1116  O   ALA A  80      -4.683  26.035  -1.912  1.00  0.92           O  
ATOM   1117  CB  ALA A  80      -3.476  28.386  -3.803  1.00  0.92           C  
ATOM   1118  H   ALA A  80      -1.064  28.082  -3.160  1.00  0.92           H  
ATOM   1119  HA  ALA A  80      -3.450  28.215  -1.675  1.00  0.92           H  
ATOM   1120 1HB  ALA A  80      -4.560  28.423  -3.859  1.00  0.92           H  
ATOM   1121 2HB  ALA A  80      -3.072  29.398  -3.795  1.00  0.92           H  
ATOM   1122 3HB  ALA A  80      -3.086  27.849  -4.662  1.00  0.92           H  
ATOM   1123  N   VAL A  81      -2.943  25.296  -3.139  1.00  0.90           N  
ATOM   1124  CA  VAL A  81      -3.461  23.935  -3.111  1.00  0.90           C  
ATOM   1125  C   VAL A  81      -3.476  23.466  -1.664  1.00  0.90           C  
ATOM   1126  O   VAL A  81      -4.503  23.000  -1.170  1.00  0.90           O  
ATOM   1127  CB  VAL A  81      -2.592  22.950  -3.926  1.00  0.90           C  
ATOM   1128  CG1 VAL A  81      -3.087  21.546  -3.680  1.00  0.90           C  
ATOM   1129  CG2 VAL A  81      -2.640  23.257  -5.413  1.00  0.90           C  
ATOM   1130  H   VAL A  81      -2.094  25.525  -3.657  1.00  0.90           H  
ATOM   1131  HA  VAL A  81      -4.476  23.930  -3.503  1.00  0.90           H  
ATOM   1132  HB  VAL A  81      -1.564  23.013  -3.571  1.00  0.90           H  
ATOM   1133 1HG1 VAL A  81      -2.462  20.838  -4.219  1.00  0.90           H  
ATOM   1134 2HG1 VAL A  81      -3.040  21.347  -2.630  1.00  0.90           H  
ATOM   1135 3HG1 VAL A  81      -4.117  21.455  -4.021  1.00  0.90           H  
ATOM   1136 1HG2 VAL A  81      -2.013  22.540  -5.940  1.00  0.90           H  
ATOM   1137 2HG2 VAL A  81      -3.666  23.178  -5.766  1.00  0.90           H  
ATOM   1138 3HG2 VAL A  81      -2.277  24.251  -5.597  1.00  0.90           H  
ATOM   1139  N   LEU A  82      -2.367  23.647  -0.953  1.00  0.89           N  
ATOM   1140  CA  LEU A  82      -2.353  23.246   0.443  1.00  0.89           C  
ATOM   1141  C   LEU A  82      -3.395  23.968   1.278  1.00  0.89           C  
ATOM   1142  O   LEU A  82      -4.098  23.336   2.074  1.00  0.89           O  
ATOM   1143  CB  LEU A  82      -0.973  23.362   1.060  1.00  0.89           C  
ATOM   1144  CG  LEU A  82      -0.980  23.100   2.573  1.00  0.89           C  
ATOM   1145  CD1 LEU A  82      -1.570  21.802   2.895  1.00  0.89           C  
ATOM   1146  CD2 LEU A  82       0.386  23.053   3.053  1.00  0.89           C  
ATOM   1147  H   LEU A  82      -1.537  24.058  -1.391  1.00  0.89           H  
ATOM   1148  HA  LEU A  82      -2.606  22.191   0.474  1.00  0.89           H  
ATOM   1149 1HB  LEU A  82      -0.307  22.645   0.586  1.00  0.89           H  
ATOM   1150 2HB  LEU A  82      -0.589  24.371   0.879  1.00  0.89           H  
ATOM   1151  HG  LEU A  82      -1.545  23.882   3.066  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  82      -1.549  21.657   3.974  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  82      -2.601  21.766   2.545  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  82      -1.005  21.046   2.440  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  82       0.354  22.858   4.107  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  82       0.913  22.251   2.549  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  82       0.882  23.986   2.861  1.00  0.89           H  
ATOM   1158  N   GLN A  83      -3.516  25.282   1.111  1.00  0.89           N  
ATOM   1159  CA  GLN A  83      -4.496  26.015   1.891  1.00  0.89           C  
ATOM   1160  C   GLN A  83      -5.886  25.470   1.611  1.00  0.89           C  
ATOM   1161  O   GLN A  83      -6.682  25.309   2.537  1.00  0.89           O  
ATOM   1162  CB  GLN A  83      -4.474  27.501   1.543  1.00  0.89           C  
ATOM   1163  CG  GLN A  83      -3.258  28.266   2.025  1.00  0.89           C  
ATOM   1164  CD  GLN A  83      -3.294  29.676   1.520  1.00  0.89           C  
ATOM   1165  OE1 GLN A  83      -3.134  29.953   0.327  1.00  0.89           O  
ATOM   1166  NE2 GLN A  83      -3.560  30.588   2.424  1.00  0.89           N  
ATOM   1167  H   GLN A  83      -2.920  25.766   0.445  1.00  0.89           H  
ATOM   1168  HA  GLN A  83      -4.276  25.884   2.948  1.00  0.89           H  
ATOM   1169 1HB  GLN A  83      -4.524  27.609   0.461  1.00  0.89           H  
ATOM   1170 2HB  GLN A  83      -5.361  27.982   1.958  1.00  0.89           H  
ATOM   1171 1HG  GLN A  83      -3.234  28.287   3.116  1.00  0.89           H  
ATOM   1172 2HG  GLN A  83      -2.362  27.784   1.643  1.00  0.89           H  
ATOM   1173 1HE2 GLN A  83      -3.637  31.553   2.164  1.00  0.89           H  
ATOM   1174 2HE2 GLN A  83      -3.710  30.314   3.375  1.00  0.89           H  
ATOM   1175  N   ALA A  84      -6.169  25.143   0.343  1.00  0.91           N  
ATOM   1176  CA  ALA A  84      -7.458  24.588  -0.035  1.00  0.91           C  
ATOM   1177  C   ALA A  84      -7.712  23.276   0.686  1.00  0.91           C  
ATOM   1178  O   ALA A  84      -8.824  23.025   1.143  1.00  0.91           O  
ATOM   1179  CB  ALA A  84      -7.531  24.369  -1.538  1.00  0.91           C  
ATOM   1180  H   ALA A  84      -5.480  25.304  -0.392  1.00  0.91           H  
ATOM   1181  HA  ALA A  84      -8.230  25.298   0.263  1.00  0.91           H  
ATOM   1182 1HB  ALA A  84      -8.510  23.976  -1.801  1.00  0.91           H  
ATOM   1183 2HB  ALA A  84      -7.365  25.317  -2.048  1.00  0.91           H  
ATOM   1184 3HB  ALA A  84      -6.768  23.663  -1.839  1.00  0.91           H  
ATOM   1185  N   LEU A  85      -6.679  22.458   0.879  1.00  0.92           N  
ATOM   1186  CA  LEU A  85      -6.934  21.185   1.536  1.00  0.92           C  
ATOM   1187  C   LEU A  85      -7.224  21.414   3.012  1.00  0.92           C  
ATOM   1188  O   LEU A  85      -8.087  20.749   3.597  1.00  0.92           O  
ATOM   1189  CB  LEU A  85      -5.734  20.240   1.394  1.00  0.92           C  
ATOM   1190  CG  LEU A  85      -5.709  19.327   0.135  1.00  0.92           C  
ATOM   1191  CD1 LEU A  85      -7.022  18.629  -0.009  1.00  0.92           C  
ATOM   1192  CD2 LEU A  85      -5.398  20.134  -1.076  1.00  0.92           C  
ATOM   1193  H   LEU A  85      -5.758  22.693   0.500  1.00  0.92           H  
ATOM   1194  HA  LEU A  85      -7.804  20.724   1.078  1.00  0.92           H  
ATOM   1195 1HB  LEU A  85      -4.826  20.846   1.381  1.00  0.92           H  
ATOM   1196 2HB  LEU A  85      -5.698  19.594   2.268  1.00  0.92           H  
ATOM   1197  HG  LEU A  85      -4.946  18.564   0.263  1.00  0.92           H  
ATOM   1198 1HD1 LEU A  85      -7.005  17.969  -0.881  1.00  0.92           H  
ATOM   1199 2HD1 LEU A  85      -7.210  18.057   0.858  1.00  0.92           H  
ATOM   1200 3HD1 LEU A  85      -7.799  19.360  -0.133  1.00  0.92           H  
ATOM   1201 1HD2 LEU A  85      -5.366  19.489  -1.953  1.00  0.92           H  
ATOM   1202 2HD2 LEU A  85      -6.160  20.904  -1.215  1.00  0.92           H  
ATOM   1203 3HD2 LEU A  85      -4.441  20.599  -0.936  1.00  0.92           H  
ATOM   1204  N   ILE A  86      -6.555  22.394   3.602  1.00  0.95           N  
ATOM   1205  CA  ILE A  86      -6.764  22.700   5.005  1.00  0.95           C  
ATOM   1206  C   ILE A  86      -8.185  23.239   5.206  1.00  0.95           C  
ATOM   1207  O   ILE A  86      -8.905  22.818   6.120  1.00  0.95           O  
ATOM   1208  CB  ILE A  86      -5.721  23.701   5.506  1.00  0.95           C  
ATOM   1209  CG1 ILE A  86      -4.298  23.047   5.452  1.00  0.95           C  
ATOM   1210  CG2 ILE A  86      -6.064  24.069   6.905  1.00  0.95           C  
ATOM   1211  CD1 ILE A  86      -3.136  24.006   5.629  1.00  0.95           C  
ATOM   1212  H   ILE A  86      -5.857  22.916   3.062  1.00  0.95           H  
ATOM   1213  HA  ILE A  86      -6.670  21.783   5.583  1.00  0.95           H  
ATOM   1214  HB  ILE A  86      -5.720  24.588   4.869  1.00  0.95           H  
ATOM   1215 1HG1 ILE A  86      -4.232  22.295   6.231  1.00  0.95           H  
ATOM   1216 2HG1 ILE A  86      -4.186  22.556   4.487  1.00  0.95           H  
ATOM   1217 1HG2 ILE A  86      -5.350  24.775   7.286  1.00  0.95           H  
ATOM   1218 2HG2 ILE A  86      -7.046  24.500   6.906  1.00  0.95           H  
ATOM   1219 3HG2 ILE A  86      -6.059  23.177   7.531  1.00  0.95           H  
ATOM   1220 1HD1 ILE A  86      -2.198  23.457   5.571  1.00  0.95           H  
ATOM   1221 2HD1 ILE A  86      -3.163  24.761   4.846  1.00  0.95           H  
ATOM   1222 3HD1 ILE A  86      -3.210  24.472   6.587  1.00  0.95           H  
ATOM   1223  N   GLU A  87      -8.593  24.172   4.336  1.00  0.98           N  
ATOM   1224  CA  GLU A  87      -9.935  24.732   4.411  1.00  0.98           C  
ATOM   1225  C   GLU A  87     -10.998  23.653   4.171  1.00  0.98           C  
ATOM   1226  O   GLU A  87     -12.024  23.654   4.849  1.00  0.98           O  
ATOM   1227  CB  GLU A  87     -10.091  25.918   3.450  1.00  0.98           C  
ATOM   1228  CG  GLU A  87      -9.299  27.169   3.908  1.00  0.98           C  
ATOM   1229  CD  GLU A  87      -9.426  28.371   2.987  1.00  0.98           C  
ATOM   1230  OE1 GLU A  87     -10.000  28.238   1.932  1.00  0.98           O  
ATOM   1231  OE2 GLU A  87      -8.955  29.430   3.354  1.00  0.98           O  
ATOM   1232  H   GLU A  87      -7.953  24.492   3.609  1.00  0.98           H  
ATOM   1233  HA  GLU A  87     -10.079  25.118   5.419  1.00  0.98           H  
ATOM   1234 1HB  GLU A  87      -9.730  25.631   2.459  1.00  0.98           H  
ATOM   1235 2HB  GLU A  87     -11.144  26.185   3.359  1.00  0.98           H  
ATOM   1236 1HG  GLU A  87      -9.654  27.447   4.893  1.00  0.98           H  
ATOM   1237 2HG  GLU A  87      -8.246  26.899   4.001  1.00  0.98           H  
ATOM   1238  N   LEU A  88     -10.742  22.698   3.264  1.00  1.03           N  
ATOM   1239  CA  LEU A  88     -11.702  21.618   3.048  1.00  1.03           C  
ATOM   1240  C   LEU A  88     -11.869  20.802   4.314  1.00  1.03           C  
ATOM   1241  O   LEU A  88     -12.980  20.408   4.654  1.00  1.03           O  
ATOM   1242  CB  LEU A  88     -11.288  20.728   1.875  1.00  1.03           C  
ATOM   1243  CG  LEU A  88     -11.443  21.382   0.497  1.00  1.03           C  
ATOM   1244  CD1 LEU A  88     -10.797  20.510  -0.559  1.00  1.03           C  
ATOM   1245  CD2 LEU A  88     -12.923  21.567   0.226  1.00  1.03           C  
ATOM   1246  H   LEU A  88      -9.897  22.741   2.694  1.00  1.03           H  
ATOM   1247  HA  LEU A  88     -12.665  22.061   2.802  1.00  1.03           H  
ATOM   1248 1HB  LEU A  88     -10.242  20.450   2.002  1.00  1.03           H  
ATOM   1249 2HB  LEU A  88     -11.897  19.821   1.892  1.00  1.03           H  
ATOM   1250  HG  LEU A  88     -10.968  22.347   0.486  1.00  1.03           H  
ATOM   1251 1HD1 LEU A  88     -10.913  20.974  -1.536  1.00  1.03           H  
ATOM   1252 2HD1 LEU A  88      -9.751  20.409  -0.334  1.00  1.03           H  
ATOM   1253 3HD1 LEU A  88     -11.269  19.527  -0.562  1.00  1.03           H  
ATOM   1254 1HD2 LEU A  88     -13.060  22.035  -0.746  1.00  1.03           H  
ATOM   1255 2HD2 LEU A  88     -13.423  20.592   0.237  1.00  1.03           H  
ATOM   1256 3HD2 LEU A  88     -13.359  22.203   1.000  1.00  1.03           H  
ATOM   1257  N   VAL A  89     -10.803  20.596   5.079  1.00  1.07           N  
ATOM   1258  CA  VAL A  89     -11.009  19.873   6.322  1.00  1.07           C  
ATOM   1259  C   VAL A  89     -11.953  20.653   7.222  1.00  1.07           C  
ATOM   1260  O   VAL A  89     -12.927  20.116   7.752  1.00  1.07           O  
ATOM   1261  CB  VAL A  89      -9.699  19.684   7.094  1.00  1.07           C  
ATOM   1262  CG1 VAL A  89     -10.005  19.125   8.464  1.00  1.07           C  
ATOM   1263  CG2 VAL A  89      -8.840  18.763   6.375  1.00  1.07           C  
ATOM   1264  H   VAL A  89      -9.872  20.901   4.782  1.00  1.07           H  
ATOM   1265  HA  VAL A  89     -11.442  18.899   6.098  1.00  1.07           H  
ATOM   1266  HB  VAL A  89      -9.200  20.639   7.221  1.00  1.07           H  
ATOM   1267 1HG1 VAL A  89      -9.080  18.983   9.022  1.00  1.07           H  
ATOM   1268 2HG1 VAL A  89     -10.652  19.813   9.008  1.00  1.07           H  
ATOM   1269 3HG1 VAL A  89     -10.499  18.192   8.346  1.00  1.07           H  
ATOM   1270 1HG2 VAL A  89      -7.916  18.612   6.927  1.00  1.07           H  
ATOM   1271 2HG2 VAL A  89      -9.362  17.828   6.269  1.00  1.07           H  
ATOM   1272 3HG2 VAL A  89      -8.624  19.179   5.404  1.00  1.07           H  
ATOM   1273  N   ALA A  90     -11.698  21.949   7.353  1.00  1.12           N  
ATOM   1274  CA  ALA A  90     -12.527  22.795   8.198  1.00  1.12           C  
ATOM   1275  C   ALA A  90     -14.003  22.833   7.771  1.00  1.12           C  
ATOM   1276  O   ALA A  90     -14.891  22.890   8.624  1.00  1.12           O  
ATOM   1277  CB  ALA A  90     -11.969  24.198   8.182  1.00  1.12           C  
ATOM   1278  H   ALA A  90     -10.885  22.343   6.869  1.00  1.12           H  
ATOM   1279  HA  ALA A  90     -12.484  22.395   9.210  1.00  1.12           H  
ATOM   1280 1HB  ALA A  90     -12.557  24.833   8.837  1.00  1.12           H  
ATOM   1281 2HB  ALA A  90     -10.932  24.180   8.512  1.00  1.12           H  
ATOM   1282 3HB  ALA A  90     -12.018  24.588   7.171  1.00  1.12           H  
ATOM   1283  N   GLU A  91     -14.263  22.822   6.459  1.00  1.16           N  
ATOM   1284  CA  GLU A  91     -15.638  22.888   5.958  1.00  1.16           C  
ATOM   1285  C   GLU A  91     -16.354  21.536   5.847  1.00  1.16           C  
ATOM   1286  O   GLU A  91     -17.512  21.410   6.251  1.00  1.16           O  
ATOM   1287  CB  GLU A  91     -15.667  23.591   4.594  1.00  1.16           C  
ATOM   1288  CG  GLU A  91     -15.300  25.087   4.641  1.00  1.16           C  
ATOM   1289  CD  GLU A  91     -15.380  25.784   3.286  1.00  1.16           C  
ATOM   1290  OE1 GLU A  91     -15.556  25.112   2.296  1.00  1.16           O  
ATOM   1291  OE2 GLU A  91     -15.284  26.993   3.255  1.00  1.16           O  
ATOM   1292  H   GLU A  91     -13.482  22.804   5.804  1.00  1.16           H  
ATOM   1293  HA  GLU A  91     -16.208  23.499   6.656  1.00  1.16           H  
ATOM   1294 1HB  GLU A  91     -14.959  23.096   3.923  1.00  1.16           H  
ATOM   1295 2HB  GLU A  91     -16.658  23.492   4.153  1.00  1.16           H  
ATOM   1296 1HG  GLU A  91     -15.970  25.590   5.337  1.00  1.16           H  
ATOM   1297 2HG  GLU A  91     -14.285  25.178   5.031  1.00  1.16           H  
ATOM   1298  N   ASP A  92     -15.684  20.529   5.285  1.00  1.18           N  
ATOM   1299  CA  ASP A  92     -16.284  19.211   5.092  1.00  1.18           C  
ATOM   1300  C   ASP A  92     -16.311  18.375   6.366  1.00  1.18           C  
ATOM   1301  O   ASP A  92     -17.210  17.554   6.555  1.00  1.18           O  
ATOM   1302  CB  ASP A  92     -15.560  18.423   3.996  1.00  1.18           C  
ATOM   1303  CG  ASP A  92     -15.753  19.001   2.587  1.00  1.18           C  
ATOM   1304  OD1 ASP A  92     -16.623  19.822   2.406  1.00  1.18           O  
ATOM   1305  OD2 ASP A  92     -15.031  18.602   1.702  1.00  1.18           O  
ATOM   1306  H   ASP A  92     -14.728  20.672   4.980  1.00  1.18           H  
ATOM   1307  HA  ASP A  92     -17.314  19.357   4.771  1.00  1.18           H  
ATOM   1308 1HB  ASP A  92     -14.496  18.406   4.217  1.00  1.18           H  
ATOM   1309 2HB  ASP A  92     -15.911  17.392   4.005  1.00  1.18           H  
ATOM   1310  N   ASN A  93     -15.319  18.570   7.240  1.00  1.16           N  
ATOM   1311  CA  ASN A  93     -15.193  17.784   8.454  1.00  1.16           C  
ATOM   1312  C   ASN A  93     -14.955  18.685   9.671  1.00  1.16           C  
ATOM   1313  O   ASN A  93     -13.982  18.487  10.400  1.00  1.16           O  
ATOM   1314  CB  ASN A  93     -14.040  16.832   8.268  1.00  1.16           C  
ATOM   1315  CG  ASN A  93     -14.274  15.924   7.116  1.00  1.16           C  
ATOM   1316  OD1 ASN A  93     -14.978  14.924   7.208  1.00  1.16           O  
ATOM   1317  ND2 ASN A  93     -13.715  16.275   6.007  1.00  1.16           N  
ATOM   1318  H   ASN A  93     -14.597  19.269   7.073  1.00  1.16           H  
ATOM   1319  HA  ASN A  93     -16.098  17.204   8.609  1.00  1.16           H  
ATOM   1320 1HB  ASN A  93     -13.136  17.414   8.074  1.00  1.16           H  
ATOM   1321 2HB  ASN A  93     -13.872  16.256   9.168  1.00  1.16           H  
ATOM   1322 1HD2 ASN A  93     -13.860  15.732   5.175  1.00  1.16           H  
ATOM   1323 2HD2 ASN A  93     -13.171  17.116   5.983  1.00  1.16           H  
ATOM   1324  N   PRO A  94     -15.892  19.605   9.988  1.00  1.12           N  
ATOM   1325  CA  PRO A  94     -15.773  20.653  10.990  1.00  1.12           C  
ATOM   1326  C   PRO A  94     -15.593  20.146  12.417  1.00  1.12           C  
ATOM   1327  O   PRO A  94     -15.130  20.886  13.290  1.00  1.12           O  
ATOM   1328  CB  PRO A  94     -17.110  21.400  10.851  1.00  1.12           C  
ATOM   1329  CG  PRO A  94     -18.057  20.398  10.254  1.00  1.12           C  
ATOM   1330  CD  PRO A  94     -17.216  19.582   9.329  1.00  1.12           C  
ATOM   1331  HA  PRO A  94     -14.935  21.311  10.706  1.00  1.12           H  
ATOM   1332 1HB  PRO A  94     -17.439  21.767  11.832  1.00  1.12           H  
ATOM   1333 2HB  PRO A  94     -16.971  22.282  10.203  1.00  1.12           H  
ATOM   1334 1HG  PRO A  94     -18.528  19.799  11.044  1.00  1.12           H  
ATOM   1335 2HG  PRO A  94     -18.867  20.919   9.722  1.00  1.12           H  
ATOM   1336 1HD  PRO A  94     -17.636  18.578   9.246  1.00  1.12           H  
ATOM   1337 2HD  PRO A  94     -17.179  20.104   8.374  1.00  1.12           H  
ATOM   1338  N   GLY A  95     -15.981  18.894  12.674  1.00  1.06           N  
ATOM   1339  CA  GLY A  95     -15.845  18.333  14.012  1.00  1.06           C  
ATOM   1340  C   GLY A  95     -14.499  17.638  14.241  1.00  1.06           C  
ATOM   1341  O   GLY A  95     -14.232  17.161  15.346  1.00  1.06           O  
ATOM   1342  H   GLY A  95     -16.361  18.318  11.940  1.00  1.06           H  
ATOM   1343 1HA  GLY A  95     -15.972  19.126  14.748  1.00  1.06           H  
ATOM   1344 2HA  GLY A  95     -16.650  17.619  14.178  1.00  1.06           H  
ATOM   1345  N   ALA A  96     -13.663  17.566  13.203  1.00  0.99           N  
ATOM   1346  CA  ALA A  96     -12.369  16.892  13.301  1.00  0.99           C  
ATOM   1347  C   ALA A  96     -11.283  17.834  13.782  1.00  0.99           C  
ATOM   1348  O   ALA A  96     -11.357  19.046  13.572  1.00  0.99           O  
ATOM   1349  CB  ALA A  96     -11.958  16.319  11.962  1.00  0.99           C  
ATOM   1350  H   ALA A  96     -13.917  17.985  12.308  1.00  0.99           H  
ATOM   1351  HA  ALA A  96     -12.461  16.077  14.021  1.00  0.99           H  
ATOM   1352 1HB  ALA A  96     -11.003  15.800  12.072  1.00  0.99           H  
ATOM   1353 2HB  ALA A  96     -12.706  15.623  11.618  1.00  0.99           H  
ATOM   1354 3HB  ALA A  96     -11.854  17.127  11.239  1.00  0.99           H  
ATOM   1355  N   LEU A  97     -10.241  17.273  14.384  1.00  0.92           N  
ATOM   1356  CA  LEU A  97      -9.058  18.049  14.734  1.00  0.92           C  
ATOM   1357  C   LEU A  97      -8.126  18.031  13.523  1.00  0.92           C  
ATOM   1358  O   LEU A  97      -8.004  16.997  12.862  1.00  0.92           O  
ATOM   1359  CB  LEU A  97      -8.352  17.434  15.963  1.00  0.92           C  
ATOM   1360  CG  LEU A  97      -8.947  17.795  17.348  1.00  0.92           C  
ATOM   1361  CD1 LEU A  97     -10.357  17.253  17.440  1.00  0.92           C  
ATOM   1362  CD2 LEU A  97      -8.083  17.196  18.467  1.00  0.92           C  
ATOM   1363  H   LEU A  97     -10.261  16.271  14.573  1.00  0.92           H  
ATOM   1364  HA  LEU A  97      -9.345  19.078  14.949  1.00  0.92           H  
ATOM   1365 1HB  LEU A  97      -8.389  16.353  15.867  1.00  0.92           H  
ATOM   1366 2HB  LEU A  97      -7.305  17.740  15.949  1.00  0.92           H  
ATOM   1367  HG  LEU A  97      -8.984  18.864  17.454  1.00  0.92           H  
ATOM   1368 1HD1 LEU A  97     -10.784  17.509  18.409  1.00  0.92           H  
ATOM   1369 2HD1 LEU A  97     -10.971  17.686  16.654  1.00  0.92           H  
ATOM   1370 3HD1 LEU A  97     -10.337  16.166  17.325  1.00  0.92           H  
ATOM   1371 1HD2 LEU A  97      -8.509  17.454  19.436  1.00  0.92           H  
ATOM   1372 2HD2 LEU A  97      -8.076  16.119  18.359  1.00  0.92           H  
ATOM   1373 3HD2 LEU A  97      -7.065  17.575  18.413  1.00  0.92           H  
ATOM   1374  N   GLY A  98      -7.501  19.151  13.184  1.00  0.86           N  
ATOM   1375  CA  GLY A  98      -6.538  19.122  12.095  1.00  0.86           C  
ATOM   1376  C   GLY A  98      -5.128  18.917  12.630  1.00  0.86           C  
ATOM   1377  O   GLY A  98      -4.823  19.293  13.762  1.00  0.86           O  
ATOM   1378  H   GLY A  98      -7.646  20.032  13.671  1.00  0.86           H  
ATOM   1379 1HA  GLY A  98      -6.788  18.327  11.390  1.00  0.86           H  
ATOM   1380 2HA  GLY A  98      -6.588  20.063  11.547  1.00  0.86           H  
ATOM   1381  N   ALA A  99      -4.262  18.359  11.808  1.00  0.82           N  
ATOM   1382  CA  ALA A  99      -2.846  18.213  12.144  1.00  0.82           C  
ATOM   1383  C   ALA A  99      -2.076  18.003  10.854  1.00  0.82           C  
ATOM   1384  O   ALA A  99      -2.676  17.711   9.819  1.00  0.82           O  
ATOM   1385  CB  ALA A  99      -2.620  17.067  13.122  1.00  0.82           C  
ATOM   1386  H   ALA A  99      -4.611  17.982  10.925  1.00  0.82           H  
ATOM   1387  HA  ALA A  99      -2.493  19.137  12.597  1.00  0.82           H  
ATOM   1388 1HB  ALA A  99      -1.574  16.983  13.345  1.00  0.82           H  
ATOM   1389 2HB  ALA A  99      -3.173  17.250  14.043  1.00  0.82           H  
ATOM   1390 3HB  ALA A  99      -2.981  16.174  12.669  1.00  0.82           H  
ATOM   1391  N   GLY A 100      -0.768  18.165  10.888  1.00  0.79           N  
ATOM   1392  CA  GLY A 100      -0.021  17.856   9.679  1.00  0.79           C  
ATOM   1393  C   GLY A 100       1.484  17.936   9.813  1.00  0.79           C  
ATOM   1394  O   GLY A 100       2.044  17.937  10.912  1.00  0.79           O  
ATOM   1395  H   GLY A 100      -0.320  18.518  11.733  1.00  0.79           H  
ATOM   1396 1HA  GLY A 100      -0.297  16.858   9.333  1.00  0.79           H  
ATOM   1397 2HA  GLY A 100      -0.337  18.548   8.900  1.00  0.79           H  
ATOM   1398  N   GLY A 101       2.139  17.935   8.670  1.00  0.78           N  
ATOM   1399  CA  GLY A 101       3.591  17.973   8.646  1.00  0.78           C  
ATOM   1400  C   GLY A 101       4.170  17.844   7.249  1.00  0.78           C  
ATOM   1401  O   GLY A 101       3.447  17.817   6.251  1.00  0.78           O  
ATOM   1402  H   GLY A 101       1.586  17.900   7.811  1.00  0.78           H  
ATOM   1403 1HA  GLY A 101       3.936  18.902   9.097  1.00  0.78           H  
ATOM   1404 2HA  GLY A 101       3.978  17.164   9.267  1.00  0.78           H  
ATOM   1405  N   GLY A 102       5.483  17.762   7.188  1.00  0.77           N  
ATOM   1406  CA  GLY A 102       6.148  17.643   5.890  1.00  0.77           C  
ATOM   1407  C   GLY A 102       7.654  17.613   6.003  1.00  0.77           C  
ATOM   1408  O   GLY A 102       8.204  17.934   7.055  1.00  0.77           O  
ATOM   1409  H   GLY A 102       6.002  17.811   8.068  1.00  0.77           H  
ATOM   1410 1HA  GLY A 102       5.797  16.748   5.374  1.00  0.77           H  
ATOM   1411 2HA  GLY A 102       5.864  18.490   5.279  1.00  0.77           H  
ATOM   1412  N   TYR A 103       8.312  17.269   4.896  1.00  0.77           N  
ATOM   1413  CA  TYR A 103       9.764  17.152   4.884  1.00  0.77           C  
ATOM   1414  C   TYR A 103      10.397  18.056   3.841  1.00  0.77           C  
ATOM   1415  O   TYR A 103       9.886  18.164   2.723  1.00  0.77           O  
ATOM   1416  CB  TYR A 103      10.118  15.708   4.553  1.00  0.77           C  
ATOM   1417  CG  TYR A 103       9.551  14.726   5.511  1.00  0.77           C  
ATOM   1418  CD1 TYR A 103       8.223  14.347   5.395  1.00  0.77           C  
ATOM   1419  CD2 TYR A 103      10.331  14.183   6.471  1.00  0.77           C  
ATOM   1420  CE1 TYR A 103       7.697  13.449   6.274  1.00  0.77           C  
ATOM   1421  CE2 TYR A 103       9.809  13.285   7.356  1.00  0.77           C  
ATOM   1422  CZ  TYR A 103       8.497  12.924   7.256  1.00  0.77           C  
ATOM   1423  OH  TYR A 103       8.002  12.014   8.107  1.00  0.77           O  
ATOM   1424  H   TYR A 103       7.783  17.046   4.063  1.00  0.77           H  
ATOM   1425  HA  TYR A 103      10.150  17.426   5.861  1.00  0.77           H  
ATOM   1426 1HB  TYR A 103       9.785  15.471   3.587  1.00  0.77           H  
ATOM   1427 2HB  TYR A 103      11.203  15.597   4.556  1.00  0.77           H  
ATOM   1428  HD1 TYR A 103       7.595  14.771   4.607  1.00  0.77           H  
ATOM   1429  HD2 TYR A 103      11.377  14.473   6.532  1.00  0.77           H  
ATOM   1430  HE1 TYR A 103       6.657  13.151   6.193  1.00  0.77           H  
ATOM   1431  HE2 TYR A 103      10.438  12.849   8.131  1.00  0.77           H  
ATOM   1432  HH  TYR A 103       7.274  11.516   7.677  1.00  0.77           H  
ATOM   1433  N   SER A 104      11.543  18.630   4.191  1.00  0.76           N  
ATOM   1434  CA  SER A 104      12.354  19.462   3.309  1.00  0.76           C  
ATOM   1435  C   SER A 104      11.517  20.606   2.792  1.00  0.76           C  
ATOM   1436  O   SER A 104      10.877  21.328   3.558  1.00  0.76           O  
ATOM   1437  CB  SER A 104      12.838  18.620   2.149  1.00  0.76           C  
ATOM   1438  OG  SER A 104      13.890  19.215   1.468  1.00  0.76           O  
ATOM   1439  H   SER A 104      11.868  18.487   5.144  1.00  0.76           H  
ATOM   1440  HA  SER A 104      13.197  19.866   3.866  1.00  0.76           H  
ATOM   1441 1HB  SER A 104      13.131  17.643   2.511  1.00  0.76           H  
ATOM   1442 2HB  SER A 104      12.034  18.450   1.463  1.00  0.76           H  
ATOM   1443  HG  SER A 104      14.680  18.801   1.860  1.00  0.76           H  
ATOM   1444  N   GLN A 105      11.409  20.701   1.479  1.00  0.76           N  
ATOM   1445  CA  GLN A 105      10.599  21.729   0.870  1.00  0.76           C  
ATOM   1446  C   GLN A 105       9.157  21.557   1.339  1.00  0.76           C  
ATOM   1447  O   GLN A 105       8.438  22.528   1.534  1.00  0.76           O  
ATOM   1448  CB  GLN A 105      10.663  21.588  -0.651  1.00  0.76           C  
ATOM   1449  CG  GLN A 105      12.045  21.789  -1.212  1.00  0.76           C  
ATOM   1450  CD  GLN A 105      12.944  20.557  -1.165  1.00  0.76           C  
ATOM   1451  OE1 GLN A 105      12.536  19.387  -1.328  1.00  0.76           O  
ATOM   1452  NE2 GLN A 105      14.223  20.812  -0.928  1.00  0.76           N  
ATOM   1453  H   GLN A 105      11.955  20.083   0.897  1.00  0.76           H  
ATOM   1454  HA  GLN A 105      10.961  22.710   1.178  1.00  0.76           H  
ATOM   1455 1HB  GLN A 105      10.291  20.606  -0.954  1.00  0.76           H  
ATOM   1456 2HB  GLN A 105      10.036  22.338  -1.112  1.00  0.76           H  
ATOM   1457 1HG  GLN A 105      11.972  22.135  -2.246  1.00  0.76           H  
ATOM   1458 2HG  GLN A 105      12.527  22.529  -0.599  1.00  0.76           H  
ATOM   1459 1HE2 GLN A 105      14.881  20.060  -0.869  1.00  0.76           H  
ATOM   1460 2HE2 GLN A 105      14.536  21.752  -0.794  1.00  0.76           H  
ATOM   1461  N   GLY A 106       8.747  20.332   1.618  1.00  0.76           N  
ATOM   1462  CA  GLY A 106       7.393  20.100   2.064  1.00  0.76           C  
ATOM   1463  C   GLY A 106       7.107  20.882   3.345  1.00  0.76           C  
ATOM   1464  O   GLY A 106       5.976  21.352   3.557  1.00  0.76           O  
ATOM   1465  H   GLY A 106       9.374  19.538   1.534  1.00  0.76           H  
ATOM   1466 1HA  GLY A 106       6.694  20.388   1.279  1.00  0.76           H  
ATOM   1467 2HA  GLY A 106       7.258  19.032   2.240  1.00  0.76           H  
ATOM   1468  N   SER A 107       8.123  21.040   4.195  1.00  0.75           N  
ATOM   1469  CA  SER A 107       7.956  21.751   5.440  1.00  0.75           C  
ATOM   1470  C   SER A 107       7.671  23.211   5.159  1.00  0.75           C  
ATOM   1471  O   SER A 107       6.802  23.821   5.792  1.00  0.75           O  
ATOM   1472  CB  SER A 107       9.205  21.664   6.253  1.00  0.75           C  
ATOM   1473  OG  SER A 107       9.478  20.371   6.650  1.00  0.75           O  
ATOM   1474  H   SER A 107       9.048  20.695   3.952  1.00  0.75           H  
ATOM   1475  HA  SER A 107       7.118  21.315   5.985  1.00  0.75           H  
ATOM   1476 1HB  SER A 107      10.028  22.053   5.689  1.00  0.75           H  
ATOM   1477 2HB  SER A 107       9.089  22.288   7.111  1.00  0.75           H  
ATOM   1478  HG  SER A 107       9.891  19.955   5.884  1.00  0.75           H  
ATOM   1479  N   ASP A 108       8.398  23.765   4.179  1.00  0.75           N  
ATOM   1480  CA  ASP A 108       8.195  25.164   3.805  1.00  0.75           C  
ATOM   1481  C   ASP A 108       6.794  25.392   3.261  1.00  0.75           C  
ATOM   1482  O   ASP A 108       6.172  26.421   3.534  1.00  0.75           O  
ATOM   1483  CB  ASP A 108       9.197  25.658   2.766  1.00  0.75           C  
ATOM   1484  CG  ASP A 108      10.576  25.881   3.274  1.00  0.75           C  
ATOM   1485  OD1 ASP A 108      10.831  25.837   4.490  1.00  0.75           O  
ATOM   1486  OD2 ASP A 108      11.390  26.180   2.440  1.00  0.75           O  
ATOM   1487  H   ASP A 108       9.092  23.177   3.705  1.00  0.75           H  
ATOM   1488  HA  ASP A 108       8.310  25.777   4.694  1.00  0.75           H  
ATOM   1489 1HB  ASP A 108       9.270  24.928   1.980  1.00  0.75           H  
ATOM   1490 2HB  ASP A 108       8.828  26.587   2.314  1.00  0.75           H  
ATOM   1491  N   LEU A 109       6.264  24.409   2.531  1.00  0.74           N  
ATOM   1492  CA  LEU A 109       4.920  24.562   1.986  1.00  0.74           C  
ATOM   1493  C   LEU A 109       3.931  24.685   3.129  1.00  0.74           C  
ATOM   1494  O   LEU A 109       3.046  25.544   3.103  1.00  0.74           O  
ATOM   1495  CB  LEU A 109       4.517  23.379   1.111  1.00  0.74           C  
ATOM   1496  CG  LEU A 109       3.152  23.466   0.491  1.00  0.74           C  
ATOM   1497  CD1 LEU A 109       3.085  24.645  -0.388  1.00  0.74           C  
ATOM   1498  CD2 LEU A 109       2.885  22.249  -0.295  1.00  0.74           C  
ATOM   1499  H   LEU A 109       6.827  23.580   2.324  1.00  0.74           H  
ATOM   1500  HA  LEU A 109       4.886  25.473   1.390  1.00  0.74           H  
ATOM   1501 1HB  LEU A 109       5.213  23.256   0.331  1.00  0.74           H  
ATOM   1502 2HB  LEU A 109       4.543  22.482   1.721  1.00  0.74           H  
ATOM   1503  HG  LEU A 109       2.419  23.580   1.250  1.00  0.74           H  
ATOM   1504 1HD1 LEU A 109       2.109  24.669  -0.814  1.00  0.74           H  
ATOM   1505 2HD1 LEU A 109       3.273  25.543   0.187  1.00  0.74           H  
ATOM   1506 3HD1 LEU A 109       3.814  24.556  -1.173  1.00  0.74           H  
ATOM   1507 1HD2 LEU A 109       1.897  22.328  -0.752  1.00  0.74           H  
ATOM   1508 2HD2 LEU A 109       3.649  22.174  -1.061  1.00  0.74           H  
ATOM   1509 3HD2 LEU A 109       2.921  21.382   0.338  1.00  0.74           H  
ATOM   1510  N   LEU A 110       4.076  23.812   4.131  1.00  0.75           N  
ATOM   1511  CA  LEU A 110       3.173  23.835   5.270  1.00  0.75           C  
ATOM   1512  C   LEU A 110       3.309  25.114   6.060  1.00  0.75           C  
ATOM   1513  O   LEU A 110       2.301  25.723   6.433  1.00  0.75           O  
ATOM   1514  CB  LEU A 110       3.374  22.621   6.176  1.00  0.75           C  
ATOM   1515  CG  LEU A 110       2.425  22.577   7.406  1.00  0.75           C  
ATOM   1516  CD1 LEU A 110       0.970  22.600   6.934  1.00  0.75           C  
ATOM   1517  CD2 LEU A 110       2.667  21.307   8.168  1.00  0.75           C  
ATOM   1518  H   LEU A 110       4.823  23.114   4.084  1.00  0.75           H  
ATOM   1519  HA  LEU A 110       2.166  23.805   4.904  1.00  0.75           H  
ATOM   1520 1HB  LEU A 110       3.216  21.714   5.590  1.00  0.75           H  
ATOM   1521 2HB  LEU A 110       4.405  22.620   6.535  1.00  0.75           H  
ATOM   1522  HG  LEU A 110       2.606  23.442   8.047  1.00  0.75           H  
ATOM   1523 1HD1 LEU A 110       0.306  22.562   7.797  1.00  0.75           H  
ATOM   1524 2HD1 LEU A 110       0.784  23.519   6.377  1.00  0.75           H  
ATOM   1525 3HD1 LEU A 110       0.781  21.737   6.293  1.00  0.75           H  
ATOM   1526 1HD2 LEU A 110       1.999  21.253   9.027  1.00  0.75           H  
ATOM   1527 2HD2 LEU A 110       2.473  20.467   7.504  1.00  0.75           H  
ATOM   1528 3HD2 LEU A 110       3.685  21.271   8.503  1.00  0.75           H  
ATOM   1529  N   SER A 111       4.541  25.550   6.310  1.00  0.75           N  
ATOM   1530  CA  SER A 111       4.707  26.773   7.066  1.00  0.75           C  
ATOM   1531  C   SER A 111       4.043  27.922   6.329  1.00  0.75           C  
ATOM   1532  O   SER A 111       3.232  28.645   6.906  1.00  0.75           O  
ATOM   1533  CB  SER A 111       6.183  27.084   7.278  1.00  0.75           C  
ATOM   1534  OG  SER A 111       6.350  28.295   8.008  1.00  0.75           O  
ATOM   1535  H   SER A 111       5.352  25.020   5.991  1.00  0.75           H  
ATOM   1536  HA  SER A 111       4.223  26.652   8.033  1.00  0.75           H  
ATOM   1537 1HB  SER A 111       6.633  26.259   7.828  1.00  0.75           H  
ATOM   1538 2HB  SER A 111       6.692  27.151   6.315  1.00  0.75           H  
ATOM   1539  HG  SER A 111       7.224  28.239   8.402  1.00  0.75           H  
ATOM   1540  N   ALA A 112       4.347  28.079   5.039  1.00  0.76           N  
ATOM   1541  CA  ALA A 112       3.788  29.179   4.275  1.00  0.76           C  
ATOM   1542  C   ALA A 112       2.272  29.133   4.224  1.00  0.76           C  
ATOM   1543  O   ALA A 112       1.606  30.160   4.392  1.00  0.76           O  
ATOM   1544  CB  ALA A 112       4.333  29.135   2.872  1.00  0.76           C  
ATOM   1545  H   ALA A 112       4.998  27.439   4.581  1.00  0.76           H  
ATOM   1546  HA  ALA A 112       4.086  30.112   4.753  1.00  0.76           H  
ATOM   1547 1HB  ALA A 112       3.937  29.963   2.312  1.00  0.76           H  
ATOM   1548 2HB  ALA A 112       5.423  29.190   2.907  1.00  0.76           H  
ATOM   1549 3HB  ALA A 112       4.036  28.198   2.399  1.00  0.76           H  
ATOM   1550  N   ALA A 113       1.703  27.943   4.037  1.00  0.77           N  
ATOM   1551  CA  ALA A 113       0.263  27.871   3.985  1.00  0.77           C  
ATOM   1552  C   ALA A 113      -0.331  28.298   5.292  1.00  0.77           C  
ATOM   1553  O   ALA A 113      -1.264  29.095   5.310  1.00  0.77           O  
ATOM   1554  CB  ALA A 113      -0.183  26.470   3.683  1.00  0.77           C  
ATOM   1555  H   ALA A 113       2.262  27.100   3.900  1.00  0.77           H  
ATOM   1556  HA  ALA A 113      -0.091  28.550   3.212  1.00  0.77           H  
ATOM   1557 1HB  ALA A 113      -1.269  26.428   3.639  1.00  0.77           H  
ATOM   1558 2HB  ALA A 113       0.234  26.174   2.722  1.00  0.77           H  
ATOM   1559 3HB  ALA A 113       0.177  25.801   4.465  1.00  0.77           H  
ATOM   1560  N   ALA A 114       0.246  27.814   6.396  1.00  0.78           N  
ATOM   1561  CA  ALA A 114      -0.267  28.120   7.717  1.00  0.78           C  
ATOM   1562  C   ALA A 114      -0.223  29.605   8.004  1.00  0.78           C  
ATOM   1563  O   ALA A 114      -1.200  30.166   8.500  1.00  0.78           O  
ATOM   1564  CB  ALA A 114       0.526  27.380   8.756  1.00  0.78           C  
ATOM   1565  H   ALA A 114       1.046  27.183   6.321  1.00  0.78           H  
ATOM   1566  HA  ALA A 114      -1.291  27.790   7.768  1.00  0.78           H  
ATOM   1567 1HB  ALA A 114       0.137  27.592   9.752  1.00  0.78           H  
ATOM   1568 2HB  ALA A 114       0.478  26.309   8.559  1.00  0.78           H  
ATOM   1569 3HB  ALA A 114       1.543  27.717   8.672  1.00  0.78           H  
ATOM   1570  N   GLN A 115       0.856  30.267   7.584  1.00  0.80           N  
ATOM   1571  CA  GLN A 115       1.034  31.696   7.825  1.00  0.80           C  
ATOM   1572  C   GLN A 115      -0.076  32.497   7.167  1.00  0.80           C  
ATOM   1573  O   GLN A 115      -0.519  33.526   7.689  1.00  0.80           O  
ATOM   1574  CB  GLN A 115       2.370  32.177   7.245  1.00  0.80           C  
ATOM   1575  CG  GLN A 115       3.623  31.665   7.970  1.00  0.80           C  
ATOM   1576  CD  GLN A 115       4.921  32.111   7.268  1.00  0.80           C  
ATOM   1577  OE1 GLN A 115       5.030  33.287   6.895  1.00  0.80           O  
ATOM   1578  NE2 GLN A 115       5.900  31.209   7.067  1.00  0.80           N  
ATOM   1579  H   GLN A 115       1.618  29.743   7.149  1.00  0.80           H  
ATOM   1580  HA  GLN A 115       1.014  31.875   8.900  1.00  0.80           H  
ATOM   1581 1HB  GLN A 115       2.439  31.858   6.205  1.00  0.80           H  
ATOM   1582 2HB  GLN A 115       2.395  33.263   7.253  1.00  0.80           H  
ATOM   1583 1HG  GLN A 115       3.606  32.061   8.958  1.00  0.80           H  
ATOM   1584 2HG  GLN A 115       3.611  30.608   8.034  1.00  0.80           H  
ATOM   1585 1HE2 GLN A 115       6.736  31.502   6.609  1.00  0.80           H  
ATOM   1586 2HE2 GLN A 115       5.825  30.240   7.376  1.00  0.80           H  
ATOM   1587  N   LEU A 116      -0.521  32.008   6.012  1.00  0.82           N  
ATOM   1588  CA  LEU A 116      -1.533  32.655   5.197  1.00  0.82           C  
ATOM   1589  C   LEU A 116      -2.985  32.226   5.479  1.00  0.82           C  
ATOM   1590  O   LEU A 116      -3.905  32.678   4.790  1.00  0.82           O  
ATOM   1591  CB  LEU A 116      -1.176  32.377   3.747  1.00  0.82           C  
ATOM   1592  CG  LEU A 116       0.178  32.943   3.320  1.00  0.82           C  
ATOM   1593  CD1 LEU A 116       0.476  32.484   1.938  1.00  0.82           C  
ATOM   1594  CD2 LEU A 116       0.148  34.451   3.413  1.00  0.82           C  
ATOM   1595  H   LEU A 116      -0.089  31.154   5.646  1.00  0.82           H  
ATOM   1596  HA  LEU A 116      -1.463  33.725   5.374  1.00  0.82           H  
ATOM   1597 1HB  LEU A 116      -1.135  31.294   3.605  1.00  0.82           H  
ATOM   1598 2HB  LEU A 116      -1.938  32.800   3.103  1.00  0.82           H  
ATOM   1599  HG  LEU A 116       0.959  32.559   3.977  1.00  0.82           H  
ATOM   1600 1HD1 LEU A 116       1.444  32.860   1.624  1.00  0.82           H  
ATOM   1601 2HD1 LEU A 116       0.487  31.409   1.957  1.00  0.82           H  
ATOM   1602 3HD1 LEU A 116      -0.294  32.838   1.255  1.00  0.82           H  
ATOM   1603 1HD2 LEU A 116       1.116  34.852   3.112  1.00  0.82           H  
ATOM   1604 2HD2 LEU A 116      -0.628  34.841   2.754  1.00  0.82           H  
ATOM   1605 3HD2 LEU A 116      -0.064  34.747   4.442  1.00  0.82           H  
ATOM   1606  N   LEU A 117      -3.204  31.347   6.456  1.00  0.84           N  
ATOM   1607  CA  LEU A 117      -4.560  30.897   6.786  1.00  0.84           C  
ATOM   1608  C   LEU A 117      -5.281  31.897   7.689  1.00  0.84           C  
ATOM   1609  O   LEU A 117      -4.655  32.623   8.468  1.00  0.84           O  
ATOM   1610  CB  LEU A 117      -4.547  29.562   7.527  1.00  0.84           C  
ATOM   1611  CG  LEU A 117      -4.040  28.322   6.879  1.00  0.84           C  
ATOM   1612  CD1 LEU A 117      -4.047  27.250   7.948  1.00  0.84           C  
ATOM   1613  CD2 LEU A 117      -4.893  27.924   5.671  1.00  0.84           C  
ATOM   1614  H   LEU A 117      -2.422  30.990   7.008  1.00  0.84           H  
ATOM   1615  HA  LEU A 117      -5.126  30.789   5.862  1.00  0.84           H  
ATOM   1616 1HB  LEU A 117      -3.881  29.704   8.350  1.00  0.84           H  
ATOM   1617 2HB  LEU A 117      -5.538  29.367   7.923  1.00  0.84           H  
ATOM   1618  HG  LEU A 117      -3.059  28.471   6.569  1.00  0.84           H  
ATOM   1619 1HD1 LEU A 117      -3.658  26.349   7.547  1.00  0.84           H  
ATOM   1620 2HD1 LEU A 117      -3.428  27.567   8.781  1.00  0.84           H  
ATOM   1621 3HD1 LEU A 117      -5.053  27.095   8.296  1.00  0.84           H  
ATOM   1622 1HD2 LEU A 117      -4.497  27.008   5.235  1.00  0.84           H  
ATOM   1623 2HD2 LEU A 117      -5.918  27.759   5.984  1.00  0.84           H  
ATOM   1624 3HD2 LEU A 117      -4.868  28.721   4.930  1.00  0.84           H  
ATOM   1625  N   ASP A 118      -6.614  31.933   7.602  1.00  0.86           N  
ATOM   1626  CA  ASP A 118      -7.371  32.799   8.500  1.00  0.86           C  
ATOM   1627  C   ASP A 118      -7.366  32.192   9.899  1.00  0.86           C  
ATOM   1628  O   ASP A 118      -7.099  30.998  10.064  1.00  0.86           O  
ATOM   1629  CB  ASP A 118      -8.802  33.011   7.978  1.00  0.86           C  
ATOM   1630  CG  ASP A 118      -9.539  34.254   8.593  1.00  0.86           C  
ATOM   1631  OD1 ASP A 118      -9.005  34.860   9.503  1.00  0.86           O  
ATOM   1632  OD2 ASP A 118     -10.606  34.574   8.126  1.00  0.86           O  
ATOM   1633  H   ASP A 118      -7.095  31.351   6.929  1.00  0.86           H  
ATOM   1634  HA  ASP A 118      -6.878  33.772   8.546  1.00  0.86           H  
ATOM   1635 1HB  ASP A 118      -8.773  33.132   6.893  1.00  0.86           H  
ATOM   1636 2HB  ASP A 118      -9.398  32.122   8.187  1.00  0.86           H  
ATOM   1637  N   SER A 119      -7.732  32.995  10.887  1.00  0.89           N  
ATOM   1638  CA  SER A 119      -7.724  32.585  12.293  1.00  0.89           C  
ATOM   1639  C   SER A 119      -8.645  31.411  12.582  1.00  0.89           C  
ATOM   1640  O   SER A 119      -8.299  30.510  13.347  1.00  0.89           O  
ATOM   1641  CB  SER A 119      -8.107  33.757  13.169  1.00  0.89           C  
ATOM   1642  OG  SER A 119      -7.141  34.773  13.123  1.00  0.89           O  
ATOM   1643  H   SER A 119      -8.013  33.942  10.625  1.00  0.89           H  
ATOM   1644  HA  SER A 119      -6.710  32.284  12.549  1.00  0.89           H  
ATOM   1645 1HB  SER A 119      -9.065  34.153  12.827  1.00  0.89           H  
ATOM   1646 2HB  SER A 119      -8.241  33.420  14.194  1.00  0.89           H  
ATOM   1647  HG  SER A 119      -7.545  35.534  13.554  1.00  0.89           H  
ATOM   1648  N   GLU A 120      -9.802  31.399  11.934  1.00  0.92           N  
ATOM   1649  CA  GLU A 120     -10.801  30.350  12.127  1.00  0.92           C  
ATOM   1650  C   GLU A 120     -10.312  28.989  11.637  1.00  0.92           C  
ATOM   1651  O   GLU A 120     -10.858  27.948  12.012  1.00  0.92           O  
ATOM   1652  CB  GLU A 120     -12.099  30.714  11.409  1.00  0.92           C  
ATOM   1653  CG  GLU A 120     -12.834  31.911  12.005  1.00  0.92           C  
ATOM   1654  CD  GLU A 120     -14.131  32.236  11.291  1.00  0.92           C  
ATOM   1655  OE1 GLU A 120     -14.444  31.579  10.326  1.00  0.92           O  
ATOM   1656  OE2 GLU A 120     -14.806  33.144  11.719  1.00  0.92           O  
ATOM   1657  H   GLU A 120     -10.003  32.164  11.301  1.00  0.92           H  
ATOM   1658  HA  GLU A 120     -11.007  30.269  13.195  1.00  0.92           H  
ATOM   1659 1HB  GLU A 120     -11.880  30.940  10.363  1.00  0.92           H  
ATOM   1660 2HB  GLU A 120     -12.774  29.858  11.424  1.00  0.92           H  
ATOM   1661 1HG  GLU A 120     -13.050  31.705  13.053  1.00  0.92           H  
ATOM   1662 2HG  GLU A 120     -12.174  32.779  11.963  1.00  0.92           H  
ATOM   1663  N   ILE A 121      -9.322  29.003  10.751  1.00  0.94           N  
ATOM   1664  CA  ILE A 121      -8.786  27.794  10.181  1.00  0.94           C  
ATOM   1665  C   ILE A 121      -7.534  27.415  10.972  1.00  0.94           C  
ATOM   1666  O   ILE A 121      -7.359  26.258  11.338  1.00  0.94           O  
ATOM   1667  CB  ILE A 121      -8.479  27.989   8.703  1.00  0.94           C  
ATOM   1668  CG1 ILE A 121      -9.724  28.466   7.969  1.00  0.94           C  
ATOM   1669  CG2 ILE A 121      -8.043  26.684   8.116  1.00  0.94           C  
ATOM   1670  CD1 ILE A 121     -10.876  27.524   8.078  1.00  0.94           C  
ATOM   1671  H   ILE A 121      -8.880  29.879  10.494  1.00  0.94           H  
ATOM   1672  HA  ILE A 121      -9.516  26.996  10.281  1.00  0.94           H  
ATOM   1673  HB  ILE A 121      -7.700  28.739   8.586  1.00  0.94           H  
ATOM   1674 1HG1 ILE A 121     -10.025  29.430   8.382  1.00  0.94           H  
ATOM   1675 2HG1 ILE A 121      -9.482  28.605   6.917  1.00  0.94           H  
ATOM   1676 1HG2 ILE A 121      -7.826  26.818   7.057  1.00  0.94           H  
ATOM   1677 2HG2 ILE A 121      -7.159  26.339   8.633  1.00  0.94           H  
ATOM   1678 3HG2 ILE A 121      -8.838  25.946   8.230  1.00  0.94           H  
ATOM   1679 1HD1 ILE A 121     -11.732  27.923   7.533  1.00  0.94           H  
ATOM   1680 2HD1 ILE A 121     -10.582  26.576   7.646  1.00  0.94           H  
ATOM   1681 3HD1 ILE A 121     -11.145  27.386   9.125  1.00  0.94           H  
ATOM   1682  N   ARG A 122      -6.679  28.401  11.291  1.00  0.95           N  
ATOM   1683  CA  ARG A 122      -5.461  28.127  12.065  1.00  0.95           C  
ATOM   1684  C   ARG A 122      -5.820  27.507  13.407  1.00  0.95           C  
ATOM   1685  O   ARG A 122      -5.154  26.589  13.879  1.00  0.95           O  
ATOM   1686  CB  ARG A 122      -4.665  29.412  12.310  1.00  0.95           C  
ATOM   1687  CG  ARG A 122      -3.970  29.929  11.079  1.00  0.95           C  
ATOM   1688  CD  ARG A 122      -3.045  31.100  11.280  1.00  0.95           C  
ATOM   1689  NE  ARG A 122      -3.736  32.397  11.272  1.00  0.95           N  
ATOM   1690  CZ  ARG A 122      -3.905  33.238  12.333  1.00  0.95           C  
ATOM   1691  NH1 ARG A 122      -3.396  32.972  13.521  1.00  0.95           N  
ATOM   1692  NH2 ARG A 122      -4.569  34.368  12.175  1.00  0.95           N  
ATOM   1693  H   ARG A 122      -6.863  29.350  10.973  1.00  0.95           H  
ATOM   1694  HA  ARG A 122      -4.842  27.426  11.505  1.00  0.95           H  
ATOM   1695 1HB  ARG A 122      -5.337  30.194  12.664  1.00  0.95           H  
ATOM   1696 2HB  ARG A 122      -3.912  29.246  13.080  1.00  0.95           H  
ATOM   1697 1HG  ARG A 122      -3.388  29.126  10.635  1.00  0.95           H  
ATOM   1698 2HG  ARG A 122      -4.735  30.248  10.386  1.00  0.95           H  
ATOM   1699 1HD  ARG A 122      -2.569  30.981  12.225  1.00  0.95           H  
ATOM   1700 2HD  ARG A 122      -2.294  31.118  10.499  1.00  0.95           H  
ATOM   1701  HE  ARG A 122      -4.145  32.669  10.363  1.00  0.95           H  
ATOM   1702 1HH1 ARG A 122      -2.812  32.145  13.671  1.00  0.95           H  
ATOM   1703 2HH1 ARG A 122      -3.531  33.620  14.281  1.00  0.95           H  
ATOM   1704 1HH2 ARG A 122      -4.955  34.617  11.272  1.00  0.95           H  
ATOM   1705 2HH2 ARG A 122      -4.673  34.998  12.959  1.00  0.95           H  
ATOM   1706  N   ALA A 123      -6.928  27.959  13.988  1.00  0.94           N  
ATOM   1707  CA  ALA A 123      -7.434  27.463  15.259  1.00  0.94           C  
ATOM   1708  C   ALA A 123      -7.751  25.970  15.224  1.00  0.94           C  
ATOM   1709  O   ALA A 123      -7.795  25.322  16.281  1.00  0.94           O  
ATOM   1710  CB  ALA A 123      -8.691  28.219  15.640  1.00  0.94           C  
ATOM   1711  H   ALA A 123      -7.434  28.732  13.555  1.00  0.94           H  
ATOM   1712  HA  ALA A 123      -6.666  27.630  16.012  1.00  0.94           H  
ATOM   1713 1HB  ALA A 123      -9.052  27.870  16.603  1.00  0.94           H  
ATOM   1714 2HB  ALA A 123      -8.470  29.284  15.697  1.00  0.94           H  
ATOM   1715 3HB  ALA A 123      -9.456  28.049  14.878  1.00  0.94           H  
ATOM   1716  N   ARG A 124      -8.036  25.438  14.031  1.00  0.91           N  
ATOM   1717  CA  ARG A 124      -8.405  24.050  13.852  1.00  0.91           C  
ATOM   1718  C   ARG A 124      -7.213  23.136  13.658  1.00  0.91           C  
ATOM   1719  O   ARG A 124      -7.378  21.912  13.674  1.00  0.91           O  
ATOM   1720  CB  ARG A 124      -9.316  23.914  12.654  1.00  0.91           C  
ATOM   1721  CG  ARG A 124     -10.657  24.547  12.831  1.00  0.91           C  
ATOM   1722  CD  ARG A 124     -11.444  24.444  11.620  1.00  0.91           C  
ATOM   1723  NE  ARG A 124     -12.747  25.026  11.775  1.00  0.91           N  
ATOM   1724  CZ  ARG A 124     -13.784  24.345  12.286  1.00  0.91           C  
ATOM   1725  NH1 ARG A 124     -13.589  23.102  12.662  1.00  0.91           N  
ATOM   1726  NH2 ARG A 124     -14.970  24.909  12.414  1.00  0.91           N  
ATOM   1727  H   ARG A 124      -7.948  25.999  13.189  1.00  0.91           H  
ATOM   1728  HA  ARG A 124      -8.952  23.728  14.733  1.00  0.91           H  
ATOM   1729 1HB  ARG A 124      -8.851  24.358  11.781  1.00  0.91           H  
ATOM   1730 2HB  ARG A 124      -9.475  22.858  12.437  1.00  0.91           H  
ATOM   1731 1HG  ARG A 124     -11.193  24.056  13.641  1.00  0.91           H  
ATOM   1732 2HG  ARG A 124     -10.524  25.605  13.066  1.00  0.91           H  
ATOM   1733 1HD  ARG A 124     -10.925  24.982  10.831  1.00  0.91           H  
ATOM   1734 2HD  ARG A 124     -11.562  23.398  11.342  1.00  0.91           H  
ATOM   1735  HE  ARG A 124     -12.883  25.994  11.495  1.00  0.91           H  
ATOM   1736 1HH1 ARG A 124     -12.679  22.679  12.560  1.00  0.91           H  
ATOM   1737 2HH1 ARG A 124     -14.341  22.532  13.065  1.00  0.91           H  
ATOM   1738 1HH2 ARG A 124     -15.104  25.865  12.122  1.00  0.91           H  
ATOM   1739 2HH2 ARG A 124     -15.737  24.384  12.808  1.00  0.91           H  
ATOM   1740  N   VAL A 125      -6.016  23.705  13.512  1.00  0.86           N  
ATOM   1741  CA  VAL A 125      -4.839  22.881  13.320  1.00  0.86           C  
ATOM   1742  C   VAL A 125      -4.167  22.800  14.676  1.00  0.86           C  
ATOM   1743  O   VAL A 125      -3.816  23.821  15.278  1.00  0.86           O  
ATOM   1744  CB  VAL A 125      -3.913  23.458  12.235  1.00  0.86           C  
ATOM   1745  CG1 VAL A 125      -2.666  22.536  12.101  1.00  0.86           C  
ATOM   1746  CG2 VAL A 125      -4.687  23.572  10.902  1.00  0.86           C  
ATOM   1747  H   VAL A 125      -5.907  24.720  13.543  1.00  0.86           H  
ATOM   1748  HA  VAL A 125      -5.139  21.881  13.017  1.00  0.86           H  
ATOM   1749  HB  VAL A 125      -3.583  24.447  12.530  1.00  0.86           H  
ATOM   1750 1HG1 VAL A 125      -1.991  22.935  11.348  1.00  0.86           H  
ATOM   1751 2HG1 VAL A 125      -2.147  22.481  13.054  1.00  0.86           H  
ATOM   1752 3HG1 VAL A 125      -2.985  21.535  11.809  1.00  0.86           H  
ATOM   1753 1HG2 VAL A 125      -4.036  23.986  10.131  1.00  0.86           H  
ATOM   1754 2HG2 VAL A 125      -5.030  22.583  10.596  1.00  0.86           H  
ATOM   1755 3HG2 VAL A 125      -5.550  24.232  11.038  1.00  0.86           H  
ATOM   1756  N   LYS A 126      -4.049  21.586  15.183  1.00  0.81           N  
ATOM   1757  CA  LYS A 126      -3.613  21.380  16.541  1.00  0.81           C  
ATOM   1758  C   LYS A 126      -2.122  21.108  16.628  1.00  0.81           C  
ATOM   1759  O   LYS A 126      -1.527  21.181  17.703  1.00  0.81           O  
ATOM   1760  CB  LYS A 126      -4.410  20.228  17.116  1.00  0.81           C  
ATOM   1761  CG  LYS A 126      -5.969  20.427  16.951  1.00  0.81           C  
ATOM   1762  CD  LYS A 126      -6.530  21.788  17.463  1.00  0.81           C  
ATOM   1763  CE  LYS A 126      -8.079  21.843  17.283  1.00  0.81           C  
ATOM   1764  NZ  LYS A 126      -8.675  23.144  17.733  1.00  0.81           N  
ATOM   1765  H   LYS A 126      -4.339  20.784  14.632  1.00  0.81           H  
ATOM   1766  HA  LYS A 126      -3.834  22.277  17.114  1.00  0.81           H  
ATOM   1767 1HB  LYS A 126      -4.136  19.304  16.599  1.00  0.81           H  
ATOM   1768 2HB  LYS A 126      -4.173  20.099  18.169  1.00  0.81           H  
ATOM   1769 1HG  LYS A 126      -6.228  20.319  15.892  1.00  0.81           H  
ATOM   1770 2HG  LYS A 126      -6.465  19.642  17.500  1.00  0.81           H  
ATOM   1771 1HD  LYS A 126      -6.278  21.957  18.497  1.00  0.81           H  
ATOM   1772 2HD  LYS A 126      -6.101  22.599  16.875  1.00  0.81           H  
ATOM   1773 1HE  LYS A 126      -8.314  21.692  16.231  1.00  0.81           H  
ATOM   1774 2HE  LYS A 126      -8.531  21.054  17.846  1.00  0.81           H  
ATOM   1775 1HZ  LYS A 126      -9.672  23.125  17.591  1.00  0.81           H  
ATOM   1776 2HZ  LYS A 126      -8.482  23.307  18.707  1.00  0.81           H  
ATOM   1777 3HZ  LYS A 126      -8.277  23.914  17.178  1.00  0.81           H  
ATOM   1778  N   ALA A 127      -1.522  20.738  15.508  1.00  0.76           N  
ATOM   1779  CA  ALA A 127      -0.097  20.459  15.501  1.00  0.76           C  
ATOM   1780  C   ALA A 127       0.482  20.420  14.116  1.00  0.76           C  
ATOM   1781  O   ALA A 127      -0.197  20.054  13.149  1.00  0.76           O  
ATOM   1782  CB  ALA A 127       0.195  19.159  16.188  1.00  0.76           C  
ATOM   1783  H   ALA A 127      -2.060  20.681  14.659  1.00  0.76           H  
ATOM   1784  HA  ALA A 127       0.400  21.248  16.040  1.00  0.76           H  
ATOM   1785 1HB  ALA A 127       1.274  18.992  16.209  1.00  0.76           H  
ATOM   1786 2HB  ALA A 127      -0.170  19.218  17.162  1.00  0.76           H  
ATOM   1787 3HB  ALA A 127      -0.295  18.345  15.662  1.00  0.76           H  
ATOM   1788  N   ALA A 128       1.771  20.701  14.053  1.00  0.72           N  
ATOM   1789  CA  ALA A 128       2.517  20.573  12.824  1.00  0.72           C  
ATOM   1790  C   ALA A 128       3.926  20.098  13.101  1.00  0.72           C  
ATOM   1791  O   ALA A 128       4.630  20.670  13.943  1.00  0.72           O  
ATOM   1792  CB  ALA A 128       2.577  21.909  12.100  1.00  0.72           C  
ATOM   1793  H   ALA A 128       2.235  21.030  14.900  1.00  0.72           H  
ATOM   1794  HA  ALA A 128       2.021  19.847  12.202  1.00  0.72           H  
ATOM   1795 1HB  ALA A 128       3.134  21.790  11.171  1.00  0.72           H  
ATOM   1796 2HB  ALA A 128       1.565  22.251  11.880  1.00  0.72           H  
ATOM   1797 3HB  ALA A 128       3.079  22.640  12.730  1.00  0.72           H  
ATOM   1798  N   VAL A 129       4.344  19.089  12.350  1.00  0.70           N  
ATOM   1799  CA  VAL A 129       5.706  18.610  12.466  1.00  0.70           C  
ATOM   1800  C   VAL A 129       6.462  18.810  11.177  1.00  0.70           C  
ATOM   1801  O   VAL A 129       6.104  18.249  10.133  1.00  0.70           O  
ATOM   1802  CB  VAL A 129       5.765  17.136  12.850  1.00  0.70           C  
ATOM   1803  CG1 VAL A 129       7.177  16.753  12.887  1.00  0.70           C  
ATOM   1804  CG2 VAL A 129       5.166  16.913  14.247  1.00  0.70           C  
ATOM   1805  H   VAL A 129       3.683  18.647  11.707  1.00  0.70           H  
ATOM   1806  HA  VAL A 129       6.212  19.179  13.246  1.00  0.70           H  
ATOM   1807  HB  VAL A 129       5.242  16.535  12.104  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 129       7.260  15.725  13.150  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 129       7.624  16.918  11.927  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 129       7.685  17.374  13.626  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 129       5.247  15.857  14.515  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 129       5.705  17.504  14.970  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 129       4.133  17.212  14.252  1.00  0.70           H  
ATOM   1814  N   LEU A 130       7.525  19.580  11.274  1.00  0.69           N  
ATOM   1815  CA  LEU A 130       8.327  19.894  10.121  1.00  0.69           C  
ATOM   1816  C   LEU A 130       9.658  19.155  10.232  1.00  0.69           C  
ATOM   1817  O   LEU A 130      10.230  19.072  11.320  1.00  0.69           O  
ATOM   1818  CB  LEU A 130       8.537  21.394  10.106  1.00  0.69           C  
ATOM   1819  CG  LEU A 130       7.259  22.268  10.184  1.00  0.69           C  
ATOM   1820  CD1 LEU A 130       7.664  23.697  10.195  1.00  0.69           C  
ATOM   1821  CD2 LEU A 130       6.351  22.000   9.021  1.00  0.69           C  
ATOM   1822  H   LEU A 130       7.770  19.979  12.183  1.00  0.69           H  
ATOM   1823  HA  LEU A 130       7.818  19.572   9.212  1.00  0.69           H  
ATOM   1824 1HB  LEU A 130       9.155  21.639  10.930  1.00  0.69           H  
ATOM   1825 2HB  LEU A 130       9.063  21.652   9.215  1.00  0.69           H  
ATOM   1826  HG  LEU A 130       6.730  22.053  11.118  1.00  0.69           H  
ATOM   1827 1HD1 LEU A 130       6.802  24.327  10.258  1.00  0.69           H  
ATOM   1828 2HD1 LEU A 130       8.313  23.896  11.042  1.00  0.69           H  
ATOM   1829 3HD1 LEU A 130       8.186  23.904   9.276  1.00  0.69           H  
ATOM   1830 1HD2 LEU A 130       5.471  22.634   9.103  1.00  0.69           H  
ATOM   1831 2HD2 LEU A 130       6.870  22.231   8.110  1.00  0.69           H  
ATOM   1832 3HD2 LEU A 130       6.052  20.950   9.015  1.00  0.69           H  
ATOM   1833  N   ILE A 131      10.116  18.574   9.141  1.00  0.71           N  
ATOM   1834  CA  ILE A 131      11.372  17.839   9.154  1.00  0.71           C  
ATOM   1835  C   ILE A 131      12.401  18.340   8.125  1.00  0.71           C  
ATOM   1836  O   ILE A 131      12.124  18.356   6.924  1.00  0.71           O  
ATOM   1837  CB  ILE A 131      11.056  16.369   8.906  1.00  0.71           C  
ATOM   1838  CG1 ILE A 131      10.047  15.802   9.949  1.00  0.71           C  
ATOM   1839  CG2 ILE A 131      12.288  15.616   8.938  1.00  0.71           C  
ATOM   1840  CD1 ILE A 131       8.581  15.874   9.513  1.00  0.71           C  
ATOM   1841  H   ILE A 131       9.563  18.617   8.281  1.00  0.71           H  
ATOM   1842  HA  ILE A 131      11.821  17.936  10.140  1.00  0.71           H  
ATOM   1843  HB  ILE A 131      10.585  16.298   7.957  1.00  0.71           H  
ATOM   1844 1HG1 ILE A 131      10.292  14.754  10.123  1.00  0.71           H  
ATOM   1845 2HG1 ILE A 131      10.156  16.337  10.881  1.00  0.71           H  
ATOM   1846 1HG2 ILE A 131      12.082  14.581   8.745  1.00  0.71           H  
ATOM   1847 2HG2 ILE A 131      12.959  16.006   8.180  1.00  0.71           H  
ATOM   1848 3HG2 ILE A 131      12.742  15.720   9.915  1.00  0.71           H  
ATOM   1849 1HD1 ILE A 131       7.951  15.436  10.276  1.00  0.71           H  
ATOM   1850 2HD1 ILE A 131       8.288  16.896   9.353  1.00  0.71           H  
ATOM   1851 3HD1 ILE A 131       8.438  15.342   8.603  1.00  0.71           H  
ATOM   1852  N   GLY A 132      13.589  18.764   8.568  1.00  0.72           N  
ATOM   1853  CA  GLY A 132      14.593  19.249   7.606  1.00  0.72           C  
ATOM   1854  C   GLY A 132      14.161  20.572   6.957  1.00  0.72           C  
ATOM   1855  O   GLY A 132      14.456  20.837   5.796  1.00  0.72           O  
ATOM   1856  H   GLY A 132      13.812  18.717   9.565  1.00  0.72           H  
ATOM   1857 1HA  GLY A 132      15.542  19.391   8.126  1.00  0.72           H  
ATOM   1858 2HA  GLY A 132      14.757  18.491   6.842  1.00  0.72           H  
ATOM   1859  N   PHE A 133      13.441  21.377   7.719  1.00  0.75           N  
ATOM   1860  CA  PHE A 133      12.824  22.639   7.304  1.00  0.75           C  
ATOM   1861  C   PHE A 133      13.776  23.752   6.864  1.00  0.75           C  
ATOM   1862  O   PHE A 133      14.540  24.287   7.655  1.00  0.75           O  
ATOM   1863  CB  PHE A 133      11.981  23.037   8.523  1.00  0.75           C  
ATOM   1864  CG  PHE A 133      11.159  24.287   8.572  1.00  0.75           C  
ATOM   1865  CD1 PHE A 133      10.422  24.754   7.515  1.00  0.75           C  
ATOM   1866  CD2 PHE A 133      11.056  24.953   9.798  1.00  0.75           C  
ATOM   1867  CE1 PHE A 133       9.623  25.854   7.669  1.00  0.75           C  
ATOM   1868  CE2 PHE A 133      10.261  26.055   9.952  1.00  0.75           C  
ATOM   1869  CZ  PHE A 133       9.543  26.503   8.891  1.00  0.75           C  
ATOM   1870  H   PHE A 133      13.277  21.068   8.665  1.00  0.75           H  
ATOM   1871  HA  PHE A 133      12.163  22.419   6.466  1.00  0.75           H  
ATOM   1872 1HB  PHE A 133      11.302  22.212   8.720  1.00  0.75           H  
ATOM   1873 2HB  PHE A 133      12.643  23.065   9.373  1.00  0.75           H  
ATOM   1874  HD1 PHE A 133      10.471  24.251   6.550  1.00  0.75           H  
ATOM   1875  HD2 PHE A 133      11.613  24.579  10.649  1.00  0.75           H  
ATOM   1876  HE1 PHE A 133       9.049  26.213   6.821  1.00  0.75           H  
ATOM   1877  HE2 PHE A 133      10.188  26.563  10.919  1.00  0.75           H  
ATOM   1878  HZ  PHE A 133       8.905  27.359   9.012  1.00  0.75           H  
ATOM   1879  N   ILE A 134      13.675  24.150   5.593  1.00  0.77           N  
ATOM   1880  CA  ILE A 134      14.560  25.160   4.993  1.00  0.77           C  
ATOM   1881  C   ILE A 134      14.427  26.525   5.656  1.00  0.77           C  
ATOM   1882  O   ILE A 134      15.425  27.174   5.979  1.00  0.77           O  
ATOM   1883  CB  ILE A 134      14.283  25.288   3.494  1.00  0.77           C  
ATOM   1884  CG1 ILE A 134      14.697  24.058   2.816  1.00  0.77           C  
ATOM   1885  CG2 ILE A 134      15.015  26.489   2.917  1.00  0.77           C  
ATOM   1886  CD1 ILE A 134      14.225  23.917   1.406  1.00  0.77           C  
ATOM   1887  H   ILE A 134      12.989  23.706   4.998  1.00  0.77           H  
ATOM   1888  HA  ILE A 134      15.583  24.826   5.117  1.00  0.77           H  
ATOM   1889  HB  ILE A 134      13.258  25.390   3.352  1.00  0.77           H  
ATOM   1890 1HG1 ILE A 134      15.771  24.060   2.814  1.00  0.77           H  
ATOM   1891 2HG1 ILE A 134      14.333  23.205   3.391  1.00  0.77           H  
ATOM   1892 1HG2 ILE A 134      14.798  26.563   1.853  1.00  0.77           H  
ATOM   1893 2HG2 ILE A 134      14.678  27.393   3.421  1.00  0.77           H  
ATOM   1894 3HG2 ILE A 134      16.089  26.362   3.064  1.00  0.77           H  
ATOM   1895 1HD1 ILE A 134      14.597  22.984   0.995  1.00  0.77           H  
ATOM   1896 2HD1 ILE A 134      13.133  23.920   1.392  1.00  0.77           H  
ATOM   1897 3HD1 ILE A 134      14.601  24.749   0.826  1.00  0.77           H  
ATOM   1898  N   LEU A 135      13.196  26.936   5.925  1.00  0.79           N  
ATOM   1899  CA  LEU A 135      12.942  28.214   6.585  1.00  0.79           C  
ATOM   1900  C   LEU A 135      13.170  28.162   8.112  1.00  0.79           C  
ATOM   1901  O   LEU A 135      12.949  29.160   8.799  1.00  0.79           O  
ATOM   1902  CB  LEU A 135      11.514  28.687   6.284  1.00  0.79           C  
ATOM   1903  CG  LEU A 135      11.200  29.051   4.831  1.00  0.79           C  
ATOM   1904  CD1 LEU A 135       9.684  29.297   4.685  1.00  0.79           C  
ATOM   1905  CD2 LEU A 135      11.983  30.283   4.443  1.00  0.79           C  
ATOM   1906  H   LEU A 135      12.395  26.381   5.588  1.00  0.79           H  
ATOM   1907  HA  LEU A 135      13.631  28.949   6.168  1.00  0.79           H  
ATOM   1908 1HB  LEU A 135      10.839  27.919   6.558  1.00  0.79           H  
ATOM   1909 2HB  LEU A 135      11.314  29.559   6.889  1.00  0.79           H  
ATOM   1910  HG  LEU A 135      11.488  28.239   4.183  1.00  0.79           H  
ATOM   1911 1HD1 LEU A 135       9.454  29.549   3.646  1.00  0.79           H  
ATOM   1912 2HD1 LEU A 135       9.144  28.388   4.965  1.00  0.79           H  
ATOM   1913 3HD1 LEU A 135       9.384  30.115   5.332  1.00  0.79           H  
ATOM   1914 1HD2 LEU A 135      11.764  30.543   3.405  1.00  0.79           H  
ATOM   1915 2HD2 LEU A 135      11.707  31.119   5.091  1.00  0.79           H  
ATOM   1916 3HD2 LEU A 135      13.052  30.088   4.549  1.00  0.79           H  
ATOM   1917  N   TYR A 136      13.662  27.029   8.647  1.00  0.79           N  
ATOM   1918  CA  TYR A 136      13.940  26.886  10.080  1.00  0.79           C  
ATOM   1919  C   TYR A 136      14.783  28.011  10.627  1.00  0.79           C  
ATOM   1920  O   TYR A 136      14.425  28.634  11.627  1.00  0.79           O  
ATOM   1921  CB  TYR A 136      14.690  25.566  10.319  1.00  0.79           C  
ATOM   1922  CG  TYR A 136      15.236  25.283  11.700  1.00  0.79           C  
ATOM   1923  CD1 TYR A 136      14.426  24.817  12.697  1.00  0.79           C  
ATOM   1924  CD2 TYR A 136      16.590  25.460  11.941  1.00  0.79           C  
ATOM   1925  CE1 TYR A 136      14.931  24.534  13.942  1.00  0.79           C  
ATOM   1926  CE2 TYR A 136      17.111  25.179  13.184  1.00  0.79           C  
ATOM   1927  CZ  TYR A 136      16.282  24.717  14.187  1.00  0.79           C  
ATOM   1928  OH  TYR A 136      16.796  24.430  15.430  1.00  0.79           O  
ATOM   1929  H   TYR A 136      13.863  26.222   8.058  1.00  0.79           H  
ATOM   1930  HA  TYR A 136      12.997  26.885  10.620  1.00  0.79           H  
ATOM   1931 1HB  TYR A 136      14.037  24.752  10.069  1.00  0.79           H  
ATOM   1932 2HB  TYR A 136      15.532  25.515   9.624  1.00  0.79           H  
ATOM   1933  HD1 TYR A 136      13.384  24.672  12.500  1.00  0.79           H  
ATOM   1934  HD2 TYR A 136      17.243  25.820  11.140  1.00  0.79           H  
ATOM   1935  HE1 TYR A 136      14.272  24.164  14.728  1.00  0.79           H  
ATOM   1936  HE2 TYR A 136      18.175  25.318  13.371  1.00  0.79           H  
ATOM   1937  HH  TYR A 136      17.743  24.588  15.427  1.00  0.79           H  
ATOM   1938  N   LYS A 137      15.906  28.304   9.988  1.00  0.79           N  
ATOM   1939  CA  LYS A 137      16.764  29.353  10.510  1.00  0.79           C  
ATOM   1940  C   LYS A 137      16.042  30.707  10.570  1.00  0.79           C  
ATOM   1941  O   LYS A 137      15.984  31.354  11.620  1.00  0.79           O  
ATOM   1942  CB  LYS A 137      18.020  29.452   9.641  1.00  0.79           C  
ATOM   1943  CG  LYS A 137      19.036  30.499  10.065  1.00  0.79           C  
ATOM   1944  CD  LYS A 137      20.260  30.467   9.141  1.00  0.79           C  
ATOM   1945  CE  LYS A 137      21.271  31.543   9.516  1.00  0.79           C  
ATOM   1946  NZ  LYS A 137      22.459  31.528   8.617  1.00  0.79           N  
ATOM   1947  H   LYS A 137      16.171  27.784   9.160  1.00  0.79           H  
ATOM   1948  HA  LYS A 137      17.057  29.081  11.524  1.00  0.79           H  
ATOM   1949 1HB  LYS A 137      18.522  28.479   9.623  1.00  0.79           H  
ATOM   1950 2HB  LYS A 137      17.728  29.677   8.615  1.00  0.79           H  
ATOM   1951 1HG  LYS A 137      18.577  31.488  10.018  1.00  0.79           H  
ATOM   1952 2HG  LYS A 137      19.351  30.310  11.090  1.00  0.79           H  
ATOM   1953 1HD  LYS A 137      20.739  29.486   9.201  1.00  0.79           H  
ATOM   1954 2HD  LYS A 137      19.939  30.625   8.110  1.00  0.79           H  
ATOM   1955 1HE  LYS A 137      20.791  32.519   9.451  1.00  0.79           H  
ATOM   1956 2HE  LYS A 137      21.602  31.380  10.541  1.00  0.79           H  
ATOM   1957 1HZ  LYS A 137      23.103  32.254   8.896  1.00  0.79           H  
ATOM   1958 2HZ  LYS A 137      22.917  30.630   8.677  1.00  0.79           H  
ATOM   1959 3HZ  LYS A 137      22.162  31.688   7.664  1.00  0.79           H  
ATOM   1960  N   GLU A 138      15.434  31.099   9.455  1.00  0.78           N  
ATOM   1961  CA  GLU A 138      14.785  32.403   9.322  1.00  0.78           C  
ATOM   1962  C   GLU A 138      13.612  32.614  10.272  1.00  0.78           C  
ATOM   1963  O   GLU A 138      13.392  33.723  10.766  1.00  0.78           O  
ATOM   1964  CB  GLU A 138      14.297  32.589   7.884  1.00  0.78           C  
ATOM   1965  CG  GLU A 138      15.425  32.736   6.861  1.00  0.78           C  
ATOM   1966  CD  GLU A 138      14.937  32.932   5.446  1.00  0.78           C  
ATOM   1967  OE1 GLU A 138      13.753  32.882   5.232  1.00  0.78           O  
ATOM   1968  OE2 GLU A 138      15.757  33.128   4.580  1.00  0.78           O  
ATOM   1969  H   GLU A 138      15.459  30.486   8.654  1.00  0.78           H  
ATOM   1970  HA  GLU A 138      15.530  33.168   9.537  1.00  0.78           H  
ATOM   1971 1HB  GLU A 138      13.689  31.725   7.594  1.00  0.78           H  
ATOM   1972 2HB  GLU A 138      13.661  33.471   7.825  1.00  0.78           H  
ATOM   1973 1HG  GLU A 138      16.045  33.587   7.142  1.00  0.78           H  
ATOM   1974 2HG  GLU A 138      16.047  31.841   6.904  1.00  0.78           H  
ATOM   1975  N   LEU A 139      12.863  31.554  10.528  1.00  0.76           N  
ATOM   1976  CA  LEU A 139      11.684  31.628  11.373  1.00  0.76           C  
ATOM   1977  C   LEU A 139      11.945  31.153  12.803  1.00  0.76           C  
ATOM   1978  O   LEU A 139      11.005  30.949  13.577  1.00  0.76           O  
ATOM   1979  CB  LEU A 139      10.577  30.804  10.724  1.00  0.76           C  
ATOM   1980  CG  LEU A 139      10.197  31.285   9.300  1.00  0.76           C  
ATOM   1981  CD1 LEU A 139       9.151  30.368   8.714  1.00  0.76           C  
ATOM   1982  CD2 LEU A 139       9.714  32.713   9.368  1.00  0.76           C  
ATOM   1983  H   LEU A 139      13.089  30.666  10.076  1.00  0.76           H  
ATOM   1984  HA  LEU A 139      11.362  32.667  11.416  1.00  0.76           H  
ATOM   1985 1HB  LEU A 139      10.894  29.758  10.665  1.00  0.76           H  
ATOM   1986 2HB  LEU A 139       9.694  30.871  11.345  1.00  0.76           H  
ATOM   1987  HG  LEU A 139      11.078  31.238   8.655  1.00  0.76           H  
ATOM   1988 1HD1 LEU A 139       8.897  30.696   7.711  1.00  0.76           H  
ATOM   1989 2HD1 LEU A 139       9.564  29.379   8.676  1.00  0.76           H  
ATOM   1990 3HD1 LEU A 139       8.266  30.371   9.331  1.00  0.76           H  
ATOM   1991 1HD2 LEU A 139       9.457  33.061   8.367  1.00  0.76           H  
ATOM   1992 2HD2 LEU A 139       8.850  32.767  10.003  1.00  0.76           H  
ATOM   1993 3HD2 LEU A 139      10.505  33.344   9.780  1.00  0.76           H  
ATOM   1994  N   LYS A 140      13.216  30.916  13.147  1.00  0.75           N  
ATOM   1995  CA  LYS A 140      13.621  30.428  14.468  1.00  0.75           C  
ATOM   1996  C   LYS A 140      12.939  29.105  14.821  1.00  0.75           C  
ATOM   1997  O   LYS A 140      12.608  28.845  15.980  1.00  0.75           O  
ATOM   1998  CB  LYS A 140      13.315  31.475  15.546  1.00  0.75           C  
ATOM   1999  CG  LYS A 140      14.016  32.816  15.333  1.00  0.75           C  
ATOM   2000  CD  LYS A 140      13.725  33.782  16.475  1.00  0.75           C  
ATOM   2001  CE  LYS A 140      14.384  35.135  16.241  1.00  0.75           C  
ATOM   2002  NZ  LYS A 140      14.065  36.103  17.328  1.00  0.75           N  
ATOM   2003  H   LYS A 140      13.967  31.097  12.476  1.00  0.75           H  
ATOM   2004  HA  LYS A 140      14.698  30.251  14.444  1.00  0.75           H  
ATOM   2005 1HB  LYS A 140      12.244  31.657  15.605  1.00  0.75           H  
ATOM   2006 2HB  LYS A 140      13.628  31.091  16.516  1.00  0.75           H  
ATOM   2007 1HG  LYS A 140      15.092  32.654  15.265  1.00  0.75           H  
ATOM   2008 2HG  LYS A 140      13.677  33.260  14.396  1.00  0.75           H  
ATOM   2009 1HD  LYS A 140      12.647  33.923  16.565  1.00  0.75           H  
ATOM   2010 2HD  LYS A 140      14.098  33.364  17.410  1.00  0.75           H  
ATOM   2011 1HE  LYS A 140      15.463  35.002  16.192  1.00  0.75           H  
ATOM   2012 2HE  LYS A 140      14.034  35.542  15.292  1.00  0.75           H  
ATOM   2013 1HZ  LYS A 140      14.518  36.986  17.138  1.00  0.75           H  
ATOM   2014 2HZ  LYS A 140      13.065  36.242  17.375  1.00  0.75           H  
ATOM   2015 3HZ  LYS A 140      14.395  35.740  18.211  1.00  0.75           H  
ATOM   2016  N   GLY A 141      12.704  28.288  13.803  1.00  0.75           N  
ATOM   2017  CA  GLY A 141      12.079  26.986  13.929  1.00  0.75           C  
ATOM   2018  C   GLY A 141      10.559  26.993  14.057  1.00  0.75           C  
ATOM   2019  O   GLY A 141       9.962  25.938  14.243  1.00  0.75           O  
ATOM   2020  H   GLY A 141      13.047  28.571  12.889  1.00  0.75           H  
ATOM   2021 1HA  GLY A 141      12.317  26.432  13.035  1.00  0.75           H  
ATOM   2022 2HA  GLY A 141      12.518  26.451  14.770  1.00  0.75           H  
ATOM   2023  N   LYS A 142       9.917  28.148  13.988  1.00  0.77           N  
ATOM   2024  CA  LYS A 142       8.474  28.169  14.177  1.00  0.77           C  
ATOM   2025  C   LYS A 142       7.699  28.574  12.941  1.00  0.77           C  
ATOM   2026  O   LYS A 142       8.264  28.983  11.929  1.00  0.77           O  
ATOM   2027  CB  LYS A 142       8.123  29.066  15.358  1.00  0.77           C  
ATOM   2028  CG  LYS A 142       8.807  28.617  16.674  1.00  0.77           C  
ATOM   2029  CD  LYS A 142       8.327  27.214  17.128  1.00  0.77           C  
ATOM   2030  CE  LYS A 142       8.975  26.790  18.446  1.00  0.77           C  
ATOM   2031  NZ  LYS A 142       8.635  25.370  18.810  1.00  0.77           N  
ATOM   2032  H   LYS A 142      10.419  29.025  13.839  1.00  0.77           H  
ATOM   2033  HA  LYS A 142       8.148  27.164  14.435  1.00  0.77           H  
ATOM   2034 1HB  LYS A 142       8.442  30.087  15.142  1.00  0.77           H  
ATOM   2035 2HB  LYS A 142       7.042  29.077  15.515  1.00  0.77           H  
ATOM   2036 1HG  LYS A 142       9.889  28.586  16.522  1.00  0.77           H  
ATOM   2037 2HG  LYS A 142       8.603  29.336  17.456  1.00  0.77           H  
ATOM   2038 1HD  LYS A 142       7.246  27.221  17.260  1.00  0.77           H  
ATOM   2039 2HD  LYS A 142       8.569  26.473  16.367  1.00  0.77           H  
ATOM   2040 1HE  LYS A 142      10.055  26.883  18.357  1.00  0.77           H  
ATOM   2041 2HE  LYS A 142       8.630  27.447  19.237  1.00  0.77           H  
ATOM   2042 1HZ  LYS A 142       9.076  25.124  19.682  1.00  0.77           H  
ATOM   2043 2HZ  LYS A 142       7.615  25.261  18.905  1.00  0.77           H  
ATOM   2044 3HZ  LYS A 142       8.969  24.752  18.080  1.00  0.77           H  
ATOM   2045  N   ILE A 143       6.390  28.420  13.015  1.00  0.79           N  
ATOM   2046  CA  ILE A 143       5.516  28.870  11.954  1.00  0.79           C  
ATOM   2047  C   ILE A 143       4.758  30.127  12.424  1.00  0.79           C  
ATOM   2048  O   ILE A 143       3.991  30.034  13.382  1.00  0.79           O  
ATOM   2049  CB  ILE A 143       4.485  27.799  11.619  1.00  0.79           C  
ATOM   2050  CG1 ILE A 143       5.125  26.496  11.152  1.00  0.79           C  
ATOM   2051  CG2 ILE A 143       3.534  28.328  10.606  1.00  0.79           C  
ATOM   2052  CD1 ILE A 143       4.097  25.352  11.016  1.00  0.79           C  
ATOM   2053  H   ILE A 143       5.983  28.021  13.851  1.00  0.79           H  
ATOM   2054  HA  ILE A 143       6.104  29.059  11.063  1.00  0.79           H  
ATOM   2055  HB  ILE A 143       3.937  27.557  12.519  1.00  0.79           H  
ATOM   2056 1HG1 ILE A 143       5.603  26.658  10.192  1.00  0.79           H  
ATOM   2057 2HG1 ILE A 143       5.886  26.194  11.867  1.00  0.79           H  
ATOM   2058 1HG2 ILE A 143       2.803  27.567  10.430  1.00  0.79           H  
ATOM   2059 2HG2 ILE A 143       3.048  29.226  10.982  1.00  0.79           H  
ATOM   2060 3HG2 ILE A 143       4.062  28.567   9.681  1.00  0.79           H  
ATOM   2061 1HD1 ILE A 143       4.582  24.441  10.685  1.00  0.79           H  
ATOM   2062 2HD1 ILE A 143       3.626  25.174  11.985  1.00  0.79           H  
ATOM   2063 3HD1 ILE A 143       3.334  25.631  10.289  1.00  0.79           H  
ATOM   2064  N   PRO A 144       4.968  31.306  11.828  1.00  0.81           N  
ATOM   2065  CA  PRO A 144       4.309  32.536  12.207  1.00  0.81           C  
ATOM   2066  C   PRO A 144       2.809  32.361  12.143  1.00  0.81           C  
ATOM   2067  O   PRO A 144       2.293  31.646  11.284  1.00  0.81           O  
ATOM   2068  CB  PRO A 144       4.827  33.539  11.176  1.00  0.81           C  
ATOM   2069  CG  PRO A 144       6.164  32.978  10.760  1.00  0.81           C  
ATOM   2070  CD  PRO A 144       6.007  31.465  10.817  1.00  0.81           C  
ATOM   2071  HA  PRO A 144       4.623  32.815  13.226  1.00  0.81           H  
ATOM   2072 1HB  PRO A 144       4.110  33.663  10.363  1.00  0.81           H  
ATOM   2073 2HB  PRO A 144       4.922  34.527  11.646  1.00  0.81           H  
ATOM   2074 1HG  PRO A 144       6.423  33.338   9.750  1.00  0.81           H  
ATOM   2075 2HG  PRO A 144       6.950  33.342  11.438  1.00  0.81           H  
ATOM   2076 1HD  PRO A 144       5.709  31.034   9.867  1.00  0.81           H  
ATOM   2077 2HD  PRO A 144       6.961  31.058  11.182  1.00  0.81           H  
ATOM   2078  N   ASN A 145       2.128  33.006  13.080  1.00  0.85           N  
ATOM   2079  CA  ASN A 145       0.675  32.991  13.265  1.00  0.85           C  
ATOM   2080  C   ASN A 145       0.120  31.636  13.759  1.00  0.85           C  
ATOM   2081  O   ASN A 145      -1.088  31.490  13.980  1.00  0.85           O  
ATOM   2082  CB  ASN A 145      -0.021  33.414  11.972  1.00  0.85           C  
ATOM   2083  CG  ASN A 145       0.424  34.782  11.501  1.00  0.85           C  
ATOM   2084  OD1 ASN A 145       0.790  35.620  12.336  1.00  0.85           O  
ATOM   2085  ND2 ASN A 145       0.391  35.041  10.207  1.00  0.85           N  
ATOM   2086  H   ASN A 145       2.661  33.559  13.736  1.00  0.85           H  
ATOM   2087  HA  ASN A 145       0.430  33.726  14.033  1.00  0.85           H  
ATOM   2088 1HB  ASN A 145       0.127  32.685  11.178  1.00  0.85           H  
ATOM   2089 2HB  ASN A 145      -1.073  33.462  12.146  1.00  0.85           H  
ATOM   2090 1HD2 ASN A 145       0.672  35.941   9.876  1.00  0.85           H  
ATOM   2091 2HD2 ASN A 145       0.065  34.353   9.525  1.00  0.85           H  
ATOM   2092  N   PHE A 146       0.995  30.675  14.042  1.00  0.87           N  
ATOM   2093  CA  PHE A 146       0.562  29.400  14.590  1.00  0.87           C  
ATOM   2094  C   PHE A 146       1.192  29.296  15.992  1.00  0.87           C  
ATOM   2095  O   PHE A 146       2.336  29.712  16.161  1.00  0.87           O  
ATOM   2096  CB  PHE A 146       0.986  28.294  13.628  1.00  0.87           C  
ATOM   2097  CG  PHE A 146       0.601  26.906  13.961  1.00  0.87           C  
ATOM   2098  CD1 PHE A 146      -0.699  26.474  13.822  1.00  0.87           C  
ATOM   2099  CD2 PHE A 146       1.539  26.019  14.356  1.00  0.87           C  
ATOM   2100  CE1 PHE A 146      -1.030  25.177  14.104  1.00  0.87           C  
ATOM   2101  CE2 PHE A 146       1.216  24.706  14.625  1.00  0.87           C  
ATOM   2102  CZ  PHE A 146      -0.077  24.290  14.501  1.00  0.87           C  
ATOM   2103  H   PHE A 146       1.991  30.792  13.839  1.00  0.87           H  
ATOM   2104  HA  PHE A 146      -0.517  29.394  14.638  1.00  0.87           H  
ATOM   2105 1HB  PHE A 146       0.601  28.523  12.633  1.00  0.87           H  
ATOM   2106 2HB  PHE A 146       2.062  28.320  13.553  1.00  0.87           H  
ATOM   2107  HD1 PHE A 146      -1.467  27.175  13.496  1.00  0.87           H  
ATOM   2108  HD2 PHE A 146       2.551  26.380  14.448  1.00  0.87           H  
ATOM   2109  HE1 PHE A 146      -2.048  24.861  14.009  1.00  0.87           H  
ATOM   2110  HE2 PHE A 146       1.979  24.004  14.940  1.00  0.87           H  
ATOM   2111  HZ  PHE A 146      -0.347  23.266  14.716  1.00  0.87           H  
ATOM   2112  N   PRO A 147       0.485  28.842  17.043  1.00  0.87           N  
ATOM   2113  CA  PRO A 147       1.036  28.733  18.385  1.00  0.87           C  
ATOM   2114  C   PRO A 147       2.337  27.935  18.379  1.00  0.87           C  
ATOM   2115  O   PRO A 147       2.423  26.853  17.798  1.00  0.87           O  
ATOM   2116  CB  PRO A 147      -0.089  28.019  19.131  1.00  0.87           C  
ATOM   2117  CG  PRO A 147      -1.349  28.434  18.395  1.00  0.87           C  
ATOM   2118  CD  PRO A 147      -0.946  28.485  16.935  1.00  0.87           C  
ATOM   2119  HA  PRO A 147       1.203  29.741  18.793  1.00  0.87           H  
ATOM   2120 1HB  PRO A 147       0.090  26.949  19.131  1.00  0.87           H  
ATOM   2121 2HB  PRO A 147      -0.091  28.337  20.184  1.00  0.87           H  
ATOM   2122 1HG  PRO A 147      -2.158  27.717  18.589  1.00  0.87           H  
ATOM   2123 2HG  PRO A 147      -1.697  29.407  18.770  1.00  0.87           H  
ATOM   2124 1HD  PRO A 147      -1.081  27.514  16.448  1.00  0.87           H  
ATOM   2125 2HD  PRO A 147      -1.537  29.283  16.469  1.00  0.87           H  
ATOM   2126  N   LYS A 148       3.340  28.446  19.084  1.00  0.85           N  
ATOM   2127  CA  LYS A 148       4.660  27.823  19.107  1.00  0.85           C  
ATOM   2128  C   LYS A 148       4.656  26.425  19.704  1.00  0.85           C  
ATOM   2129  O   LYS A 148       5.393  25.540  19.252  1.00  0.85           O  
ATOM   2130  CB  LYS A 148       5.635  28.700  19.883  1.00  0.85           C  
ATOM   2131  CG  LYS A 148       5.998  30.003  19.182  1.00  0.85           C  
ATOM   2132  CD  LYS A 148       6.982  30.824  20.008  1.00  0.85           C  
ATOM   2133  CE  LYS A 148       7.344  32.128  19.310  1.00  0.85           C  
ATOM   2134  NZ  LYS A 148       8.269  32.960  20.133  1.00  0.85           N  
ATOM   2135  H   LYS A 148       3.198  29.313  19.582  1.00  0.85           H  
ATOM   2136  HA  LYS A 148       5.006  27.742  18.076  1.00  0.85           H  
ATOM   2137 1HB  LYS A 148       5.198  28.952  20.851  1.00  0.85           H  
ATOM   2138 2HB  LYS A 148       6.545  28.150  20.078  1.00  0.85           H  
ATOM   2139 1HG  LYS A 148       6.420  29.791  18.207  1.00  0.85           H  
ATOM   2140 2HG  LYS A 148       5.090  30.587  19.037  1.00  0.85           H  
ATOM   2141 1HD  LYS A 148       6.542  31.052  20.980  1.00  0.85           H  
ATOM   2142 2HD  LYS A 148       7.892  30.245  20.167  1.00  0.85           H  
ATOM   2143 1HE  LYS A 148       7.825  31.901  18.358  1.00  0.85           H  
ATOM   2144 2HE  LYS A 148       6.434  32.696  19.119  1.00  0.85           H  
ATOM   2145 1HZ  LYS A 148       8.485  33.814  19.638  1.00  0.85           H  
ATOM   2146 2HZ  LYS A 148       7.826  33.184  21.013  1.00  0.85           H  
ATOM   2147 3HZ  LYS A 148       9.121  32.447  20.306  1.00  0.85           H  
ATOM   2148  N   GLU A 149       3.795  26.219  20.698  1.00  0.82           N  
ATOM   2149  CA  GLU A 149       3.676  24.952  21.412  1.00  0.82           C  
ATOM   2150  C   GLU A 149       3.091  23.823  20.560  1.00  0.82           C  
ATOM   2151  O   GLU A 149       3.070  22.665  20.979  1.00  0.82           O  
ATOM   2152  CB  GLU A 149       2.856  25.138  22.701  1.00  0.82           C  
ATOM   2153  CG  GLU A 149       1.401  25.590  22.516  1.00  0.82           C  
ATOM   2154  CD  GLU A 149       1.231  27.103  22.481  1.00  0.82           C  
ATOM   2155  OE1 GLU A 149       2.216  27.797  22.366  1.00  0.82           O  
ATOM   2156  OE2 GLU A 149       0.111  27.556  22.572  1.00  0.82           O  
ATOM   2157  H   GLU A 149       3.210  26.989  20.983  1.00  0.82           H  
ATOM   2158  HA  GLU A 149       4.680  24.645  21.708  1.00  0.82           H  
ATOM   2159 1HB  GLU A 149       2.838  24.196  23.250  1.00  0.82           H  
ATOM   2160 2HB  GLU A 149       3.350  25.872  23.336  1.00  0.82           H  
ATOM   2161 1HG  GLU A 149       1.025  25.180  21.593  1.00  0.82           H  
ATOM   2162 2HG  GLU A 149       0.801  25.183  23.328  1.00  0.82           H  
ATOM   2163  N   ARG A 150       2.579  24.162  19.378  1.00  0.77           N  
ATOM   2164  CA  ARG A 150       2.014  23.174  18.488  1.00  0.77           C  
ATOM   2165  C   ARG A 150       2.980  22.826  17.345  1.00  0.77           C  
ATOM   2166  O   ARG A 150       2.658  21.987  16.495  1.00  0.77           O  
ATOM   2167  CB  ARG A 150       0.713  23.709  17.929  1.00  0.77           C  
ATOM   2168  CG  ARG A 150      -0.366  23.956  18.928  1.00  0.77           C  
ATOM   2169  CD  ARG A 150      -1.602  24.481  18.283  1.00  0.77           C  
ATOM   2170  NE  ARG A 150      -2.604  24.811  19.276  1.00  0.77           N  
ATOM   2171  CZ  ARG A 150      -3.886  25.135  19.029  1.00  0.77           C  
ATOM   2172  NH1 ARG A 150      -4.371  25.139  17.803  1.00  0.77           N  
ATOM   2173  NH2 ARG A 150      -4.669  25.458  20.048  1.00  0.77           N  
ATOM   2174  H   ARG A 150       2.600  25.130  19.057  1.00  0.77           H  
ATOM   2175  HA  ARG A 150       1.803  22.268  19.056  1.00  0.77           H  
ATOM   2176 1HB  ARG A 150       0.909  24.668  17.454  1.00  0.77           H  
ATOM   2177 2HB  ARG A 150       0.319  23.057  17.191  1.00  0.77           H  
ATOM   2178 1HG  ARG A 150      -0.611  23.019  19.428  1.00  0.77           H  
ATOM   2179 2HG  ARG A 150      -0.028  24.678  19.653  1.00  0.77           H  
ATOM   2180 1HD  ARG A 150      -1.362  25.378  17.723  1.00  0.77           H  
ATOM   2181 2HD  ARG A 150      -2.014  23.754  17.609  1.00  0.77           H  
ATOM   2182  HE  ARG A 150      -2.300  24.830  20.241  1.00  0.77           H  
ATOM   2183 1HH1 ARG A 150      -3.797  24.871  16.990  1.00  0.77           H  
ATOM   2184 2HH1 ARG A 150      -5.337  25.390  17.643  1.00  0.77           H  
ATOM   2185 1HH2 ARG A 150      -4.297  25.459  20.990  1.00  0.77           H  
ATOM   2186 2HH2 ARG A 150      -5.632  25.708  19.885  1.00  0.77           H  
ATOM   2187  N   THR A 151       4.166  23.458  17.318  1.00  0.73           N  
ATOM   2188  CA  THR A 151       5.117  23.218  16.227  1.00  0.73           C  
ATOM   2189  C   THR A 151       6.394  22.554  16.696  1.00  0.73           C  
ATOM   2190  O   THR A 151       7.042  23.007  17.648  1.00  0.73           O  
ATOM   2191  CB  THR A 151       5.530  24.523  15.514  1.00  0.73           C  
ATOM   2192  OG1 THR A 151       4.409  25.142  14.968  1.00  0.73           O  
ATOM   2193  CG2 THR A 151       6.536  24.241  14.359  1.00  0.73           C  
ATOM   2194  H   THR A 151       4.419  24.123  18.050  1.00  0.73           H  
ATOM   2195  HA  THR A 151       4.649  22.562  15.498  1.00  0.73           H  
ATOM   2196  HB  THR A 151       5.988  25.196  16.238  1.00  0.73           H  
ATOM   2197  HG1 THR A 151       3.935  24.507  14.429  1.00  0.73           H  
ATOM   2198 1HG2 THR A 151       6.806  25.175  13.875  1.00  0.73           H  
ATOM   2199 2HG2 THR A 151       7.438  23.780  14.750  1.00  0.73           H  
ATOM   2200 3HG2 THR A 151       6.077  23.572  13.626  1.00  0.73           H  
ATOM   2201  N   TYR A 152       6.781  21.508  15.983  1.00  0.69           N  
ATOM   2202  CA  TYR A 152       8.012  20.809  16.292  1.00  0.69           C  
ATOM   2203  C   TYR A 152       8.831  20.754  15.023  1.00  0.69           C  
ATOM   2204  O   TYR A 152       8.250  20.558  13.949  1.00  0.69           O  
ATOM   2205  CB  TYR A 152       7.678  19.395  16.726  1.00  0.69           C  
ATOM   2206  CG  TYR A 152       6.696  19.343  17.864  1.00  0.69           C  
ATOM   2207  CD1 TYR A 152       5.327  19.407  17.573  1.00  0.69           C  
ATOM   2208  CD2 TYR A 152       7.124  19.227  19.169  1.00  0.69           C  
ATOM   2209  CE1 TYR A 152       4.403  19.365  18.592  1.00  0.69           C  
ATOM   2210  CE2 TYR A 152       6.198  19.177  20.188  1.00  0.69           C  
ATOM   2211  CZ  TYR A 152       4.846  19.250  19.906  1.00  0.69           C  
ATOM   2212  OH  TYR A 152       3.934  19.209  20.930  1.00  0.69           O  
ATOM   2213  H   TYR A 152       6.174  21.186  15.224  1.00  0.69           H  
ATOM   2214  HA  TYR A 152       8.571  21.343  17.059  1.00  0.69           H  
ATOM   2215 1HB  TYR A 152       7.268  18.849  15.888  1.00  0.69           H  
ATOM   2216 2HB  TYR A 152       8.590  18.886  17.034  1.00  0.69           H  
ATOM   2217  HD1 TYR A 152       4.990  19.497  16.536  1.00  0.69           H  
ATOM   2218  HD2 TYR A 152       8.189  19.172  19.393  1.00  0.69           H  
ATOM   2219  HE1 TYR A 152       3.336  19.422  18.367  1.00  0.69           H  
ATOM   2220  HE2 TYR A 152       6.534  19.083  21.220  1.00  0.69           H  
ATOM   2221  HH  TYR A 152       3.072  19.478  20.599  1.00  0.69           H  
ATOM   2222  N   VAL A 153      10.151  20.924  15.129  1.00  0.66           N  
ATOM   2223  CA  VAL A 153      10.959  20.817  13.926  1.00  0.66           C  
ATOM   2224  C   VAL A 153      12.123  19.856  14.163  1.00  0.66           C  
ATOM   2225  O   VAL A 153      12.868  20.003  15.135  1.00  0.66           O  
ATOM   2226  CB  VAL A 153      11.537  22.174  13.459  1.00  0.66           C  
ATOM   2227  CG1 VAL A 153      12.294  21.917  12.140  1.00  0.66           C  
ATOM   2228  CG2 VAL A 153      10.461  23.196  13.287  1.00  0.66           C  
ATOM   2229  H   VAL A 153      10.581  21.104  16.024  1.00  0.66           H  
ATOM   2230  HA  VAL A 153      10.336  20.433  13.137  1.00  0.66           H  
ATOM   2231  HB  VAL A 153      12.262  22.533  14.188  1.00  0.66           H  
ATOM   2232 1HG1 VAL A 153      12.735  22.804  11.770  1.00  0.66           H  
ATOM   2233 2HG1 VAL A 153      13.053  21.193  12.293  1.00  0.66           H  
ATOM   2234 3HG1 VAL A 153      11.592  21.539  11.401  1.00  0.66           H  
ATOM   2235 1HG2 VAL A 153      10.908  24.115  12.942  1.00  0.66           H  
ATOM   2236 2HG2 VAL A 153       9.748  22.863  12.576  1.00  0.66           H  
ATOM   2237 3HG2 VAL A 153       9.960  23.369  14.236  1.00  0.66           H  
ATOM   2238  N   PHE A 154      12.289  18.889  13.273  1.00  0.65           N  
ATOM   2239  CA  PHE A 154      13.390  17.944  13.394  1.00  0.65           C  
ATOM   2240  C   PHE A 154      14.579  18.329  12.526  1.00  0.65           C  
ATOM   2241  O   PHE A 154      14.471  18.415  11.296  1.00  0.65           O  
ATOM   2242  CB  PHE A 154      12.939  16.541  13.029  1.00  0.65           C  
ATOM   2243  CG  PHE A 154      11.994  15.930  13.998  1.00  0.65           C  
ATOM   2244  CD1 PHE A 154      10.629  16.152  13.920  1.00  0.65           C  
ATOM   2245  CD2 PHE A 154      12.468  15.128  15.010  1.00  0.65           C  
ATOM   2246  CE1 PHE A 154       9.786  15.557  14.837  1.00  0.65           C  
ATOM   2247  CE2 PHE A 154      11.607  14.554  15.908  1.00  0.65           C  
ATOM   2248  CZ  PHE A 154      10.279  14.764  15.807  1.00  0.65           C  
ATOM   2249  H   PHE A 154      11.625  18.822  12.504  1.00  0.65           H  
ATOM   2250  HA  PHE A 154      13.722  17.934  14.433  1.00  0.65           H  
ATOM   2251 1HB  PHE A 154      12.454  16.565  12.065  1.00  0.65           H  
ATOM   2252 2HB  PHE A 154      13.806  15.891  12.942  1.00  0.65           H  
ATOM   2253  HD1 PHE A 154      10.230  16.796  13.134  1.00  0.65           H  
ATOM   2254  HD2 PHE A 154      13.540  14.947  15.093  1.00  0.65           H  
ATOM   2255  HE1 PHE A 154       8.730  15.712  14.801  1.00  0.65           H  
ATOM   2256  HE2 PHE A 154      11.987  13.928  16.705  1.00  0.65           H  
ATOM   2257  HZ  PHE A 154       9.606  14.302  16.518  1.00  0.65           H  
ATOM   2258  N   VAL A 155      15.707  18.615  13.179  1.00  0.65           N  
ATOM   2259  CA  VAL A 155      16.917  19.022  12.472  1.00  0.65           C  
ATOM   2260  C   VAL A 155      18.169  18.254  12.902  1.00  0.65           C  
ATOM   2261  O   VAL A 155      18.522  18.252  14.083  1.00  0.65           O  
ATOM   2262  CB  VAL A 155      17.184  20.534  12.682  1.00  0.65           C  
ATOM   2263  CG1 VAL A 155      18.449  20.936  11.977  1.00  0.65           C  
ATOM   2264  CG2 VAL A 155      16.027  21.343  12.166  1.00  0.65           C  
ATOM   2265  H   VAL A 155      15.722  18.545  14.187  1.00  0.65           H  
ATOM   2266  HA  VAL A 155      16.759  18.859  11.411  1.00  0.65           H  
ATOM   2267  HB  VAL A 155      17.321  20.738  13.742  1.00  0.65           H  
ATOM   2268 1HG1 VAL A 155      18.634  22.000  12.130  1.00  0.65           H  
ATOM   2269 2HG1 VAL A 155      19.282  20.373  12.370  1.00  0.65           H  
ATOM   2270 3HG1 VAL A 155      18.349  20.732  10.917  1.00  0.65           H  
ATOM   2271 1HG2 VAL A 155      16.231  22.390  12.318  1.00  0.65           H  
ATOM   2272 2HG2 VAL A 155      15.882  21.152  11.103  1.00  0.65           H  
ATOM   2273 3HG2 VAL A 155      15.153  21.069  12.714  1.00  0.65           H  
ATOM   2274  N   GLN A 156      18.877  17.655  11.943  1.00  0.65           N  
ATOM   2275  CA  GLN A 156      20.153  17.021  12.271  1.00  0.65           C  
ATOM   2276  C   GLN A 156      21.198  18.143  12.195  1.00  0.65           C  
ATOM   2277  O   GLN A 156      21.104  18.973  11.293  1.00  0.65           O  
ATOM   2278  CB  GLN A 156      20.537  15.898  11.289  1.00  0.65           C  
ATOM   2279  CG  GLN A 156      19.646  14.686  11.236  1.00  0.65           C  
ATOM   2280  CD  GLN A 156      19.651  13.913  12.516  1.00  0.65           C  
ATOM   2281  OE1 GLN A 156      20.722  13.575  13.034  1.00  0.65           O  
ATOM   2282  NE2 GLN A 156      18.472  13.611  13.039  1.00  0.65           N  
ATOM   2283  H   GLN A 156      18.502  17.640  11.001  1.00  0.65           H  
ATOM   2284  HA  GLN A 156      20.080  16.604  13.267  1.00  0.65           H  
ATOM   2285 1HB  GLN A 156      20.569  16.301  10.278  1.00  0.65           H  
ATOM   2286 2HB  GLN A 156      21.539  15.546  11.517  1.00  0.65           H  
ATOM   2287 1HG  GLN A 156      18.652  14.999  11.037  1.00  0.65           H  
ATOM   2288 2HG  GLN A 156      19.990  14.029  10.435  1.00  0.65           H  
ATOM   2289 1HE2 GLN A 156      18.423  13.088  13.894  1.00  0.65           H  
ATOM   2290 2HE2 GLN A 156      17.633  13.894  12.576  1.00  0.65           H  
ATOM   2291  N   PRO A 157      22.245  18.166  13.035  1.00  0.67           N  
ATOM   2292  CA  PRO A 157      23.321  19.158  13.023  1.00  0.67           C  
ATOM   2293  C   PRO A 157      23.961  19.402  11.651  1.00  0.67           C  
ATOM   2294  O   PRO A 157      24.368  20.528  11.329  1.00  0.67           O  
ATOM   2295  CB  PRO A 157      24.339  18.516  13.976  1.00  0.67           C  
ATOM   2296  CG  PRO A 157      23.496  17.724  14.947  1.00  0.67           C  
ATOM   2297  CD  PRO A 157      22.367  17.155  14.112  1.00  0.67           C  
ATOM   2298  HA  PRO A 157      22.938  20.100  13.439  1.00  0.67           H  
ATOM   2299 1HB  PRO A 157      25.046  17.891  13.405  1.00  0.67           H  
ATOM   2300 2HB  PRO A 157      24.933  19.298  14.468  1.00  0.67           H  
ATOM   2301 1HG  PRO A 157      24.106  16.942  15.426  1.00  0.67           H  
ATOM   2302 2HG  PRO A 157      23.132  18.380  15.752  1.00  0.67           H  
ATOM   2303 1HD  PRO A 157      22.615  16.160  13.709  1.00  0.67           H  
ATOM   2304 2HD  PRO A 157      21.475  17.143  14.754  1.00  0.67           H  
ATOM   2305  N   ASN A 158      24.025  18.357  10.827  1.00  0.69           N  
ATOM   2306  CA  ASN A 158      24.644  18.464   9.513  1.00  0.69           C  
ATOM   2307  C   ASN A 158      23.620  18.615   8.387  1.00  0.69           C  
ATOM   2308  O   ASN A 158      23.950  18.508   7.197  1.00  0.69           O  
ATOM   2309  CB  ASN A 158      25.548  17.274   9.281  1.00  0.69           C  
ATOM   2310  CG  ASN A 158      26.738  17.272  10.195  1.00  0.69           C  
ATOM   2311  OD1 ASN A 158      27.333  18.320  10.469  1.00  0.69           O  
ATOM   2312  ND2 ASN A 158      27.101  16.108  10.676  1.00  0.69           N  
ATOM   2313  H   ASN A 158      23.663  17.461  11.119  1.00  0.69           H  
ATOM   2314  HA  ASN A 158      25.260  19.363   9.499  1.00  0.69           H  
ATOM   2315 1HB  ASN A 158      24.982  16.357   9.444  1.00  0.69           H  
ATOM   2316 2HB  ASN A 158      25.894  17.273   8.248  1.00  0.69           H  
ATOM   2317 1HD2 ASN A 158      27.890  16.043  11.289  1.00  0.69           H  
ATOM   2318 2HD2 ASN A 158      26.594  15.282  10.426  1.00  0.69           H  
ATOM   2319  N   CYS A 159      22.367  18.875   8.729  1.00  0.71           N  
ATOM   2320  CA  CYS A 159      21.410  19.026   7.663  1.00  0.71           C  
ATOM   2321  C   CYS A 159      21.573  20.400   7.062  1.00  0.71           C  
ATOM   2322  O   CYS A 159      20.983  21.389   7.517  1.00  0.71           O  
ATOM   2323  CB  CYS A 159      19.991  18.868   8.184  1.00  0.71           C  
ATOM   2324  SG  CYS A 159      18.739  19.014   6.926  1.00  0.71           S  
ATOM   2325  H   CYS A 159      22.077  18.972   9.700  1.00  0.71           H  
ATOM   2326  HA  CYS A 159      21.598  18.269   6.899  1.00  0.71           H  
ATOM   2327 1HB  CYS A 159      19.889  17.889   8.647  1.00  0.71           H  
ATOM   2328 2HB  CYS A 159      19.798  19.616   8.958  1.00  0.71           H  
ATOM   2329  HG  CYS A 159      19.225  18.038   6.147  1.00  0.71           H  
ATOM   2330  N   LEU A 160      22.242  20.427   5.921  1.00  0.74           N  
ATOM   2331  CA  LEU A 160      22.554  21.677   5.239  1.00  0.74           C  
ATOM   2332  C   LEU A 160      21.286  22.405   4.840  1.00  0.74           C  
ATOM   2333  O   LEU A 160      21.230  23.639   4.825  1.00  0.74           O  
ATOM   2334  CB  LEU A 160      23.375  21.414   3.980  1.00  0.74           C  
ATOM   2335  CG  LEU A 160      24.758  20.853   4.199  1.00  0.74           C  
ATOM   2336  CD1 LEU A 160      25.394  20.576   2.832  1.00  0.74           C  
ATOM   2337  CD2 LEU A 160      25.570  21.825   5.030  1.00  0.74           C  
ATOM   2338  H   LEU A 160      22.676  19.552   5.631  1.00  0.74           H  
ATOM   2339  HA  LEU A 160      23.124  22.310   5.917  1.00  0.74           H  
ATOM   2340 1HB  LEU A 160      22.825  20.719   3.336  1.00  0.74           H  
ATOM   2341 2HB  LEU A 160      23.494  22.347   3.447  1.00  0.74           H  
ATOM   2342  HG  LEU A 160      24.683  19.901   4.734  1.00  0.74           H  
ATOM   2343 1HD1 LEU A 160      26.388  20.150   2.971  1.00  0.74           H  
ATOM   2344 2HD1 LEU A 160      24.774  19.881   2.278  1.00  0.74           H  
ATOM   2345 3HD1 LEU A 160      25.473  21.508   2.274  1.00  0.74           H  
ATOM   2346 1HD2 LEU A 160      26.567  21.417   5.196  1.00  0.74           H  
ATOM   2347 2HD2 LEU A 160      25.649  22.777   4.506  1.00  0.74           H  
ATOM   2348 3HD2 LEU A 160      25.076  21.977   5.990  1.00  0.74           H  
ATOM   2349  N   VAL A 161      20.253  21.639   4.564  1.00  0.78           N  
ATOM   2350  CA  VAL A 161      18.995  22.188   4.125  1.00  0.78           C  
ATOM   2351  C   VAL A 161      18.400  23.111   5.188  1.00  0.78           C  
ATOM   2352  O   VAL A 161      17.892  24.186   4.869  1.00  0.78           O  
ATOM   2353  CB  VAL A 161      18.041  21.051   3.761  1.00  0.78           C  
ATOM   2354  CG1 VAL A 161      16.726  21.560   3.474  1.00  0.78           C  
ATOM   2355  CG2 VAL A 161      18.602  20.329   2.569  1.00  0.78           C  
ATOM   2356  H   VAL A 161      20.364  20.640   4.630  1.00  0.78           H  
ATOM   2357  HA  VAL A 161      19.178  22.764   3.234  1.00  0.78           H  
ATOM   2358  HB  VAL A 161      17.948  20.386   4.585  1.00  0.78           H  
ATOM   2359 1HG1 VAL A 161      16.050  20.761   3.213  1.00  0.78           H  
ATOM   2360 2HG1 VAL A 161      16.341  22.088   4.346  1.00  0.78           H  
ATOM   2361 3HG1 VAL A 161      16.832  22.222   2.633  1.00  0.78           H  
ATOM   2362 1HG2 VAL A 161      17.945  19.516   2.301  1.00  0.78           H  
ATOM   2363 2HG2 VAL A 161      18.690  21.023   1.726  1.00  0.78           H  
ATOM   2364 3HG2 VAL A 161      19.586  19.934   2.817  1.00  0.78           H  
ATOM   2365  N   SER A 162      18.518  22.741   6.465  1.00  0.84           N  
ATOM   2366  CA  SER A 162      17.942  23.533   7.547  1.00  0.84           C  
ATOM   2367  C   SER A 162      18.739  24.805   7.812  1.00  0.84           C  
ATOM   2368  O   SER A 162      18.328  25.654   8.607  1.00  0.84           O  
ATOM   2369  CB  SER A 162      17.898  22.738   8.816  1.00  0.84           C  
ATOM   2370  OG  SER A 162      19.195  22.522   9.317  1.00  0.84           O  
ATOM   2371  H   SER A 162      19.043  21.902   6.702  1.00  0.84           H  
ATOM   2372  HA  SER A 162      16.929  23.814   7.266  1.00  0.84           H  
ATOM   2373 1HB  SER A 162      17.294  23.258   9.560  1.00  0.84           H  
ATOM   2374 2HB  SER A 162      17.420  21.779   8.618  1.00  0.84           H  
ATOM   2375  HG  SER A 162      19.760  22.267   8.551  1.00  0.84           H  
ATOM   2376  N   ARG A 163      19.914  24.901   7.185  1.00  0.91           N  
ATOM   2377  CA  ARG A 163      20.806  26.025   7.325  1.00  0.91           C  
ATOM   2378  C   ARG A 163      20.568  27.005   6.163  1.00  0.91           C  
ATOM   2379  O   ARG A 163      21.248  28.029   6.052  1.00  0.91           O  
ATOM   2380  CB  ARG A 163      22.254  25.518   7.390  1.00  0.91           C  
ATOM   2381  CG  ARG A 163      22.557  24.683   8.681  1.00  0.91           C  
ATOM   2382  CD  ARG A 163      23.961  24.129   8.743  1.00  0.91           C  
ATOM   2383  NE  ARG A 163      24.210  23.369  10.000  1.00  0.91           N  
ATOM   2384  CZ  ARG A 163      24.602  23.933  11.160  1.00  0.91           C  
ATOM   2385  NH1 ARG A 163      24.788  25.234  11.248  1.00  0.91           N  
ATOM   2386  NH2 ARG A 163      24.794  23.160  12.205  1.00  0.91           N  
ATOM   2387  H   ARG A 163      20.204  24.180   6.532  1.00  0.91           H  
ATOM   2388  HA  ARG A 163      20.582  26.536   8.261  1.00  0.91           H  
ATOM   2389 1HB  ARG A 163      22.474  24.900   6.531  1.00  0.91           H  
ATOM   2390 2HB  ARG A 163      22.937  26.365   7.369  1.00  0.91           H  
ATOM   2391 1HG  ARG A 163      22.394  25.305   9.559  1.00  0.91           H  
ATOM   2392 2HG  ARG A 163      21.869  23.831   8.714  1.00  0.91           H  
ATOM   2393 1HD  ARG A 163      24.112  23.450   7.905  1.00  0.91           H  
ATOM   2394 2HD  ARG A 163      24.681  24.943   8.685  1.00  0.91           H  
ATOM   2395  HE  ARG A 163      24.096  22.336  10.021  1.00  0.91           H  
ATOM   2396 1HH1 ARG A 163      24.638  25.821  10.441  1.00  0.91           H  
ATOM   2397 2HH1 ARG A 163      25.081  25.642  12.123  1.00  0.91           H  
ATOM   2398 1HH2 ARG A 163      24.640  22.146  12.096  1.00  0.91           H  
ATOM   2399 2HH2 ARG A 163      25.088  23.549  13.085  1.00  0.91           H  
ATOM   2400  N   GLY A 164      19.567  26.687   5.318  1.00  0.98           N  
ATOM   2401  CA  GLY A 164      19.173  27.502   4.171  1.00  0.98           C  
ATOM   2402  C   GLY A 164      19.724  27.041   2.812  1.00  0.98           C  
ATOM   2403  O   GLY A 164      19.545  27.739   1.810  1.00  0.98           O  
ATOM   2404  H   GLY A 164      19.038  25.827   5.454  1.00  0.98           H  
ATOM   2405 1HA  GLY A 164      18.083  27.511   4.123  1.00  0.98           H  
ATOM   2406 2HA  GLY A 164      19.478  28.531   4.349  1.00  0.98           H  
ATOM   2407  N   SER A 165      20.400  25.891   2.763  1.00  1.05           N  
ATOM   2408  CA  SER A 165      20.938  25.371   1.508  1.00  1.05           C  
ATOM   2409  C   SER A 165      19.915  24.535   0.752  1.00  1.05           C  
ATOM   2410  O   SER A 165      18.954  24.025   1.318  1.00  1.05           O  
ATOM   2411  CB  SER A 165      22.189  24.559   1.724  1.00  1.05           C  
ATOM   2412  OG  SER A 165      22.649  24.014   0.508  1.00  1.05           O  
ATOM   2413  H   SER A 165      20.540  25.336   3.607  1.00  1.05           H  
ATOM   2414  HA  SER A 165      21.203  26.220   0.877  1.00  1.05           H  
ATOM   2415 1HB  SER A 165      22.961  25.183   2.171  1.00  1.05           H  
ATOM   2416 2HB  SER A 165      21.974  23.762   2.410  1.00  1.05           H  
ATOM   2417  HG  SER A 165      23.556  23.730   0.676  1.00  1.05           H  
ATOM   2418  N   THR A 166      20.117  24.408  -0.546  1.00  1.09           N  
ATOM   2419  CA  THR A 166      19.250  23.564  -1.351  1.00  1.09           C  
ATOM   2420  C   THR A 166      19.883  22.181  -1.607  1.00  1.09           C  
ATOM   2421  O   THR A 166      19.297  21.347  -2.301  1.00  1.09           O  
ATOM   2422  CB  THR A 166      18.888  24.265  -2.674  1.00  1.09           C  
ATOM   2423  OG1 THR A 166      20.073  24.509  -3.439  1.00  1.09           O  
ATOM   2424  CG2 THR A 166      18.214  25.605  -2.376  1.00  1.09           C  
ATOM   2425  H   THR A 166      20.909  24.873  -0.969  1.00  1.09           H  
ATOM   2426  HA  THR A 166      18.321  23.402  -0.803  1.00  1.09           H  
ATOM   2427  HB  THR A 166      18.208  23.634  -3.247  1.00  1.09           H  
ATOM   2428  HG1 THR A 166      20.516  23.673  -3.619  1.00  1.09           H  
ATOM   2429 1HG2 THR A 166      17.953  26.100  -3.312  1.00  1.09           H  
ATOM   2430 2HG2 THR A 166      17.322  25.444  -1.793  1.00  1.09           H  
ATOM   2431 3HG2 THR A 166      18.898  26.237  -1.809  1.00  1.09           H  
ATOM   2432  N   THR A 167      21.078  21.938  -1.036  1.00  1.09           N  
ATOM   2433  CA  THR A 167      21.764  20.650  -1.212  1.00  1.09           C  
ATOM   2434  C   THR A 167      21.236  19.572  -0.267  1.00  1.09           C  
ATOM   2435  O   THR A 167      21.340  19.675   0.957  1.00  1.09           O  
ATOM   2436  CB  THR A 167      23.288  20.784  -0.981  1.00  1.09           C  
ATOM   2437  OG1 THR A 167      23.859  21.691  -1.940  1.00  1.09           O  
ATOM   2438  CG2 THR A 167      23.970  19.424  -1.077  1.00  1.09           C  
ATOM   2439  H   THR A 167      21.516  22.666  -0.476  1.00  1.09           H  
ATOM   2440  HA  THR A 167      21.598  20.311  -2.234  1.00  1.09           H  
ATOM   2441  HB  THR A 167      23.459  21.186   0.018  1.00  1.09           H  
ATOM   2442  HG1 THR A 167      24.818  21.699  -1.839  1.00  1.09           H  
ATOM   2443 1HG2 THR A 167      25.038  19.541  -0.896  1.00  1.09           H  
ATOM   2444 2HG2 THR A 167      23.552  18.751  -0.333  1.00  1.09           H  
ATOM   2445 3HG2 THR A 167      23.813  19.008  -2.071  1.00  1.09           H  
ATOM   2446  N   LEU A 168      20.748  18.476  -0.837  1.00  1.05           N  
ATOM   2447  CA  LEU A 168      20.098  17.440  -0.038  1.00  1.05           C  
ATOM   2448  C   LEU A 168      21.089  16.406   0.499  1.00  1.05           C  
ATOM   2449  O   LEU A 168      21.037  15.227   0.148  1.00  1.05           O  
ATOM   2450  CB  LEU A 168      19.045  16.740  -0.900  1.00  1.05           C  
ATOM   2451  CG  LEU A 168      18.014  17.690  -1.571  1.00  1.05           C  
ATOM   2452  CD1 LEU A 168      17.007  16.861  -2.367  1.00  1.05           C  
ATOM   2453  CD2 LEU A 168      17.350  18.565  -0.544  1.00  1.05           C  
ATOM   2454  H   LEU A 168      20.746  18.408  -1.845  1.00  1.05           H  
ATOM   2455  HA  LEU A 168      19.604  17.916   0.809  1.00  1.05           H  
ATOM   2456 1HB  LEU A 168      19.552  16.184  -1.687  1.00  1.05           H  
ATOM   2457 2HB  LEU A 168      18.499  16.034  -0.276  1.00  1.05           H  
ATOM   2458  HG  LEU A 168      18.540  18.336  -2.279  1.00  1.05           H  
ATOM   2459 1HD1 LEU A 168      16.301  17.529  -2.867  1.00  1.05           H  
ATOM   2460 2HD1 LEU A 168      17.532  16.265  -3.114  1.00  1.05           H  
ATOM   2461 3HD1 LEU A 168      16.464  16.202  -1.691  1.00  1.05           H  
ATOM   2462 1HD2 LEU A 168      16.660  19.233  -1.044  1.00  1.05           H  
ATOM   2463 2HD2 LEU A 168      16.813  17.961   0.161  1.00  1.05           H  
ATOM   2464 3HD2 LEU A 168      18.107  19.147  -0.033  1.00  1.05           H  
ATOM   2465  N   SER A 169      21.990  16.869   1.348  1.00  0.98           N  
ATOM   2466  CA  SER A 169      23.035  16.030   1.936  1.00  0.98           C  
ATOM   2467  C   SER A 169      22.373  14.927   2.782  1.00  0.98           C  
ATOM   2468  O   SER A 169      21.427  15.248   3.493  1.00  0.98           O  
ATOM   2469  CB  SER A 169      23.946  16.903   2.779  1.00  0.98           C  
ATOM   2470  OG  SER A 169      24.933  16.168   3.434  1.00  0.98           O  
ATOM   2471  H   SER A 169      21.931  17.866   1.563  1.00  0.98           H  
ATOM   2472  HA  SER A 169      23.612  15.611   1.121  1.00  0.98           H  
ATOM   2473 1HB  SER A 169      24.415  17.629   2.131  1.00  0.98           H  
ATOM   2474 2HB  SER A 169      23.353  17.454   3.510  1.00  0.98           H  
ATOM   2475  HG  SER A 169      25.485  16.812   3.887  1.00  0.98           H  
ATOM   2476  N   PRO A 170      22.883  13.664   2.815  1.00  0.91           N  
ATOM   2477  CA  PRO A 170      22.338  12.497   3.536  1.00  0.91           C  
ATOM   2478  C   PRO A 170      21.723  12.703   4.945  1.00  0.91           C  
ATOM   2479  O   PRO A 170      20.701  12.060   5.219  1.00  0.91           O  
ATOM   2480  CB  PRO A 170      23.548  11.548   3.563  1.00  0.91           C  
ATOM   2481  CG  PRO A 170      24.279  11.862   2.280  1.00  0.91           C  
ATOM   2482  CD  PRO A 170      24.155  13.359   2.101  1.00  0.91           C  
ATOM   2483  HA  PRO A 170      21.570  12.053   2.884  1.00  0.91           H  
ATOM   2484 1HB  PRO A 170      24.154  11.679   4.460  1.00  0.91           H  
ATOM   2485 2HB  PRO A 170      23.191  10.506   3.584  1.00  0.91           H  
ATOM   2486 1HG  PRO A 170      25.326  11.532   2.353  1.00  0.91           H  
ATOM   2487 2HG  PRO A 170      23.829  11.305   1.446  1.00  0.91           H  
ATOM   2488 1HD  PRO A 170      25.007  13.875   2.552  1.00  0.91           H  
ATOM   2489 2HD  PRO A 170      24.064  13.545   1.025  1.00  0.91           H  
ATOM   2490  N   PRO A 171      22.230  13.571   5.863  1.00  0.84           N  
ATOM   2491  CA  PRO A 171      21.619  13.801   7.165  1.00  0.84           C  
ATOM   2492  C   PRO A 171      20.171  14.276   6.983  1.00  0.84           C  
ATOM   2493  O   PRO A 171      19.329  14.111   7.861  1.00  0.84           O  
ATOM   2494  CB  PRO A 171      22.523  14.875   7.769  1.00  0.84           C  
ATOM   2495  CG  PRO A 171      23.855  14.679   7.081  1.00  0.84           C  
ATOM   2496  CD  PRO A 171      23.505  14.311   5.687  1.00  0.84           C  
ATOM   2497  HA  PRO A 171      21.662  12.877   7.754  1.00  0.84           H  
ATOM   2498 1HB  PRO A 171      22.097  15.871   7.589  1.00  0.84           H  
ATOM   2499 2HB  PRO A 171      22.582  14.745   8.860  1.00  0.84           H  
ATOM   2500 1HG  PRO A 171      24.436  15.608   7.113  1.00  0.84           H  
ATOM   2501 2HG  PRO A 171      24.449  13.908   7.589  1.00  0.84           H  
ATOM   2502 1HD  PRO A 171      23.339  15.251   5.189  1.00  0.84           H  
ATOM   2503 2HD  PRO A 171      24.297  13.730   5.236  1.00  0.84           H  
ATOM   2504  N   HIS A 172      19.879  14.816   5.801  1.00  0.79           N  
ATOM   2505  CA  HIS A 172      18.576  15.287   5.387  1.00  0.79           C  
ATOM   2506  C   HIS A 172      17.548  14.161   5.242  1.00  0.79           C  
ATOM   2507  O   HIS A 172      16.342  14.411   5.214  1.00  0.79           O  
ATOM   2508  CB  HIS A 172      18.699  16.050   4.085  1.00  0.79           C  
ATOM   2509  CG  HIS A 172      17.501  16.694   3.697  1.00  0.79           C  
ATOM   2510  ND1 HIS A 172      16.886  17.629   4.478  1.00  0.79           N  
ATOM   2511  CD2 HIS A 172      16.777  16.591   2.587  1.00  0.79           C  
ATOM   2512  CE1 HIS A 172      15.833  18.066   3.878  1.00  0.79           C  
ATOM   2513  NE2 HIS A 172      15.743  17.467   2.712  1.00  0.79           N  
ATOM   2514  H   HIS A 172      20.609  14.914   5.100  1.00  0.79           H  
ATOM   2515  HA  HIS A 172      18.210  15.980   6.132  1.00  0.79           H  
ATOM   2516 1HB  HIS A 172      19.490  16.798   4.162  1.00  0.79           H  
ATOM   2517 2HB  HIS A 172      18.972  15.358   3.288  1.00  0.79           H  
ATOM   2518  HD1 HIS A 172      17.191  17.941   5.369  1.00  0.79           H  
ATOM   2519  HD2 HIS A 172      16.888  15.986   1.686  1.00  0.79           H  
ATOM   2520  HE1 HIS A 172      15.216  18.818   4.353  1.00  0.79           H  
ATOM   2521  N   THR A 173      18.032  12.933   5.032  1.00  0.75           N  
ATOM   2522  CA  THR A 173      17.189  11.764   4.824  1.00  0.75           C  
ATOM   2523  C   THR A 173      17.201  10.880   6.083  1.00  0.75           C  
ATOM   2524  O   THR A 173      16.361   9.987   6.268  1.00  0.75           O  
ATOM   2525  CB  THR A 173      17.690  10.973   3.603  1.00  0.75           C  
ATOM   2526  OG1 THR A 173      19.010  10.466   3.858  1.00  0.75           O  
ATOM   2527  CG2 THR A 173      17.767  11.921   2.407  1.00  0.75           C  
ATOM   2528  H   THR A 173      19.036  12.790   5.047  1.00  0.75           H  
ATOM   2529  HA  THR A 173      16.166  12.091   4.640  1.00  0.75           H  
ATOM   2530  HB  THR A 173      17.015  10.149   3.382  1.00  0.75           H  
ATOM   2531  HG1 THR A 173      19.539  11.134   4.340  1.00  0.75           H  
ATOM   2532 1HG2 THR A 173      18.131  11.381   1.534  1.00  0.75           H  
ATOM   2533 2HG2 THR A 173      16.777  12.327   2.199  1.00  0.75           H  
ATOM   2534 3HG2 THR A 173      18.454  12.739   2.636  1.00  0.75           H  
ATOM   2535  N   ALA A 174      18.102  11.217   7.008  1.00  0.73           N  
ATOM   2536  CA  ALA A 174      18.332  10.481   8.256  1.00  0.73           C  
ATOM   2537  C   ALA A 174      17.235  10.708   9.303  1.00  0.73           C  
ATOM   2538  O   ALA A 174      17.388  10.347  10.469  1.00  0.73           O  
ATOM   2539  CB  ALA A 174      19.666  10.884   8.850  1.00  0.73           C  
ATOM   2540  H   ALA A 174      18.745  11.973   6.778  1.00  0.73           H  
ATOM   2541  HA  ALA A 174      18.356   9.419   8.014  1.00  0.73           H  
ATOM   2542 1HB  ALA A 174      19.854  10.307   9.754  1.00  0.73           H  
ATOM   2543 2HB  ALA A 174      20.457  10.695   8.124  1.00  0.73           H  
ATOM   2544 3HB  ALA A 174      19.643  11.939   9.098  1.00  0.73           H  
ATOM   2545  N   TYR A 175      16.122  11.290   8.878  1.00  0.72           N  
ATOM   2546  CA  TYR A 175      14.998  11.547   9.745  1.00  0.72           C  
ATOM   2547  C   TYR A 175      14.047  10.364   9.824  1.00  0.72           C  
ATOM   2548  O   TYR A 175      13.077  10.405  10.580  1.00  0.72           O  
ATOM   2549  CB  TYR A 175      14.251  12.761   9.265  1.00  0.72           C  
ATOM   2550  CG  TYR A 175      15.047  14.002   9.374  1.00  0.72           C  
ATOM   2551  CD1 TYR A 175      15.455  14.620   8.230  1.00  0.72           C  
ATOM   2552  CD2 TYR A 175      15.365  14.534  10.610  1.00  0.72           C  
ATOM   2553  CE1 TYR A 175      16.184  15.768   8.290  1.00  0.72           C  
ATOM   2554  CE2 TYR A 175      16.102  15.688  10.667  1.00  0.72           C  
ATOM   2555  CZ  TYR A 175      16.518  16.300   9.496  1.00  0.72           C  
ATOM   2556  OH  TYR A 175      17.273  17.437   9.527  1.00  0.72           O  
ATOM   2557  H   TYR A 175      16.057  11.556   7.908  1.00  0.72           H  
ATOM   2558  HA  TYR A 175      15.382  11.749  10.739  1.00  0.72           H  
ATOM   2559 1HB  TYR A 175      13.957  12.627   8.220  1.00  0.72           H  
ATOM   2560 2HB  TYR A 175      13.343  12.878   9.856  1.00  0.72           H  
ATOM   2561  HD1 TYR A 175      15.185  14.192   7.271  1.00  0.72           H  
ATOM   2562  HD2 TYR A 175      15.035  14.040  11.525  1.00  0.72           H  
ATOM   2563  HE1 TYR A 175      16.493  16.253   7.381  1.00  0.72           H  
ATOM   2564  HE2 TYR A 175      16.363  16.113  11.631  1.00  0.72           H  
ATOM   2565  HH  TYR A 175      17.492  17.693   8.628  1.00  0.72           H  
ATOM   2566  N   GLY A 176      14.337   9.299   9.074  1.00  0.71           N  
ATOM   2567  CA  GLY A 176      13.529   8.075   9.115  1.00  0.71           C  
ATOM   2568  C   GLY A 176      13.049   7.707  10.538  1.00  0.71           C  
ATOM   2569  O   GLY A 176      11.843   7.690  10.784  1.00  0.71           O  
ATOM   2570  H   GLY A 176      15.129   9.362   8.425  1.00  0.71           H  
ATOM   2571 1HA  GLY A 176      12.658   8.211   8.482  1.00  0.71           H  
ATOM   2572 2HA  GLY A 176      14.087   7.248   8.677  1.00  0.71           H  
ATOM   2573  N   PRO A 177      13.966   7.455  11.501  1.00  0.71           N  
ATOM   2574  CA  PRO A 177      13.711   7.075  12.891  1.00  0.71           C  
ATOM   2575  C   PRO A 177      12.850   8.067  13.673  1.00  0.71           C  
ATOM   2576  O   PRO A 177      12.298   7.730  14.723  1.00  0.71           O  
ATOM   2577  CB  PRO A 177      15.123   7.020  13.487  1.00  0.71           C  
ATOM   2578  CG  PRO A 177      16.030   6.762  12.312  1.00  0.71           C  
ATOM   2579  CD  PRO A 177      15.415   7.530  11.182  1.00  0.71           C  
ATOM   2580  HA  PRO A 177      13.244   6.076  12.902  1.00  0.71           H  
ATOM   2581 1HB  PRO A 177      15.348   7.976  13.989  1.00  0.71           H  
ATOM   2582 2HB  PRO A 177      15.178   6.235  14.254  1.00  0.71           H  
ATOM   2583 1HG  PRO A 177      17.053   7.100  12.542  1.00  0.71           H  
ATOM   2584 2HG  PRO A 177      16.089   5.684  12.107  1.00  0.71           H  
ATOM   2585 1HD  PRO A 177      15.773   8.564  11.237  1.00  0.71           H  
ATOM   2586 2HD  PRO A 177      15.664   7.048  10.237  1.00  0.71           H  
ATOM   2587  N   TYR A 178      12.755   9.300  13.196  1.00  0.70           N  
ATOM   2588  CA  TYR A 178      11.961  10.295  13.875  1.00  0.70           C  
ATOM   2589  C   TYR A 178      10.576  10.269  13.259  1.00  0.70           C  
ATOM   2590  O   TYR A 178       9.566  10.312  13.960  1.00  0.70           O  
ATOM   2591  CB  TYR A 178      12.651  11.631  13.751  1.00  0.70           C  
ATOM   2592  CG  TYR A 178      13.965  11.582  14.443  1.00  0.70           C  
ATOM   2593  CD1 TYR A 178      15.097  11.208  13.747  1.00  0.70           C  
ATOM   2594  CD2 TYR A 178      14.042  11.871  15.779  1.00  0.70           C  
ATOM   2595  CE1 TYR A 178      16.307  11.138  14.389  1.00  0.70           C  
ATOM   2596  CE2 TYR A 178      15.238  11.807  16.434  1.00  0.70           C  
ATOM   2597  CZ  TYR A 178      16.376  11.444  15.749  1.00  0.70           C  
ATOM   2598  OH  TYR A 178      17.576  11.375  16.413  1.00  0.70           O  
ATOM   2599  H   TYR A 178      13.192   9.566  12.319  1.00  0.70           H  
ATOM   2600  HA  TYR A 178      11.877  10.035  14.930  1.00  0.70           H  
ATOM   2601 1HB  TYR A 178      12.812  11.884  12.701  1.00  0.70           H  
ATOM   2602 2HB  TYR A 178      12.040  12.397  14.194  1.00  0.70           H  
ATOM   2603  HD1 TYR A 178      15.025  10.960  12.701  1.00  0.70           H  
ATOM   2604  HD2 TYR A 178      13.150  12.143  16.324  1.00  0.70           H  
ATOM   2605  HE1 TYR A 178      17.201  10.838  13.838  1.00  0.70           H  
ATOM   2606  HE2 TYR A 178      15.283  12.039  17.502  1.00  0.70           H  
ATOM   2607  HH  TYR A 178      17.434  11.579  17.342  1.00  0.70           H  
ATOM   2608  N   ALA A 179      10.523  10.098  11.940  1.00  0.69           N  
ATOM   2609  CA  ALA A 179       9.262  10.020  11.210  1.00  0.69           C  
ATOM   2610  C   ALA A 179       8.432   8.838  11.719  1.00  0.69           C  
ATOM   2611  O   ALA A 179       7.208   8.895  11.774  1.00  0.69           O  
ATOM   2612  CB  ALA A 179       9.529   9.885   9.729  1.00  0.69           C  
ATOM   2613  H   ALA A 179      11.395  10.043  11.417  1.00  0.69           H  
ATOM   2614  HA  ALA A 179       8.703  10.935  11.381  1.00  0.69           H  
ATOM   2615 1HB  ALA A 179       8.588   9.837   9.191  1.00  0.69           H  
ATOM   2616 2HB  ALA A 179      10.107  10.739   9.385  1.00  0.69           H  
ATOM   2617 3HB  ALA A 179      10.089   8.975   9.543  1.00  0.69           H  
ATOM   2618  N   GLU A 180       9.122   7.763  12.102  1.00  0.69           N  
ATOM   2619  CA  GLU A 180       8.498   6.545  12.620  1.00  0.69           C  
ATOM   2620  C   GLU A 180       8.191   6.577  14.124  1.00  0.69           C  
ATOM   2621  O   GLU A 180       7.523   5.678  14.641  1.00  0.69           O  
ATOM   2622  CB  GLU A 180       9.444   5.359  12.408  1.00  0.69           C  
ATOM   2623  CG  GLU A 180       9.717   5.012  10.984  1.00  0.69           C  
ATOM   2624  CD  GLU A 180      10.713   3.880  10.814  1.00  0.69           C  
ATOM   2625  OE1 GLU A 180      11.190   3.377  11.804  1.00  0.69           O  
ATOM   2626  OE2 GLU A 180      10.999   3.524   9.693  1.00  0.69           O  
ATOM   2627  H   GLU A 180      10.136   7.780  11.973  1.00  0.69           H  
ATOM   2628  HA  GLU A 180       7.565   6.382  12.078  1.00  0.69           H  
ATOM   2629 1HB  GLU A 180      10.404   5.584  12.880  1.00  0.69           H  
ATOM   2630 2HB  GLU A 180       9.037   4.476  12.899  1.00  0.69           H  
ATOM   2631 1HG  GLU A 180       8.783   4.748  10.504  1.00  0.69           H  
ATOM   2632 2HG  GLU A 180      10.104   5.899  10.518  1.00  0.69           H  
ATOM   2633  N   GLY A 181       8.766   7.545  14.835  1.00  0.68           N  
ATOM   2634  CA  GLY A 181       8.719   7.590  16.290  1.00  0.68           C  
ATOM   2635  C   GLY A 181       8.212   8.904  16.853  1.00  0.68           C  
ATOM   2636  O   GLY A 181       7.012   9.092  17.070  1.00  0.68           O  
ATOM   2637  H   GLY A 181       9.239   8.304  14.355  1.00  0.68           H  
ATOM   2638 1HA  GLY A 181       8.093   6.778  16.656  1.00  0.68           H  
ATOM   2639 2HA  GLY A 181       9.722   7.404  16.674  1.00  0.68           H  
ATOM   2640  N   GLU A 182       9.158   9.800  17.120  1.00  0.68           N  
ATOM   2641  CA  GLU A 182       8.874  11.068  17.771  1.00  0.68           C  
ATOM   2642  C   GLU A 182       7.909  11.958  16.991  1.00  0.68           C  
ATOM   2643  O   GLU A 182       7.089  12.646  17.589  1.00  0.68           O  
ATOM   2644  CB  GLU A 182      10.192  11.809  18.026  1.00  0.68           C  
ATOM   2645  CG  GLU A 182      11.072  11.149  19.095  1.00  0.68           C  
ATOM   2646  CD  GLU A 182      12.395  11.857  19.362  1.00  0.68           C  
ATOM   2647  OE1 GLU A 182      12.710  12.791  18.674  1.00  0.68           O  
ATOM   2648  OE2 GLU A 182      13.086  11.445  20.263  1.00  0.68           O  
ATOM   2649  H   GLU A 182      10.113   9.573  16.879  1.00  0.68           H  
ATOM   2650  HA  GLU A 182       8.423  10.849  18.739  1.00  0.68           H  
ATOM   2651 1HB  GLU A 182      10.762  11.856  17.099  1.00  0.68           H  
ATOM   2652 2HB  GLU A 182       9.981  12.830  18.345  1.00  0.68           H  
ATOM   2653 1HG  GLU A 182      10.505  11.103  20.026  1.00  0.68           H  
ATOM   2654 2HG  GLU A 182      11.277  10.127  18.780  1.00  0.68           H  
ATOM   2655  N   ALA A 183       7.982  11.969  15.663  1.00  0.68           N  
ATOM   2656  CA  ALA A 183       7.066  12.838  14.934  1.00  0.68           C  
ATOM   2657  C   ALA A 183       5.592  12.436  15.216  1.00  0.68           C  
ATOM   2658  O   ALA A 183       4.820  13.310  15.623  1.00  0.68           O  
ATOM   2659  CB  ALA A 183       7.441  12.870  13.456  1.00  0.68           C  
ATOM   2660  H   ALA A 183       8.651  11.383  15.167  1.00  0.68           H  
ATOM   2661  HA  ALA A 183       7.180  13.851  15.316  1.00  0.68           H  
ATOM   2662 1HB  ALA A 183       6.776  13.544  12.929  1.00  0.68           H  
ATOM   2663 2HB  ALA A 183       8.466  13.229  13.371  1.00  0.68           H  
ATOM   2664 3HB  ALA A 183       7.408  11.947  12.991  1.00  0.68           H  
ATOM   2665  N   PRO A 184       5.127  11.175  15.003  1.00  0.68           N  
ATOM   2666  CA  PRO A 184       3.817  10.705  15.404  1.00  0.68           C  
ATOM   2667  C   PRO A 184       3.501  10.941  16.861  1.00  0.68           C  
ATOM   2668  O   PRO A 184       2.368  11.291  17.191  1.00  0.68           O  
ATOM   2669  CB  PRO A 184       3.928   9.217  15.170  1.00  0.68           C  
ATOM   2670  CG  PRO A 184       4.879   9.100  14.064  1.00  0.68           C  
ATOM   2671  CD  PRO A 184       5.875  10.167  14.259  1.00  0.68           C  
ATOM   2672  HA  PRO A 184       3.054  11.153  14.754  1.00  0.68           H  
ATOM   2673 1HB  PRO A 184       4.288   8.717  16.085  1.00  0.68           H  
ATOM   2674 2HB  PRO A 184       2.933   8.814  14.949  1.00  0.68           H  
ATOM   2675 1HG  PRO A 184       5.368   8.115  14.071  1.00  0.68           H  
ATOM   2676 2HG  PRO A 184       4.351   9.179  13.139  1.00  0.68           H  
ATOM   2677 1HD  PRO A 184       6.754   9.814  14.751  1.00  0.68           H  
ATOM   2678 2HD  PRO A 184       6.058  10.475  13.282  1.00  0.68           H  
ATOM   2679  N   GLU A 185       4.500  10.794  17.751  1.00  0.69           N  
ATOM   2680  CA  GLU A 185       4.231  11.010  19.170  1.00  0.69           C  
ATOM   2681  C   GLU A 185       3.900  12.467  19.443  1.00  0.69           C  
ATOM   2682  O   GLU A 185       2.991  12.774  20.215  1.00  0.69           O  
ATOM   2683  CB  GLU A 185       5.402  10.539  20.049  1.00  0.69           C  
ATOM   2684  CG  GLU A 185       5.585   9.013  20.116  1.00  0.69           C  
ATOM   2685  CD  GLU A 185       6.802   8.586  20.915  1.00  0.69           C  
ATOM   2686  OE1 GLU A 185       7.568   9.436  21.307  1.00  0.69           O  
ATOM   2687  OE2 GLU A 185       6.957   7.405  21.135  1.00  0.69           O  
ATOM   2688  H   GLU A 185       5.433  10.482  17.461  1.00  0.69           H  
ATOM   2689  HA  GLU A 185       3.362  10.413  19.443  1.00  0.69           H  
ATOM   2690 1HB  GLU A 185       6.321  10.973  19.675  1.00  0.69           H  
ATOM   2691 2HB  GLU A 185       5.261  10.905  21.064  1.00  0.69           H  
ATOM   2692 1HG  GLU A 185       4.699   8.580  20.576  1.00  0.69           H  
ATOM   2693 2HG  GLU A 185       5.657   8.621  19.108  1.00  0.69           H  
ATOM   2694  N   PHE A 186       4.608  13.376  18.778  1.00  0.70           N  
ATOM   2695  CA  PHE A 186       4.350  14.795  18.949  1.00  0.70           C  
ATOM   2696  C   PHE A 186       2.970  15.155  18.443  1.00  0.70           C  
ATOM   2697  O   PHE A 186       2.220  15.899  19.089  1.00  0.70           O  
ATOM   2698  CB  PHE A 186       5.368  15.602  18.176  1.00  0.70           C  
ATOM   2699  CG  PHE A 186       6.715  15.638  18.784  1.00  0.70           C  
ATOM   2700  CD1 PHE A 186       6.904  15.286  20.103  1.00  0.70           C  
ATOM   2701  CD2 PHE A 186       7.801  16.042  18.043  1.00  0.70           C  
ATOM   2702  CE1 PHE A 186       8.158  15.331  20.667  1.00  0.70           C  
ATOM   2703  CE2 PHE A 186       9.056  16.098  18.610  1.00  0.70           C  
ATOM   2704  CZ  PHE A 186       9.235  15.738  19.917  1.00  0.70           C  
ATOM   2705  H   PHE A 186       5.365  13.074  18.166  1.00  0.70           H  
ATOM   2706  HA  PHE A 186       4.411  15.040  20.009  1.00  0.70           H  
ATOM   2707 1HB  PHE A 186       5.469  15.189  17.176  1.00  0.70           H  
ATOM   2708 2HB  PHE A 186       5.015  16.607  18.068  1.00  0.70           H  
ATOM   2709  HD1 PHE A 186       6.049  14.968  20.698  1.00  0.70           H  
ATOM   2710  HD2 PHE A 186       7.653  16.324  17.002  1.00  0.70           H  
ATOM   2711  HE1 PHE A 186       8.296  15.046  21.708  1.00  0.70           H  
ATOM   2712  HE2 PHE A 186       9.910  16.425  18.021  1.00  0.70           H  
ATOM   2713  HZ  PHE A 186      10.228  15.776  20.361  1.00  0.70           H  
ATOM   2714  N   LEU A 187       2.602  14.585  17.297  1.00  0.72           N  
ATOM   2715  CA  LEU A 187       1.289  14.853  16.750  1.00  0.72           C  
ATOM   2716  C   LEU A 187       0.216  14.264  17.655  1.00  0.72           C  
ATOM   2717  O   LEU A 187      -0.756  14.935  17.997  1.00  0.72           O  
ATOM   2718  CB  LEU A 187       1.199  14.248  15.346  1.00  0.72           C  
ATOM   2719  CG  LEU A 187       2.046  14.943  14.268  1.00  0.72           C  
ATOM   2720  CD1 LEU A 187       2.063  14.125  13.011  1.00  0.72           C  
ATOM   2721  CD2 LEU A 187       1.462  16.318  13.975  1.00  0.72           C  
ATOM   2722  H   LEU A 187       3.260  13.985  16.793  1.00  0.72           H  
ATOM   2723  HA  LEU A 187       1.146  15.931  16.692  1.00  0.72           H  
ATOM   2724 1HB  LEU A 187       1.548  13.226  15.407  1.00  0.72           H  
ATOM   2725 2HB  LEU A 187       0.171  14.244  15.038  1.00  0.72           H  
ATOM   2726  HG  LEU A 187       3.061  15.034  14.624  1.00  0.72           H  
ATOM   2727 1HD1 LEU A 187       2.678  14.628  12.260  1.00  0.72           H  
ATOM   2728 2HD1 LEU A 187       2.485  13.147  13.235  1.00  0.72           H  
ATOM   2729 3HD1 LEU A 187       1.051  14.017  12.637  1.00  0.72           H  
ATOM   2730 1HD2 LEU A 187       2.059  16.819  13.214  1.00  0.72           H  
ATOM   2731 2HD2 LEU A 187       0.458  16.202  13.617  1.00  0.72           H  
ATOM   2732 3HD2 LEU A 187       1.467  16.905  14.881  1.00  0.72           H  
ATOM   2733  N   THR A 188       0.441  13.039  18.127  1.00  0.74           N  
ATOM   2734  CA  THR A 188      -0.518  12.329  18.954  1.00  0.74           C  
ATOM   2735  C   THR A 188      -0.770  13.049  20.263  1.00  0.74           C  
ATOM   2736  O   THR A 188      -1.922  13.227  20.668  1.00  0.74           O  
ATOM   2737  CB  THR A 188      -0.026  10.898  19.242  1.00  0.74           C  
ATOM   2738  OG1 THR A 188       0.109  10.183  18.011  1.00  0.74           O  
ATOM   2739  CG2 THR A 188      -0.991  10.169  20.137  1.00  0.74           C  
ATOM   2740  H   THR A 188       1.283  12.547  17.852  1.00  0.74           H  
ATOM   2741  HA  THR A 188      -1.454  12.271  18.411  1.00  0.74           H  
ATOM   2742  HB  THR A 188       0.945  10.950  19.729  1.00  0.74           H  
ATOM   2743  HG1 THR A 188       0.829  10.601  17.493  1.00  0.74           H  
ATOM   2744 1HG2 THR A 188      -0.615   9.167  20.328  1.00  0.74           H  
ATOM   2745 2HG2 THR A 188      -1.083  10.712  21.076  1.00  0.74           H  
ATOM   2746 3HG2 THR A 188      -1.949  10.104  19.660  1.00  0.74           H  
ATOM   2747  N   GLU A 189       0.302  13.493  20.916  1.00  0.77           N  
ATOM   2748  CA  GLU A 189       0.163  14.181  22.184  1.00  0.77           C  
ATOM   2749  C   GLU A 189      -0.534  15.517  22.002  1.00  0.77           C  
ATOM   2750  O   GLU A 189      -1.425  15.866  22.776  1.00  0.77           O  
ATOM   2751  CB  GLU A 189       1.538  14.407  22.811  1.00  0.77           C  
ATOM   2752  CG  GLU A 189       1.528  15.136  24.154  1.00  0.77           C  
ATOM   2753  CD  GLU A 189       0.879  14.378  25.298  1.00  0.77           C  
ATOM   2754  OE1 GLU A 189       0.744  13.180  25.214  1.00  0.77           O  
ATOM   2755  OE2 GLU A 189       0.520  15.024  26.268  1.00  0.77           O  
ATOM   2756  H   GLU A 189       1.234  13.322  20.541  1.00  0.77           H  
ATOM   2757  HA  GLU A 189      -0.438  13.563  22.850  1.00  0.77           H  
ATOM   2758 1HB  GLU A 189       2.032  13.445  22.951  1.00  0.77           H  
ATOM   2759 2HB  GLU A 189       2.155  14.987  22.118  1.00  0.77           H  
ATOM   2760 1HG  GLU A 189       2.552  15.381  24.429  1.00  0.77           H  
ATOM   2761 2HG  GLU A 189       0.995  16.067  23.999  1.00  0.77           H  
ATOM   2762  N   ALA A 190      -0.178  16.270  20.961  1.00  0.80           N  
ATOM   2763  CA  ALA A 190      -0.827  17.556  20.773  1.00  0.80           C  
ATOM   2764  C   ALA A 190      -2.333  17.371  20.589  1.00  0.80           C  
ATOM   2765  O   ALA A 190      -3.146  18.077  21.196  1.00  0.80           O  
ATOM   2766  CB  ALA A 190      -0.227  18.241  19.576  1.00  0.80           C  
ATOM   2767  H   ALA A 190       0.559  15.977  20.315  1.00  0.80           H  
ATOM   2768  HA  ALA A 190      -0.663  18.161  21.663  1.00  0.80           H  
ATOM   2769 1HB  ALA A 190      -0.701  19.213  19.435  1.00  0.80           H  
ATOM   2770 2HB  ALA A 190       0.846  18.373  19.724  1.00  0.80           H  
ATOM   2771 3HB  ALA A 190      -0.399  17.607  18.707  1.00  0.80           H  
ATOM   2772  N   ILE A 191      -2.701  16.346  19.829  1.00  0.86           N  
ATOM   2773  CA  ILE A 191      -4.092  16.027  19.576  1.00  0.86           C  
ATOM   2774  C   ILE A 191      -4.820  15.630  20.841  1.00  0.86           C  
ATOM   2775  O   ILE A 191      -5.894  16.164  21.125  1.00  0.86           O  
ATOM   2776  CB  ILE A 191      -4.135  14.885  18.568  1.00  0.86           C  
ATOM   2777  CG1 ILE A 191      -3.658  15.390  17.228  1.00  0.86           C  
ATOM   2778  CG2 ILE A 191      -5.480  14.250  18.506  1.00  0.86           C  
ATOM   2779  CD1 ILE A 191      -3.317  14.299  16.293  1.00  0.86           C  
ATOM   2780  H   ILE A 191      -1.984  15.787  19.364  1.00  0.86           H  
ATOM   2781  HA  ILE A 191      -4.577  16.902  19.153  1.00  0.86           H  
ATOM   2782  HB  ILE A 191      -3.422  14.134  18.881  1.00  0.86           H  
ATOM   2783 1HG1 ILE A 191      -4.452  15.985  16.777  1.00  0.86           H  
ATOM   2784 2HG1 ILE A 191      -2.793  16.032  17.367  1.00  0.86           H  
ATOM   2785 1HG2 ILE A 191      -5.436  13.431  17.816  1.00  0.86           H  
ATOM   2786 2HG2 ILE A 191      -5.765  13.871  19.486  1.00  0.86           H  
ATOM   2787 3HG2 ILE A 191      -6.201  14.968  18.176  1.00  0.86           H  
ATOM   2788 1HD1 ILE A 191      -2.997  14.744  15.363  1.00  0.86           H  
ATOM   2789 2HD1 ILE A 191      -2.515  13.698  16.702  1.00  0.86           H  
ATOM   2790 3HD1 ILE A 191      -4.169  13.667  16.133  1.00  0.86           H  
ATOM   2791  N   LYS A 192      -4.227  14.733  21.629  1.00  0.95           N  
ATOM   2792  CA  LYS A 192      -4.859  14.291  22.861  1.00  0.95           C  
ATOM   2793  C   LYS A 192      -5.020  15.421  23.873  1.00  0.95           C  
ATOM   2794  O   LYS A 192      -6.034  15.481  24.576  1.00  0.95           O  
ATOM   2795  CB  LYS A 192      -4.102  13.112  23.458  1.00  0.95           C  
ATOM   2796  CG  LYS A 192      -4.280  11.805  22.658  1.00  0.95           C  
ATOM   2797  CD  LYS A 192      -3.526  10.650  23.292  1.00  0.95           C  
ATOM   2798  CE  LYS A 192      -3.763   9.344  22.536  1.00  0.95           C  
ATOM   2799  NZ  LYS A 192      -3.024   8.205  23.157  1.00  0.95           N  
ATOM   2800  H   LYS A 192      -3.331  14.329  21.351  1.00  0.95           H  
ATOM   2801  HA  LYS A 192      -5.859  13.936  22.610  1.00  0.95           H  
ATOM   2802 1HB  LYS A 192      -3.031  13.349  23.482  1.00  0.95           H  
ATOM   2803 2HB  LYS A 192      -4.427  12.943  24.482  1.00  0.95           H  
ATOM   2804 1HG  LYS A 192      -5.341  11.555  22.605  1.00  0.95           H  
ATOM   2805 2HG  LYS A 192      -3.914  11.953  21.641  1.00  0.95           H  
ATOM   2806 1HD  LYS A 192      -2.457  10.877  23.285  1.00  0.95           H  
ATOM   2807 2HD  LYS A 192      -3.846  10.527  24.325  1.00  0.95           H  
ATOM   2808 1HE  LYS A 192      -4.828   9.118  22.539  1.00  0.95           H  
ATOM   2809 2HE  LYS A 192      -3.437   9.460  21.508  1.00  0.95           H  
ATOM   2810 1HZ  LYS A 192      -3.206   7.359  22.633  1.00  0.95           H  
ATOM   2811 2HZ  LYS A 192      -2.032   8.395  23.154  1.00  0.95           H  
ATOM   2812 3HZ  LYS A 192      -3.337   8.083  24.110  1.00  0.95           H  
ATOM   2813  N   ARG A 193      -4.049  16.342  23.931  1.00  1.10           N  
ATOM   2814  CA  ARG A 193      -4.149  17.471  24.851  1.00  1.10           C  
ATOM   2815  C   ARG A 193      -5.357  18.331  24.508  1.00  1.10           C  
ATOM   2816  O   ARG A 193      -6.031  18.851  25.397  1.00  1.10           O  
ATOM   2817  CB  ARG A 193      -2.893  18.333  24.814  1.00  1.10           C  
ATOM   2818  CG  ARG A 193      -1.648  17.718  25.462  1.00  1.10           C  
ATOM   2819  CD  ARG A 193      -0.465  18.606  25.310  1.00  1.10           C  
ATOM   2820  NE  ARG A 193       0.738  18.030  25.891  1.00  1.10           N  
ATOM   2821  CZ  ARG A 193       1.939  18.649  25.929  1.00  1.10           C  
ATOM   2822  NH1 ARG A 193       2.069  19.868  25.438  1.00  1.10           N  
ATOM   2823  NH2 ARG A 193       2.989  18.040  26.457  1.00  1.10           N  
ATOM   2824  H   ARG A 193      -3.214  16.244  23.351  1.00  1.10           H  
ATOM   2825  HA  ARG A 193      -4.270  17.083  25.862  1.00  1.10           H  
ATOM   2826 1HB  ARG A 193      -2.641  18.543  23.774  1.00  1.10           H  
ATOM   2827 2HB  ARG A 193      -3.092  19.286  25.300  1.00  1.10           H  
ATOM   2828 1HG  ARG A 193      -1.828  17.579  26.527  1.00  1.10           H  
ATOM   2829 2HG  ARG A 193      -1.422  16.757  25.018  1.00  1.10           H  
ATOM   2830 1HD  ARG A 193      -0.283  18.768  24.248  1.00  1.10           H  
ATOM   2831 2HD  ARG A 193      -0.658  19.559  25.796  1.00  1.10           H  
ATOM   2832  HE  ARG A 193       0.678  17.061  26.247  1.00  1.10           H  
ATOM   2833 1HH1 ARG A 193       1.272  20.338  25.031  1.00  1.10           H  
ATOM   2834 2HH1 ARG A 193       2.966  20.332  25.462  1.00  1.10           H  
ATOM   2835 1HH2 ARG A 193       2.903  17.106  26.846  1.00  1.10           H  
ATOM   2836 2HH2 ARG A 193       3.880  18.508  26.480  1.00  1.10           H  
ATOM   2837  N   VAL A 194      -5.643  18.460  23.215  1.00  1.34           N  
ATOM   2838  CA  VAL A 194      -6.789  19.223  22.755  1.00  1.34           C  
ATOM   2839  C   VAL A 194      -8.114  18.476  22.899  1.00  1.34           C  
ATOM   2840  O   VAL A 194      -9.120  19.060  23.302  1.00  1.34           O  
ATOM   2841  CB  VAL A 194      -6.600  19.606  21.294  1.00  1.34           C  
ATOM   2842  CG1 VAL A 194      -7.844  20.246  20.783  1.00  1.34           C  
ATOM   2843  CG2 VAL A 194      -5.418  20.546  21.177  1.00  1.34           C  
ATOM   2844  H   VAL A 194      -5.019  18.036  22.524  1.00  1.34           H  
ATOM   2845  HA  VAL A 194      -6.844  20.134  23.348  1.00  1.34           H  
ATOM   2846  HB  VAL A 194      -6.412  18.706  20.707  1.00  1.34           H  
ATOM   2847 1HG1 VAL A 194      -7.694  20.488  19.772  1.00  1.34           H  
ATOM   2848 2HG1 VAL A 194      -8.678  19.552  20.873  1.00  1.34           H  
ATOM   2849 3HG1 VAL A 194      -8.055  21.146  21.356  1.00  1.34           H  
ATOM   2850 1HG2 VAL A 194      -5.263  20.812  20.149  1.00  1.34           H  
ATOM   2851 2HG2 VAL A 194      -5.609  21.443  21.762  1.00  1.34           H  
ATOM   2852 3HG2 VAL A 194      -4.527  20.056  21.553  1.00  1.34           H  
ATOM   2853  N   GLU A 195      -8.131  17.202  22.506  1.00  1.72           N  
ATOM   2854  CA  GLU A 195      -9.339  16.387  22.569  1.00  1.72           C  
ATOM   2855  C   GLU A 195      -9.877  16.199  23.995  1.00  1.72           C  
ATOM   2856  O   GLU A 195     -11.092  16.198  24.207  1.00  1.72           O  
ATOM   2857  CB  GLU A 195      -9.093  15.009  21.943  1.00  1.72           C  
ATOM   2858  CG  GLU A 195     -10.342  14.116  21.884  1.00  1.72           C  
ATOM   2859  CD  GLU A 195     -10.112  12.770  21.220  1.00  1.72           C  
ATOM   2860  OE1 GLU A 195      -9.002  12.491  20.843  1.00  1.72           O  
ATOM   2861  OE2 GLU A 195     -11.055  12.024  21.096  1.00  1.72           O  
ATOM   2862  H   GLU A 195      -7.271  16.784  22.160  1.00  1.72           H  
ATOM   2863  HA  GLU A 195     -10.109  16.891  21.987  1.00  1.72           H  
ATOM   2864 1HB  GLU A 195      -8.710  15.134  20.928  1.00  1.72           H  
ATOM   2865 2HB  GLU A 195      -8.326  14.486  22.516  1.00  1.72           H  
ATOM   2866 1HG  GLU A 195     -10.694  13.949  22.902  1.00  1.72           H  
ATOM   2867 2HG  GLU A 195     -11.123  14.650  21.345  1.00  1.72           H  
ATOM   2868  N   GLY A 196      -8.976  15.992  24.961  1.00  2.24           N  
ATOM   2869  CA  GLY A 196      -9.372  15.737  26.341  1.00  2.24           C  
ATOM   2870  C   GLY A 196      -9.442  17.001  27.195  1.00  2.24           C  
ATOM   2871  O   GLY A 196      -9.587  18.114  26.695  1.00  2.24           O  
ATOM   2872  H   GLY A 196      -7.981  15.985  24.733  1.00  2.24           H  
ATOM   2873 1HA  GLY A 196     -10.342  15.240  26.347  1.00  2.24           H  
ATOM   2874 2HA  GLY A 196      -8.661  15.042  26.785  1.00  2.24           H  
ATOM   2875  N   GLY A 197      -9.353  16.829  28.512  1.00  2.89           N  
ATOM   2876  CA  GLY A 197      -9.457  17.958  29.435  1.00  2.89           C  
ATOM   2877  C   GLY A 197      -8.665  19.176  28.953  1.00  2.89           C  
ATOM   2878  O   GLY A 197      -8.281  20.025  29.760  1.00  2.89           O  
ATOM   2879  H   GLY A 197      -9.224  15.898  28.879  1.00  2.89           H  
ATOM   2880 1HA  GLY A 197     -10.506  18.231  29.553  1.00  2.89           H  
ATOM   2881 2HA  GLY A 197      -9.097  17.655  30.417  1.00  2.89           H  
ENDMDL

REMARK ID 646671 DOMAINID 640171 MODEL 4 1agy-19tk1
MODEL     4
ATOM      1  N   GLY A   1       3.555   1.113  -0.437  1.00  1.76           N  
ATOM      2  CA  GLY A   1       2.613   1.325   0.656  1.00  1.76           C  
ATOM      3  C   GLY A   1       2.608   2.768   1.159  1.00  1.76           C  
ATOM      4  O   GLY A   1       2.548   3.714   0.369  1.00  1.76           O  
ATOM      5  H   GLY A   1       3.481   0.268  -0.988  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.611   1.055   0.325  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       2.862   0.656   1.479  1.00  1.76           H  
ATOM      8  N   SER A   2       2.662   2.925   2.486  1.00  1.55           N  
ATOM      9  CA  SER A   2       2.607   4.239   3.141  1.00  1.55           C  
ATOM     10  C   SER A   2       3.973   4.890   3.431  1.00  1.55           C  
ATOM     11  O   SER A   2       4.029   6.006   3.962  1.00  1.55           O  
ATOM     12  CB  SER A   2       1.832   4.092   4.429  1.00  1.55           C  
ATOM     13  OG  SER A   2       0.513   3.703   4.174  1.00  1.55           O  
ATOM     14  H   SER A   2       2.721   2.101   3.066  1.00  1.55           H  
ATOM     15  HA  SER A   2       2.054   4.914   2.487  1.00  1.55           H  
ATOM     16 1HB  SER A   2       2.317   3.346   5.056  1.00  1.55           H  
ATOM     17 2HB  SER A   2       1.839   5.033   4.970  1.00  1.55           H  
ATOM     18  HG  SER A   2       0.061   4.508   3.889  1.00  1.55           H  
ATOM     19  N   THR A   3       5.055   4.173   3.139  1.00  1.37           N  
ATOM     20  CA  THR A   3       6.406   4.680   3.358  1.00  1.37           C  
ATOM     21  C   THR A   3       7.266   4.654   2.103  1.00  1.37           C  
ATOM     22  O   THR A   3       7.554   3.595   1.545  1.00  1.37           O  
ATOM     23  CB  THR A   3       7.122   3.903   4.480  1.00  1.37           C  
ATOM     24  OG1 THR A   3       6.404   4.063   5.720  1.00  1.37           O  
ATOM     25  CG2 THR A   3       8.552   4.375   4.633  1.00  1.37           C  
ATOM     26  H   THR A   3       4.931   3.263   2.716  1.00  1.37           H  
ATOM     27  HA  THR A   3       6.330   5.721   3.670  1.00  1.37           H  
ATOM     28  HB  THR A   3       7.131   2.844   4.225  1.00  1.37           H  
ATOM     29  HG1 THR A   3       6.792   3.479   6.387  1.00  1.37           H  
ATOM     30 1HG2 THR A   3       9.044   3.808   5.420  1.00  1.37           H  
ATOM     31 2HG2 THR A   3       9.078   4.220   3.693  1.00  1.37           H  
ATOM     32 3HG2 THR A   3       8.575   5.418   4.881  1.00  1.37           H  
ATOM     33  N   HIS A   4       7.702   5.838   1.703  1.00  1.23           N  
ATOM     34  CA  HIS A   4       8.538   6.061   0.530  1.00  1.23           C  
ATOM     35  C   HIS A   4       9.649   6.991   0.971  1.00  1.23           C  
ATOM     36  O   HIS A   4       9.382   8.033   1.573  1.00  1.23           O  
ATOM     37  CB  HIS A   4       7.704   6.650  -0.608  1.00  1.23           C  
ATOM     38  CG  HIS A   4       6.581   5.732  -1.038  1.00  1.23           C  
ATOM     39  ND1 HIS A   4       6.679   4.886  -2.123  1.00  1.23           N  
ATOM     40  CD2 HIS A   4       5.377   5.475  -0.471  1.00  1.23           C  
ATOM     41  CE1 HIS A   4       5.561   4.171  -2.212  1.00  1.23           C  
ATOM     42  NE2 HIS A   4       4.769   4.518  -1.215  1.00  1.23           N  
ATOM     43  H   HIS A   4       7.419   6.645   2.238  1.00  1.23           H  
ATOM     44  HA  HIS A   4       8.985   5.127   0.190  1.00  1.23           H  
ATOM     45 1HB  HIS A   4       7.299   7.600  -0.303  1.00  1.23           H  
ATOM     46 2HB  HIS A   4       8.351   6.838  -1.472  1.00  1.23           H  
ATOM     47  HD2 HIS A   4       4.965   5.914   0.422  1.00  1.23           H  
ATOM     48  HE1 HIS A   4       5.341   3.416  -2.963  1.00  1.23           H  
ATOM     49  HE2 HIS A   4       3.839   4.140  -0.976  1.00  1.23           H  
ATOM     50  N   LEU A   5      10.883   6.554   0.763  1.00  1.16           N  
ATOM     51  CA  LEU A   5      12.064   7.252   1.249  1.00  1.16           C  
ATOM     52  C   LEU A   5      13.116   7.396   0.140  1.00  1.16           C  
ATOM     53  O   LEU A   5      14.264   6.968   0.294  1.00  1.16           O  
ATOM     54  CB  LEU A   5      12.601   6.471   2.450  1.00  1.16           C  
ATOM     55  CG  LEU A   5      11.600   6.304   3.654  1.00  1.16           C  
ATOM     56  CD1 LEU A   5      12.172   5.322   4.644  1.00  1.16           C  
ATOM     57  CD2 LEU A   5      11.338   7.642   4.326  1.00  1.16           C  
ATOM     58  H   LEU A   5      11.013   5.697   0.240  1.00  1.16           H  
ATOM     59  HA  LEU A   5      11.775   8.241   1.583  1.00  1.16           H  
ATOM     60 1HB  LEU A   5      12.915   5.479   2.118  1.00  1.16           H  
ATOM     61 2HB  LEU A   5      13.476   6.999   2.831  1.00  1.16           H  
ATOM     62  HG  LEU A   5      10.672   5.908   3.290  1.00  1.16           H  
ATOM     63 1HD1 LEU A   5      11.475   5.190   5.471  1.00  1.16           H  
ATOM     64 2HD1 LEU A   5      12.338   4.364   4.151  1.00  1.16           H  
ATOM     65 3HD1 LEU A   5      13.120   5.706   5.024  1.00  1.16           H  
ATOM     66 1HD2 LEU A   5      10.639   7.511   5.147  1.00  1.16           H  
ATOM     67 2HD2 LEU A   5      12.273   8.029   4.715  1.00  1.16           H  
ATOM     68 3HD2 LEU A   5      10.922   8.346   3.611  1.00  1.16           H  
ATOM     69  N   ASP A   6      12.716   7.969  -0.989  1.00  1.14           N  
ATOM     70  CA  ASP A   6      13.546   8.030  -2.200  1.00  1.14           C  
ATOM     71  C   ASP A   6      14.872   8.809  -2.137  1.00  1.14           C  
ATOM     72  O   ASP A   6      15.664   8.710  -3.071  1.00  1.14           O  
ATOM     73  CB  ASP A   6      12.729   8.563  -3.360  1.00  1.14           C  
ATOM     74  CG  ASP A   6      11.664   7.580  -3.856  1.00  1.14           C  
ATOM     75  OD1 ASP A   6      11.742   6.408  -3.542  1.00  1.14           O  
ATOM     76  OD2 ASP A   6      10.741   8.037  -4.510  1.00  1.14           O  
ATOM     77  H   ASP A   6      11.770   8.356  -1.040  1.00  1.14           H  
ATOM     78  HA  ASP A   6      13.811   7.001  -2.447  1.00  1.14           H  
ATOM     79 1HB  ASP A   6      12.257   9.489  -3.062  1.00  1.14           H  
ATOM     80 2HB  ASP A   6      13.405   8.786  -4.190  1.00  1.14           H  
ATOM     81  N   LEU A   7      15.115   9.636  -1.115  1.00  1.20           N  
ATOM     82  CA  LEU A   7      16.406  10.310  -1.055  1.00  1.20           C  
ATOM     83  C   LEU A   7      17.341   9.420  -0.251  1.00  1.20           C  
ATOM     84  O   LEU A   7      18.458   9.120  -0.677  1.00  1.20           O  
ATOM     85  CB  LEU A   7      16.276  11.685  -0.405  1.00  1.20           C  
ATOM     86  CG  LEU A   7      15.394  12.629  -1.139  1.00  1.20           C  
ATOM     87  CD1 LEU A   7      15.212  13.887  -0.340  1.00  1.20           C  
ATOM     88  CD2 LEU A   7      16.021  12.912  -2.461  1.00  1.20           C  
ATOM     89  H   LEU A   7      14.473   9.750  -0.336  1.00  1.20           H  
ATOM     90  HA  LEU A   7      16.805  10.426  -2.061  1.00  1.20           H  
ATOM     91 1HB  LEU A   7      15.902  11.579   0.603  1.00  1.20           H  
ATOM     92 2HB  LEU A   7      17.267  12.134  -0.346  1.00  1.20           H  
ATOM     93  HG  LEU A   7      14.426  12.171  -1.292  1.00  1.20           H  
ATOM     94 1HD1 LEU A   7      14.557  14.554  -0.874  1.00  1.20           H  
ATOM     95 2HD1 LEU A   7      14.776  13.662   0.597  1.00  1.20           H  
ATOM     96 3HD1 LEU A   7      16.179  14.358  -0.177  1.00  1.20           H  
ATOM     97 1HD2 LEU A   7      15.394  13.565  -3.017  1.00  1.20           H  
ATOM     98 2HD2 LEU A   7      16.998  13.373  -2.316  1.00  1.20           H  
ATOM     99 3HD2 LEU A   7      16.137  11.974  -2.992  1.00  1.20           H  
ATOM    100  N   ASP A   8      16.833   8.895   0.866  1.00  1.32           N  
ATOM    101  CA  ASP A   8      17.611   8.027   1.747  1.00  1.32           C  
ATOM    102  C   ASP A   8      18.096   6.789   0.990  1.00  1.32           C  
ATOM    103  O   ASP A   8      19.237   6.351   1.157  1.00  1.32           O  
ATOM    104  CB  ASP A   8      16.726   7.570   2.904  1.00  1.32           C  
ATOM    105  CG  ASP A   8      16.379   8.660   3.908  1.00  1.32           C  
ATOM    106  OD1 ASP A   8      17.028   9.680   3.932  1.00  1.32           O  
ATOM    107  OD2 ASP A   8      15.403   8.477   4.614  1.00  1.32           O  
ATOM    108  H   ASP A   8      15.886   9.155   1.139  1.00  1.32           H  
ATOM    109  HA  ASP A   8      18.472   8.579   2.121  1.00  1.32           H  
ATOM    110 1HB  ASP A   8      15.797   7.175   2.491  1.00  1.32           H  
ATOM    111 2HB  ASP A   8      17.212   6.747   3.424  1.00  1.32           H  
ATOM    112  N   ASP A   9      17.219   6.260   0.133  1.00  1.50           N  
ATOM    113  CA  ASP A   9      17.480   5.096  -0.704  1.00  1.50           C  
ATOM    114  C   ASP A   9      17.651   5.469  -2.182  1.00  1.50           C  
ATOM    115  O   ASP A   9      17.437   4.625  -3.057  1.00  1.50           O  
ATOM    116  CB  ASP A   9      16.338   4.073  -0.582  1.00  1.50           C  
ATOM    117  CG  ASP A   9      16.226   3.400   0.799  1.00  1.50           C  
ATOM    118  OD1 ASP A   9      17.238   3.042   1.360  1.00  1.50           O  
ATOM    119  OD2 ASP A   9      15.121   3.244   1.269  1.00  1.50           O  
ATOM    120  H   ASP A   9      16.289   6.681   0.075  1.00  1.50           H  
ATOM    121  HA  ASP A   9      18.405   4.630  -0.365  1.00  1.50           H  
ATOM    122 1HB  ASP A   9      15.391   4.580  -0.795  1.00  1.50           H  
ATOM    123 2HB  ASP A   9      16.468   3.298  -1.336  1.00  1.50           H  
ATOM    124  N   GLY A  10      17.987   6.721  -2.489  1.00  1.67           N  
ATOM    125  CA  GLY A  10      18.055   7.093  -3.896  1.00  1.67           C  
ATOM    126  C   GLY A  10      19.310   6.559  -4.594  1.00  1.67           C  
ATOM    127  O   GLY A  10      20.319   6.281  -3.947  1.00  1.67           O  
ATOM    128  H   GLY A  10      18.183   7.419  -1.768  1.00  1.67           H  
ATOM    129 1HA  GLY A  10      17.152   6.724  -4.377  1.00  1.67           H  
ATOM    130 2HA  GLY A  10      18.029   8.181  -3.966  1.00  1.67           H  
ATOM    131  N   PRO A  11      19.296   6.481  -5.940  1.00  1.79           N  
ATOM    132  CA  PRO A  11      20.381   6.040  -6.811  1.00  1.79           C  
ATOM    133  C   PRO A  11      21.555   7.012  -6.878  1.00  1.79           C  
ATOM    134  O   PRO A  11      22.626   6.665  -7.378  1.00  1.79           O  
ATOM    135  CB  PRO A  11      19.684   5.928  -8.167  1.00  1.79           C  
ATOM    136  CG  PRO A  11      18.542   6.915  -8.090  1.00  1.79           C  
ATOM    137  CD  PRO A  11      18.071   6.858  -6.661  1.00  1.79           C  
ATOM    138  HA  PRO A  11      20.724   5.050  -6.469  1.00  1.79           H  
ATOM    139 1HB  PRO A  11      20.394   6.166  -8.972  1.00  1.79           H  
ATOM    140 2HB  PRO A  11      19.347   4.893  -8.332  1.00  1.79           H  
ATOM    141 1HG  PRO A  11      18.907   7.917  -8.365  1.00  1.79           H  
ATOM    142 2HG  PRO A  11      17.755   6.655  -8.813  1.00  1.79           H  
ATOM    143 1HD  PRO A  11      17.712   7.844  -6.349  1.00  1.79           H  
ATOM    144 2HD  PRO A  11      17.301   6.078  -6.551  1.00  1.79           H  
ATOM    145  N   THR A  12      21.331   8.251  -6.433  1.00  1.78           N  
ATOM    146  CA  THR A  12      22.311   9.348  -6.392  1.00  1.78           C  
ATOM    147  C   THR A  12      22.806   9.850  -7.759  1.00  1.78           C  
ATOM    148  O   THR A  12      22.719  11.039  -8.049  1.00  1.78           O  
ATOM    149  CB  THR A  12      23.523   8.976  -5.510  1.00  1.78           C  
ATOM    150  OG1 THR A  12      23.076   8.713  -4.165  1.00  1.78           O  
ATOM    151  CG2 THR A  12      24.518  10.130  -5.486  1.00  1.78           C  
ATOM    152  H   THR A  12      20.417   8.456  -6.068  1.00  1.78           H  
ATOM    153  HA  THR A  12      21.822  10.194  -5.909  1.00  1.78           H  
ATOM    154  HB  THR A  12      24.020   8.093  -5.901  1.00  1.78           H  
ATOM    155  HG1 THR A  12      22.502   7.933  -4.152  1.00  1.78           H  
ATOM    156 1HG2 THR A  12      25.367   9.864  -4.857  1.00  1.78           H  
ATOM    157 2HG2 THR A  12      24.867  10.332  -6.498  1.00  1.78           H  
ATOM    158 3HG2 THR A  12      24.033  11.020  -5.085  1.00  1.78           H  
ATOM    159  N   GLY A  13      23.328   8.958  -8.596  1.00  1.65           N  
ATOM    160  CA  GLY A  13      23.828   9.330  -9.922  1.00  1.65           C  
ATOM    161  C   GLY A  13      22.745   9.974 -10.796  1.00  1.65           C  
ATOM    162  O   GLY A  13      23.031  10.839 -11.625  1.00  1.65           O  
ATOM    163  H   GLY A  13      23.368   7.995  -8.287  1.00  1.65           H  
ATOM    164 1HA  GLY A  13      24.664  10.020  -9.809  1.00  1.65           H  
ATOM    165 2HA  GLY A  13      24.216   8.442 -10.418  1.00  1.65           H  
ATOM    166  N   LYS A  14      21.505   9.529 -10.619  1.00  1.44           N  
ATOM    167  CA  LYS A  14      20.361  10.052 -11.354  1.00  1.44           C  
ATOM    168  C   LYS A  14      19.699  11.151 -10.542  1.00  1.44           C  
ATOM    169  O   LYS A  14      19.307  10.916  -9.408  1.00  1.44           O  
ATOM    170  CB  LYS A  14      19.358   8.929 -11.631  1.00  1.44           C  
ATOM    171  CG  LYS A  14      18.123   9.302 -12.451  1.00  1.44           C  
ATOM    172  CD  LYS A  14      17.252   8.054 -12.666  1.00  1.44           C  
ATOM    173  CE  LYS A  14      15.976   8.338 -13.470  1.00  1.44           C  
ATOM    174  NZ  LYS A  14      15.164   7.088 -13.652  1.00  1.44           N  
ATOM    175  H   LYS A  14      21.357   8.812  -9.926  1.00  1.44           H  
ATOM    176  HA  LYS A  14      20.704  10.480 -12.297  1.00  1.44           H  
ATOM    177 1HB  LYS A  14      19.865   8.117 -12.152  1.00  1.44           H  
ATOM    178 2HB  LYS A  14      19.005   8.532 -10.686  1.00  1.44           H  
ATOM    179 1HG  LYS A  14      17.544  10.067 -11.923  1.00  1.44           H  
ATOM    180 2HG  LYS A  14      18.428   9.702 -13.417  1.00  1.44           H  
ATOM    181 1HD  LYS A  14      17.836   7.303 -13.198  1.00  1.44           H  
ATOM    182 2HD  LYS A  14      16.972   7.645 -11.695  1.00  1.44           H  
ATOM    183 1HE  LYS A  14      15.370   9.081 -12.947  1.00  1.44           H  
ATOM    184 2HE  LYS A  14      16.245   8.729 -14.451  1.00  1.44           H  
ATOM    185 1HZ  LYS A  14      14.304   7.271 -14.191  1.00  1.44           H  
ATOM    186 2HZ  LYS A  14      15.706   6.400 -14.143  1.00  1.44           H  
ATOM    187 3HZ  LYS A  14      14.897   6.725 -12.755  1.00  1.44           H  
ATOM    188  N   CYS A  15      19.576  12.344 -11.108  1.00  1.22           N  
ATOM    189  CA  CYS A  15      18.928  13.449 -10.400  1.00  1.22           C  
ATOM    190  C   CYS A  15      17.492  13.627 -10.861  1.00  1.22           C  
ATOM    191  O   CYS A  15      17.240  13.767 -12.057  1.00  1.22           O  
ATOM    192  CB  CYS A  15      19.666  14.772 -10.612  1.00  1.22           C  
ATOM    193  SG  CYS A  15      18.895  16.216  -9.749  1.00  1.22           S  
ATOM    194  H   CYS A  15      19.937  12.487 -12.040  1.00  1.22           H  
ATOM    195  HA  CYS A  15      18.925  13.226  -9.332  1.00  1.22           H  
ATOM    196 1HB  CYS A  15      20.693  14.674 -10.258  1.00  1.22           H  
ATOM    197 2HB  CYS A  15      19.702  14.997 -11.676  1.00  1.22           H  
ATOM    198  HG  CYS A  15      17.619  16.011 -10.193  1.00  1.22           H  
ATOM    199  N   ALA A  16      16.554  13.606  -9.925  1.00  1.02           N  
ATOM    200  CA  ALA A  16      15.146  13.822 -10.254  1.00  1.02           C  
ATOM    201  C   ALA A  16      14.971  15.244 -10.725  1.00  1.02           C  
ATOM    202  O   ALA A  16      15.786  16.111 -10.406  1.00  1.02           O  
ATOM    203  CB  ALA A  16      14.247  13.564  -9.077  1.00  1.02           C  
ATOM    204  H   ALA A  16      16.827  13.452  -8.962  1.00  1.02           H  
ATOM    205  HA  ALA A  16      14.867  13.152 -11.070  1.00  1.02           H  
ATOM    206 1HB  ALA A  16      13.207  13.736  -9.353  1.00  1.02           H  
ATOM    207 2HB  ALA A  16      14.368  12.564  -8.782  1.00  1.02           H  
ATOM    208 3HB  ALA A  16      14.515  14.222  -8.272  1.00  1.02           H  
ATOM    209  N   LYS A  17      13.938  15.498 -11.514  1.00  0.88           N  
ATOM    210  CA  LYS A  17      13.670  16.859 -11.929  1.00  0.88           C  
ATOM    211  C   LYS A  17      13.086  17.610 -10.752  1.00  0.88           C  
ATOM    212  O   LYS A  17      13.379  18.784 -10.527  1.00  0.88           O  
ATOM    213  CB  LYS A  17      12.650  16.873 -13.070  1.00  0.88           C  
ATOM    214  CG  LYS A  17      13.146  16.303 -14.385  1.00  0.88           C  
ATOM    215  CD  LYS A  17      12.041  16.327 -15.442  1.00  0.88           C  
ATOM    216  CE  LYS A  17      12.508  15.719 -16.758  1.00  0.88           C  
ATOM    217  NZ  LYS A  17      11.414  15.682 -17.769  1.00  0.88           N  
ATOM    218  H   LYS A  17      13.277  14.764 -11.756  1.00  0.88           H  
ATOM    219  HA  LYS A  17      14.601  17.339 -12.232  1.00  0.88           H  
ATOM    220 1HB  LYS A  17      11.767  16.306 -12.770  1.00  0.88           H  
ATOM    221 2HB  LYS A  17      12.328  17.899 -13.251  1.00  0.88           H  
ATOM    222 1HG  LYS A  17      13.995  16.889 -14.738  1.00  0.88           H  
ATOM    223 2HG  LYS A  17      13.475  15.274 -14.231  1.00  0.88           H  
ATOM    224 1HD  LYS A  17      11.177  15.767 -15.076  1.00  0.88           H  
ATOM    225 2HD  LYS A  17      11.731  17.358 -15.619  1.00  0.88           H  
ATOM    226 1HE  LYS A  17      13.333  16.310 -17.151  1.00  0.88           H  
ATOM    227 2HE  LYS A  17      12.855  14.701 -16.577  1.00  0.88           H  
ATOM    228 1HZ  LYS A  17      11.761  15.274 -18.626  1.00  0.88           H  
ATOM    229 2HZ  LYS A  17      10.645  15.124 -17.416  1.00  0.88           H  
ATOM    230 3HZ  LYS A  17      11.092  16.622 -17.951  1.00  0.88           H  
ATOM    231  N   ILE A  18      12.210  16.900 -10.051  1.00  0.80           N  
ATOM    232  CA  ILE A  18      11.427  17.392  -8.935  1.00  0.80           C  
ATOM    233  C   ILE A  18      11.493  16.470  -7.715  1.00  0.80           C  
ATOM    234  O   ILE A  18      11.363  15.247  -7.856  1.00  0.80           O  
ATOM    235  CB  ILE A  18       9.977  17.489  -9.377  1.00  0.80           C  
ATOM    236  CG1 ILE A  18       9.828  18.408 -10.553  1.00  0.80           C  
ATOM    237  CG2 ILE A  18       9.147  17.970  -8.249  1.00  0.80           C  
ATOM    238  CD1 ILE A  18       8.542  18.229 -11.191  1.00  0.80           C  
ATOM    239  H   ILE A  18      12.050  15.936 -10.341  1.00  0.80           H  
ATOM    240  HA  ILE A  18      11.799  18.373  -8.659  1.00  0.80           H  
ATOM    241  HB  ILE A  18       9.671  16.533  -9.716  1.00  0.80           H  
ATOM    242 1HG1 ILE A  18       9.919  19.442 -10.219  1.00  0.80           H  
ATOM    243 2HG1 ILE A  18      10.571  18.219 -11.294  1.00  0.80           H  
ATOM    244 1HG2 ILE A  18       8.133  18.014  -8.587  1.00  0.80           H  
ATOM    245 2HG2 ILE A  18       9.225  17.286  -7.412  1.00  0.80           H  
ATOM    246 3HG2 ILE A  18       9.483  18.963  -7.936  1.00  0.80           H  
ATOM    247 1HD1 ILE A  18       8.457  18.912 -12.042  1.00  0.80           H  
ATOM    248 2HD1 ILE A  18       8.466  17.204 -11.540  1.00  0.80           H  
ATOM    249 3HD1 ILE A  18       7.754  18.423 -10.483  1.00  0.80           H  
ATOM    250  N   ILE A  19      11.715  17.036  -6.540  1.00  0.75           N  
ATOM    251  CA  ILE A  19      11.730  16.220  -5.332  1.00  0.75           C  
ATOM    252  C   ILE A  19      10.713  16.670  -4.303  1.00  0.75           C  
ATOM    253  O   ILE A  19      10.763  17.808  -3.818  1.00  0.75           O  
ATOM    254  CB  ILE A  19      13.130  16.172  -4.725  1.00  0.75           C  
ATOM    255  CG1 ILE A  19      14.084  15.513  -5.769  1.00  0.75           C  
ATOM    256  CG2 ILE A  19      13.084  15.388  -3.436  1.00  0.75           C  
ATOM    257  CD1 ILE A  19      15.507  15.588  -5.491  1.00  0.75           C  
ATOM    258  H   ILE A  19      11.818  18.050  -6.497  1.00  0.75           H  
ATOM    259  HA  ILE A  19      11.468  15.199  -5.604  1.00  0.75           H  
ATOM    260  HB  ILE A  19      13.488  17.184  -4.533  1.00  0.75           H  
ATOM    261 1HG1 ILE A  19      13.820  14.470  -5.840  1.00  0.75           H  
ATOM    262 2HG1 ILE A  19      13.937  15.973  -6.732  1.00  0.75           H  
ATOM    263 1HG2 ILE A  19      14.062  15.354  -3.025  1.00  0.75           H  
ATOM    264 2HG2 ILE A  19      12.411  15.874  -2.730  1.00  0.75           H  
ATOM    265 3HG2 ILE A  19      12.728  14.374  -3.634  1.00  0.75           H  
ATOM    266 1HD1 ILE A  19      16.044  15.080  -6.289  1.00  0.75           H  
ATOM    267 2HD1 ILE A  19      15.795  16.619  -5.469  1.00  0.75           H  
ATOM    268 3HD1 ILE A  19      15.736  15.125  -4.551  1.00  0.75           H  
ATOM    269  N   PHE A  20       9.830  15.742  -3.941  1.00  0.73           N  
ATOM    270  CA  PHE A  20       8.793  16.012  -2.975  1.00  0.73           C  
ATOM    271  C   PHE A  20       9.089  15.440  -1.604  1.00  0.73           C  
ATOM    272  O   PHE A  20       9.399  14.250  -1.462  1.00  0.73           O  
ATOM    273  CB  PHE A  20       7.455  15.474  -3.456  1.00  0.73           C  
ATOM    274  CG  PHE A  20       6.864  16.235  -4.552  1.00  0.73           C  
ATOM    275  CD1 PHE A  20       7.065  15.903  -5.876  1.00  0.73           C  
ATOM    276  CD2 PHE A  20       6.090  17.317  -4.253  1.00  0.73           C  
ATOM    277  CE1 PHE A  20       6.484  16.672  -6.864  1.00  0.73           C  
ATOM    278  CE2 PHE A  20       5.535  18.067  -5.237  1.00  0.73           C  
ATOM    279  CZ  PHE A  20       5.733  17.754  -6.539  1.00  0.73           C  
ATOM    280  H   PHE A  20       9.867  14.812  -4.363  1.00  0.73           H  
ATOM    281  HA  PHE A  20       8.700  17.080  -2.891  1.00  0.73           H  
ATOM    282 1HB  PHE A  20       7.631  14.484  -3.803  1.00  0.73           H  
ATOM    283 2HB  PHE A  20       6.755  15.438  -2.631  1.00  0.73           H  
ATOM    284  HD1 PHE A  20       7.682  15.033  -6.129  1.00  0.73           H  
ATOM    285  HD2 PHE A  20       5.929  17.585  -3.205  1.00  0.73           H  
ATOM    286  HE1 PHE A  20       6.620  16.434  -7.899  1.00  0.73           H  
ATOM    287  HE2 PHE A  20       4.948  18.913  -4.973  1.00  0.73           H  
ATOM    288  HZ  PHE A  20       5.284  18.357  -7.315  1.00  0.73           H  
ATOM    289  N   ILE A  21       8.966  16.302  -0.605  1.00  0.73           N  
ATOM    290  CA  ILE A  21       9.146  15.920   0.785  1.00  0.73           C  
ATOM    291  C   ILE A  21       7.854  16.069   1.559  1.00  0.73           C  
ATOM    292  O   ILE A  21       7.231  17.140   1.547  1.00  0.73           O  
ATOM    293  CB  ILE A  21      10.273  16.708   1.461  1.00  0.73           C  
ATOM    294  CG1 ILE A  21      11.621  16.396   0.781  1.00  0.73           C  
ATOM    295  CG2 ILE A  21      10.338  16.346   2.938  1.00  0.73           C  
ATOM    296  CD1 ILE A  21      12.742  17.278   1.248  1.00  0.73           C  
ATOM    297  H   ILE A  21       8.742  17.271  -0.837  1.00  0.73           H  
ATOM    298  HA  ILE A  21       9.430  14.876   0.813  1.00  0.73           H  
ATOM    299  HB  ILE A  21      10.086  17.776   1.354  1.00  0.73           H  
ATOM    300 1HG1 ILE A  21      11.883  15.360   1.006  1.00  0.73           H  
ATOM    301 2HG1 ILE A  21      11.522  16.500  -0.297  1.00  0.73           H  
ATOM    302 1HG2 ILE A  21      11.141  16.907   3.408  1.00  0.73           H  
ATOM    303 2HG2 ILE A  21       9.394  16.585   3.429  1.00  0.73           H  
ATOM    304 3HG2 ILE A  21      10.533  15.272   3.033  1.00  0.73           H  
ATOM    305 1HD1 ILE A  21      13.658  16.992   0.758  1.00  0.73           H  
ATOM    306 2HD1 ILE A  21      12.505  18.309   1.006  1.00  0.73           H  
ATOM    307 3HD1 ILE A  21      12.865  17.175   2.321  1.00  0.73           H  
ATOM    308  N   MET A  22       7.445  14.992   2.215  1.00  0.75           N  
ATOM    309  CA  MET A  22       6.185  15.054   2.928  1.00  0.75           C  
ATOM    310  C   MET A  22       6.282  14.544   4.356  1.00  0.75           C  
ATOM    311  O   MET A  22       6.991  13.579   4.666  1.00  0.75           O  
ATOM    312  CB  MET A  22       5.129  14.270   2.154  1.00  0.75           C  
ATOM    313  CG  MET A  22       4.830  14.798   0.725  1.00  0.75           C  
ATOM    314  SD  MET A  22       3.597  13.800  -0.171  1.00  0.75           S  
ATOM    315  CE  MET A  22       3.751  14.484  -1.823  1.00  0.75           C  
ATOM    316  H   MET A  22       8.020  14.145   2.196  1.00  0.75           H  
ATOM    317  HA  MET A  22       5.878  16.089   2.981  1.00  0.75           H  
ATOM    318 1HB  MET A  22       5.482  13.295   2.053  1.00  0.75           H  
ATOM    319 2HB  MET A  22       4.197  14.240   2.728  1.00  0.75           H  
ATOM    320 1HG  MET A  22       4.465  15.827   0.794  1.00  0.75           H  
ATOM    321 2HG  MET A  22       5.744  14.802   0.137  1.00  0.75           H  
ATOM    322 1HE  MET A  22       3.074  13.969  -2.488  1.00  0.75           H  
ATOM    323 2HE  MET A  22       3.513  15.548  -1.805  1.00  0.75           H  
ATOM    324 3HE  MET A  22       4.761  14.347  -2.175  1.00  0.75           H  
ATOM    325  N   THR A  23       5.526  15.189   5.212  1.00  0.79           N  
ATOM    326  CA  THR A  23       5.464  14.825   6.612  1.00  0.79           C  
ATOM    327  C   THR A  23       4.178  14.050   6.873  1.00  0.79           C  
ATOM    328  O   THR A  23       3.315  13.981   5.994  1.00  0.79           O  
ATOM    329  CB  THR A  23       5.530  16.092   7.454  1.00  0.79           C  
ATOM    330  OG1 THR A  23       4.379  16.842   7.222  1.00  0.79           O  
ATOM    331  CG2 THR A  23       6.725  16.957   7.036  1.00  0.79           C  
ATOM    332  H   THR A  23       4.984  15.986   4.866  1.00  0.79           H  
ATOM    333  HA  THR A  23       6.311  14.184   6.859  1.00  0.79           H  
ATOM    334  HB  THR A  23       5.603  15.842   8.513  1.00  0.79           H  
ATOM    335  HG1 THR A  23       4.527  17.743   7.572  1.00  0.79           H  
ATOM    336 1HG2 THR A  23       6.731  17.870   7.633  1.00  0.79           H  
ATOM    337 2HG2 THR A  23       7.632  16.415   7.195  1.00  0.79           H  
ATOM    338 3HG2 THR A  23       6.637  17.219   5.980  1.00  0.79           H  
ATOM    339  N   LYS A  24       4.023  13.490   8.074  1.00  0.84           N  
ATOM    340  CA  LYS A  24       2.806  12.737   8.362  1.00  0.84           C  
ATOM    341  C   LYS A  24       2.125  13.302   9.610  1.00  0.84           C  
ATOM    342  O   LYS A  24       2.794  13.931  10.432  1.00  0.84           O  
ATOM    343  CB  LYS A  24       3.102  11.265   8.675  1.00  0.84           C  
ATOM    344  CG  LYS A  24       3.804  11.023  10.011  1.00  0.84           C  
ATOM    345  CD  LYS A  24       3.877   9.547  10.242  1.00  0.84           C  
ATOM    346  CE  LYS A  24       4.222   9.166  11.658  1.00  0.84           C  
ATOM    347  NZ  LYS A  24       4.022   7.700  11.846  1.00  0.84           N  
ATOM    348  H   LYS A  24       4.754  13.566   8.768  1.00  0.84           H  
ATOM    349  HA  LYS A  24       2.145  12.811   7.503  1.00  0.84           H  
ATOM    350 1HB  LYS A  24       2.210  10.661   8.679  1.00  0.84           H  
ATOM    351 2HB  LYS A  24       3.744  10.859   7.898  1.00  0.84           H  
ATOM    352 1HG  LYS A  24       4.811  11.444   9.997  1.00  0.84           H  
ATOM    353 2HG  LYS A  24       3.233  11.480  10.821  1.00  0.84           H  
ATOM    354 1HD  LYS A  24       2.930   9.079   9.960  1.00  0.84           H  
ATOM    355 2HD  LYS A  24       4.659   9.152   9.603  1.00  0.84           H  
ATOM    356 1HE  LYS A  24       5.259   9.419  11.874  1.00  0.84           H  
ATOM    357 2HE  LYS A  24       3.570   9.704  12.350  1.00  0.84           H  
ATOM    358 1HZ  LYS A  24       4.226   7.419  12.789  1.00  0.84           H  
ATOM    359 2HZ  LYS A  24       3.012   7.512  11.635  1.00  0.84           H  
ATOM    360 3HZ  LYS A  24       4.609   7.170  11.213  1.00  0.84           H  
ATOM    361  N   PRO A  25       0.800  13.122   9.758  1.00  0.91           N  
ATOM    362  CA  PRO A  25       0.014  13.436  10.931  1.00  0.91           C  
ATOM    363  C   PRO A  25       0.253  12.414  12.035  1.00  0.91           C  
ATOM    364  O   PRO A  25       0.566  11.249  11.770  1.00  0.91           O  
ATOM    365  CB  PRO A  25      -1.412  13.389  10.398  1.00  0.91           C  
ATOM    366  CG  PRO A  25      -1.366  12.410   9.302  1.00  0.91           C  
ATOM    367  CD  PRO A  25      -0.007  12.562   8.658  1.00  0.91           C  
ATOM    368  HA  PRO A  25       0.271  14.450  11.275  1.00  0.91           H  
ATOM    369 1HB  PRO A  25      -2.109  13.107  11.195  1.00  0.91           H  
ATOM    370 2HB  PRO A  25      -1.712  14.375  10.042  1.00  0.91           H  
ATOM    371 1HG  PRO A  25      -1.495  11.430   9.732  1.00  0.91           H  
ATOM    372 2HG  PRO A  25      -2.201  12.563   8.599  1.00  0.91           H  
ATOM    373 1HD  PRO A  25       0.301  11.566   8.378  1.00  0.91           H  
ATOM    374 2HD  PRO A  25      -0.028  13.225   7.806  1.00  0.91           H  
ATOM    375  N   SER A  26      -0.050  12.819  13.259  1.00  0.97           N  
ATOM    376  CA  SER A  26       0.056  11.978  14.449  1.00  0.97           C  
ATOM    377  C   SER A  26      -0.824  10.730  14.431  1.00  0.97           C  
ATOM    378  O   SER A  26      -0.572   9.768  15.156  1.00  0.97           O  
ATOM    379  CB  SER A  26      -0.354  12.803  15.646  1.00  0.97           C  
ATOM    380  OG  SER A  26      -1.722  13.112  15.583  1.00  0.97           O  
ATOM    381  H   SER A  26      -0.322  13.783  13.390  1.00  0.97           H  
ATOM    382  HA  SER A  26       1.094  11.663  14.545  1.00  0.97           H  
ATOM    383 1HB  SER A  26      -0.150  12.247  16.548  1.00  0.97           H  
ATOM    384 2HB  SER A  26       0.237  13.723  15.685  1.00  0.97           H  
ATOM    385  HG  SER A  26      -2.173  12.262  15.538  1.00  0.97           H  
ATOM    386  N   GLY A  27      -1.868  10.753  13.617  1.00  1.02           N  
ATOM    387  CA  GLY A  27      -2.795   9.640  13.531  1.00  1.02           C  
ATOM    388  C   GLY A  27      -2.475   8.595  12.455  1.00  1.02           C  
ATOM    389  O   GLY A  27      -3.272   7.673  12.269  1.00  1.02           O  
ATOM    390  H   GLY A  27      -2.010  11.566  13.037  1.00  1.02           H  
ATOM    391 1HA  GLY A  27      -2.840   9.145  14.501  1.00  1.02           H  
ATOM    392 2HA  GLY A  27      -3.793  10.036  13.348  1.00  1.02           H  
ATOM    393  N   GLU A  28      -1.345   8.715  11.734  1.00  1.03           N  
ATOM    394  CA  GLU A  28      -1.118   7.746  10.654  1.00  1.03           C  
ATOM    395  C   GLU A  28       0.228   6.958  10.730  1.00  1.03           C  
ATOM    396  O   GLU A  28       1.244   7.508  11.170  1.00  1.03           O  
ATOM    397  CB  GLU A  28      -1.275   8.476   9.332  1.00  1.03           C  
ATOM    398  CG  GLU A  28      -2.739   8.996   9.133  1.00  1.03           C  
ATOM    399  CD  GLU A  28      -2.984   9.756   7.887  1.00  1.03           C  
ATOM    400  OE1 GLU A  28      -2.036  10.060   7.217  1.00  1.03           O  
ATOM    401  OE2 GLU A  28      -4.113  10.023   7.582  1.00  1.03           O  
ATOM    402  H   GLU A  28      -0.687   9.480  11.904  1.00  1.03           H  
ATOM    403  HA  GLU A  28      -1.953   7.074  10.697  1.00  1.03           H  
ATOM    404 1HB  GLU A  28      -0.576   9.307   9.283  1.00  1.03           H  
ATOM    405 2HB  GLU A  28      -1.049   7.799   8.525  1.00  1.03           H  
ATOM    406 1HG  GLU A  28      -3.409   8.141   9.159  1.00  1.03           H  
ATOM    407 2HG  GLU A  28      -3.003   9.636   9.963  1.00  1.03           H  
ATOM    408  N   PRO A  29       0.229   5.641  10.357  1.00  1.02           N  
ATOM    409  CA  PRO A  29       1.357   4.692  10.316  1.00  1.02           C  
ATOM    410  C   PRO A  29       2.667   5.023   9.575  1.00  1.02           C  
ATOM    411  O   PRO A  29       3.728   5.091  10.202  1.00  1.02           O  
ATOM    412  CB  PRO A  29       0.714   3.480   9.616  1.00  1.02           C  
ATOM    413  CG  PRO A  29      -0.717   3.529   9.992  1.00  1.02           C  
ATOM    414  CD  PRO A  29      -1.072   4.981   9.989  1.00  1.02           C  
ATOM    415  HA  PRO A  29       1.596   4.419  11.356  1.00  1.02           H  
ATOM    416 1HB  PRO A  29       0.861   3.527   8.531  1.00  1.02           H  
ATOM    417 2HB  PRO A  29       1.204   2.557   9.958  1.00  1.02           H  
ATOM    418 1HG  PRO A  29      -1.317   2.949   9.274  1.00  1.02           H  
ATOM    419 2HG  PRO A  29      -0.864   3.061  10.978  1.00  1.02           H  
ATOM    420 1HD  PRO A  29      -1.437   5.317   9.007  1.00  1.02           H  
ATOM    421 2HD  PRO A  29      -1.826   5.058  10.784  1.00  1.02           H  
ATOM    422  N   GLY A  30       2.612   5.198   8.248  1.00  0.97           N  
ATOM    423  CA  GLY A  30       3.862   5.290   7.474  1.00  0.97           C  
ATOM    424  C   GLY A  30       4.479   6.668   7.426  1.00  0.97           C  
ATOM    425  O   GLY A  30       3.878   7.632   7.884  1.00  0.97           O  
ATOM    426  H   GLY A  30       1.726   5.204   7.762  1.00  0.97           H  
ATOM    427 1HA  GLY A  30       4.589   4.595   7.896  1.00  0.97           H  
ATOM    428 2HA  GLY A  30       3.684   4.951   6.459  1.00  0.97           H  
ATOM    429  N   ALA A  31       5.643   6.778   6.778  1.00  0.92           N  
ATOM    430  CA  ALA A  31       6.363   8.061   6.685  1.00  0.92           C  
ATOM    431  C   ALA A  31       5.529   9.139   5.995  1.00  0.92           C  
ATOM    432  O   ALA A  31       5.643  10.322   6.319  1.00  0.92           O  
ATOM    433  CB  ALA A  31       7.685   7.888   5.955  1.00  0.92           C  
ATOM    434  H   ALA A  31       6.041   5.928   6.383  1.00  0.92           H  
ATOM    435  HA  ALA A  31       6.571   8.397   7.701  1.00  0.92           H  
ATOM    436 1HB  ALA A  31       8.212   8.835   5.945  1.00  0.92           H  
ATOM    437 2HB  ALA A  31       8.290   7.149   6.476  1.00  0.92           H  
ATOM    438 3HB  ALA A  31       7.503   7.563   4.935  1.00  0.92           H  
ATOM    439  N   LEU A  32       4.702   8.736   5.032  1.00  0.87           N  
ATOM    440  CA  LEU A  32       3.839   9.657   4.311  1.00  0.87           C  
ATOM    441  C   LEU A  32       2.400   9.632   4.858  1.00  0.87           C  
ATOM    442  O   LEU A  32       1.488  10.266   4.304  1.00  0.87           O  
ATOM    443  CB  LEU A  32       3.785   9.281   2.834  1.00  0.87           C  
ATOM    444  CG  LEU A  32       5.021   9.301   2.032  1.00  0.87           C  
ATOM    445  CD1 LEU A  32       4.658   8.894   0.622  1.00  0.87           C  
ATOM    446  CD2 LEU A  32       5.567  10.647   2.034  1.00  0.87           C  
ATOM    447  H   LEU A  32       4.638   7.747   4.787  1.00  0.87           H  
ATOM    448  HA  LEU A  32       4.236  10.668   4.419  1.00  0.87           H  
ATOM    449 1HB  LEU A  32       3.367   8.278   2.761  1.00  0.87           H  
ATOM    450 2HB  LEU A  32       3.137   9.949   2.346  1.00  0.87           H  
ATOM    451  HG  LEU A  32       5.745   8.594   2.437  1.00  0.87           H  
ATOM    452 1HD1 LEU A  32       5.533   8.907  -0.006  1.00  0.87           H  
ATOM    453 2HD1 LEU A  32       4.230   7.919   0.634  1.00  0.87           H  
ATOM    454 3HD1 LEU A  32       3.923   9.599   0.224  1.00  0.87           H  
ATOM    455 1HD2 LEU A  32       6.472  10.688   1.423  1.00  0.87           H  
ATOM    456 2HD2 LEU A  32       4.808  11.296   1.613  1.00  0.87           H  
ATOM    457 3HD2 LEU A  32       5.793  10.955   3.055  1.00  0.87           H  
ATOM    458  N   GLY A  33       2.180   8.858   5.912  1.00  0.83           N  
ATOM    459  CA  GLY A  33       0.846   8.669   6.439  1.00  0.83           C  
ATOM    460  C   GLY A  33      -0.028   7.944   5.414  1.00  0.83           C  
ATOM    461  O   GLY A  33       0.444   7.096   4.655  1.00  0.83           O  
ATOM    462  H   GLY A  33       2.949   8.402   6.392  1.00  0.83           H  
ATOM    463 1HA  GLY A  33       0.914   8.083   7.356  1.00  0.83           H  
ATOM    464 2HA  GLY A  33       0.404   9.632   6.697  1.00  0.83           H  
ATOM    465  N   LEU A  34      -1.313   8.259   5.408  1.00  0.81           N  
ATOM    466  CA  LEU A  34      -2.267   7.626   4.507  1.00  0.81           C  
ATOM    467  C   LEU A  34      -2.616   8.537   3.341  1.00  0.81           C  
ATOM    468  O   LEU A  34      -2.975   8.067   2.264  1.00  0.81           O  
ATOM    469  CB  LEU A  34      -3.534   7.265   5.264  1.00  0.81           C  
ATOM    470  CG  LEU A  34      -3.296   6.313   6.461  1.00  0.81           C  
ATOM    471  CD1 LEU A  34      -4.598   6.061   7.182  1.00  0.81           C  
ATOM    472  CD2 LEU A  34      -2.662   5.029   5.976  1.00  0.81           C  
ATOM    473  H   LEU A  34      -1.638   8.957   6.064  1.00  0.81           H  
ATOM    474  HA  LEU A  34      -1.821   6.716   4.108  1.00  0.81           H  
ATOM    475 1HB  LEU A  34      -3.991   8.181   5.641  1.00  0.81           H  
ATOM    476 2HB  LEU A  34      -4.232   6.787   4.580  1.00  0.81           H  
ATOM    477  HG  LEU A  34      -2.627   6.788   7.158  1.00  0.81           H  
ATOM    478 1HD1 LEU A  34      -4.419   5.412   8.039  1.00  0.81           H  
ATOM    479 2HD1 LEU A  34      -5.008   7.014   7.527  1.00  0.81           H  
ATOM    480 3HD1 LEU A  34      -5.305   5.585   6.505  1.00  0.81           H  
ATOM    481 1HD2 LEU A  34      -2.480   4.368   6.824  1.00  0.81           H  
ATOM    482 2HD2 LEU A  34      -3.331   4.536   5.270  1.00  0.81           H  
ATOM    483 3HD2 LEU A  34      -1.715   5.253   5.483  1.00  0.81           H  
ATOM    484  N   LEU A  35      -2.520   9.846   3.559  1.00  0.80           N  
ATOM    485  CA  LEU A  35      -2.893  10.804   2.525  1.00  0.80           C  
ATOM    486  C   LEU A  35      -1.692  11.255   1.677  1.00  0.80           C  
ATOM    487  O   LEU A  35      -1.847  11.596   0.502  1.00  0.80           O  
ATOM    488  CB  LEU A  35      -3.620  11.987   3.154  1.00  0.80           C  
ATOM    489  CG  LEU A  35      -4.942  11.635   3.882  1.00  0.80           C  
ATOM    490  CD1 LEU A  35      -5.559  12.888   4.501  1.00  0.80           C  
ATOM    491  CD2 LEU A  35      -5.875  11.017   2.903  1.00  0.80           C  
ATOM    492  H   LEU A  35      -2.211  10.172   4.466  1.00  0.80           H  
ATOM    493  HA  LEU A  35      -3.597  10.312   1.859  1.00  0.80           H  
ATOM    494 1HB  LEU A  35      -2.962  12.440   3.883  1.00  0.80           H  
ATOM    495 2HB  LEU A  35      -3.862  12.697   2.374  1.00  0.80           H  
ATOM    496  HG  LEU A  35      -4.737  10.926   4.693  1.00  0.80           H  
ATOM    497 1HD1 LEU A  35      -6.488  12.627   5.015  1.00  0.80           H  
ATOM    498 2HD1 LEU A  35      -4.863  13.312   5.219  1.00  0.80           H  
ATOM    499 3HD1 LEU A  35      -5.774  13.615   3.719  1.00  0.80           H  
ATOM    500 1HD2 LEU A  35      -6.811  10.755   3.398  1.00  0.80           H  
ATOM    501 2HD2 LEU A  35      -6.061  11.731   2.116  1.00  0.80           H  
ATOM    502 3HD2 LEU A  35      -5.419  10.117   2.491  1.00  0.80           H  
ATOM    503  N   GLY A  36      -0.486  11.224   2.249  1.00  0.79           N  
ATOM    504  CA  GLY A  36       0.727  11.605   1.537  1.00  0.79           C  
ATOM    505  C   GLY A  36       0.841  10.904   0.178  1.00  0.79           C  
ATOM    506  O   GLY A  36       1.048  11.577  -0.833  1.00  0.79           O  
ATOM    507  H   GLY A  36      -0.358  10.914   3.212  1.00  0.79           H  
ATOM    508 1HA  GLY A  36       0.716  12.682   1.375  1.00  0.79           H  
ATOM    509 2HA  GLY A  36       1.596  11.411   2.149  1.00  0.79           H  
ATOM    510  N   PRO A  37       0.729   9.551   0.115  1.00  0.79           N  
ATOM    511  CA  PRO A  37       0.807   8.747  -1.086  1.00  0.79           C  
ATOM    512  C   PRO A  37      -0.244   9.142  -2.126  1.00  0.79           C  
ATOM    513  O   PRO A  37      -0.066   8.855  -3.302  1.00  0.79           O  
ATOM    514  CB  PRO A  37       0.533   7.324  -0.567  1.00  0.79           C  
ATOM    515  CG  PRO A  37       0.936   7.370   0.878  1.00  0.79           C  
ATOM    516  CD  PRO A  37       0.515   8.732   1.326  1.00  0.79           C  
ATOM    517  HA  PRO A  37       1.817   8.809  -1.495  1.00  0.79           H  
ATOM    518 1HB  PRO A  37      -0.531   7.070  -0.706  1.00  0.79           H  
ATOM    519 2HB  PRO A  37       1.118   6.591  -1.149  1.00  0.79           H  
ATOM    520 1HG  PRO A  37       0.419   6.578   1.445  1.00  0.79           H  
ATOM    521 2HG  PRO A  37       2.008   7.181   0.989  1.00  0.79           H  
ATOM    522 1HD  PRO A  37      -0.539   8.669   1.546  1.00  0.79           H  
ATOM    523 2HD  PRO A  37       1.088   9.047   2.171  1.00  0.79           H  
ATOM    524  N   LEU A  38      -1.337   9.803  -1.730  1.00  0.79           N  
ATOM    525  CA  LEU A  38      -2.343  10.163  -2.717  1.00  0.79           C  
ATOM    526  C   LEU A  38      -1.820  11.359  -3.465  1.00  0.79           C  
ATOM    527  O   LEU A  38      -1.932  11.463  -4.695  1.00  0.79           O  
ATOM    528  CB  LEU A  38      -3.639  10.558  -2.029  1.00  0.79           C  
ATOM    529  CG  LEU A  38      -4.306   9.476  -1.213  1.00  0.79           C  
ATOM    530  CD1 LEU A  38      -5.472  10.086  -0.484  1.00  0.79           C  
ATOM    531  CD2 LEU A  38      -4.741   8.337  -2.114  1.00  0.79           C  
ATOM    532  H   LEU A  38      -1.484  10.098  -0.770  1.00  0.79           H  
ATOM    533  HA  LEU A  38      -2.501   9.335  -3.409  1.00  0.79           H  
ATOM    534 1HB  LEU A  38      -3.445  11.399  -1.371  1.00  0.79           H  
ATOM    535 2HB  LEU A  38      -4.342  10.890  -2.785  1.00  0.79           H  
ATOM    536  HG  LEU A  38      -3.599   9.103  -0.464  1.00  0.79           H  
ATOM    537 1HD1 LEU A  38      -5.951   9.332   0.135  1.00  0.79           H  
ATOM    538 2HD1 LEU A  38      -5.106  10.896   0.131  1.00  0.79           H  
ATOM    539 3HD1 LEU A  38      -6.180  10.467  -1.179  1.00  0.79           H  
ATOM    540 1HD2 LEU A  38      -5.219   7.563  -1.513  1.00  0.79           H  
ATOM    541 2HD2 LEU A  38      -5.450   8.704  -2.857  1.00  0.79           H  
ATOM    542 3HD2 LEU A  38      -3.868   7.919  -2.620  1.00  0.79           H  
ATOM    543  N   ILE A  39      -1.179  12.251  -2.713  1.00  0.79           N  
ATOM    544  CA  ILE A  39      -0.630  13.413  -3.358  1.00  0.79           C  
ATOM    545  C   ILE A  39       0.504  12.941  -4.253  1.00  0.79           C  
ATOM    546  O   ILE A  39       0.612  13.323  -5.423  1.00  0.79           O  
ATOM    547  CB  ILE A  39      -0.087  14.481  -2.377  1.00  0.79           C  
ATOM    548  CG1 ILE A  39      -1.174  15.117  -1.559  1.00  0.79           C  
ATOM    549  CG2 ILE A  39       0.603  15.543  -3.137  1.00  0.79           C  
ATOM    550  CD1 ILE A  39      -0.633  16.006  -0.454  1.00  0.79           C  
ATOM    551  H   ILE A  39      -1.110  12.111  -1.703  1.00  0.79           H  
ATOM    552  HA  ILE A  39      -1.408  13.856  -3.958  1.00  0.79           H  
ATOM    553  HB  ILE A  39       0.613  14.009  -1.691  1.00  0.79           H  
ATOM    554 1HG1 ILE A  39      -1.795  15.706  -2.201  1.00  0.79           H  
ATOM    555 2HG1 ILE A  39      -1.785  14.332  -1.118  1.00  0.79           H  
ATOM    556 1HG2 ILE A  39       1.011  16.273  -2.448  1.00  0.79           H  
ATOM    557 2HG2 ILE A  39       1.379  15.086  -3.682  1.00  0.79           H  
ATOM    558 3HG2 ILE A  39      -0.084  16.031  -3.812  1.00  0.79           H  
ATOM    559 1HD1 ILE A  39      -1.459  16.450   0.097  1.00  0.79           H  
ATOM    560 2HD1 ILE A  39      -0.012  15.413   0.220  1.00  0.79           H  
ATOM    561 3HD1 ILE A  39      -0.034  16.803  -0.894  1.00  0.79           H  
ATOM    562  N   ALA A  40       1.346  12.070  -3.693  1.00  0.80           N  
ATOM    563  CA  ALA A  40       2.497  11.582  -4.423  1.00  0.80           C  
ATOM    564  C   ALA A  40       2.139  10.845  -5.702  1.00  0.80           C  
ATOM    565  O   ALA A  40       2.751  11.101  -6.742  1.00  0.80           O  
ATOM    566  CB  ALA A  40       3.293  10.654  -3.542  1.00  0.80           C  
ATOM    567  H   ALA A  40       1.192  11.778  -2.727  1.00  0.80           H  
ATOM    568  HA  ALA A  40       3.094  12.438  -4.687  1.00  0.80           H  
ATOM    569 1HB  ALA A  40       4.172  10.313  -4.075  1.00  0.80           H  
ATOM    570 2HB  ALA A  40       3.590  11.174  -2.630  1.00  0.80           H  
ATOM    571 3HB  ALA A  40       2.683   9.804  -3.293  1.00  0.80           H  
ATOM    572  N   GLU A  41       1.129   9.976  -5.679  1.00  0.81           N  
ATOM    573  CA  GLU A  41       0.793   9.269  -6.905  1.00  0.81           C  
ATOM    574  C   GLU A  41       0.340  10.222  -7.988  1.00  0.81           C  
ATOM    575  O   GLU A  41       0.691  10.046  -9.155  1.00  0.81           O  
ATOM    576  CB  GLU A  41      -0.270   8.202  -6.665  1.00  0.81           C  
ATOM    577  CG  GLU A  41       0.228   6.961  -5.908  1.00  0.81           C  
ATOM    578  CD  GLU A  41      -0.864   5.943  -5.630  1.00  0.81           C  
ATOM    579  OE1 GLU A  41      -2.008   6.223  -5.911  1.00  0.81           O  
ATOM    580  OE2 GLU A  41      -0.545   4.883  -5.140  1.00  0.81           O  
ATOM    581  H   GLU A  41       0.623   9.766  -4.818  1.00  0.81           H  
ATOM    582  HA  GLU A  41       1.693   8.766  -7.259  1.00  0.81           H  
ATOM    583 1HB  GLU A  41      -1.083   8.639  -6.078  1.00  0.81           H  
ATOM    584 2HB  GLU A  41      -0.688   7.879  -7.618  1.00  0.81           H  
ATOM    585 1HG  GLU A  41       0.999   6.484  -6.508  1.00  0.81           H  
ATOM    586 2HG  GLU A  41       0.685   7.265  -4.977  1.00  0.81           H  
ATOM    587  N   ALA A  42      -0.433  11.241  -7.618  1.00  0.81           N  
ATOM    588  CA  ALA A  42      -0.898  12.205  -8.603  1.00  0.81           C  
ATOM    589  C   ALA A  42       0.270  12.928  -9.267  1.00  0.81           C  
ATOM    590  O   ALA A  42       0.264  13.183 -10.475  1.00  0.81           O  
ATOM    591  CB  ALA A  42      -1.786  13.201  -7.927  1.00  0.81           C  
ATOM    592  H   ALA A  42      -0.720  11.343  -6.639  1.00  0.81           H  
ATOM    593  HA  ALA A  42      -1.454  11.669  -9.374  1.00  0.81           H  
ATOM    594 1HB  ALA A  42      -2.153  13.924  -8.652  1.00  0.81           H  
ATOM    595 2HB  ALA A  42      -2.631  12.691  -7.457  1.00  0.81           H  
ATOM    596 3HB  ALA A  42      -1.195  13.687  -7.174  1.00  0.81           H  
ATOM    597  N   LEU A  43       1.283  13.242  -8.469  1.00  0.82           N  
ATOM    598  CA  LEU A  43       2.471  13.927  -8.948  1.00  0.82           C  
ATOM    599  C   LEU A  43       3.266  13.015  -9.872  1.00  0.82           C  
ATOM    600  O   LEU A  43       3.831  13.466 -10.872  1.00  0.82           O  
ATOM    601  CB  LEU A  43       3.228  14.385  -7.735  1.00  0.82           C  
ATOM    602  CG  LEU A  43       2.472  15.449  -6.990  1.00  0.82           C  
ATOM    603  CD1 LEU A  43       3.090  15.618  -5.698  1.00  0.82           C  
ATOM    604  CD2 LEU A  43       2.476  16.729  -7.813  1.00  0.82           C  
ATOM    605  H   LEU A  43       1.210  13.020  -7.471  1.00  0.82           H  
ATOM    606  HA  LEU A  43       2.158  14.805  -9.511  1.00  0.82           H  
ATOM    607 1HB  LEU A  43       3.347  13.549  -7.066  1.00  0.82           H  
ATOM    608 2HB  LEU A  43       4.204  14.771  -8.023  1.00  0.82           H  
ATOM    609  HG  LEU A  43       1.441  15.148  -6.833  1.00  0.82           H  
ATOM    610 1HD1 LEU A  43       2.572  16.382  -5.153  1.00  0.82           H  
ATOM    611 2HD1 LEU A  43       3.041  14.686  -5.162  1.00  0.82           H  
ATOM    612 3HD1 LEU A  43       4.072  15.873  -5.819  1.00  0.82           H  
ATOM    613 1HD2 LEU A  43       1.938  17.504  -7.287  1.00  0.82           H  
ATOM    614 2HD2 LEU A  43       3.484  17.048  -7.986  1.00  0.82           H  
ATOM    615 3HD2 LEU A  43       1.993  16.542  -8.771  1.00  0.82           H  
ATOM    616  N   VAL A  44       3.268  11.716  -9.573  1.00  0.84           N  
ATOM    617  CA  VAL A  44       3.914  10.764 -10.463  1.00  0.84           C  
ATOM    618  C   VAL A  44       3.168  10.758 -11.786  1.00  0.84           C  
ATOM    619  O   VAL A  44       3.774  10.818 -12.847  1.00  0.84           O  
ATOM    620  CB  VAL A  44       3.945   9.344  -9.882  1.00  0.84           C  
ATOM    621  CG1 VAL A  44       4.443   8.387 -10.929  1.00  0.84           C  
ATOM    622  CG2 VAL A  44       4.838   9.285  -8.706  1.00  0.84           C  
ATOM    623  H   VAL A  44       2.826  11.393  -8.711  1.00  0.84           H  
ATOM    624  HA  VAL A  44       4.931  11.076 -10.656  1.00  0.84           H  
ATOM    625  HB  VAL A  44       2.939   9.051  -9.599  1.00  0.84           H  
ATOM    626 1HG1 VAL A  44       4.456   7.376 -10.525  1.00  0.84           H  
ATOM    627 2HG1 VAL A  44       3.786   8.424 -11.798  1.00  0.84           H  
ATOM    628 3HG1 VAL A  44       5.440   8.676 -11.214  1.00  0.84           H  
ATOM    629 1HG2 VAL A  44       4.850   8.275  -8.303  1.00  0.84           H  
ATOM    630 2HG2 VAL A  44       5.835   9.561  -9.018  1.00  0.84           H  
ATOM    631 3HG2 VAL A  44       4.482   9.967  -7.954  1.00  0.84           H  
ATOM    632  N   GLU A  45       1.842  10.751 -11.760  1.00  0.85           N  
ATOM    633  CA  GLU A  45       1.146  10.786 -13.039  1.00  0.85           C  
ATOM    634  C   GLU A  45       1.466  12.075 -13.828  1.00  0.85           C  
ATOM    635  O   GLU A  45       1.653  12.033 -15.046  1.00  0.85           O  
ATOM    636  CB  GLU A  45      -0.373  10.667 -12.836  1.00  0.85           C  
ATOM    637  CG  GLU A  45      -0.861   9.286 -12.377  1.00  0.85           C  
ATOM    638  CD  GLU A  45      -2.376   9.209 -12.191  1.00  0.85           C  
ATOM    639  OE1 GLU A  45      -3.031  10.222 -12.291  1.00  0.85           O  
ATOM    640  OE2 GLU A  45      -2.870   8.126 -11.962  1.00  0.85           O  
ATOM    641  H   GLU A  45       1.338  10.694 -10.873  1.00  0.85           H  
ATOM    642  HA  GLU A  45       1.481   9.936 -13.631  1.00  0.85           H  
ATOM    643 1HB  GLU A  45      -0.693  11.390 -12.089  1.00  0.85           H  
ATOM    644 2HB  GLU A  45      -0.883  10.913 -13.766  1.00  0.85           H  
ATOM    645 1HG  GLU A  45      -0.557   8.542 -13.113  1.00  0.85           H  
ATOM    646 2HG  GLU A  45      -0.372   9.044 -11.433  1.00  0.85           H  
ATOM    647  N   ALA A  46       1.552  13.216 -13.130  1.00  0.88           N  
ATOM    648  CA  ALA A  46       1.851  14.511 -13.755  1.00  0.88           C  
ATOM    649  C   ALA A  46       3.252  14.639 -14.368  1.00  0.88           C  
ATOM    650  O   ALA A  46       3.412  15.244 -15.432  1.00  0.88           O  
ATOM    651  CB  ALA A  46       1.711  15.617 -12.728  1.00  0.88           C  
ATOM    652  H   ALA A  46       1.357  13.184 -12.129  1.00  0.88           H  
ATOM    653  HA  ALA A  46       1.122  14.662 -14.549  1.00  0.88           H  
ATOM    654 1HB  ALA A  46       1.886  16.581 -13.200  1.00  0.88           H  
ATOM    655 2HB  ALA A  46       0.711  15.597 -12.298  1.00  0.88           H  
ATOM    656 3HB  ALA A  46       2.444  15.468 -11.939  1.00  0.88           H  
ATOM    657  N   PHE A  47       4.264  14.100 -13.685  1.00  0.92           N  
ATOM    658  CA  PHE A  47       5.657  14.258 -14.111  1.00  0.92           C  
ATOM    659  C   PHE A  47       6.394  12.967 -14.505  1.00  0.92           C  
ATOM    660  O   PHE A  47       7.485  13.017 -15.083  1.00  0.92           O  
ATOM    661  CB  PHE A  47       6.416  14.921 -12.980  1.00  0.92           C  
ATOM    662  CG  PHE A  47       5.910  16.299 -12.580  1.00  0.92           C  
ATOM    663  CD1 PHE A  47       5.335  16.527 -11.321  1.00  0.92           C  
ATOM    664  CD2 PHE A  47       6.035  17.373 -13.446  1.00  0.92           C  
ATOM    665  CE1 PHE A  47       4.920  17.794 -10.956  1.00  0.92           C  
ATOM    666  CE2 PHE A  47       5.619  18.636 -13.078  1.00  0.92           C  
ATOM    667  CZ  PHE A  47       5.074  18.846 -11.841  1.00  0.92           C  
ATOM    668  H   PHE A  47       4.066  13.623 -12.805  1.00  0.92           H  
ATOM    669  HA  PHE A  47       5.667  14.920 -14.975  1.00  0.92           H  
ATOM    670 1HB  PHE A  47       6.326  14.273 -12.116  1.00  0.92           H  
ATOM    671 2HB  PHE A  47       7.471  14.994 -13.229  1.00  0.92           H  
ATOM    672  HD1 PHE A  47       5.222  15.696 -10.628  1.00  0.92           H  
ATOM    673  HD2 PHE A  47       6.483  17.215 -14.428  1.00  0.92           H  
ATOM    674  HE1 PHE A  47       4.482  17.967  -9.976  1.00  0.92           H  
ATOM    675  HE2 PHE A  47       5.738  19.471 -13.770  1.00  0.92           H  
ATOM    676  HZ  PHE A  47       4.764  19.849 -11.570  1.00  0.92           H  
ATOM    677  N   GLY A  48       5.817  11.830 -14.155  1.00  0.94           N  
ATOM    678  CA  GLY A  48       6.367  10.496 -14.352  1.00  0.94           C  
ATOM    679  C   GLY A  48       7.309  10.142 -13.202  1.00  0.94           C  
ATOM    680  O   GLY A  48       7.946  11.032 -12.644  1.00  0.94           O  
ATOM    681  H   GLY A  48       4.916  11.865 -13.702  1.00  0.94           H  
ATOM    682 1HA  GLY A  48       5.537   9.792 -14.405  1.00  0.94           H  
ATOM    683 2HA  GLY A  48       6.899  10.457 -15.303  1.00  0.94           H  
ATOM    684  N   PRO A  49       7.561   8.850 -12.949  1.00  0.95           N  
ATOM    685  CA  PRO A  49       8.407   8.316 -11.883  1.00  0.95           C  
ATOM    686  C   PRO A  49       9.877   8.686 -12.073  1.00  0.95           C  
ATOM    687  O   PRO A  49      10.681   8.591 -11.149  1.00  0.95           O  
ATOM    688  CB  PRO A  49       8.176   6.813 -11.999  1.00  0.95           C  
ATOM    689  CG  PRO A  49       7.769   6.596 -13.448  1.00  0.95           C  
ATOM    690  CD  PRO A  49       6.968   7.820 -13.817  1.00  0.95           C  
ATOM    691  HA  PRO A  49       8.044   8.695 -10.915  1.00  0.95           H  
ATOM    692 1HB  PRO A  49       9.098   6.275 -11.733  1.00  0.95           H  
ATOM    693 2HB  PRO A  49       7.400   6.500 -11.284  1.00  0.95           H  
ATOM    694 1HG  PRO A  49       8.674   6.481 -14.076  1.00  0.95           H  
ATOM    695 2HG  PRO A  49       7.195   5.664 -13.548  1.00  0.95           H  
ATOM    696 1HD  PRO A  49       7.125   8.051 -14.880  1.00  0.95           H  
ATOM    697 2HD  PRO A  49       5.905   7.662 -13.571  1.00  0.95           H  
ATOM    698  N   ASP A  50      10.217   9.103 -13.290  1.00  0.95           N  
ATOM    699  CA  ASP A  50      11.557   9.539 -13.623  1.00  0.95           C  
ATOM    700  C   ASP A  50      11.716  11.017 -13.283  1.00  0.95           C  
ATOM    701  O   ASP A  50      12.829  11.506 -13.076  1.00  0.95           O  
ATOM    702  CB  ASP A  50      11.831   9.316 -15.106  1.00  0.95           C  
ATOM    703  CG  ASP A  50      11.848   7.848 -15.493  1.00  0.95           C  
ATOM    704  OD1 ASP A  50      12.748   7.137 -15.054  1.00  0.95           O  
ATOM    705  OD2 ASP A  50      10.969   7.433 -16.209  1.00  0.95           O  
ATOM    706  H   ASP A  50       9.521   9.133 -14.014  1.00  0.95           H  
ATOM    707  HA  ASP A  50      12.272   8.967 -13.032  1.00  0.95           H  
ATOM    708 1HB  ASP A  50      11.061   9.826 -15.690  1.00  0.95           H  
ATOM    709 2HB  ASP A  50      12.788   9.767 -15.371  1.00  0.95           H  
ATOM    710  N   GLY A  51      10.605  11.748 -13.302  1.00  0.92           N  
ATOM    711  CA  GLY A  51      10.612  13.171 -13.046  1.00  0.92           C  
ATOM    712  C   GLY A  51      10.581  13.436 -11.551  1.00  0.92           C  
ATOM    713  O   GLY A  51      11.360  14.253 -11.046  1.00  0.92           O  
ATOM    714  H   GLY A  51       9.704  11.306 -13.432  1.00  0.92           H  
ATOM    715 1HA  GLY A  51      11.496  13.622 -13.492  1.00  0.92           H  
ATOM    716 2HA  GLY A  51       9.737  13.622 -13.516  1.00  0.92           H  
ATOM    717  N   VAL A  52       9.732  12.684 -10.830  1.00  0.87           N  
ATOM    718  CA  VAL A  52       9.576  12.895  -9.389  1.00  0.87           C  
ATOM    719  C   VAL A  52       9.991  11.792  -8.439  1.00  0.87           C  
ATOM    720  O   VAL A  52       9.652  10.622  -8.618  1.00  0.87           O  
ATOM    721  CB  VAL A  52       8.104  13.169  -9.032  1.00  0.87           C  
ATOM    722  CG1 VAL A  52       7.688  14.486  -9.447  1.00  0.87           C  
ATOM    723  CG2 VAL A  52       7.240  12.215  -9.740  1.00  0.87           C  
ATOM    724  H   VAL A  52       9.152  12.000 -11.320  1.00  0.87           H  
ATOM    725  HA  VAL A  52      10.147  13.776  -9.143  1.00  0.87           H  
ATOM    726  HB  VAL A  52       7.982  13.081  -7.964  1.00  0.87           H  
ATOM    727 1HG1 VAL A  52       6.645  14.618  -9.192  1.00  0.87           H  
ATOM    728 2HG1 VAL A  52       8.284  15.183  -8.917  1.00  0.87           H  
ATOM    729 3HG1 VAL A  52       7.827  14.604 -10.505  1.00  0.87           H  
ATOM    730 1HG2 VAL A  52       6.217  12.420  -9.465  1.00  0.87           H  
ATOM    731 2HG2 VAL A  52       7.364  12.353 -10.798  1.00  0.87           H  
ATOM    732 3HG2 VAL A  52       7.506  11.199  -9.475  1.00  0.87           H  
ATOM    733  N   TRP A  53      10.622  12.230  -7.350  1.00  0.83           N  
ATOM    734  CA  TRP A  53      10.986  11.372  -6.219  1.00  0.83           C  
ATOM    735  C   TRP A  53      10.187  11.759  -4.996  1.00  0.83           C  
ATOM    736  O   TRP A  53       9.838  12.937  -4.835  1.00  0.83           O  
ATOM    737  CB  TRP A  53      12.461  11.457  -5.849  1.00  0.83           C  
ATOM    738  CG  TRP A  53      13.390  10.816  -6.782  1.00  0.83           C  
ATOM    739  CD1 TRP A  53      13.116  10.009  -7.848  1.00  0.83           C  
ATOM    740  CD2 TRP A  53      14.808  10.904  -6.699  1.00  0.83           C  
ATOM    741  NE1 TRP A  53      14.285   9.607  -8.438  1.00  0.83           N  
ATOM    742  CE2 TRP A  53      15.331  10.145  -7.744  1.00  0.83           C  
ATOM    743  CE3 TRP A  53      15.659  11.556  -5.841  1.00  0.83           C  
ATOM    744  CZ2 TRP A  53      16.677  10.031  -7.945  1.00  0.83           C  
ATOM    745  CZ3 TRP A  53      17.010  11.438  -6.028  1.00  0.83           C  
ATOM    746  CH2 TRP A  53      17.511  10.701  -7.046  1.00  0.83           C  
ATOM    747  H   TRP A  53      10.873  13.223  -7.332  1.00  0.83           H  
ATOM    748  HA  TRP A  53      10.747  10.335  -6.466  1.00  0.83           H  
ATOM    749 1HB  TRP A  53      12.735  12.497  -5.775  1.00  0.83           H  
ATOM    750 2HB  TRP A  53      12.610  11.028  -4.868  1.00  0.83           H  
ATOM    751  HD1 TRP A  53      12.118   9.724  -8.185  1.00  0.83           H  
ATOM    752  HE1 TRP A  53      14.353   9.009  -9.247  1.00  0.83           H  
ATOM    753  HE3 TRP A  53      15.253  12.149  -5.035  1.00  0.83           H  
ATOM    754  HZ2 TRP A  53      17.099   9.448  -8.762  1.00  0.83           H  
ATOM    755  HZ3 TRP A  53      17.670  11.952  -5.342  1.00  0.83           H  
ATOM    756  HH2 TRP A  53      18.592  10.635  -7.161  1.00  0.83           H  
ATOM    757  N   PHE A  54       9.910  10.773  -4.134  1.00  0.80           N  
ATOM    758  CA  PHE A  54       9.171  11.043  -2.904  1.00  0.80           C  
ATOM    759  C   PHE A  54       9.841  10.522  -1.643  1.00  0.80           C  
ATOM    760  O   PHE A  54      10.124   9.328  -1.503  1.00  0.80           O  
ATOM    761  CB  PHE A  54       7.782  10.464  -3.009  1.00  0.80           C  
ATOM    762  CG  PHE A  54       7.069  11.069  -4.132  1.00  0.80           C  
ATOM    763  CD1 PHE A  54       7.211  10.553  -5.383  1.00  0.80           C  
ATOM    764  CD2 PHE A  54       6.322  12.200  -3.966  1.00  0.80           C  
ATOM    765  CE1 PHE A  54       6.626  11.139  -6.430  1.00  0.80           C  
ATOM    766  CE2 PHE A  54       5.727  12.800  -5.042  1.00  0.80           C  
ATOM    767  CZ  PHE A  54       5.882  12.265  -6.276  1.00  0.80           C  
ATOM    768  H   PHE A  54      10.218   9.810  -4.338  1.00  0.80           H  
ATOM    769  HA  PHE A  54       9.076  12.125  -2.799  1.00  0.80           H  
ATOM    770 1HB  PHE A  54       7.838   9.384  -3.163  1.00  0.80           H  
ATOM    771 2HB  PHE A  54       7.225  10.654  -2.092  1.00  0.80           H  
ATOM    772  HD1 PHE A  54       7.822   9.659  -5.531  1.00  0.80           H  
ATOM    773  HD2 PHE A  54       6.220  12.628  -2.971  1.00  0.80           H  
ATOM    774  HE1 PHE A  54       6.770  10.713  -7.398  1.00  0.80           H  
ATOM    775  HE2 PHE A  54       5.144  13.701  -4.907  1.00  0.80           H  
ATOM    776  HZ  PHE A  54       5.428  12.723  -7.139  1.00  0.80           H  
ATOM    777  N   GLN A  55      10.021  11.432  -0.702  1.00  0.79           N  
ATOM    778  CA  GLN A  55      10.640  11.132   0.575  1.00  0.79           C  
ATOM    779  C   GLN A  55       9.783  11.581   1.739  1.00  0.79           C  
ATOM    780  O   GLN A  55       9.486  12.771   1.876  1.00  0.79           O  
ATOM    781  CB  GLN A  55      11.958  11.876   0.632  1.00  0.79           C  
ATOM    782  CG  GLN A  55      12.744  11.847   1.919  1.00  0.79           C  
ATOM    783  CD  GLN A  55      13.471  10.572   2.305  1.00  0.79           C  
ATOM    784  OE1 GLN A  55      14.256  10.010   1.507  1.00  0.79           O  
ATOM    785  NE2 GLN A  55      13.284  10.160   3.537  1.00  0.79           N  
ATOM    786  H   GLN A  55       9.750  12.397  -0.905  1.00  0.79           H  
ATOM    787  HA  GLN A  55      10.795  10.064   0.648  1.00  0.79           H  
ATOM    788 1HB  GLN A  55      12.600  11.458  -0.131  1.00  0.79           H  
ATOM    789 2HB  GLN A  55      11.790  12.922   0.369  1.00  0.79           H  
ATOM    790 1HG  GLN A  55      13.446  12.633   1.906  1.00  0.79           H  
ATOM    791 2HG  GLN A  55      12.029  12.041   2.721  1.00  0.79           H  
ATOM    792 1HE2 GLN A  55      13.831   9.368   3.911  1.00  0.79           H  
ATOM    793 2HE2 GLN A  55      12.608  10.634   4.132  1.00  0.79           H  
ATOM    794  N   GLY A  56       9.400  10.639   2.574  1.00  0.82           N  
ATOM    795  CA  GLY A  56       8.632  10.993   3.746  1.00  0.82           C  
ATOM    796  C   GLY A  56       9.583  11.311   4.889  1.00  0.82           C  
ATOM    797  O   GLY A  56      10.778  10.989   4.828  1.00  0.82           O  
ATOM    798  H   GLY A  56       9.622   9.667   2.372  1.00  0.82           H  
ATOM    799 1HA  GLY A  56       8.010  11.846   3.519  1.00  0.82           H  
ATOM    800 2HA  GLY A  56       7.974  10.171   4.017  1.00  0.82           H  
ATOM    801  N   ILE A  57       9.069  11.875   5.967  1.00  0.86           N  
ATOM    802  CA  ILE A  57       9.953  12.104   7.104  1.00  0.86           C  
ATOM    803  C   ILE A  57       9.875  10.977   8.121  1.00  0.86           C  
ATOM    804  O   ILE A  57       8.837  10.736   8.739  1.00  0.86           O  
ATOM    805  CB  ILE A  57       9.683  13.448   7.776  1.00  0.86           C  
ATOM    806  CG1 ILE A  57       9.785  14.510   6.773  1.00  0.86           C  
ATOM    807  CG2 ILE A  57      10.698  13.711   8.837  1.00  0.86           C  
ATOM    808  CD1 ILE A  57      11.137  14.534   6.106  1.00  0.86           C  
ATOM    809  H   ILE A  57       8.094  12.184   5.953  1.00  0.86           H  
ATOM    810  HA  ILE A  57      10.977  12.141   6.740  1.00  0.86           H  
ATOM    811  HB  ILE A  57       8.680  13.453   8.202  1.00  0.86           H  
ATOM    812 1HG1 ILE A  57       9.018  14.380   6.015  1.00  0.86           H  
ATOM    813 2HG1 ILE A  57       9.627  15.441   7.273  1.00  0.86           H  
ATOM    814 1HG2 ILE A  57      10.513  14.677   9.309  1.00  0.86           H  
ATOM    815 2HG2 ILE A  57      10.660  12.934   9.574  1.00  0.86           H  
ATOM    816 3HG2 ILE A  57      11.664  13.713   8.375  1.00  0.86           H  
ATOM    817 1HD1 ILE A  57      11.190  15.330   5.395  1.00  0.86           H  
ATOM    818 2HD1 ILE A  57      11.896  14.675   6.858  1.00  0.86           H  
ATOM    819 3HD1 ILE A  57      11.311  13.593   5.594  1.00  0.86           H  
ATOM    820  N   GLY A  58      10.996  10.279   8.254  1.00  0.93           N  
ATOM    821  CA  GLY A  58      11.148   9.142   9.147  1.00  0.93           C  
ATOM    822  C   GLY A  58      12.212   9.442  10.195  1.00  0.93           C  
ATOM    823  O   GLY A  58      12.260  10.536  10.769  1.00  0.93           O  
ATOM    824  H   GLY A  58      11.789  10.552   7.687  1.00  0.93           H  
ATOM    825 1HA  GLY A  58      10.198   8.929   9.638  1.00  0.93           H  
ATOM    826 2HA  GLY A  58      11.425   8.258   8.573  1.00  0.93           H  
ATOM    827  N   GLY A  59      13.080   8.469  10.455  1.00  1.00           N  
ATOM    828  CA  GLY A  59      14.104   8.672  11.466  1.00  1.00           C  
ATOM    829  C   GLY A  59      13.466   8.900  12.823  1.00  1.00           C  
ATOM    830  O   GLY A  59      12.716   8.058  13.323  1.00  1.00           O  
ATOM    831  H   GLY A  59      13.023   7.589   9.963  1.00  1.00           H  
ATOM    832 1HA  GLY A  59      14.760   7.803  11.506  1.00  1.00           H  
ATOM    833 2HA  GLY A  59      14.719   9.531  11.199  1.00  1.00           H  
ATOM    834  N   SER A  60      13.765  10.042  13.418  1.00  1.08           N  
ATOM    835  CA  SER A  60      13.251  10.386  14.731  1.00  1.08           C  
ATOM    836  C   SER A  60      11.877  11.056  14.714  1.00  1.08           C  
ATOM    837  O   SER A  60      11.321  11.358  15.772  1.00  1.08           O  
ATOM    838  CB  SER A  60      14.226  11.285  15.426  1.00  1.08           C  
ATOM    839  OG  SER A  60      15.442  10.630  15.643  1.00  1.08           O  
ATOM    840  H   SER A  60      14.374  10.691  12.942  1.00  1.08           H  
ATOM    841  HA  SER A  60      13.165   9.465  15.308  1.00  1.08           H  
ATOM    842 1HB  SER A  60      14.389  12.176  14.833  1.00  1.08           H  
ATOM    843 2HB  SER A  60      13.804  11.597  16.378  1.00  1.08           H  
ATOM    844  HG  SER A  60      15.918  11.184  16.306  1.00  1.08           H  
ATOM    845  N   CYS A  61      11.325  11.323  13.535  1.00  1.17           N  
ATOM    846  CA  CYS A  61      10.013  11.946  13.513  1.00  1.17           C  
ATOM    847  C   CYS A  61       8.958  10.868  13.707  1.00  1.17           C  
ATOM    848  O   CYS A  61       8.787   9.990  12.865  1.00  1.17           O  
ATOM    849  CB  CYS A  61       9.761  12.653  12.198  1.00  1.17           C  
ATOM    850  SG  CYS A  61       8.158  13.465  12.093  1.00  1.17           S  
ATOM    851  H   CYS A  61      11.788  11.066  12.661  1.00  1.17           H  
ATOM    852  HA  CYS A  61       9.945  12.667  14.326  1.00  1.17           H  
ATOM    853 1HB  CYS A  61      10.540  13.401  12.026  1.00  1.17           H  
ATOM    854 2HB  CYS A  61       9.819  11.915  11.396  1.00  1.17           H  
ATOM    855  HG  CYS A  61       7.446  12.369  12.353  1.00  1.17           H  
ATOM    856  N   LYS A  62       8.248  10.928  14.825  1.00  1.26           N  
ATOM    857  CA  LYS A  62       7.271   9.888  15.133  1.00  1.26           C  
ATOM    858  C   LYS A  62       5.838  10.378  15.007  1.00  1.26           C  
ATOM    859  O   LYS A  62       4.925   9.590  14.760  1.00  1.26           O  
ATOM    860  CB  LYS A  62       7.531   9.330  16.531  1.00  1.26           C  
ATOM    861  CG  LYS A  62       8.937   8.723  16.689  1.00  1.26           C  
ATOM    862  CD  LYS A  62       9.152   7.532  15.749  1.00  1.26           C  
ATOM    863  CE  LYS A  62      10.553   6.940  15.903  1.00  1.26           C  
ATOM    864  NZ  LYS A  62      10.779   5.780  14.977  1.00  1.26           N  
ATOM    865  H   LYS A  62       8.439  11.667  15.485  1.00  1.26           H  
ATOM    866  HA  LYS A  62       7.400   9.073  14.422  1.00  1.26           H  
ATOM    867 1HB  LYS A  62       7.413  10.119  17.275  1.00  1.26           H  
ATOM    868 2HB  LYS A  62       6.801   8.553  16.755  1.00  1.26           H  
ATOM    869 1HG  LYS A  62       9.689   9.481  16.472  1.00  1.26           H  
ATOM    870 2HG  LYS A  62       9.074   8.390  17.717  1.00  1.26           H  
ATOM    871 1HD  LYS A  62       8.413   6.759  15.962  1.00  1.26           H  
ATOM    872 2HD  LYS A  62       9.026   7.858  14.716  1.00  1.26           H  
ATOM    873 1HE  LYS A  62      11.284   7.717  15.676  1.00  1.26           H  
ATOM    874 2HE  LYS A  62      10.697   6.607  16.930  1.00  1.26           H  
ATOM    875 1HZ  LYS A  62      11.718   5.432  15.099  1.00  1.26           H  
ATOM    876 2HZ  LYS A  62      10.117   5.050  15.182  1.00  1.26           H  
ATOM    877 3HZ  LYS A  62      10.655   6.084  14.016  1.00  1.26           H  
ATOM    878  N   GLY A  63       5.633  11.675  15.215  1.00  1.34           N  
ATOM    879  CA  GLY A  63       4.291  12.252  15.188  1.00  1.34           C  
ATOM    880  C   GLY A  63       3.520  12.097  16.507  1.00  1.34           C  
ATOM    881  O   GLY A  63       2.336  12.391  16.575  1.00  1.34           O  
ATOM    882  H   GLY A  63       6.420  12.277  15.394  1.00  1.34           H  
ATOM    883 1HA  GLY A  63       4.375  13.305  14.935  1.00  1.34           H  
ATOM    884 2HA  GLY A  63       3.720  11.791  14.381  1.00  1.34           H  
ATOM    885  N   GLU A  64       4.175  11.633  17.560  1.00  1.41           N  
ATOM    886  CA  GLU A  64       3.478  11.414  18.822  1.00  1.41           C  
ATOM    887  C   GLU A  64       2.743  12.694  19.279  1.00  1.41           C  
ATOM    888  O   GLU A  64       3.399  13.729  19.434  1.00  1.41           O  
ATOM    889  CB  GLU A  64       4.478  11.002  19.901  1.00  1.41           C  
ATOM    890  CG  GLU A  64       3.848  10.606  21.233  1.00  1.41           C  
ATOM    891  CD  GLU A  64       4.852  10.183  22.271  1.00  1.41           C  
ATOM    892  OE1 GLU A  64       6.026  10.254  22.001  1.00  1.41           O  
ATOM    893  OE2 GLU A  64       4.441   9.785  23.336  1.00  1.41           O  
ATOM    894  H   GLU A  64       5.153  11.409  17.471  1.00  1.41           H  
ATOM    895  HA  GLU A  64       2.802  10.582  18.674  1.00  1.41           H  
ATOM    896 1HB  GLU A  64       5.076  10.161  19.543  1.00  1.41           H  
ATOM    897 2HB  GLU A  64       5.161  11.830  20.091  1.00  1.41           H  
ATOM    898 1HG  GLU A  64       3.293  11.436  21.617  1.00  1.41           H  
ATOM    899 2HG  GLU A  64       3.151   9.789  21.061  1.00  1.41           H  
ATOM    900  N   PRO A  65       1.424  12.639  19.615  1.00  1.46           N  
ATOM    901  CA  PRO A  65       0.585  13.751  20.061  1.00  1.46           C  
ATOM    902  C   PRO A  65       1.147  14.511  21.251  1.00  1.46           C  
ATOM    903  O   PRO A  65       0.844  15.681  21.451  1.00  1.46           O  
ATOM    904  CB  PRO A  65      -0.722  13.059  20.457  1.00  1.46           C  
ATOM    905  CG  PRO A  65      -0.773  11.825  19.610  1.00  1.46           C  
ATOM    906  CD  PRO A  65       0.667  11.367  19.480  1.00  1.46           C  
ATOM    907  HA  PRO A  65       0.425  14.427  19.208  1.00  1.46           H  
ATOM    908 1HB  PRO A  65      -0.715  12.837  21.536  1.00  1.46           H  
ATOM    909 2HB  PRO A  65      -1.573  13.732  20.274  1.00  1.46           H  
ATOM    910 1HG  PRO A  65      -1.413  11.067  20.083  1.00  1.46           H  
ATOM    911 2HG  PRO A  65      -1.232  12.062  18.641  1.00  1.46           H  
ATOM    912 1HD  PRO A  65       0.934  10.650  20.269  1.00  1.46           H  
ATOM    913 2HD  PRO A  65       0.758  10.951  18.465  1.00  1.46           H  
ATOM    914  N   ALA A  66       1.987  13.863  22.046  1.00  1.47           N  
ATOM    915  CA  ALA A  66       2.585  14.499  23.215  1.00  1.47           C  
ATOM    916  C   ALA A  66       3.380  15.740  22.806  1.00  1.47           C  
ATOM    917  O   ALA A  66       3.470  16.723  23.546  1.00  1.47           O  
ATOM    918  CB  ALA A  66       3.499  13.516  23.921  1.00  1.47           C  
ATOM    919  H   ALA A  66       2.224  12.903  21.849  1.00  1.47           H  
ATOM    920  HA  ALA A  66       1.785  14.806  23.887  1.00  1.47           H  
ATOM    921 1HB  ALA A  66       3.929  13.988  24.801  1.00  1.47           H  
ATOM    922 2HB  ALA A  66       2.928  12.636  24.221  1.00  1.47           H  
ATOM    923 3HB  ALA A  66       4.299  13.209  23.246  1.00  1.47           H  
ATOM    924  N   SER A  67       3.946  15.702  21.603  1.00  1.45           N  
ATOM    925  CA  SER A  67       4.772  16.776  21.091  1.00  1.45           C  
ATOM    926  C   SER A  67       3.952  17.983  20.637  1.00  1.45           C  
ATOM    927  O   SER A  67       4.497  19.057  20.401  1.00  1.45           O  
ATOM    928  CB  SER A  67       5.698  16.233  20.011  1.00  1.45           C  
ATOM    929  OG  SER A  67       5.008  15.711  18.908  1.00  1.45           O  
ATOM    930  H   SER A  67       3.790  14.896  20.998  1.00  1.45           H  
ATOM    931  HA  SER A  67       5.413  17.111  21.909  1.00  1.45           H  
ATOM    932 1HB  SER A  67       6.358  17.025  19.683  1.00  1.45           H  
ATOM    933 2HB  SER A  67       6.321  15.450  20.444  1.00  1.45           H  
ATOM    934  HG  SER A  67       4.430  15.001  19.256  1.00  1.45           H  
ATOM    935  N   LEU A  68       2.625  17.858  20.616  1.00  1.41           N  
ATOM    936  CA  LEU A  68       1.764  18.962  20.224  1.00  1.41           C  
ATOM    937  C   LEU A  68       1.704  20.007  21.329  1.00  1.41           C  
ATOM    938  O   LEU A  68       1.191  21.106  21.128  1.00  1.41           O  
ATOM    939  CB  LEU A  68       0.361  18.450  19.908  1.00  1.41           C  
ATOM    940  CG  LEU A  68       0.266  17.567  18.686  1.00  1.41           C  
ATOM    941  CD1 LEU A  68      -1.106  16.951  18.569  1.00  1.41           C  
ATOM    942  CD2 LEU A  68       0.520  18.411  17.514  1.00  1.41           C  
ATOM    943  H   LEU A  68       2.182  16.977  20.864  1.00  1.41           H  
ATOM    944  HA  LEU A  68       2.179  19.425  19.329  1.00  1.41           H  
ATOM    945 1HB  LEU A  68      -0.016  17.898  20.764  1.00  1.41           H  
ATOM    946 2HB  LEU A  68      -0.282  19.306  19.742  1.00  1.41           H  
ATOM    947  HG  LEU A  68       1.008  16.765  18.744  1.00  1.41           H  
ATOM    948 1HD1 LEU A  68      -1.152  16.327  17.674  1.00  1.41           H  
ATOM    949 2HD1 LEU A  68      -1.302  16.337  19.451  1.00  1.41           H  
ATOM    950 3HD1 LEU A  68      -1.846  17.733  18.497  1.00  1.41           H  
ATOM    951 1HD2 LEU A  68       0.452  17.814  16.644  1.00  1.41           H  
ATOM    952 2HD2 LEU A  68      -0.223  19.192  17.482  1.00  1.41           H  
ATOM    953 3HD2 LEU A  68       1.502  18.849  17.586  1.00  1.41           H  
ATOM    954  N   ALA A  69       2.248  19.668  22.502  1.00  1.34           N  
ATOM    955  CA  ALA A  69       2.315  20.582  23.628  1.00  1.34           C  
ATOM    956  C   ALA A  69       3.502  21.547  23.500  1.00  1.34           C  
ATOM    957  O   ALA A  69       3.678  22.434  24.335  1.00  1.34           O  
ATOM    958  CB  ALA A  69       2.445  19.794  24.912  1.00  1.34           C  
ATOM    959  H   ALA A  69       2.644  18.734  22.635  1.00  1.34           H  
ATOM    960  HA  ALA A  69       1.398  21.169  23.646  1.00  1.34           H  
ATOM    961 1HB  ALA A  69       2.476  20.476  25.758  1.00  1.34           H  
ATOM    962 2HB  ALA A  69       1.594  19.121  25.013  1.00  1.34           H  
ATOM    963 3HB  ALA A  69       3.367  19.210  24.876  1.00  1.34           H  
ATOM    964  N   LEU A  70       4.336  21.359  22.478  1.00  1.26           N  
ATOM    965  CA  LEU A  70       5.522  22.180  22.306  1.00  1.26           C  
ATOM    966  C   LEU A  70       5.192  23.480  21.546  1.00  1.26           C  
ATOM    967  O   LEU A  70       4.271  23.493  20.734  1.00  1.26           O  
ATOM    968  CB  LEU A  70       6.572  21.314  21.626  1.00  1.26           C  
ATOM    969  CG  LEU A  70       6.910  20.092  22.482  1.00  1.26           C  
ATOM    970  CD1 LEU A  70       7.875  19.225  21.773  1.00  1.26           C  
ATOM    971  CD2 LEU A  70       7.450  20.565  23.811  1.00  1.26           C  
ATOM    972  H   LEU A  70       4.166  20.613  21.802  1.00  1.26           H  
ATOM    973  HA  LEU A  70       5.881  22.409  23.299  1.00  1.26           H  
ATOM    974 1HB  LEU A  70       6.183  20.961  20.669  1.00  1.26           H  
ATOM    975 2HB  LEU A  70       7.479  21.873  21.443  1.00  1.26           H  
ATOM    976  HG  LEU A  70       6.005  19.511  22.652  1.00  1.26           H  
ATOM    977 1HD1 LEU A  70       8.101  18.352  22.384  1.00  1.26           H  
ATOM    978 2HD1 LEU A  70       7.431  18.911  20.842  1.00  1.26           H  
ATOM    979 3HD1 LEU A  70       8.781  19.791  21.587  1.00  1.26           H  
ATOM    980 1HD2 LEU A  70       7.678  19.703  24.438  1.00  1.26           H  
ATOM    981 2HD2 LEU A  70       8.356  21.149  23.647  1.00  1.26           H  
ATOM    982 3HD2 LEU A  70       6.702  21.186  24.307  1.00  1.26           H  
ATOM    983  N   PRO A  71       5.938  24.591  21.755  1.00  1.17           N  
ATOM    984  CA  PRO A  71       5.719  25.910  21.142  1.00  1.17           C  
ATOM    985  C   PRO A  71       5.487  25.940  19.630  1.00  1.17           C  
ATOM    986  O   PRO A  71       4.726  26.775  19.142  1.00  1.17           O  
ATOM    987  CB  PRO A  71       7.033  26.626  21.474  1.00  1.17           C  
ATOM    988  CG  PRO A  71       7.472  26.018  22.783  1.00  1.17           C  
ATOM    989  CD  PRO A  71       7.107  24.556  22.681  1.00  1.17           C  
ATOM    990  HA  PRO A  71       4.880  26.396  21.659  1.00  1.17           H  
ATOM    991 1HB  PRO A  71       7.758  26.478  20.661  1.00  1.17           H  
ATOM    992 2HB  PRO A  71       6.855  27.710  21.546  1.00  1.17           H  
ATOM    993 1HG  PRO A  71       8.553  26.178  22.926  1.00  1.17           H  
ATOM    994 2HG  PRO A  71       6.967  26.522  23.621  1.00  1.17           H  
ATOM    995 1HD  PRO A  71       7.939  23.977  22.264  1.00  1.17           H  
ATOM    996 2HD  PRO A  71       6.829  24.234  23.689  1.00  1.17           H  
ATOM    997  N   LEU A  72       6.130  25.045  18.887  1.00  1.10           N  
ATOM    998  CA  LEU A  72       5.945  25.009  17.438  1.00  1.10           C  
ATOM    999  C   LEU A  72       5.050  23.855  16.989  1.00  1.10           C  
ATOM   1000  O   LEU A  72       4.893  23.621  15.794  1.00  1.10           O  
ATOM   1001  CB  LEU A  72       7.291  24.924  16.722  1.00  1.10           C  
ATOM   1002  CG  LEU A  72       8.244  26.090  16.926  1.00  1.10           C  
ATOM   1003  CD1 LEU A  72       9.561  25.801  16.197  1.00  1.10           C  
ATOM   1004  CD2 LEU A  72       7.594  27.349  16.386  1.00  1.10           C  
ATOM   1005  H   LEU A  72       6.755  24.382  19.318  1.00  1.10           H  
ATOM   1006  HA  LEU A  72       5.464  25.937  17.132  1.00  1.10           H  
ATOM   1007 1HB  LEU A  72       7.794  24.014  17.042  1.00  1.10           H  
ATOM   1008 2HB  LEU A  72       7.092  24.868  15.661  1.00  1.10           H  
ATOM   1009  HG  LEU A  72       8.458  26.212  17.987  1.00  1.10           H  
ATOM   1010 1HD1 LEU A  72      10.249  26.634  16.342  1.00  1.10           H  
ATOM   1011 2HD1 LEU A  72      10.007  24.889  16.596  1.00  1.10           H  
ATOM   1012 3HD1 LEU A  72       9.366  25.679  15.138  1.00  1.10           H  
ATOM   1013 1HD2 LEU A  72       8.267  28.196  16.525  1.00  1.10           H  
ATOM   1014 2HD2 LEU A  72       7.384  27.224  15.323  1.00  1.10           H  
ATOM   1015 3HD2 LEU A  72       6.660  27.536  16.922  1.00  1.10           H  
ATOM   1016  N   GLY A  73       4.474  23.129  17.947  1.00  1.03           N  
ATOM   1017  CA  GLY A  73       3.623  21.974  17.665  1.00  1.03           C  
ATOM   1018  C   GLY A  73       4.368  20.647  17.454  1.00  1.03           C  
ATOM   1019  O   GLY A  73       3.741  19.658  17.100  1.00  1.03           O  
ATOM   1020  H   GLY A  73       4.593  23.390  18.922  1.00  1.03           H  
ATOM   1021 1HA  GLY A  73       2.923  21.853  18.495  1.00  1.03           H  
ATOM   1022 2HA  GLY A  73       3.018  22.184  16.781  1.00  1.03           H  
ATOM   1023  N   PHE A  74       5.686  20.619  17.654  1.00  0.98           N  
ATOM   1024  CA  PHE A  74       6.512  19.413  17.438  1.00  0.98           C  
ATOM   1025  C   PHE A  74       7.877  19.498  18.144  1.00  0.98           C  
ATOM   1026  O   PHE A  74       8.289  20.577  18.578  1.00  0.98           O  
ATOM   1027  CB  PHE A  74       6.781  19.218  15.950  1.00  0.98           C  
ATOM   1028  CG  PHE A  74       7.359  20.420  15.450  1.00  0.98           C  
ATOM   1029  CD1 PHE A  74       8.634  20.682  15.726  1.00  0.98           C  
ATOM   1030  CD2 PHE A  74       6.646  21.298  14.710  1.00  0.98           C  
ATOM   1031  CE1 PHE A  74       9.219  21.791  15.341  1.00  0.98           C  
ATOM   1032  CE2 PHE A  74       7.244  22.422  14.287  1.00  0.98           C  
ATOM   1033  CZ  PHE A  74       8.555  22.655  14.628  1.00  0.98           C  
ATOM   1034  H   PHE A  74       6.135  21.467  17.955  1.00  0.98           H  
ATOM   1035  HA  PHE A  74       5.973  18.550  17.832  1.00  0.98           H  
ATOM   1036 1HB  PHE A  74       7.477  18.397  15.787  1.00  0.98           H  
ATOM   1037 2HB  PHE A  74       5.856  19.010  15.409  1.00  0.98           H  
ATOM   1038  HD1 PHE A  74       9.164  19.988  16.297  1.00  0.98           H  
ATOM   1039  HD2 PHE A  74       5.598  21.099  14.470  1.00  0.98           H  
ATOM   1040  HE1 PHE A  74      10.251  21.984  15.615  1.00  0.98           H  
ATOM   1041  HE2 PHE A  74       6.680  23.142  13.699  1.00  0.98           H  
ATOM   1042  HZ  PHE A  74       9.058  23.535  14.339  1.00  0.98           H  
ATOM   1043  N   SER A  75       8.582  18.356  18.261  1.00  0.94           N  
ATOM   1044  CA  SER A  75       9.921  18.357  18.869  1.00  0.94           C  
ATOM   1045  C   SER A  75      11.011  18.944  17.987  1.00  0.94           C  
ATOM   1046  O   SER A  75      10.998  18.776  16.763  1.00  0.94           O  
ATOM   1047  CB  SER A  75      10.338  16.942  19.223  1.00  0.94           C  
ATOM   1048  OG  SER A  75      10.533  16.143  18.060  1.00  0.94           O  
ATOM   1049  H   SER A  75       8.189  17.493  17.914  1.00  0.94           H  
ATOM   1050  HA  SER A  75       9.884  18.952  19.776  1.00  0.94           H  
ATOM   1051 1HB  SER A  75      11.257  16.969  19.807  1.00  0.94           H  
ATOM   1052 2HB  SER A  75       9.569  16.491  19.848  1.00  0.94           H  
ATOM   1053  HG  SER A  75      10.689  15.240  18.384  1.00  0.94           H  
ATOM   1054  N   GLU A  76      12.058  19.451  18.637  1.00  0.91           N  
ATOM   1055  CA  GLU A  76      13.218  19.982  17.935  1.00  0.91           C  
ATOM   1056  C   GLU A  76      13.905  18.906  17.108  1.00  0.91           C  
ATOM   1057  O   GLU A  76      14.468  19.171  16.047  1.00  0.91           O  
ATOM   1058  CB  GLU A  76      14.210  20.585  18.920  1.00  0.91           C  
ATOM   1059  CG  GLU A  76      13.724  21.871  19.589  1.00  0.91           C  
ATOM   1060  CD  GLU A  76      14.700  22.425  20.610  1.00  0.91           C  
ATOM   1061  OE1 GLU A  76      15.671  21.766  20.900  1.00  0.91           O  
ATOM   1062  OE2 GLU A  76      14.470  23.510  21.094  1.00  0.91           O  
ATOM   1063  H   GLU A  76      12.018  19.528  19.643  1.00  0.91           H  
ATOM   1064  HA  GLU A  76      12.877  20.776  17.279  1.00  0.91           H  
ATOM   1065 1HB  GLU A  76      14.437  19.860  19.702  1.00  0.91           H  
ATOM   1066 2HB  GLU A  76      15.144  20.807  18.400  1.00  0.91           H  
ATOM   1067 1HG  GLU A  76      13.557  22.625  18.818  1.00  0.91           H  
ATOM   1068 2HG  GLU A  76      12.770  21.674  20.075  1.00  0.91           H  
ATOM   1069  N   GLU A  77      13.887  17.688  17.606  1.00  0.89           N  
ATOM   1070  CA  GLU A  77      14.532  16.627  16.878  1.00  0.89           C  
ATOM   1071  C   GLU A  77      13.777  16.348  15.578  1.00  0.89           C  
ATOM   1072  O   GLU A  77      14.402  16.205  14.525  1.00  0.89           O  
ATOM   1073  CB  GLU A  77      14.635  15.388  17.743  1.00  0.89           C  
ATOM   1074  CG  GLU A  77      15.456  14.291  17.134  1.00  0.89           C  
ATOM   1075  CD  GLU A  77      15.656  13.122  18.065  1.00  0.89           C  
ATOM   1076  OE1 GLU A  77      15.120  13.144  19.148  1.00  0.89           O  
ATOM   1077  OE2 GLU A  77      16.366  12.210  17.693  1.00  0.89           O  
ATOM   1078  H   GLU A  77      13.420  17.507  18.480  1.00  0.89           H  
ATOM   1079  HA  GLU A  77      15.542  16.947  16.622  1.00  0.89           H  
ATOM   1080 1HB  GLU A  77      15.073  15.649  18.706  1.00  0.89           H  
ATOM   1081 2HB  GLU A  77      13.635  14.993  17.931  1.00  0.89           H  
ATOM   1082 1HG  GLU A  77      14.962  13.962  16.231  1.00  0.89           H  
ATOM   1083 2HG  GLU A  77      16.428  14.697  16.854  1.00  0.89           H  
ATOM   1084  N   ALA A  78      12.435  16.280  15.624  1.00  0.88           N  
ATOM   1085  CA  ALA A  78      11.698  16.002  14.391  1.00  0.88           C  
ATOM   1086  C   ALA A  78      11.942  17.077  13.352  1.00  0.88           C  
ATOM   1087  O   ALA A  78      12.051  16.779  12.153  1.00  0.88           O  
ATOM   1088  CB  ALA A  78      10.210  15.924  14.654  1.00  0.88           C  
ATOM   1089  H   ALA A  78      11.923  16.404  16.500  1.00  0.88           H  
ATOM   1090  HA  ALA A  78      12.049  15.051  13.996  1.00  0.88           H  
ATOM   1091 1HB  ALA A  78       9.687  15.702  13.728  1.00  0.88           H  
ATOM   1092 2HB  ALA A  78      10.013  15.142  15.383  1.00  0.88           H  
ATOM   1093 3HB  ALA A  78       9.865  16.883  15.048  1.00  0.88           H  
ATOM   1094  N   ILE A  79      12.009  18.336  13.791  1.00  0.87           N  
ATOM   1095  CA  ILE A  79      12.218  19.392  12.822  1.00  0.87           C  
ATOM   1096  C   ILE A  79      13.618  19.316  12.266  1.00  0.87           C  
ATOM   1097  O   ILE A  79      13.835  19.597  11.091  1.00  0.87           O  
ATOM   1098  CB  ILE A  79      11.883  20.771  13.393  1.00  0.87           C  
ATOM   1099  CG1 ILE A  79      11.719  21.719  12.321  1.00  0.87           C  
ATOM   1100  CG2 ILE A  79      12.870  21.264  14.337  1.00  0.87           C  
ATOM   1101  CD1 ILE A  79      10.601  21.397  11.519  1.00  0.87           C  
ATOM   1102  H   ILE A  79      11.893  18.543  14.789  1.00  0.87           H  
ATOM   1103  HA  ILE A  79      11.538  19.228  11.988  1.00  0.87           H  
ATOM   1104  HB  ILE A  79      10.961  20.675  13.862  1.00  0.87           H  
ATOM   1105 1HG1 ILE A  79      11.558  22.707  12.733  1.00  0.87           H  
ATOM   1106 2HG1 ILE A  79      12.599  21.732  11.699  1.00  0.87           H  
ATOM   1107 1HG2 ILE A  79      12.558  22.229  14.731  1.00  0.87           H  
ATOM   1108 2HG2 ILE A  79      12.911  20.565  15.101  1.00  0.87           H  
ATOM   1109 3HG2 ILE A  79      13.836  21.369  13.872  1.00  0.87           H  
ATOM   1110 1HD1 ILE A  79      10.515  22.098  10.787  1.00  0.87           H  
ATOM   1111 2HD1 ILE A  79      10.723  20.417  11.071  1.00  0.87           H  
ATOM   1112 3HD1 ILE A  79       9.716  21.419  12.118  1.00  0.87           H  
ATOM   1113  N   ALA A  80      14.583  18.899  13.090  1.00  0.86           N  
ATOM   1114  CA  ALA A  80      15.937  18.740  12.601  1.00  0.86           C  
ATOM   1115  C   ALA A  80      15.977  17.690  11.500  1.00  0.86           C  
ATOM   1116  O   ALA A  80      16.686  17.861  10.503  1.00  0.86           O  
ATOM   1117  CB  ALA A  80      16.860  18.356  13.734  1.00  0.86           C  
ATOM   1118  H   ALA A  80      14.386  18.711  14.074  1.00  0.86           H  
ATOM   1119  HA  ALA A  80      16.263  19.690  12.184  1.00  0.86           H  
ATOM   1120 1HB  ALA A  80      17.876  18.262  13.357  1.00  0.86           H  
ATOM   1121 2HB  ALA A  80      16.823  19.126  14.505  1.00  0.86           H  
ATOM   1122 3HB  ALA A  80      16.545  17.409  14.158  1.00  0.86           H  
ATOM   1123  N   VAL A  81      15.175  16.625  11.644  1.00  0.85           N  
ATOM   1124  CA  VAL A  81      15.150  15.584  10.625  1.00  0.85           C  
ATOM   1125  C   VAL A  81      14.604  16.164   9.324  1.00  0.85           C  
ATOM   1126  O   VAL A  81      15.212  16.007   8.263  1.00  0.85           O  
ATOM   1127  CB  VAL A  81      14.245  14.401  11.027  1.00  0.85           C  
ATOM   1128  CG1 VAL A  81      14.132  13.459   9.855  1.00  0.85           C  
ATOM   1129  CG2 VAL A  81      14.790  13.667  12.238  1.00  0.85           C  
ATOM   1130  H   VAL A  81      14.624  16.527  12.500  1.00  0.85           H  
ATOM   1131  HA  VAL A  81      16.165  15.225  10.461  1.00  0.85           H  
ATOM   1132  HB  VAL A  81      13.249  14.777  11.247  1.00  0.85           H  
ATOM   1133 1HG1 VAL A  81      13.469  12.638  10.107  1.00  0.85           H  
ATOM   1134 2HG1 VAL A  81      13.740  14.002   9.019  1.00  0.85           H  
ATOM   1135 3HG1 VAL A  81      15.115  13.067   9.602  1.00  0.85           H  
ATOM   1136 1HG2 VAL A  81      14.117  12.849  12.480  1.00  0.85           H  
ATOM   1137 2HG2 VAL A  81      15.779  13.277  12.012  1.00  0.85           H  
ATOM   1138 3HG2 VAL A  81      14.854  14.343  13.076  1.00  0.85           H  
ATOM   1139  N   LEU A  82      13.488  16.882   9.410  1.00  0.85           N  
ATOM   1140  CA  LEU A  82      12.919  17.490   8.216  1.00  0.85           C  
ATOM   1141  C   LEU A  82      13.866  18.471   7.549  1.00  0.85           C  
ATOM   1142  O   LEU A  82      14.042  18.443   6.324  1.00  0.85           O  
ATOM   1143  CB  LEU A  82      11.578  18.138   8.513  1.00  0.85           C  
ATOM   1144  CG  LEU A  82      10.987  18.918   7.340  1.00  0.85           C  
ATOM   1145  CD1 LEU A  82      10.833  18.081   6.129  1.00  0.85           C  
ATOM   1146  CD2 LEU A  82       9.661  19.362   7.715  1.00  0.85           C  
ATOM   1147  H   LEU A  82      13.026  16.989  10.318  1.00  0.85           H  
ATOM   1148  HA  LEU A  82      12.732  16.696   7.503  1.00  0.85           H  
ATOM   1149 1HB  LEU A  82      10.869  17.369   8.811  1.00  0.85           H  
ATOM   1150 2HB  LEU A  82      11.708  18.830   9.349  1.00  0.85           H  
ATOM   1151  HG  LEU A  82      11.632  19.757   7.103  1.00  0.85           H  
ATOM   1152 1HD1 LEU A  82      10.402  18.681   5.328  1.00  0.85           H  
ATOM   1153 2HD1 LEU A  82      11.809  17.709   5.815  1.00  0.85           H  
ATOM   1154 3HD1 LEU A  82      10.187  17.276   6.339  1.00  0.85           H  
ATOM   1155 1HD2 LEU A  82       9.270  19.891   6.881  1.00  0.85           H  
ATOM   1156 2HD2 LEU A  82       9.040  18.505   7.934  1.00  0.85           H  
ATOM   1157 3HD2 LEU A  82       9.709  19.997   8.581  1.00  0.85           H  
ATOM   1158  N   GLN A  83      14.494  19.342   8.334  1.00  0.86           N  
ATOM   1159  CA  GLN A  83      15.405  20.300   7.745  1.00  0.86           C  
ATOM   1160  C   GLN A  83      16.552  19.565   7.068  1.00  0.86           C  
ATOM   1161  O   GLN A  83      16.960  19.945   5.969  1.00  0.86           O  
ATOM   1162  CB  GLN A  83      15.972  21.234   8.813  1.00  0.86           C  
ATOM   1163  CG  GLN A  83      14.978  22.218   9.392  1.00  0.86           C  
ATOM   1164  CD  GLN A  83      15.599  23.010  10.503  1.00  0.86           C  
ATOM   1165  OE1 GLN A  83      16.348  23.962  10.269  1.00  0.86           O  
ATOM   1166  NE2 GLN A  83      15.328  22.611  11.728  1.00  0.86           N  
ATOM   1167  H   GLN A  83      14.326  19.343   9.339  1.00  0.86           H  
ATOM   1168  HA  GLN A  83      14.870  20.881   6.995  1.00  0.86           H  
ATOM   1169 1HB  GLN A  83      16.349  20.628   9.640  1.00  0.86           H  
ATOM   1170 2HB  GLN A  83      16.817  21.788   8.408  1.00  0.86           H  
ATOM   1171 1HG  GLN A  83      14.655  22.906   8.617  1.00  0.86           H  
ATOM   1172 2HG  GLN A  83      14.124  21.678   9.782  1.00  0.86           H  
ATOM   1173 1HE2 GLN A  83      15.723  23.091  12.512  1.00  0.86           H  
ATOM   1174 2HE2 GLN A  83      14.732  21.813  11.871  1.00  0.86           H  
ATOM   1175  N   ALA A  84      17.043  18.480   7.692  1.00  0.88           N  
ATOM   1176  CA  ALA A  84      18.125  17.707   7.106  1.00  0.88           C  
ATOM   1177  C   ALA A  84      17.710  17.139   5.761  1.00  0.88           C  
ATOM   1178  O   ALA A  84      18.474  17.200   4.802  1.00  0.88           O  
ATOM   1179  CB  ALA A  84      18.537  16.574   8.035  1.00  0.88           C  
ATOM   1180  H   ALA A  84      16.686  18.199   8.606  1.00  0.88           H  
ATOM   1181  HA  ALA A  84      18.973  18.375   6.952  1.00  0.88           H  
ATOM   1182 1HB  ALA A  84      19.361  16.021   7.589  1.00  0.88           H  
ATOM   1183 2HB  ALA A  84      18.848  16.988   8.994  1.00  0.88           H  
ATOM   1184 3HB  ALA A  84      17.696  15.907   8.189  1.00  0.88           H  
ATOM   1185  N   LEU A  85      16.472  16.663   5.642  1.00  0.92           N  
ATOM   1186  CA  LEU A  85      16.044  16.119   4.362  1.00  0.92           C  
ATOM   1187  C   LEU A  85      16.050  17.193   3.288  1.00  0.92           C  
ATOM   1188  O   LEU A  85      16.537  16.966   2.173  1.00  0.92           O  
ATOM   1189  CB  LEU A  85      14.652  15.488   4.448  1.00  0.92           C  
ATOM   1190  CG  LEU A  85      14.610  13.975   4.741  1.00  0.92           C  
ATOM   1191  CD1 LEU A  85      15.620  13.260   3.842  1.00  0.92           C  
ATOM   1192  CD2 LEU A  85      14.902  13.730   6.190  1.00  0.92           C  
ATOM   1193  H   LEU A  85      15.858  16.632   6.460  1.00  0.92           H  
ATOM   1194  HA  LEU A  85      16.749  15.348   4.069  1.00  0.92           H  
ATOM   1195 1HB  LEU A  85      14.092  15.996   5.236  1.00  0.92           H  
ATOM   1196 2HB  LEU A  85      14.141  15.648   3.508  1.00  0.92           H  
ATOM   1197  HG  LEU A  85      13.620  13.592   4.502  1.00  0.92           H  
ATOM   1198 1HD1 LEU A  85      15.587  12.179   4.027  1.00  0.92           H  
ATOM   1199 2HD1 LEU A  85      15.393  13.452   2.808  1.00  0.92           H  
ATOM   1200 3HD1 LEU A  85      16.611  13.623   4.057  1.00  0.92           H  
ATOM   1201 1HD2 LEU A  85      14.861  12.660   6.398  1.00  0.92           H  
ATOM   1202 2HD2 LEU A  85      15.894  14.113   6.438  1.00  0.92           H  
ATOM   1203 3HD2 LEU A  85      14.164  14.243   6.781  1.00  0.92           H  
ATOM   1204  N   ILE A  86      15.544  18.370   3.626  1.00  0.96           N  
ATOM   1205  CA  ILE A  86      15.479  19.454   2.663  1.00  0.96           C  
ATOM   1206  C   ILE A  86      16.893  19.876   2.236  1.00  0.96           C  
ATOM   1207  O   ILE A  86      17.163  20.058   1.041  1.00  0.96           O  
ATOM   1208  CB  ILE A  86      14.689  20.636   3.227  1.00  0.96           C  
ATOM   1209  CG1 ILE A  86      13.189  20.211   3.434  1.00  0.96           C  
ATOM   1210  CG2 ILE A  86      14.759  21.757   2.225  1.00  0.96           C  
ATOM   1211  CD1 ILE A  86      12.352  21.158   4.269  1.00  0.96           C  
ATOM   1212  H   ILE A  86      15.175  18.502   4.574  1.00  0.96           H  
ATOM   1213  HA  ILE A  86      14.958  19.093   1.775  1.00  0.96           H  
ATOM   1214  HB  ILE A  86      15.104  20.943   4.193  1.00  0.96           H  
ATOM   1215 1HG1 ILE A  86      12.722  20.131   2.461  1.00  0.96           H  
ATOM   1216 2HG1 ILE A  86      13.169  19.230   3.916  1.00  0.96           H  
ATOM   1217 1HG2 ILE A  86      14.198  22.607   2.571  1.00  0.96           H  
ATOM   1218 2HG2 ILE A  86      15.791  22.026   2.087  1.00  0.96           H  
ATOM   1219 3HG2 ILE A  86      14.341  21.422   1.277  1.00  0.96           H  
ATOM   1220 1HD1 ILE A  86      11.336  20.773   4.347  1.00  0.96           H  
ATOM   1221 2HD1 ILE A  86      12.785  21.232   5.267  1.00  0.96           H  
ATOM   1222 3HD1 ILE A  86      12.331  22.138   3.802  1.00  0.96           H  
ATOM   1223  N   GLU A  87      17.803  20.026   3.207  1.00  1.00           N  
ATOM   1224  CA  GLU A  87      19.179  20.378   2.876  1.00  1.00           C  
ATOM   1225  C   GLU A  87      19.843  19.287   2.032  1.00  1.00           C  
ATOM   1226  O   GLU A  87      20.576  19.600   1.093  1.00  1.00           O  
ATOM   1227  CB  GLU A  87      20.000  20.696   4.131  1.00  1.00           C  
ATOM   1228  CG  GLU A  87      19.607  22.039   4.774  1.00  1.00           C  
ATOM   1229  CD  GLU A  87      20.400  22.414   6.017  1.00  1.00           C  
ATOM   1230  OE1 GLU A  87      20.998  21.549   6.611  1.00  1.00           O  
ATOM   1231  OE2 GLU A  87      20.441  23.586   6.341  1.00  1.00           O  
ATOM   1232  H   GLU A  87      17.535  19.880   4.182  1.00  1.00           H  
ATOM   1233  HA  GLU A  87      19.154  21.287   2.274  1.00  1.00           H  
ATOM   1234 1HB  GLU A  87      19.846  19.905   4.871  1.00  1.00           H  
ATOM   1235 2HB  GLU A  87      21.061  20.721   3.884  1.00  1.00           H  
ATOM   1236 1HG  GLU A  87      19.732  22.814   4.032  1.00  1.00           H  
ATOM   1237 2HG  GLU A  87      18.549  21.990   5.028  1.00  1.00           H  
ATOM   1238  N   LEU A  88      19.549  18.011   2.312  1.00  1.05           N  
ATOM   1239  CA  LEU A  88      20.119  16.939   1.508  1.00  1.05           C  
ATOM   1240  C   LEU A  88      19.649  17.064   0.075  1.00  1.05           C  
ATOM   1241  O   LEU A  88      20.435  16.864  -0.842  1.00  1.05           O  
ATOM   1242  CB  LEU A  88      19.768  15.564   2.084  1.00  1.05           C  
ATOM   1243  CG  LEU A  88      20.489  15.220   3.401  1.00  1.05           C  
ATOM   1244  CD1 LEU A  88      19.885  13.964   4.003  1.00  1.05           C  
ATOM   1245  CD2 LEU A  88      21.964  15.031   3.101  1.00  1.05           C  
ATOM   1246  H   LEU A  88      18.955  17.781   3.107  1.00  1.05           H  
ATOM   1247  HA  LEU A  88      21.203  17.040   1.520  1.00  1.05           H  
ATOM   1248 1HB  LEU A  88      18.697  15.524   2.265  1.00  1.05           H  
ATOM   1249 2HB  LEU A  88      20.029  14.801   1.346  1.00  1.05           H  
ATOM   1250  HG  LEU A  88      20.383  16.025   4.105  1.00  1.05           H  
ATOM   1251 1HD1 LEU A  88      20.398  13.721   4.931  1.00  1.05           H  
ATOM   1252 2HD1 LEU A  88      18.839  14.140   4.208  1.00  1.05           H  
ATOM   1253 3HD1 LEU A  88      19.987  13.135   3.302  1.00  1.05           H  
ATOM   1254 1HD2 LEU A  88      22.495  14.792   4.020  1.00  1.05           H  
ATOM   1255 2HD2 LEU A  88      22.090  14.215   2.382  1.00  1.05           H  
ATOM   1256 3HD2 LEU A  88      22.371  15.952   2.676  1.00  1.05           H  
ATOM   1257  N   VAL A  89      18.402  17.477  -0.151  1.00  1.10           N  
ATOM   1258  CA  VAL A  89      17.981  17.658  -1.532  1.00  1.10           C  
ATOM   1259  C   VAL A  89      18.827  18.722  -2.201  1.00  1.10           C  
ATOM   1260  O   VAL A  89      19.344  18.533  -3.301  1.00  1.10           O  
ATOM   1261  CB  VAL A  89      16.522  18.121  -1.635  1.00  1.10           C  
ATOM   1262  CG1 VAL A  89      16.222  18.500  -3.062  1.00  1.10           C  
ATOM   1263  CG2 VAL A  89      15.662  17.056  -1.241  1.00  1.10           C  
ATOM   1264  H   VAL A  89      17.755  17.621   0.627  1.00  1.10           H  
ATOM   1265  HA  VAL A  89      18.099  16.715  -2.063  1.00  1.10           H  
ATOM   1266  HB  VAL A  89      16.358  18.989  -1.008  1.00  1.10           H  
ATOM   1267 1HG1 VAL A  89      15.185  18.819  -3.153  1.00  1.10           H  
ATOM   1268 2HG1 VAL A  89      16.879  19.310  -3.377  1.00  1.10           H  
ATOM   1269 3HG1 VAL A  89      16.394  17.646  -3.672  1.00  1.10           H  
ATOM   1270 1HG2 VAL A  89      14.626  17.371  -1.333  1.00  1.10           H  
ATOM   1271 2HG2 VAL A  89      15.857  16.219  -1.895  1.00  1.10           H  
ATOM   1272 3HG2 VAL A  89      15.880  16.789  -0.214  1.00  1.10           H  
ATOM   1273  N   ALA A  90      19.024  19.834  -1.507  1.00  1.14           N  
ATOM   1274  CA  ALA A  90      19.814  20.919  -2.063  1.00  1.14           C  
ATOM   1275  C   ALA A  90      21.252  20.499  -2.404  1.00  1.14           C  
ATOM   1276  O   ALA A  90      21.816  20.973  -3.393  1.00  1.14           O  
ATOM   1277  CB  ALA A  90      19.843  22.060  -1.074  1.00  1.14           C  
ATOM   1278  H   ALA A  90      18.583  19.930  -0.589  1.00  1.14           H  
ATOM   1279  HA  ALA A  90      19.333  21.243  -2.983  1.00  1.14           H  
ATOM   1280 1HB  ALA A  90      20.402  22.891  -1.489  1.00  1.14           H  
ATOM   1281 2HB  ALA A  90      18.823  22.370  -0.850  1.00  1.14           H  
ATOM   1282 3HB  ALA A  90      20.325  21.726  -0.162  1.00  1.14           H  
ATOM   1283  N   GLU A  91      21.845  19.626  -1.581  1.00  1.16           N  
ATOM   1284  CA  GLU A  91      23.221  19.173  -1.801  1.00  1.16           C  
ATOM   1285  C   GLU A  91      23.367  17.996  -2.784  1.00  1.16           C  
ATOM   1286  O   GLU A  91      24.231  18.021  -3.664  1.00  1.16           O  
ATOM   1287  CB  GLU A  91      23.864  18.793  -0.457  1.00  1.16           C  
ATOM   1288  CG  GLU A  91      24.096  19.979   0.503  1.00  1.16           C  
ATOM   1289  CD  GLU A  91      24.758  19.583   1.823  1.00  1.16           C  
ATOM   1290  OE1 GLU A  91      24.936  18.411   2.057  1.00  1.16           O  
ATOM   1291  OE2 GLU A  91      25.095  20.465   2.583  1.00  1.16           O  
ATOM   1292  H   GLU A  91      21.328  19.300  -0.763  1.00  1.16           H  
ATOM   1293  HA  GLU A  91      23.778  20.013  -2.214  1.00  1.16           H  
ATOM   1294 1HB  GLU A  91      23.218  18.073   0.053  1.00  1.16           H  
ATOM   1295 2HB  GLU A  91      24.820  18.303  -0.637  1.00  1.16           H  
ATOM   1296 1HG  GLU A  91      24.722  20.718   0.004  1.00  1.16           H  
ATOM   1297 2HG  GLU A  91      23.132  20.445   0.713  1.00  1.16           H  
ATOM   1298  N   ASP A  92      22.541  16.961  -2.625  1.00  1.15           N  
ATOM   1299  CA  ASP A  92      22.599  15.755  -3.454  1.00  1.15           C  
ATOM   1300  C   ASP A  92      21.956  15.936  -4.821  1.00  1.15           C  
ATOM   1301  O   ASP A  92      22.394  15.337  -5.802  1.00  1.15           O  
ATOM   1302  CB  ASP A  92      21.921  14.572  -2.757  1.00  1.15           C  
ATOM   1303  CG  ASP A  92      22.663  14.078  -1.509  1.00  1.15           C  
ATOM   1304  OD1 ASP A  92      23.804  14.438  -1.329  1.00  1.15           O  
ATOM   1305  OD2 ASP A  92      22.075  13.342  -0.751  1.00  1.15           O  
ATOM   1306  H   ASP A  92      21.845  17.004  -1.893  1.00  1.15           H  
ATOM   1307  HA  ASP A  92      23.647  15.505  -3.609  1.00  1.15           H  
ATOM   1308 1HB  ASP A  92      20.913  14.865  -2.465  1.00  1.15           H  
ATOM   1309 2HB  ASP A  92      21.830  13.745  -3.461  1.00  1.15           H  
ATOM   1310  N   ASN A  93      20.910  16.758  -4.891  1.00  1.12           N  
ATOM   1311  CA  ASN A  93      20.160  16.967  -6.115  1.00  1.12           C  
ATOM   1312  C   ASN A  93      19.960  18.459  -6.393  1.00  1.12           C  
ATOM   1313  O   ASN A  93      18.824  18.906  -6.551  1.00  1.12           O  
ATOM   1314  CB  ASN A  93      18.817  16.288  -5.986  1.00  1.12           C  
ATOM   1315  CG  ASN A  93      18.906  14.809  -5.810  1.00  1.12           C  
ATOM   1316  OD1 ASN A  93      19.077  14.076  -6.783  1.00  1.12           O  
ATOM   1317  ND2 ASN A  93      18.791  14.349  -4.592  1.00  1.12           N  
ATOM   1318  H   ASN A  93      20.584  17.260  -4.067  1.00  1.12           H  
ATOM   1319  HA  ASN A  93      20.695  16.517  -6.949  1.00  1.12           H  
ATOM   1320 1HB  ASN A  93      18.306  16.705  -5.117  1.00  1.12           H  
ATOM   1321 2HB  ASN A  93      18.209  16.508  -6.854  1.00  1.12           H  
ATOM   1322 1HD2 ASN A  93      18.847  13.367  -4.420  1.00  1.12           H  
ATOM   1323 2HD2 ASN A  93      18.652  14.975  -3.830  1.00  1.12           H  
ATOM   1324  N   PRO A  94      21.047  19.240  -6.571  1.00  1.07           N  
ATOM   1325  CA  PRO A  94      21.054  20.689  -6.696  1.00  1.07           C  
ATOM   1326  C   PRO A  94      20.301  21.211  -7.919  1.00  1.07           C  
ATOM   1327  O   PRO A  94      19.925  22.386  -7.967  1.00  1.07           O  
ATOM   1328  CB  PRO A  94      22.554  21.007  -6.805  1.00  1.07           C  
ATOM   1329  CG  PRO A  94      23.184  19.743  -7.321  1.00  1.07           C  
ATOM   1330  CD  PRO A  94      22.392  18.640  -6.699  1.00  1.07           C  
ATOM   1331  HA  PRO A  94      20.638  21.118  -5.771  1.00  1.07           H  
ATOM   1332 1HB  PRO A  94      22.708  21.867  -7.470  1.00  1.07           H  
ATOM   1333 2HB  PRO A  94      22.940  21.290  -5.811  1.00  1.07           H  
ATOM   1334 1HG  PRO A  94      23.158  19.723  -8.419  1.00  1.07           H  
ATOM   1335 2HG  PRO A  94      24.243  19.707  -7.026  1.00  1.07           H  
ATOM   1336 1HD  PRO A  94      22.411  17.766  -7.352  1.00  1.07           H  
ATOM   1337 2HD  PRO A  94      22.817  18.440  -5.715  1.00  1.07           H  
ATOM   1338  N   GLY A  95      20.103  20.356  -8.927  1.00  1.00           N  
ATOM   1339  CA  GLY A  95      19.392  20.773 -10.130  1.00  1.00           C  
ATOM   1340  C   GLY A  95      17.886  20.497 -10.065  1.00  1.00           C  
ATOM   1341  O   GLY A  95      17.157  20.819 -11.005  1.00  1.00           O  
ATOM   1342  H   GLY A  95      20.431  19.405  -8.861  1.00  1.00           H  
ATOM   1343 1HA  GLY A  95      19.558  21.837 -10.295  1.00  1.00           H  
ATOM   1344 2HA  GLY A  95      19.815  20.253 -10.988  1.00  1.00           H  
ATOM   1345  N   ALA A  96      17.424  19.889  -8.974  1.00  0.93           N  
ATOM   1346  CA  ALA A  96      16.016  19.541  -8.834  1.00  0.93           C  
ATOM   1347  C   ALA A  96      15.203  20.687  -8.254  1.00  0.93           C  
ATOM   1348  O   ALA A  96      15.727  21.527  -7.520  1.00  0.93           O  
ATOM   1349  CB  ALA A  96      15.854  18.325  -7.954  1.00  0.93           C  
ATOM   1350  H   ALA A  96      18.054  19.650  -8.209  1.00  0.93           H  
ATOM   1351  HA  ALA A  96      15.632  19.313  -9.825  1.00  0.93           H  
ATOM   1352 1HB  ALA A  96      14.797  18.064  -7.892  1.00  0.93           H  
ATOM   1353 2HB  ALA A  96      16.406  17.493  -8.374  1.00  0.93           H  
ATOM   1354 3HB  ALA A  96      16.235  18.548  -6.959  1.00  0.93           H  
ATOM   1355  N   LEU A  97      13.901  20.686  -8.531  1.00  0.87           N  
ATOM   1356  CA  LEU A  97      12.982  21.643  -7.919  1.00  0.87           C  
ATOM   1357  C   LEU A  97      12.333  20.986  -6.708  1.00  0.87           C  
ATOM   1358  O   LEU A  97      11.767  19.899  -6.823  1.00  0.87           O  
ATOM   1359  CB  LEU A  97      11.890  22.067  -8.920  1.00  0.87           C  
ATOM   1360  CG  LEU A  97      12.300  23.138  -9.947  1.00  0.87           C  
ATOM   1361  CD1 LEU A  97      13.360  22.574 -10.866  1.00  0.87           C  
ATOM   1362  CD2 LEU A  97      11.088  23.564 -10.747  1.00  0.87           C  
ATOM   1363  H   LEU A  97      13.551  19.991  -9.185  1.00  0.87           H  
ATOM   1364  HA  LEU A  97      13.538  22.520  -7.590  1.00  0.87           H  
ATOM   1365 1HB  LEU A  97      11.576  21.184  -9.478  1.00  0.87           H  
ATOM   1366 2HB  LEU A  97      11.032  22.439  -8.360  1.00  0.87           H  
ATOM   1367  HG  LEU A  97      12.715  23.988  -9.437  1.00  0.87           H  
ATOM   1368 1HD1 LEU A  97      13.650  23.332 -11.592  1.00  0.87           H  
ATOM   1369 2HD1 LEU A  97      14.231  22.281 -10.296  1.00  0.87           H  
ATOM   1370 3HD1 LEU A  97      12.962  21.702 -11.391  1.00  0.87           H  
ATOM   1371 1HD2 LEU A  97      11.376  24.315 -11.478  1.00  0.87           H  
ATOM   1372 2HD2 LEU A  97      10.704  22.690 -11.264  1.00  0.87           H  
ATOM   1373 3HD2 LEU A  97      10.320  23.972 -10.096  1.00  0.87           H  
ATOM   1374  N   GLY A  98      12.438  21.599  -5.536  1.00  0.82           N  
ATOM   1375  CA  GLY A  98      11.852  20.989  -4.355  1.00  0.82           C  
ATOM   1376  C   GLY A  98      10.395  21.383  -4.186  1.00  0.82           C  
ATOM   1377  O   GLY A  98       9.963  22.429  -4.667  1.00  0.82           O  
ATOM   1378  H   GLY A  98      12.910  22.495  -5.427  1.00  0.82           H  
ATOM   1379 1HA  GLY A  98      11.939  19.905  -4.419  1.00  0.82           H  
ATOM   1380 2HA  GLY A  98      12.415  21.300  -3.477  1.00  0.82           H  
ATOM   1381  N   ALA A  99       9.653  20.566  -3.468  1.00  0.78           N  
ATOM   1382  CA  ALA A  99       8.266  20.860  -3.121  1.00  0.78           C  
ATOM   1383  C   ALA A  99       7.854  19.961  -1.970  1.00  0.78           C  
ATOM   1384  O   ALA A  99       8.551  18.993  -1.661  1.00  0.78           O  
ATOM   1385  CB  ALA A  99       7.362  20.677  -4.322  1.00  0.78           C  
ATOM   1386  H   ALA A  99      10.064  19.674  -3.191  1.00  0.78           H  
ATOM   1387  HA  ALA A  99       8.194  21.890  -2.778  1.00  0.78           H  
ATOM   1388 1HB  ALA A  99       6.342  20.890  -4.048  1.00  0.78           H  
ATOM   1389 2HB  ALA A  99       7.668  21.347  -5.123  1.00  0.78           H  
ATOM   1390 3HB  ALA A  99       7.472  19.676  -4.645  1.00  0.78           H  
ATOM   1391  N   GLY A 100       6.753  20.269  -1.314  1.00  0.76           N  
ATOM   1392  CA  GLY A 100       6.315  19.343  -0.282  1.00  0.76           C  
ATOM   1393  C   GLY A 100       4.981  19.663   0.354  1.00  0.76           C  
ATOM   1394  O   GLY A 100       4.171  20.426  -0.179  1.00  0.76           O  
ATOM   1395  H   GLY A 100       6.258  21.135  -1.525  1.00  0.76           H  
ATOM   1396 1HA  GLY A 100       6.283  18.333  -0.692  1.00  0.76           H  
ATOM   1397 2HA  GLY A 100       7.074  19.330   0.500  1.00  0.76           H  
ATOM   1398  N   GLY A 101       4.736  19.011   1.473  1.00  0.75           N  
ATOM   1399  CA  GLY A 101       3.478  19.190   2.179  1.00  0.75           C  
ATOM   1400  C   GLY A 101       3.340  18.303   3.405  1.00  0.75           C  
ATOM   1401  O   GLY A 101       4.268  17.587   3.790  1.00  0.75           O  
ATOM   1402  H   GLY A 101       5.460  18.374   1.814  1.00  0.75           H  
ATOM   1403 1HA  GLY A 101       3.377  20.231   2.475  1.00  0.75           H  
ATOM   1404 2HA  GLY A 101       2.654  18.982   1.496  1.00  0.75           H  
ATOM   1405  N   GLY A 102       2.168  18.358   4.012  1.00  0.76           N  
ATOM   1406  CA  GLY A 102       1.920  17.556   5.212  1.00  0.76           C  
ATOM   1407  C   GLY A 102       0.540  17.771   5.793  1.00  0.76           C  
ATOM   1408  O   GLY A 102      -0.136  18.734   5.438  1.00  0.76           O  
ATOM   1409  H   GLY A 102       1.468  18.996   3.625  1.00  0.76           H  
ATOM   1410 1HA  GLY A 102       2.070  16.497   4.992  1.00  0.76           H  
ATOM   1411 2HA  GLY A 102       2.652  17.830   5.961  1.00  0.76           H  
ATOM   1412  N   TYR A 103       0.156  16.898   6.727  1.00  0.76           N  
ATOM   1413  CA  TYR A 103      -1.170  16.953   7.338  1.00  0.76           C  
ATOM   1414  C   TYR A 103      -1.085  17.133   8.859  1.00  0.76           C  
ATOM   1415  O   TYR A 103      -0.232  16.511   9.505  1.00  0.76           O  
ATOM   1416  CB  TYR A 103      -1.886  15.642   7.005  1.00  0.76           C  
ATOM   1417  CG  TYR A 103      -2.048  15.395   5.532  1.00  0.76           C  
ATOM   1418  CD1 TYR A 103      -0.975  14.912   4.794  1.00  0.76           C  
ATOM   1419  CD2 TYR A 103      -3.246  15.614   4.926  1.00  0.76           C  
ATOM   1420  CE1 TYR A 103      -1.114  14.699   3.449  1.00  0.76           C  
ATOM   1421  CE2 TYR A 103      -3.386  15.397   3.576  1.00  0.76           C  
ATOM   1422  CZ  TYR A 103      -2.326  14.952   2.848  1.00  0.76           C  
ATOM   1423  OH  TYR A 103      -2.474  14.737   1.531  1.00  0.76           O  
ATOM   1424  H   TYR A 103       0.790  16.154   6.984  1.00  0.76           H  
ATOM   1425  HA  TYR A 103      -1.710  17.791   6.915  1.00  0.76           H  
ATOM   1426 1HB  TYR A 103      -1.357  14.836   7.426  1.00  0.76           H  
ATOM   1427 2HB  TYR A 103      -2.879  15.651   7.457  1.00  0.76           H  
ATOM   1428  HD1 TYR A 103      -0.017  14.717   5.279  1.00  0.76           H  
ATOM   1429  HD2 TYR A 103      -4.089  15.971   5.515  1.00  0.76           H  
ATOM   1430  HE1 TYR A 103      -0.272  14.332   2.865  1.00  0.76           H  
ATOM   1431  HE2 TYR A 103      -4.342  15.579   3.086  1.00  0.76           H  
ATOM   1432  HH  TYR A 103      -1.645  14.415   1.164  1.00  0.76           H  
ATOM   1433  N   SER A 104      -1.996  17.935   9.425  1.00  0.76           N  
ATOM   1434  CA  SER A 104      -2.065  18.172  10.874  1.00  0.76           C  
ATOM   1435  C   SER A 104      -0.722  18.624  11.409  1.00  0.76           C  
ATOM   1436  O   SER A 104      -0.108  19.552  10.879  1.00  0.76           O  
ATOM   1437  CB  SER A 104      -2.535  16.935  11.611  1.00  0.76           C  
ATOM   1438  OG  SER A 104      -2.771  17.216  12.964  1.00  0.76           O  
ATOM   1439  H   SER A 104      -2.650  18.420   8.812  1.00  0.76           H  
ATOM   1440  HA  SER A 104      -2.784  18.964  11.059  1.00  0.76           H  
ATOM   1441 1HB  SER A 104      -3.457  16.574  11.151  1.00  0.76           H  
ATOM   1442 2HB  SER A 104      -1.803  16.146  11.525  1.00  0.76           H  
ATOM   1443  HG  SER A 104      -3.542  17.794  12.985  1.00  0.76           H  
ATOM   1444  N   GLN A 105      -0.220  17.915  12.412  1.00  0.75           N  
ATOM   1445  CA  GLN A 105       1.087  18.221  12.986  1.00  0.75           C  
ATOM   1446  C   GLN A 105       2.156  18.267  11.902  1.00  0.75           C  
ATOM   1447  O   GLN A 105       3.134  19.016  12.004  1.00  0.75           O  
ATOM   1448  CB  GLN A 105       1.516  17.162  13.987  1.00  0.75           C  
ATOM   1449  CG  GLN A 105       2.799  17.518  14.674  1.00  0.75           C  
ATOM   1450  CD  GLN A 105       3.243  16.514  15.714  1.00  0.75           C  
ATOM   1451  OE1 GLN A 105       3.145  15.308  15.507  1.00  0.75           O  
ATOM   1452  NE2 GLN A 105       3.749  17.016  16.811  1.00  0.75           N  
ATOM   1453  H   GLN A 105      -0.783  17.172  12.809  1.00  0.75           H  
ATOM   1454  HA  GLN A 105       1.044  19.195  13.471  1.00  0.75           H  
ATOM   1455 1HB  GLN A 105       0.734  16.977  14.695  1.00  0.75           H  
ATOM   1456 2HB  GLN A 105       1.691  16.222  13.458  1.00  0.75           H  
ATOM   1457 1HG  GLN A 105       3.582  17.590  13.920  1.00  0.75           H  
ATOM   1458 2HG  GLN A 105       2.672  18.480  15.165  1.00  0.75           H  
ATOM   1459 1HE2 GLN A 105       4.096  16.445  17.541  1.00  0.75           H  
ATOM   1460 2HE2 GLN A 105       3.792  18.010  16.929  1.00  0.75           H  
ATOM   1461  N   GLY A 106       2.001  17.429  10.885  1.00  0.75           N  
ATOM   1462  CA  GLY A 106       2.949  17.362   9.800  1.00  0.75           C  
ATOM   1463  C   GLY A 106       3.059  18.712   9.094  1.00  0.75           C  
ATOM   1464  O   GLY A 106       4.144  19.088   8.622  1.00  0.75           O  
ATOM   1465  H   GLY A 106       1.165  16.856  10.819  1.00  0.75           H  
ATOM   1466 1HA  GLY A 106       3.920  17.048  10.179  1.00  0.75           H  
ATOM   1467 2HA  GLY A 106       2.614  16.601   9.095  1.00  0.75           H  
ATOM   1468  N   SER A 107       1.947  19.450   9.024  1.00  0.73           N  
ATOM   1469  CA  SER A 107       1.935  20.745   8.374  1.00  0.73           C  
ATOM   1470  C   SER A 107       2.777  21.714   9.168  1.00  0.73           C  
ATOM   1471  O   SER A 107       3.556  22.489   8.603  1.00  0.73           O  
ATOM   1472  CB  SER A 107       0.543  21.293   8.308  1.00  0.73           C  
ATOM   1473  OG  SER A 107      -0.280  20.537   7.497  1.00  0.73           O  
ATOM   1474  H   SER A 107       1.097  19.123   9.473  1.00  0.73           H  
ATOM   1475  HA  SER A 107       2.346  20.639   7.369  1.00  0.73           H  
ATOM   1476 1HB  SER A 107       0.126  21.349   9.297  1.00  0.73           H  
ATOM   1477 2HB  SER A 107       0.597  22.294   7.940  1.00  0.73           H  
ATOM   1478  HG  SER A 107      -0.554  19.787   8.039  1.00  0.73           H  
ATOM   1479  N   ASP A 108       2.635  21.645  10.496  1.00  0.72           N  
ATOM   1480  CA  ASP A 108       3.417  22.515  11.368  1.00  0.72           C  
ATOM   1481  C   ASP A 108       4.897  22.201  11.262  1.00  0.72           C  
ATOM   1482  O   ASP A 108       5.738  23.106  11.252  1.00  0.72           O  
ATOM   1483  CB  ASP A 108       3.024  22.396  12.835  1.00  0.72           C  
ATOM   1484  CG  ASP A 108       1.704  23.020  13.192  1.00  0.72           C  
ATOM   1485  OD1 ASP A 108       1.078  23.735  12.388  1.00  0.72           O  
ATOM   1486  OD2 ASP A 108       1.341  22.836  14.318  1.00  0.72           O  
ATOM   1487  H   ASP A 108       1.966  20.964  10.872  1.00  0.72           H  
ATOM   1488  HA  ASP A 108       3.267  23.545  11.057  1.00  0.72           H  
ATOM   1489 1HB  ASP A 108       2.993  21.339  13.114  1.00  0.72           H  
ATOM   1490 2HB  ASP A 108       3.797  22.861  13.455  1.00  0.72           H  
ATOM   1491  N   LEU A 109       5.221  20.914  11.116  1.00  0.72           N  
ATOM   1492  CA  LEU A 109       6.615  20.519  11.036  1.00  0.72           C  
ATOM   1493  C   LEU A 109       7.191  21.191   9.778  1.00  0.72           C  
ATOM   1494  O   LEU A 109       8.288  21.747   9.799  1.00  0.72           O  
ATOM   1495  CB  LEU A 109       6.743  18.989  10.914  1.00  0.72           C  
ATOM   1496  CG  LEU A 109       8.150  18.407  11.065  1.00  0.72           C  
ATOM   1497  CD1 LEU A 109       8.577  18.668  12.485  1.00  0.72           C  
ATOM   1498  CD2 LEU A 109       8.189  16.914  10.739  1.00  0.72           C  
ATOM   1499  H   LEU A 109       4.484  20.206  11.133  1.00  0.72           H  
ATOM   1500  HA  LEU A 109       7.152  20.873  11.909  1.00  0.72           H  
ATOM   1501 1HB  LEU A 109       6.100  18.532  11.668  1.00  0.72           H  
ATOM   1502 2HB  LEU A 109       6.370  18.695   9.936  1.00  0.72           H  
ATOM   1503  HG  LEU A 109       8.826  18.930  10.418  1.00  0.72           H  
ATOM   1504 1HD1 LEU A 109       9.558  18.300  12.626  1.00  0.72           H  
ATOM   1505 2HD1 LEU A 109       8.544  19.712  12.700  1.00  0.72           H  
ATOM   1506 3HD1 LEU A 109       7.902  18.153  13.162  1.00  0.72           H  
ATOM   1507 1HD2 LEU A 109       9.208  16.538  10.877  1.00  0.72           H  
ATOM   1508 2HD2 LEU A 109       7.511  16.385  11.406  1.00  0.72           H  
ATOM   1509 3HD2 LEU A 109       7.883  16.754   9.714  1.00  0.72           H  
ATOM   1510  N   LEU A 110       6.428  21.165   8.676  1.00  0.72           N  
ATOM   1511  CA  LEU A 110       6.902  21.762   7.432  1.00  0.72           C  
ATOM   1512  C   LEU A 110       6.998  23.271   7.501  1.00  0.72           C  
ATOM   1513  O   LEU A 110       7.997  23.847   7.055  1.00  0.72           O  
ATOM   1514  CB  LEU A 110       6.041  21.347   6.242  1.00  0.72           C  
ATOM   1515  CG  LEU A 110       6.537  21.905   4.886  1.00  0.72           C  
ATOM   1516  CD1 LEU A 110       7.983  21.439   4.651  1.00  0.72           C  
ATOM   1517  CD2 LEU A 110       5.654  21.390   3.781  1.00  0.72           C  
ATOM   1518  H   LEU A 110       5.527  20.685   8.699  1.00  0.72           H  
ATOM   1519  HA  LEU A 110       7.896  21.414   7.251  1.00  0.72           H  
ATOM   1520 1HB  LEU A 110       6.024  20.258   6.183  1.00  0.72           H  
ATOM   1521 2HB  LEU A 110       5.021  21.696   6.411  1.00  0.72           H  
ATOM   1522  HG  LEU A 110       6.515  22.997   4.904  1.00  0.72           H  
ATOM   1523 1HD1 LEU A 110       8.341  21.825   3.696  1.00  0.72           H  
ATOM   1524 2HD1 LEU A 110       8.621  21.811   5.452  1.00  0.72           H  
ATOM   1525 3HD1 LEU A 110       8.016  20.348   4.635  1.00  0.72           H  
ATOM   1526 1HD2 LEU A 110       6.000  21.766   2.816  1.00  0.72           H  
ATOM   1527 2HD2 LEU A 110       5.698  20.303   3.785  1.00  0.72           H  
ATOM   1528 3HD2 LEU A 110       4.640  21.710   3.947  1.00  0.72           H  
ATOM   1529  N   SER A 111       5.990  23.923   8.074  1.00  0.74           N  
ATOM   1530  CA  SER A 111       6.038  25.369   8.164  1.00  0.74           C  
ATOM   1531  C   SER A 111       7.274  25.776   8.933  1.00  0.74           C  
ATOM   1532  O   SER A 111       8.046  26.629   8.493  1.00  0.74           O  
ATOM   1533  CB  SER A 111       4.803  25.909   8.870  1.00  0.74           C  
ATOM   1534  OG  SER A 111       4.867  27.326   9.000  1.00  0.74           O  
ATOM   1535  H   SER A 111       5.183  23.408   8.427  1.00  0.74           H  
ATOM   1536  HA  SER A 111       6.098  25.782   7.158  1.00  0.74           H  
ATOM   1537 1HB  SER A 111       3.922  25.632   8.288  1.00  0.74           H  
ATOM   1538 2HB  SER A 111       4.702  25.446   9.853  1.00  0.74           H  
ATOM   1539  HG  SER A 111       3.954  27.619   9.083  1.00  0.74           H  
ATOM   1540  N   ALA A 112       7.488  25.155  10.085  1.00  0.75           N  
ATOM   1541  CA  ALA A 112       8.640  25.497  10.883  1.00  0.75           C  
ATOM   1542  C   ALA A 112       9.943  25.225  10.161  1.00  0.75           C  
ATOM   1543  O   ALA A 112      10.875  26.019  10.267  1.00  0.75           O  
ATOM   1544  CB  ALA A 112       8.615  24.737  12.159  1.00  0.75           C  
ATOM   1545  H   ALA A 112       6.842  24.435  10.415  1.00  0.75           H  
ATOM   1546  HA  ALA A 112       8.591  26.562  11.101  1.00  0.75           H  
ATOM   1547 1HB  ALA A 112       9.475  25.029  12.753  1.00  0.75           H  
ATOM   1548 2HB  ALA A 112       7.692  24.965  12.689  1.00  0.75           H  
ATOM   1549 3HB  ALA A 112       8.658  23.674  11.926  1.00  0.75           H  
ATOM   1550  N   ALA A 113      10.037  24.122   9.416  1.00  0.78           N  
ATOM   1551  CA  ALA A 113      11.298  23.850   8.751  1.00  0.78           C  
ATOM   1552  C   ALA A 113      11.591  24.955   7.785  1.00  0.78           C  
ATOM   1553  O   ALA A 113      12.702  25.476   7.731  1.00  0.78           O  
ATOM   1554  CB  ALA A 113      11.253  22.529   8.018  1.00  0.78           C  
ATOM   1555  H   ALA A 113       9.263  23.459   9.342  1.00  0.78           H  
ATOM   1556  HA  ALA A 113      12.088  23.823   9.500  1.00  0.78           H  
ATOM   1557 1HB  ALA A 113      12.208  22.353   7.530  1.00  0.78           H  
ATOM   1558 2HB  ALA A 113      11.064  21.741   8.702  1.00  0.78           H  
ATOM   1559 3HB  ALA A 113      10.462  22.556   7.269  1.00  0.78           H  
ATOM   1560  N   ALA A 114      10.571  25.374   7.059  1.00  0.80           N  
ATOM   1561  CA  ALA A 114      10.736  26.430   6.096  1.00  0.80           C  
ATOM   1562  C   ALA A 114      11.193  27.718   6.774  1.00  0.80           C  
ATOM   1563  O   ALA A 114      12.007  28.456   6.220  1.00  0.80           O  
ATOM   1564  CB  ALA A 114       9.440  26.617   5.367  1.00  0.80           C  
ATOM   1565  H   ALA A 114       9.656  24.927   7.159  1.00  0.80           H  
ATOM   1566  HA  ALA A 114      11.509  26.134   5.389  1.00  0.80           H  
ATOM   1567 1HB  ALA A 114       9.539  27.401   4.617  1.00  0.80           H  
ATOM   1568 2HB  ALA A 114       9.150  25.683   4.887  1.00  0.80           H  
ATOM   1569 3HB  ALA A 114       8.697  26.888   6.095  1.00  0.80           H  
ATOM   1570  N   GLN A 115      10.673  27.990   7.978  1.00  0.83           N  
ATOM   1571  CA  GLN A 115      11.033  29.189   8.736  1.00  0.83           C  
ATOM   1572  C   GLN A 115      12.494  29.155   9.224  1.00  0.83           C  
ATOM   1573  O   GLN A 115      13.171  30.186   9.249  1.00  0.83           O  
ATOM   1574  CB  GLN A 115      10.118  29.343   9.963  1.00  0.83           C  
ATOM   1575  CG  GLN A 115       8.634  29.661   9.677  1.00  0.83           C  
ATOM   1576  CD  GLN A 115       7.796  29.638  10.983  1.00  0.83           C  
ATOM   1577  OE1 GLN A 115       8.204  30.284  11.955  1.00  0.83           O  
ATOM   1578  NE2 GLN A 115       6.658  28.915  11.039  1.00  0.83           N  
ATOM   1579  H   GLN A 115       9.977  27.347   8.366  1.00  0.83           H  
ATOM   1580  HA  GLN A 115      10.912  30.053   8.086  1.00  0.83           H  
ATOM   1581 1HB  GLN A 115      10.152  28.428  10.544  1.00  0.83           H  
ATOM   1582 2HB  GLN A 115      10.509  30.134  10.600  1.00  0.83           H  
ATOM   1583 1HG  GLN A 115       8.574  30.652   9.248  1.00  0.83           H  
ATOM   1584 2HG  GLN A 115       8.231  28.942   8.987  1.00  0.83           H  
ATOM   1585 1HE2 GLN A 115       6.142  28.902  11.895  1.00  0.83           H  
ATOM   1586 2HE2 GLN A 115       6.296  28.383  10.244  1.00  0.83           H  
ATOM   1587  N   LEU A 116      12.963  27.963   9.614  1.00  0.86           N  
ATOM   1588  CA  LEU A 116      14.307  27.760  10.171  1.00  0.86           C  
ATOM   1589  C   LEU A 116      15.419  27.678   9.113  1.00  0.86           C  
ATOM   1590  O   LEU A 116      16.547  28.117   9.351  1.00  0.86           O  
ATOM   1591  CB  LEU A 116      14.290  26.470  10.994  1.00  0.86           C  
ATOM   1592  CG  LEU A 116      13.368  26.500  12.240  1.00  0.86           C  
ATOM   1593  CD1 LEU A 116      13.269  25.111  12.819  1.00  0.86           C  
ATOM   1594  CD2 LEU A 116      13.919  27.475  13.254  1.00  0.86           C  
ATOM   1595  H   LEU A 116      12.333  27.161   9.566  1.00  0.86           H  
ATOM   1596  HA  LEU A 116      14.527  28.596  10.830  1.00  0.86           H  
ATOM   1597 1HB  LEU A 116      13.946  25.659  10.347  1.00  0.86           H  
ATOM   1598 2HB  LEU A 116      15.303  26.245  11.320  1.00  0.86           H  
ATOM   1599  HG  LEU A 116      12.379  26.820  11.950  1.00  0.86           H  
ATOM   1600 1HD1 LEU A 116      12.607  25.116  13.684  1.00  0.86           H  
ATOM   1601 2HD1 LEU A 116      12.868  24.455  12.051  1.00  0.86           H  
ATOM   1602 3HD1 LEU A 116      14.253  24.772  13.118  1.00  0.86           H  
ATOM   1603 1HD2 LEU A 116      13.265  27.498  14.127  1.00  0.86           H  
ATOM   1604 2HD2 LEU A 116      14.918  27.159  13.556  1.00  0.86           H  
ATOM   1605 3HD2 LEU A 116      13.969  28.469  12.809  1.00  0.86           H  
ATOM   1606  N   LEU A 117      15.102  27.127   7.949  1.00  0.89           N  
ATOM   1607  CA  LEU A 117      16.060  26.963   6.856  1.00  0.89           C  
ATOM   1608  C   LEU A 117      16.580  28.279   6.310  1.00  0.89           C  
ATOM   1609  O   LEU A 117      15.877  29.283   6.298  1.00  0.89           O  
ATOM   1610  CB  LEU A 117      15.428  26.171   5.721  1.00  0.89           C  
ATOM   1611  CG  LEU A 117      15.173  24.693   6.008  1.00  0.89           C  
ATOM   1612  CD1 LEU A 117      14.371  24.141   4.918  1.00  0.89           C  
ATOM   1613  CD2 LEU A 117      16.485  23.956   6.112  1.00  0.89           C  
ATOM   1614  H   LEU A 117      14.158  26.761   7.825  1.00  0.89           H  
ATOM   1615  HA  LEU A 117      16.908  26.397   7.238  1.00  0.89           H  
ATOM   1616 1HB  LEU A 117      14.463  26.629   5.487  1.00  0.89           H  
ATOM   1617 2HB  LEU A 117      16.066  26.248   4.841  1.00  0.89           H  
ATOM   1618  HG  LEU A 117      14.649  24.574   6.926  1.00  0.89           H  
ATOM   1619 1HD1 LEU A 117      14.202  23.099   5.123  1.00  0.89           H  
ATOM   1620 2HD1 LEU A 117      13.421  24.667   4.857  1.00  0.89           H  
ATOM   1621 3HD1 LEU A 117      14.917  24.259   3.989  1.00  0.89           H  
ATOM   1622 1HD2 LEU A 117      16.300  22.901   6.297  1.00  0.89           H  
ATOM   1623 2HD2 LEU A 117      17.038  24.062   5.188  1.00  0.89           H  
ATOM   1624 3HD2 LEU A 117      17.076  24.369   6.932  1.00  0.89           H  
ATOM   1625  N   ASP A 118      17.832  28.284   5.858  1.00  0.92           N  
ATOM   1626  CA  ASP A 118      18.391  29.498   5.275  1.00  0.92           C  
ATOM   1627  C   ASP A 118      17.719  29.784   3.933  1.00  0.92           C  
ATOM   1628  O   ASP A 118      17.083  28.901   3.345  1.00  0.92           O  
ATOM   1629  CB  ASP A 118      19.918  29.365   5.120  1.00  0.92           C  
ATOM   1630  CG  ASP A 118      20.676  30.731   4.958  1.00  0.92           C  
ATOM   1631  OD1 ASP A 118      20.025  31.751   4.835  1.00  0.92           O  
ATOM   1632  OD2 ASP A 118      21.883  30.720   4.979  1.00  0.92           O  
ATOM   1633  H   ASP A 118      18.389  27.443   5.913  1.00  0.92           H  
ATOM   1634  HA  ASP A 118      18.185  30.333   5.946  1.00  0.92           H  
ATOM   1635 1HB  ASP A 118      20.322  28.853   5.996  1.00  0.92           H  
ATOM   1636 2HB  ASP A 118      20.141  28.743   4.252  1.00  0.92           H  
ATOM   1637  N   SER A 119      17.908  31.005   3.444  1.00  0.95           N  
ATOM   1638  CA  SER A 119      17.320  31.484   2.193  1.00  0.95           C  
ATOM   1639  C   SER A 119      17.764  30.698   0.966  1.00  0.95           C  
ATOM   1640  O   SER A 119      16.963  30.445   0.070  1.00  0.95           O  
ATOM   1641  CB  SER A 119      17.640  32.956   2.006  1.00  0.95           C  
ATOM   1642  OG  SER A 119      16.995  33.747   2.972  1.00  0.95           O  
ATOM   1643  H   SER A 119      18.503  31.625   3.996  1.00  0.95           H  
ATOM   1644  HA  SER A 119      16.240  31.385   2.279  1.00  0.95           H  
ATOM   1645 1HB  SER A 119      18.720  33.093   2.089  1.00  0.95           H  
ATOM   1646 2HB  SER A 119      17.345  33.274   1.009  1.00  0.95           H  
ATOM   1647  HG  SER A 119      17.465  34.587   2.981  1.00  0.95           H  
ATOM   1648  N   GLU A 120      19.033  30.300   0.923  1.00  0.97           N  
ATOM   1649  CA  GLU A 120      19.569  29.563  -0.226  1.00  0.97           C  
ATOM   1650  C   GLU A 120      18.866  28.222  -0.417  1.00  0.97           C  
ATOM   1651  O   GLU A 120      18.715  27.728  -1.535  1.00  0.97           O  
ATOM   1652  CB  GLU A 120      21.066  29.323  -0.059  1.00  0.97           C  
ATOM   1653  CG  GLU A 120      21.921  30.580  -0.146  1.00  0.97           C  
ATOM   1654  CD  GLU A 120      23.401  30.308   0.029  1.00  0.97           C  
ATOM   1655  OE1 GLU A 120      23.754  29.187   0.313  1.00  0.97           O  
ATOM   1656  OE2 GLU A 120      24.174  31.226  -0.124  1.00  0.97           O  
ATOM   1657  H   GLU A 120      19.640  30.530   1.701  1.00  0.97           H  
ATOM   1658  HA  GLU A 120      19.406  30.162  -1.124  1.00  0.97           H  
ATOM   1659 1HB  GLU A 120      21.250  28.857   0.911  1.00  0.97           H  
ATOM   1660 2HB  GLU A 120      21.408  28.628  -0.825  1.00  0.97           H  
ATOM   1661 1HG  GLU A 120      21.761  31.049  -1.117  1.00  0.97           H  
ATOM   1662 2HG  GLU A 120      21.591  31.281   0.623  1.00  0.97           H  
ATOM   1663  N   ILE A 121      18.459  27.631   0.695  1.00  0.98           N  
ATOM   1664  CA  ILE A 121      17.797  26.345   0.700  1.00  0.98           C  
ATOM   1665  C   ILE A 121      16.308  26.559   0.476  1.00  0.98           C  
ATOM   1666  O   ILE A 121      15.683  25.881  -0.334  1.00  0.98           O  
ATOM   1667  CB  ILE A 121      18.018  25.634   2.032  1.00  0.98           C  
ATOM   1668  CG1 ILE A 121      19.507  25.476   2.296  1.00  0.98           C  
ATOM   1669  CG2 ILE A 121      17.350  24.272   2.000  1.00  0.98           C  
ATOM   1670  CD1 ILE A 121      20.218  24.691   1.244  1.00  0.98           C  
ATOM   1671  H   ILE A 121      18.612  28.106   1.573  1.00  0.98           H  
ATOM   1672  HA  ILE A 121      18.192  25.735  -0.110  1.00  0.98           H  
ATOM   1673  HB  ILE A 121      17.597  26.232   2.843  1.00  0.98           H  
ATOM   1674 1HG1 ILE A 121      19.957  26.468   2.349  1.00  0.98           H  
ATOM   1675 2HG1 ILE A 121      19.646  24.987   3.259  1.00  0.98           H  
ATOM   1676 1HG2 ILE A 121      17.503  23.763   2.946  1.00  0.98           H  
ATOM   1677 2HG2 ILE A 121      16.286  24.408   1.827  1.00  0.98           H  
ATOM   1678 3HG2 ILE A 121      17.776  23.669   1.197  1.00  0.98           H  
ATOM   1679 1HD1 ILE A 121      21.277  24.619   1.493  1.00  0.98           H  
ATOM   1680 2HD1 ILE A 121      19.787  23.698   1.210  1.00  0.98           H  
ATOM   1681 3HD1 ILE A 121      20.103  25.180   0.277  1.00  0.98           H  
ATOM   1682  N   ARG A 122      15.738  27.539   1.171  1.00  0.97           N  
ATOM   1683  CA  ARG A 122      14.320  27.843   1.044  1.00  0.97           C  
ATOM   1684  C   ARG A 122      13.955  28.167  -0.398  1.00  0.97           C  
ATOM   1685  O   ARG A 122      12.915  27.748  -0.897  1.00  0.97           O  
ATOM   1686  CB  ARG A 122      13.930  29.019   1.911  1.00  0.97           C  
ATOM   1687  CG  ARG A 122      12.467  29.247   1.966  1.00  0.97           C  
ATOM   1688  CD  ARG A 122      12.084  30.355   2.845  1.00  0.97           C  
ATOM   1689  NE  ARG A 122      12.522  30.183   4.204  1.00  0.97           N  
ATOM   1690  CZ  ARG A 122      13.462  30.903   4.830  1.00  0.97           C  
ATOM   1691  NH1 ARG A 122      14.088  31.892   4.244  1.00  0.97           N  
ATOM   1692  NH2 ARG A 122      13.714  30.588   6.066  1.00  0.97           N  
ATOM   1693  H   ARG A 122      16.291  28.084   1.830  1.00  0.97           H  
ATOM   1694  HA  ARG A 122      13.751  26.969   1.363  1.00  0.97           H  
ATOM   1695 1HB  ARG A 122      14.298  28.866   2.930  1.00  0.97           H  
ATOM   1696 2HB  ARG A 122      14.397  29.925   1.526  1.00  0.97           H  
ATOM   1697 1HG  ARG A 122      12.117  29.481   0.962  1.00  0.97           H  
ATOM   1698 2HG  ARG A 122      11.970  28.344   2.323  1.00  0.97           H  
ATOM   1699 1HD  ARG A 122      12.502  31.286   2.467  1.00  0.97           H  
ATOM   1700 2HD  ARG A 122      11.009  30.419   2.855  1.00  0.97           H  
ATOM   1701  HE  ARG A 122      12.114  29.428   4.759  1.00  0.97           H  
ATOM   1702 1HH1 ARG A 122      13.872  32.130   3.289  1.00  0.97           H  
ATOM   1703 2HH1 ARG A 122      14.783  32.413   4.759  1.00  0.97           H  
ATOM   1704 1HH2 ARG A 122      13.199  29.795   6.457  1.00  0.97           H  
ATOM   1705 2HH2 ARG A 122      14.413  31.077   6.606  1.00  0.97           H  
ATOM   1706  N   ALA A 123      14.846  28.877  -1.090  1.00  0.94           N  
ATOM   1707  CA  ALA A 123      14.675  29.280  -2.481  1.00  0.94           C  
ATOM   1708  C   ALA A 123      14.506  28.090  -3.426  1.00  0.94           C  
ATOM   1709  O   ALA A 123      14.012  28.259  -4.553  1.00  0.94           O  
ATOM   1710  CB  ALA A 123      15.874  30.091  -2.931  1.00  0.94           C  
ATOM   1711  H   ALA A 123      15.685  29.206  -0.616  1.00  0.94           H  
ATOM   1712  HA  ALA A 123      13.778  29.893  -2.543  1.00  0.94           H  
ATOM   1713 1HB  ALA A 123      15.733  30.418  -3.958  1.00  0.94           H  
ATOM   1714 2HB  ALA A 123      15.988  30.960  -2.284  1.00  0.94           H  
ATOM   1715 3HB  ALA A 123      16.772  29.471  -2.863  1.00  0.94           H  
ATOM   1716  N   ARG A 124      14.961  26.906  -3.002  1.00  0.90           N  
ATOM   1717  CA  ARG A 124      14.886  25.700  -3.799  1.00  0.90           C  
ATOM   1718  C   ARG A 124      13.552  24.988  -3.643  1.00  0.90           C  
ATOM   1719  O   ARG A 124      13.280  24.037  -4.382  1.00  0.90           O  
ATOM   1720  CB  ARG A 124      15.995  24.757  -3.407  1.00  0.90           C  
ATOM   1721  CG  ARG A 124      17.363  25.254  -3.752  1.00  0.90           C  
ATOM   1722  CD  ARG A 124      18.378  24.338  -3.284  1.00  0.90           C  
ATOM   1723  NE  ARG A 124      19.704  24.781  -3.623  1.00  0.90           N  
ATOM   1724  CZ  ARG A 124      20.264  24.521  -4.810  1.00  0.90           C  
ATOM   1725  NH1 ARG A 124      19.564  23.850  -5.693  1.00  0.90           N  
ATOM   1726  NH2 ARG A 124      21.485  24.929  -5.090  1.00  0.90           N  
ATOM   1727  H   ARG A 124      15.339  26.810  -2.061  1.00  0.90           H  
ATOM   1728  HA  ARG A 124      15.018  25.971  -4.843  1.00  0.90           H  
ATOM   1729 1HB  ARG A 124      15.961  24.560  -2.344  1.00  0.90           H  
ATOM   1730 2HB  ARG A 124      15.854  23.804  -3.917  1.00  0.90           H  
ATOM   1731 1HG  ARG A 124      17.458  25.363  -4.830  1.00  0.90           H  
ATOM   1732 2HG  ARG A 124      17.523  26.220  -3.267  1.00  0.90           H  
ATOM   1733 1HD  ARG A 124      18.306  24.282  -2.201  1.00  0.90           H  
ATOM   1734 2HD  ARG A 124      18.219  23.354  -3.719  1.00  0.90           H  
ATOM   1735  HE  ARG A 124      20.231  25.310  -2.937  1.00  0.90           H  
ATOM   1736 1HH1 ARG A 124      18.630  23.541  -5.471  1.00  0.90           H  
ATOM   1737 2HH1 ARG A 124      19.933  23.626  -6.622  1.00  0.90           H  
ATOM   1738 1HH2 ARG A 124      22.012  25.445  -4.401  1.00  0.90           H  
ATOM   1739 2HH2 ARG A 124      21.889  24.722  -5.991  1.00  0.90           H  
ATOM   1740  N   VAL A 125      12.716  25.461  -2.715  1.00  0.84           N  
ATOM   1741  CA  VAL A 125      11.407  24.876  -2.496  1.00  0.84           C  
ATOM   1742  C   VAL A 125      10.425  25.755  -3.252  1.00  0.84           C  
ATOM   1743  O   VAL A 125      10.362  26.970  -3.036  1.00  0.84           O  
ATOM   1744  CB  VAL A 125      11.061  24.814  -0.997  1.00  0.84           C  
ATOM   1745  CG1 VAL A 125       9.646  24.200  -0.835  1.00  0.84           C  
ATOM   1746  CG2 VAL A 125      12.135  23.998  -0.254  1.00  0.84           C  
ATOM   1747  H   VAL A 125      12.982  26.260  -2.141  1.00  0.84           H  
ATOM   1748  HA  VAL A 125      11.381  23.871  -2.910  1.00  0.84           H  
ATOM   1749  HB  VAL A 125      11.039  25.821  -0.591  1.00  0.84           H  
ATOM   1750 1HG1 VAL A 125       9.378  24.167   0.219  1.00  0.84           H  
ATOM   1751 2HG1 VAL A 125       8.921  24.806  -1.368  1.00  0.84           H  
ATOM   1752 3HG1 VAL A 125       9.640  23.190  -1.243  1.00  0.84           H  
ATOM   1753 1HG2 VAL A 125      11.897  23.959   0.809  1.00  0.84           H  
ATOM   1754 2HG2 VAL A 125      12.168  22.988  -0.657  1.00  0.84           H  
ATOM   1755 3HG2 VAL A 125      13.112  24.478  -0.390  1.00  0.84           H  
ATOM   1756  N   LYS A 126       9.701  25.156  -4.176  1.00  0.79           N  
ATOM   1757  CA  LYS A 126       8.861  25.912  -5.069  1.00  0.79           C  
ATOM   1758  C   LYS A 126       7.415  25.942  -4.608  1.00  0.79           C  
ATOM   1759  O   LYS A 126       6.613  26.738  -5.094  1.00  0.79           O  
ATOM   1760  CB  LYS A 126       8.982  25.309  -6.450  1.00  0.79           C  
ATOM   1761  CG  LYS A 126      10.483  25.183  -6.920  1.00  0.79           C  
ATOM   1762  CD  LYS A 126      11.320  26.498  -6.826  1.00  0.79           C  
ATOM   1763  CE  LYS A 126      12.764  26.267  -7.343  1.00  0.79           C  
ATOM   1764  NZ  LYS A 126      13.625  27.487  -7.230  1.00  0.79           N  
ATOM   1765  H   LYS A 126       9.789  24.154  -4.308  1.00  0.79           H  
ATOM   1766  HA  LYS A 126       9.227  26.935  -5.105  1.00  0.79           H  
ATOM   1767 1HB  LYS A 126       8.549  24.305  -6.444  1.00  0.79           H  
ATOM   1768 2HB  LYS A 126       8.423  25.902  -7.166  1.00  0.79           H  
ATOM   1769 1HG  LYS A 126      10.978  24.412  -6.316  1.00  0.79           H  
ATOM   1770 2HG  LYS A 126      10.489  24.858  -7.949  1.00  0.79           H  
ATOM   1771 1HD  LYS A 126      10.864  27.297  -7.386  1.00  0.79           H  
ATOM   1772 2HD  LYS A 126      11.387  26.812  -5.786  1.00  0.79           H  
ATOM   1773 1HE  LYS A 126      13.217  25.460  -6.769  1.00  0.79           H  
ATOM   1774 2HE  LYS A 126      12.728  25.976  -8.373  1.00  0.79           H  
ATOM   1775 1HZ  LYS A 126      14.547  27.283  -7.577  1.00  0.79           H  
ATOM   1776 2HZ  LYS A 126      13.225  28.240  -7.766  1.00  0.79           H  
ATOM   1777 3HZ  LYS A 126      13.696  27.772  -6.236  1.00  0.79           H  
ATOM   1778  N   ALA A 127       7.057  25.030  -3.716  1.00  0.74           N  
ATOM   1779  CA  ALA A 127       5.688  24.982  -3.234  1.00  0.74           C  
ATOM   1780  C   ALA A 127       5.537  24.171  -1.976  1.00  0.74           C  
ATOM   1781  O   ALA A 127       6.286  23.216  -1.739  1.00  0.74           O  
ATOM   1782  CB  ALA A 127       4.778  24.422  -4.286  1.00  0.74           C  
ATOM   1783  H   ALA A 127       7.750  24.392  -3.361  1.00  0.74           H  
ATOM   1784  HA  ALA A 127       5.377  25.990  -3.011  1.00  0.74           H  
ATOM   1785 1HB  ALA A 127       3.748  24.435  -3.925  1.00  0.74           H  
ATOM   1786 2HB  ALA A 127       4.861  25.019  -5.136  1.00  0.74           H  
ATOM   1787 3HB  ALA A 127       5.072  23.404  -4.525  1.00  0.74           H  
ATOM   1788  N   ALA A 128       4.497  24.499  -1.229  1.00  0.71           N  
ATOM   1789  CA  ALA A 128       4.138  23.728  -0.063  1.00  0.71           C  
ATOM   1790  C   ALA A 128       2.636  23.677   0.115  1.00  0.71           C  
ATOM   1791  O   ALA A 128       1.961  24.713   0.085  1.00  0.71           O  
ATOM   1792  CB  ALA A 128       4.764  24.337   1.184  1.00  0.71           C  
ATOM   1793  H   ALA A 128       3.956  25.326  -1.482  1.00  0.71           H  
ATOM   1794  HA  ALA A 128       4.505  22.723  -0.196  1.00  0.71           H  
ATOM   1795 1HB  ALA A 128       4.498  23.735   2.054  1.00  0.71           H  
ATOM   1796 2HB  ALA A 128       5.850  24.359   1.074  1.00  0.71           H  
ATOM   1797 3HB  ALA A 128       4.393  25.354   1.319  1.00  0.71           H  
ATOM   1798  N   VAL A 129       2.134  22.474   0.357  1.00  0.70           N  
ATOM   1799  CA  VAL A 129       0.725  22.310   0.648  1.00  0.70           C  
ATOM   1800  C   VAL A 129       0.518  21.765   2.039  1.00  0.70           C  
ATOM   1801  O   VAL A 129       0.949  20.651   2.361  1.00  0.70           O  
ATOM   1802  CB  VAL A 129       0.034  21.389  -0.354  1.00  0.70           C  
ATOM   1803  CG1 VAL A 129      -1.361  21.250   0.072  1.00  0.70           C  
ATOM   1804  CG2 VAL A 129       0.040  22.012  -1.755  1.00  0.70           C  
ATOM   1805  H   VAL A 129       2.757  21.665   0.321  1.00  0.70           H  
ATOM   1806  HA  VAL A 129       0.241  23.284   0.592  1.00  0.70           H  
ATOM   1807  HB  VAL A 129       0.517  20.411  -0.358  1.00  0.70           H  
ATOM   1808 1HG1 VAL A 129      -1.882  20.610  -0.604  1.00  0.70           H  
ATOM   1809 2HG1 VAL A 129      -1.400  20.838   1.060  1.00  0.70           H  
ATOM   1810 3HG1 VAL A 129      -1.819  22.239   0.082  1.00  0.70           H  
ATOM   1811 1HG2 VAL A 129      -0.486  21.354  -2.451  1.00  0.70           H  
ATOM   1812 2HG2 VAL A 129      -0.454  22.966  -1.730  1.00  0.70           H  
ATOM   1813 3HG2 VAL A 129       1.050  22.156  -2.084  1.00  0.70           H  
ATOM   1814  N   LEU A 130      -0.176  22.547   2.837  1.00  0.71           N  
ATOM   1815  CA  LEU A 130      -0.425  22.185   4.206  1.00  0.71           C  
ATOM   1816  C   LEU A 130      -1.893  21.805   4.340  1.00  0.71           C  
ATOM   1817  O   LEU A 130      -2.759  22.470   3.767  1.00  0.71           O  
ATOM   1818  CB  LEU A 130      -0.087  23.388   5.063  1.00  0.71           C  
ATOM   1819  CG  LEU A 130       1.340  24.003   4.856  1.00  0.71           C  
ATOM   1820  CD1 LEU A 130       1.493  25.203   5.749  1.00  0.71           C  
ATOM   1821  CD2 LEU A 130       2.412  22.990   5.164  1.00  0.71           C  
ATOM   1822  H   LEU A 130      -0.523  23.440   2.480  1.00  0.71           H  
ATOM   1823  HA  LEU A 130       0.192  21.331   4.488  1.00  0.71           H  
ATOM   1824 1HB  LEU A 130      -0.802  24.133   4.851  1.00  0.71           H  
ATOM   1825 2HB  LEU A 130      -0.195  23.118   6.088  1.00  0.71           H  
ATOM   1826  HG  LEU A 130       1.440  24.336   3.817  1.00  0.71           H  
ATOM   1827 1HD1 LEU A 130       2.467  25.646   5.607  1.00  0.71           H  
ATOM   1828 2HD1 LEU A 130       0.730  25.941   5.520  1.00  0.71           H  
ATOM   1829 3HD1 LEU A 130       1.395  24.881   6.776  1.00  0.71           H  
ATOM   1830 1HD2 LEU A 130       3.391  23.447   5.011  1.00  0.71           H  
ATOM   1831 2HD2 LEU A 130       2.321  22.681   6.191  1.00  0.71           H  
ATOM   1832 3HD2 LEU A 130       2.304  22.123   4.509  1.00  0.71           H  
ATOM   1833  N   ILE A 131      -2.170  20.718   5.033  1.00  0.73           N  
ATOM   1834  CA  ILE A 131      -3.540  20.267   5.194  1.00  0.73           C  
ATOM   1835  C   ILE A 131      -3.974  20.128   6.663  1.00  0.73           C  
ATOM   1836  O   ILE A 131      -3.363  19.377   7.424  1.00  0.73           O  
ATOM   1837  CB  ILE A 131      -3.684  18.928   4.474  1.00  0.73           C  
ATOM   1838  CG1 ILE A 131      -3.279  19.013   2.975  1.00  0.73           C  
ATOM   1839  CG2 ILE A 131      -5.035  18.511   4.583  1.00  0.73           C  
ATOM   1840  CD1 ILE A 131      -1.825  18.626   2.703  1.00  0.73           C  
ATOM   1841  H   ILE A 131      -1.407  20.169   5.437  1.00  0.73           H  
ATOM   1842  HA  ILE A 131      -4.204  20.989   4.722  1.00  0.73           H  
ATOM   1843  HB  ILE A 131      -3.023  18.231   4.932  1.00  0.73           H  
ATOM   1844 1HG1 ILE A 131      -3.917  18.333   2.411  1.00  0.73           H  
ATOM   1845 2HG1 ILE A 131      -3.445  20.020   2.610  1.00  0.73           H  
ATOM   1846 1HG2 ILE A 131      -5.168  17.568   4.096  1.00  0.73           H  
ATOM   1847 2HG2 ILE A 131      -5.295  18.425   5.631  1.00  0.73           H  
ATOM   1848 3HG2 ILE A 131      -5.655  19.253   4.110  1.00  0.73           H  
ATOM   1849 1HD1 ILE A 131      -1.621  18.678   1.641  1.00  0.73           H  
ATOM   1850 2HD1 ILE A 131      -1.161  19.291   3.226  1.00  0.73           H  
ATOM   1851 3HD1 ILE A 131      -1.643  17.630   3.042  1.00  0.73           H  
ATOM   1852  N   GLY A 132      -5.022  20.841   7.084  1.00  0.77           N  
ATOM   1853  CA  GLY A 132      -5.452  20.722   8.483  1.00  0.77           C  
ATOM   1854  C   GLY A 132      -4.424  21.337   9.438  1.00  0.77           C  
ATOM   1855  O   GLY A 132      -4.190  20.819  10.522  1.00  0.77           O  
ATOM   1856  H   GLY A 132      -5.534  21.439   6.433  1.00  0.77           H  
ATOM   1857 1HA  GLY A 132      -6.410  21.226   8.606  1.00  0.77           H  
ATOM   1858 2HA  GLY A 132      -5.608  19.673   8.728  1.00  0.77           H  
ATOM   1859  N   PHE A 133      -3.786  22.404   8.993  1.00  0.80           N  
ATOM   1860  CA  PHE A 133      -2.693  23.101   9.672  1.00  0.80           C  
ATOM   1861  C   PHE A 133      -3.041  23.769  11.010  1.00  0.80           C  
ATOM   1862  O   PHE A 133      -3.812  24.722  11.071  1.00  0.80           O  
ATOM   1863  CB  PHE A 133      -2.197  24.098   8.613  1.00  0.80           C  
ATOM   1864  CG  PHE A 133      -1.052  25.035   8.849  1.00  0.80           C  
ATOM   1865  CD1 PHE A 133       0.095  24.678   9.515  1.00  0.80           C  
ATOM   1866  CD2 PHE A 133      -1.112  26.301   8.262  1.00  0.80           C  
ATOM   1867  CE1 PHE A 133       1.141  25.562   9.608  1.00  0.80           C  
ATOM   1868  CE2 PHE A 133      -0.072  27.183   8.352  1.00  0.80           C  
ATOM   1869  CZ  PHE A 133       1.053  26.815   9.019  1.00  0.80           C  
ATOM   1870  H   PHE A 133      -4.070  22.750   8.089  1.00  0.80           H  
ATOM   1871  HA  PHE A 133      -1.909  22.369   9.862  1.00  0.80           H  
ATOM   1872 1HB  PHE A 133      -1.942  23.519   7.727  1.00  0.80           H  
ATOM   1873 2HB  PHE A 133      -3.042  24.705   8.323  1.00  0.80           H  
ATOM   1874  HD1 PHE A 133       0.177  23.691   9.970  1.00  0.80           H  
ATOM   1875  HD2 PHE A 133      -2.002  26.585   7.711  1.00  0.80           H  
ATOM   1876  HE1 PHE A 133       2.039  25.268  10.138  1.00  0.80           H  
ATOM   1877  HE2 PHE A 133      -0.133  28.168   7.881  1.00  0.80           H  
ATOM   1878  HZ  PHE A 133       1.879  27.501   9.074  1.00  0.80           H  
ATOM   1879  N   ILE A 134      -2.407  23.290  12.087  1.00  0.83           N  
ATOM   1880  CA  ILE A 134      -2.658  23.760  13.458  1.00  0.83           C  
ATOM   1881  C   ILE A 134      -2.312  25.231  13.627  1.00  0.83           C  
ATOM   1882  O   ILE A 134      -3.085  26.015  14.178  1.00  0.83           O  
ATOM   1883  CB  ILE A 134      -1.823  22.969  14.471  1.00  0.83           C  
ATOM   1884  CG1 ILE A 134      -2.261  21.564  14.555  1.00  0.83           C  
ATOM   1885  CG2 ILE A 134      -1.925  23.627  15.839  1.00  0.83           C  
ATOM   1886  CD1 ILE A 134      -1.315  20.638  15.275  1.00  0.83           C  
ATOM   1887  H   ILE A 134      -1.747  22.535  11.962  1.00  0.83           H  
ATOM   1888  HA  ILE A 134      -3.713  23.625  13.680  1.00  0.83           H  
ATOM   1889  HB  ILE A 134      -0.843  22.969  14.153  1.00  0.83           H  
ATOM   1890 1HG1 ILE A 134      -3.178  21.568  15.103  1.00  0.83           H  
ATOM   1891 2HG1 ILE A 134      -2.427  21.186  13.545  1.00  0.83           H  
ATOM   1892 1HG2 ILE A 134      -1.311  23.076  16.547  1.00  0.83           H  
ATOM   1893 2HG2 ILE A 134      -1.571  24.654  15.775  1.00  0.83           H  
ATOM   1894 3HG2 ILE A 134      -2.964  23.616  16.166  1.00  0.83           H  
ATOM   1895 1HD1 ILE A 134      -1.737  19.632  15.304  1.00  0.83           H  
ATOM   1896 2HD1 ILE A 134      -0.358  20.622  14.749  1.00  0.83           H  
ATOM   1897 3HD1 ILE A 134      -1.164  21.002  16.287  1.00  0.83           H  
ATOM   1898  N   LEU A 135      -1.167  25.631  13.092  1.00  0.86           N  
ATOM   1899  CA  LEU A 135      -0.734  27.017  13.192  1.00  0.86           C  
ATOM   1900  C   LEU A 135      -1.408  27.956  12.174  1.00  0.86           C  
ATOM   1901  O   LEU A 135      -1.074  29.142  12.114  1.00  0.86           O  
ATOM   1902  CB  LEU A 135       0.789  27.091  13.075  1.00  0.86           C  
ATOM   1903  CG  LEU A 135       1.559  26.458  14.226  1.00  0.86           C  
ATOM   1904  CD1 LEU A 135       3.055  26.449  13.897  1.00  0.86           C  
ATOM   1905  CD2 LEU A 135       1.281  27.244  15.490  1.00  0.86           C  
ATOM   1906  H   LEU A 135      -0.529  24.936  12.673  1.00  0.86           H  
ATOM   1907  HA  LEU A 135      -0.998  27.371  14.187  1.00  0.86           H  
ATOM   1908 1HB  LEU A 135       1.092  26.586  12.174  1.00  0.86           H  
ATOM   1909 2HB  LEU A 135       1.079  28.129  13.014  1.00  0.86           H  
ATOM   1910  HG  LEU A 135       1.229  25.434  14.367  1.00  0.86           H  
ATOM   1911 1HD1 LEU A 135       3.608  25.984  14.720  1.00  0.86           H  
ATOM   1912 2HD1 LEU A 135       3.214  25.870  12.982  1.00  0.86           H  
ATOM   1913 3HD1 LEU A 135       3.403  27.466  13.752  1.00  0.86           H  
ATOM   1914 1HD2 LEU A 135       1.824  26.792  16.323  1.00  0.86           H  
ATOM   1915 2HD2 LEU A 135       1.609  28.276  15.358  1.00  0.86           H  
ATOM   1916 3HD2 LEU A 135       0.211  27.224  15.699  1.00  0.86           H  
ATOM   1917  N   TYR A 136      -2.396  27.458  11.417  1.00  0.87           N  
ATOM   1918  CA  TYR A 136      -3.112  28.258  10.422  1.00  0.87           C  
ATOM   1919  C   TYR A 136      -3.619  29.579  10.970  1.00  0.87           C  
ATOM   1920  O   TYR A 136      -3.394  30.628  10.360  1.00  0.87           O  
ATOM   1921  CB  TYR A 136      -4.309  27.442   9.910  1.00  0.87           C  
ATOM   1922  CG  TYR A 136      -5.291  28.117   8.992  1.00  0.87           C  
ATOM   1923  CD1 TYR A 136      -5.014  28.255   7.666  1.00  0.87           C  
ATOM   1924  CD2 TYR A 136      -6.501  28.565   9.495  1.00  0.87           C  
ATOM   1925  CE1 TYR A 136      -5.914  28.843   6.812  1.00  0.87           C  
ATOM   1926  CE2 TYR A 136      -7.417  29.157   8.653  1.00  0.87           C  
ATOM   1927  CZ  TYR A 136      -7.124  29.299   7.311  1.00  0.87           C  
ATOM   1928  OH  TYR A 136      -8.033  29.887   6.464  1.00  0.87           O  
ATOM   1929  H   TYR A 136      -2.678  26.481  11.509  1.00  0.87           H  
ATOM   1930  HA  TYR A 136      -2.436  28.476   9.602  1.00  0.87           H  
ATOM   1931 1HB  TYR A 136      -3.933  26.580   9.385  1.00  0.87           H  
ATOM   1932 2HB  TYR A 136      -4.869  27.062  10.768  1.00  0.87           H  
ATOM   1933  HD1 TYR A 136      -4.083  27.895   7.294  1.00  0.87           H  
ATOM   1934  HD2 TYR A 136      -6.729  28.445  10.557  1.00  0.87           H  
ATOM   1935  HE1 TYR A 136      -5.676  28.946   5.753  1.00  0.87           H  
ATOM   1936  HE2 TYR A 136      -8.370  29.509   9.047  1.00  0.87           H  
ATOM   1937  HH  TYR A 136      -8.813  30.145   6.963  1.00  0.87           H  
ATOM   1938  N   LYS A 137      -4.299  29.551  12.114  1.00  0.87           N  
ATOM   1939  CA  LYS A 137      -4.879  30.761  12.695  1.00  0.87           C  
ATOM   1940  C   LYS A 137      -3.848  31.786  13.202  1.00  0.87           C  
ATOM   1941  O   LYS A 137      -4.191  32.957  13.415  1.00  0.87           O  
ATOM   1942  CB  LYS A 137      -5.831  30.397  13.833  1.00  0.87           C  
ATOM   1943  CG  LYS A 137      -5.158  29.903  15.118  1.00  0.87           C  
ATOM   1944  CD  LYS A 137      -6.205  29.530  16.162  1.00  0.87           C  
ATOM   1945  CE  LYS A 137      -5.581  29.063  17.479  1.00  0.87           C  
ATOM   1946  NZ  LYS A 137      -4.942  30.172  18.245  1.00  0.87           N  
ATOM   1947  H   LYS A 137      -4.434  28.662  12.584  1.00  0.87           H  
ATOM   1948  HA  LYS A 137      -5.464  31.249  11.915  1.00  0.87           H  
ATOM   1949 1HB  LYS A 137      -6.440  31.262  14.089  1.00  0.87           H  
ATOM   1950 2HB  LYS A 137      -6.507  29.605  13.497  1.00  0.87           H  
ATOM   1951 1HG  LYS A 137      -4.541  29.028  14.897  1.00  0.87           H  
ATOM   1952 2HG  LYS A 137      -4.517  30.687  15.526  1.00  0.87           H  
ATOM   1953 1HD  LYS A 137      -6.845  30.387  16.358  1.00  0.87           H  
ATOM   1954 2HD  LYS A 137      -6.820  28.723  15.766  1.00  0.87           H  
ATOM   1955 1HE  LYS A 137      -6.355  28.629  18.096  1.00  0.87           H  
ATOM   1956 2HE  LYS A 137      -4.831  28.303  17.264  1.00  0.87           H  
ATOM   1957 1HZ  LYS A 137      -4.558  29.811  19.099  1.00  0.87           H  
ATOM   1958 2HZ  LYS A 137      -4.185  30.621  17.724  1.00  0.87           H  
ATOM   1959 3HZ  LYS A 137      -5.632  30.868  18.461  1.00  0.87           H  
ATOM   1960  N   GLU A 138      -2.599  31.348  13.421  1.00  0.86           N  
ATOM   1961  CA  GLU A 138      -1.559  32.219  13.962  1.00  0.86           C  
ATOM   1962  C   GLU A 138      -0.740  32.844  12.844  1.00  0.86           C  
ATOM   1963  O   GLU A 138      -0.357  34.013  12.902  1.00  0.86           O  
ATOM   1964  CB  GLU A 138      -0.611  31.418  14.866  1.00  0.86           C  
ATOM   1965  CG  GLU A 138      -1.238  30.792  16.122  1.00  0.86           C  
ATOM   1966  CD  GLU A 138      -1.671  31.810  17.152  1.00  0.86           C  
ATOM   1967  OE1 GLU A 138      -0.867  32.630  17.519  1.00  0.86           O  
ATOM   1968  OE2 GLU A 138      -2.801  31.745  17.603  1.00  0.86           O  
ATOM   1969  H   GLU A 138      -2.346  30.396  13.176  1.00  0.86           H  
ATOM   1970  HA  GLU A 138      -2.029  33.015  14.538  1.00  0.86           H  
ATOM   1971 1HB  GLU A 138      -0.175  30.599  14.287  1.00  0.86           H  
ATOM   1972 2HB  GLU A 138       0.210  32.057  15.185  1.00  0.86           H  
ATOM   1973 1HG  GLU A 138      -2.100  30.200  15.820  1.00  0.86           H  
ATOM   1974 2HG  GLU A 138      -0.512  30.115  16.570  1.00  0.86           H  
ATOM   1975  N   LEU A 139      -0.488  32.045  11.815  1.00  0.84           N  
ATOM   1976  CA  LEU A 139       0.354  32.444  10.700  1.00  0.84           C  
ATOM   1977  C   LEU A 139      -0.487  32.933   9.519  1.00  0.84           C  
ATOM   1978  O   LEU A 139       0.020  33.217   8.434  1.00  0.84           O  
ATOM   1979  CB  LEU A 139       1.211  31.247  10.323  1.00  0.84           C  
ATOM   1980  CG  LEU A 139       2.073  30.724  11.506  1.00  0.84           C  
ATOM   1981  CD1 LEU A 139       2.845  29.509  11.079  1.00  0.84           C  
ATOM   1982  CD2 LEU A 139       2.980  31.815  11.994  1.00  0.84           C  
ATOM   1983  H   LEU A 139      -0.843  31.090  11.838  1.00  0.84           H  
ATOM   1984  HA  LEU A 139       1.001  33.257  11.024  1.00  0.84           H  
ATOM   1985 1HB  LEU A 139       0.571  30.437   9.967  1.00  0.84           H  
ATOM   1986 2HB  LEU A 139       1.883  31.547   9.533  1.00  0.84           H  
ATOM   1987  HG  LEU A 139       1.415  30.425  12.320  1.00  0.84           H  
ATOM   1988 1HD1 LEU A 139       3.431  29.136  11.914  1.00  0.84           H  
ATOM   1989 2HD1 LEU A 139       2.144  28.763  10.774  1.00  0.84           H  
ATOM   1990 3HD1 LEU A 139       3.505  29.758  10.256  1.00  0.84           H  
ATOM   1991 1HD2 LEU A 139       3.572  31.451  12.834  1.00  0.84           H  
ATOM   1992 2HD2 LEU A 139       3.627  32.110  11.202  1.00  0.84           H  
ATOM   1993 3HD2 LEU A 139       2.383  32.670  12.314  1.00  0.84           H  
ATOM   1994  N   LYS A 140      -1.794  33.003   9.748  1.00  0.84           N  
ATOM   1995  CA  LYS A 140      -2.811  33.453   8.799  1.00  0.84           C  
ATOM   1996  C   LYS A 140      -2.786  32.640   7.509  1.00  0.84           C  
ATOM   1997  O   LYS A 140      -2.938  33.166   6.405  1.00  0.84           O  
ATOM   1998  CB  LYS A 140      -2.643  34.950   8.531  1.00  0.84           C  
ATOM   1999  CG  LYS A 140      -2.538  35.770   9.833  1.00  0.84           C  
ATOM   2000  CD  LYS A 140      -3.788  35.606  10.700  1.00  0.84           C  
ATOM   2001  CE  LYS A 140      -3.685  36.419  11.984  1.00  0.84           C  
ATOM   2002  NZ  LYS A 140      -4.814  36.126  12.919  1.00  0.84           N  
ATOM   2003  H   LYS A 140      -2.114  32.724  10.665  1.00  0.84           H  
ATOM   2004  HA  LYS A 140      -3.788  33.299   9.260  1.00  0.84           H  
ATOM   2005 1HB  LYS A 140      -1.742  35.120   7.940  1.00  0.84           H  
ATOM   2006 2HB  LYS A 140      -3.492  35.319   7.958  1.00  0.84           H  
ATOM   2007 1HG  LYS A 140      -1.669  35.449  10.413  1.00  0.84           H  
ATOM   2008 2HG  LYS A 140      -2.415  36.822   9.587  1.00  0.84           H  
ATOM   2009 1HD  LYS A 140      -4.669  35.927  10.145  1.00  0.84           H  
ATOM   2010 2HD  LYS A 140      -3.907  34.551  10.967  1.00  0.84           H  
ATOM   2011 1HE  LYS A 140      -2.744  36.174  12.482  1.00  0.84           H  
ATOM   2012 2HE  LYS A 140      -3.693  37.479  11.741  1.00  0.84           H  
ATOM   2013 1HZ  LYS A 140      -4.708  36.672  13.759  1.00  0.84           H  
ATOM   2014 2HZ  LYS A 140      -5.693  36.350  12.479  1.00  0.84           H  
ATOM   2015 3HZ  LYS A 140      -4.794  35.123  13.159  1.00  0.84           H  
ATOM   2016  N   GLY A 141      -2.551  31.348   7.676  1.00  0.84           N  
ATOM   2017  CA  GLY A 141      -2.491  30.378   6.600  1.00  0.84           C  
ATOM   2018  C   GLY A 141      -1.177  30.345   5.834  1.00  0.84           C  
ATOM   2019  O   GLY A 141      -1.059  29.606   4.862  1.00  0.84           O  
ATOM   2020  H   GLY A 141      -2.482  31.021   8.636  1.00  0.84           H  
ATOM   2021 1HA  GLY A 141      -2.631  29.400   7.034  1.00  0.84           H  
ATOM   2022 2HA  GLY A 141      -3.316  30.548   5.911  1.00  0.84           H  
ATOM   2023  N   LYS A 142      -0.193  31.138   6.222  1.00  0.85           N  
ATOM   2024  CA  LYS A 142       1.040  31.152   5.458  1.00  0.85           C  
ATOM   2025  C   LYS A 142       2.247  30.676   6.237  1.00  0.85           C  
ATOM   2026  O   LYS A 142       2.191  30.413   7.435  1.00  0.85           O  
ATOM   2027  CB  LYS A 142       1.276  32.548   4.890  1.00  0.85           C  
ATOM   2028  CG  LYS A 142       0.113  33.037   3.990  1.00  0.85           C  
ATOM   2029  CD  LYS A 142      -0.048  32.168   2.717  1.00  0.85           C  
ATOM   2030  CE  LYS A 142      -1.178  32.683   1.821  1.00  0.85           C  
ATOM   2031  NZ  LYS A 142      -1.458  31.754   0.674  1.00  0.85           N  
ATOM   2032  H   LYS A 142      -0.292  31.767   7.020  1.00  0.85           H  
ATOM   2033  HA  LYS A 142       0.926  30.477   4.614  1.00  0.85           H  
ATOM   2034 1HB  LYS A 142       1.386  33.257   5.715  1.00  0.85           H  
ATOM   2035 2HB  LYS A 142       2.199  32.567   4.308  1.00  0.85           H  
ATOM   2036 1HG  LYS A 142      -0.820  33.003   4.558  1.00  0.85           H  
ATOM   2037 2HG  LYS A 142       0.285  34.064   3.701  1.00  0.85           H  
ATOM   2038 1HD  LYS A 142       0.878  32.178   2.148  1.00  0.85           H  
ATOM   2039 2HD  LYS A 142      -0.266  31.139   2.990  1.00  0.85           H  
ATOM   2040 1HE  LYS A 142      -2.082  32.791   2.417  1.00  0.85           H  
ATOM   2041 2HE  LYS A 142      -0.900  33.654   1.427  1.00  0.85           H  
ATOM   2042 1HZ  LYS A 142      -2.205  32.123   0.108  1.00  0.85           H  
ATOM   2043 2HZ  LYS A 142      -0.616  31.641   0.092  1.00  0.85           H  
ATOM   2044 3HZ  LYS A 142      -1.733  30.851   1.043  1.00  0.85           H  
ATOM   2045  N   ILE A 143       3.343  30.526   5.528  1.00  0.87           N  
ATOM   2046  CA  ILE A 143       4.614  30.220   6.139  1.00  0.87           C  
ATOM   2047  C   ILE A 143       5.423  31.539   6.132  1.00  0.87           C  
ATOM   2048  O   ILE A 143       5.741  32.028   5.054  1.00  0.87           O  
ATOM   2049  CB  ILE A 143       5.323  29.143   5.341  1.00  0.87           C  
ATOM   2050  CG1 ILE A 143       4.498  27.841   5.305  1.00  0.87           C  
ATOM   2051  CG2 ILE A 143       6.705  28.937   5.876  1.00  0.87           C  
ATOM   2052  CD1 ILE A 143       5.051  26.789   4.327  1.00  0.87           C  
ATOM   2053  H   ILE A 143       3.309  30.686   4.530  1.00  0.87           H  
ATOM   2054  HA  ILE A 143       4.447  29.832   7.135  1.00  0.87           H  
ATOM   2055  HB  ILE A 143       5.380  29.474   4.320  1.00  0.87           H  
ATOM   2056 1HG1 ILE A 143       4.475  27.416   6.300  1.00  0.87           H  
ATOM   2057 2HG1 ILE A 143       3.478  28.075   5.011  1.00  0.87           H  
ATOM   2058 1HG2 ILE A 143       7.178  28.208   5.254  1.00  0.87           H  
ATOM   2059 2HG2 ILE A 143       7.263  29.871   5.837  1.00  0.87           H  
ATOM   2060 3HG2 ILE A 143       6.661  28.580   6.910  1.00  0.87           H  
ATOM   2061 1HD1 ILE A 143       4.429  25.897   4.346  1.00  0.87           H  
ATOM   2062 2HD1 ILE A 143       5.055  27.202   3.316  1.00  0.87           H  
ATOM   2063 3HD1 ILE A 143       6.067  26.523   4.614  1.00  0.87           H  
ATOM   2064  N   PRO A 144       5.793  32.118   7.290  1.00  0.89           N  
ATOM   2065  CA  PRO A 144       6.408  33.443   7.458  1.00  0.89           C  
ATOM   2066  C   PRO A 144       7.573  33.871   6.565  1.00  0.89           C  
ATOM   2067  O   PRO A 144       7.700  35.065   6.290  1.00  0.89           O  
ATOM   2068  CB  PRO A 144       6.906  33.351   8.902  1.00  0.89           C  
ATOM   2069  CG  PRO A 144       5.910  32.481   9.572  1.00  0.89           C  
ATOM   2070  CD  PRO A 144       5.523  31.438   8.559  1.00  0.89           C  
ATOM   2071  HA  PRO A 144       5.612  34.194   7.394  1.00  0.89           H  
ATOM   2072 1HB  PRO A 144       7.924  32.950   8.928  1.00  0.89           H  
ATOM   2073 2HB  PRO A 144       6.953  34.358   9.342  1.00  0.89           H  
ATOM   2074 1HG  PRO A 144       6.322  32.064  10.502  1.00  0.89           H  
ATOM   2075 2HG  PRO A 144       5.064  33.110   9.855  1.00  0.89           H  
ATOM   2076 1HD  PRO A 144       6.100  30.520   8.652  1.00  0.89           H  
ATOM   2077 2HD  PRO A 144       4.442  31.277   8.685  1.00  0.89           H  
ATOM   2078  N   ASN A 145       8.433  32.959   6.138  1.00  0.90           N  
ATOM   2079  CA  ASN A 145       9.562  33.375   5.304  1.00  0.90           C  
ATOM   2080  C   ASN A 145       9.513  32.801   3.892  1.00  0.90           C  
ATOM   2081  O   ASN A 145      10.488  32.882   3.142  1.00  0.90           O  
ATOM   2082  CB  ASN A 145      10.861  33.012   5.989  1.00  0.90           C  
ATOM   2083  CG  ASN A 145      11.109  33.829   7.238  1.00  0.90           C  
ATOM   2084  OD1 ASN A 145      11.519  34.991   7.157  1.00  0.90           O  
ATOM   2085  ND2 ASN A 145      10.856  33.253   8.385  1.00  0.90           N  
ATOM   2086  H   ASN A 145       8.314  31.986   6.369  1.00  0.90           H  
ATOM   2087  HA  ASN A 145       9.532  34.460   5.197  1.00  0.90           H  
ATOM   2088 1HB  ASN A 145      10.853  31.951   6.250  1.00  0.90           H  
ATOM   2089 2HB  ASN A 145      11.681  33.177   5.300  1.00  0.90           H  
ATOM   2090 1HD2 ASN A 145      11.001  33.756   9.239  1.00  0.90           H  
ATOM   2091 2HD2 ASN A 145      10.514  32.318   8.410  1.00  0.90           H  
ATOM   2092  N   PHE A 146       8.382  32.227   3.520  1.00  0.90           N  
ATOM   2093  CA  PHE A 146       8.248  31.589   2.219  1.00  0.90           C  
ATOM   2094  C   PHE A 146       7.223  32.399   1.406  1.00  0.90           C  
ATOM   2095  O   PHE A 146       6.237  32.856   1.976  1.00  0.90           O  
ATOM   2096  CB  PHE A 146       7.878  30.130   2.469  1.00  0.90           C  
ATOM   2097  CG  PHE A 146       7.743  29.211   1.323  1.00  0.90           C  
ATOM   2098  CD1 PHE A 146       8.838  28.779   0.631  1.00  0.90           C  
ATOM   2099  CD2 PHE A 146       6.534  28.716   0.995  1.00  0.90           C  
ATOM   2100  CE1 PHE A 146       8.706  27.890  -0.392  1.00  0.90           C  
ATOM   2101  CE2 PHE A 146       6.375  27.810  -0.027  1.00  0.90           C  
ATOM   2102  CZ  PHE A 146       7.476  27.399  -0.730  1.00  0.90           C  
ATOM   2103  H   PHE A 146       7.576  32.223   4.152  1.00  0.90           H  
ATOM   2104  HA  PHE A 146       9.214  31.599   1.737  1.00  0.90           H  
ATOM   2105 1HB  PHE A 146       8.596  29.695   3.159  1.00  0.90           H  
ATOM   2106 2HB  PHE A 146       6.936  30.132   2.974  1.00  0.90           H  
ATOM   2107  HD1 PHE A 146       9.812  29.154   0.897  1.00  0.90           H  
ATOM   2108  HD2 PHE A 146       5.705  29.051   1.574  1.00  0.90           H  
ATOM   2109  HE1 PHE A 146       9.587  27.575  -0.926  1.00  0.90           H  
ATOM   2110  HE2 PHE A 146       5.384  27.423  -0.271  1.00  0.90           H  
ATOM   2111  HZ  PHE A 146       7.380  26.690  -1.539  1.00  0.90           H  
ATOM   2112  N   PRO A 147       7.422  32.659   0.102  1.00  0.88           N  
ATOM   2113  CA  PRO A 147       6.501  33.445  -0.696  1.00  0.88           C  
ATOM   2114  C   PRO A 147       5.078  32.917  -0.553  1.00  0.88           C  
ATOM   2115  O   PRO A 147       4.820  31.712  -0.638  1.00  0.88           O  
ATOM   2116  CB  PRO A 147       7.067  33.257  -2.103  1.00  0.88           C  
ATOM   2117  CG  PRO A 147       8.549  33.045  -1.883  1.00  0.88           C  
ATOM   2118  CD  PRO A 147       8.637  32.217  -0.620  1.00  0.88           C  
ATOM   2119  HA  PRO A 147       6.558  34.499  -0.385  1.00  0.88           H  
ATOM   2120 1HB  PRO A 147       6.571  32.425  -2.596  1.00  0.88           H  
ATOM   2121 2HB  PRO A 147       6.856  34.151  -2.706  1.00  0.88           H  
ATOM   2122 1HG  PRO A 147       8.994  32.543  -2.753  1.00  0.88           H  
ATOM   2123 2HG  PRO A 147       9.056  34.016  -1.787  1.00  0.88           H  
ATOM   2124 1HD  PRO A 147       8.602  31.151  -0.847  1.00  0.88           H  
ATOM   2125 2HD  PRO A 147       9.559  32.519  -0.109  1.00  0.88           H  
ATOM   2126  N   LYS A 148       4.141  33.839  -0.370  1.00  0.84           N  
ATOM   2127  CA  LYS A 148       2.748  33.480  -0.134  1.00  0.84           C  
ATOM   2128  C   LYS A 148       2.123  32.732  -1.298  1.00  0.84           C  
ATOM   2129  O   LYS A 148       1.313  31.820  -1.094  1.00  0.84           O  
ATOM   2130  CB  LYS A 148       1.933  34.731   0.173  1.00  0.84           C  
ATOM   2131  CG  LYS A 148       2.248  35.363   1.524  1.00  0.84           C  
ATOM   2132  CD  LYS A 148       1.391  36.599   1.777  1.00  0.84           C  
ATOM   2133  CE  LYS A 148       1.707  37.228   3.128  1.00  0.84           C  
ATOM   2134  NZ  LYS A 148       0.905  38.462   3.367  1.00  0.84           N  
ATOM   2135  H   LYS A 148       4.405  34.814  -0.353  1.00  0.84           H  
ATOM   2136  HA  LYS A 148       2.719  32.826   0.736  1.00  0.84           H  
ATOM   2137 1HB  LYS A 148       2.121  35.480  -0.598  1.00  0.84           H  
ATOM   2138 2HB  LYS A 148       0.878  34.497   0.139  1.00  0.84           H  
ATOM   2139 1HG  LYS A 148       2.093  34.638   2.314  1.00  0.84           H  
ATOM   2140 2HG  LYS A 148       3.298  35.655   1.539  1.00  0.84           H  
ATOM   2141 1HD  LYS A 148       1.569  37.334   0.991  1.00  0.84           H  
ATOM   2142 2HD  LYS A 148       0.338  36.319   1.757  1.00  0.84           H  
ATOM   2143 1HE  LYS A 148       1.491  36.507   3.915  1.00  0.84           H  
ATOM   2144 2HE  LYS A 148       2.766  37.483   3.163  1.00  0.84           H  
ATOM   2145 1HZ  LYS A 148       1.142  38.849   4.270  1.00  0.84           H  
ATOM   2146 2HZ  LYS A 148       1.108  39.141   2.647  1.00  0.84           H  
ATOM   2147 3HZ  LYS A 148      -0.079  38.235   3.347  1.00  0.84           H  
ATOM   2148  N   GLU A 149       2.534  33.083  -2.512  1.00  0.79           N  
ATOM   2149  CA  GLU A 149       2.021  32.489  -3.744  1.00  0.79           C  
ATOM   2150  C   GLU A 149       2.430  31.025  -3.935  1.00  0.79           C  
ATOM   2151  O   GLU A 149       1.947  30.351  -4.847  1.00  0.79           O  
ATOM   2152  CB  GLU A 149       2.440  33.332  -4.960  1.00  0.79           C  
ATOM   2153  CG  GLU A 149       3.949  33.452  -5.207  1.00  0.79           C  
ATOM   2154  CD  GLU A 149       4.591  34.624  -4.481  1.00  0.79           C  
ATOM   2155  OE1 GLU A 149       3.959  35.196  -3.623  1.00  0.79           O  
ATOM   2156  OE2 GLU A 149       5.717  34.943  -4.795  1.00  0.79           O  
ATOM   2157  H   GLU A 149       3.222  33.817  -2.584  1.00  0.79           H  
ATOM   2158  HA  GLU A 149       0.932  32.513  -3.691  1.00  0.79           H  
ATOM   2159 1HB  GLU A 149       1.993  32.908  -5.859  1.00  0.79           H  
ATOM   2160 2HB  GLU A 149       2.045  34.341  -4.848  1.00  0.79           H  
ATOM   2161 1HG  GLU A 149       4.427  32.542  -4.879  1.00  0.79           H  
ATOM   2162 2HG  GLU A 149       4.124  33.553  -6.276  1.00  0.79           H  
ATOM   2163  N   ARG A 150       3.353  30.539  -3.106  1.00  0.75           N  
ATOM   2164  CA  ARG A 150       3.802  29.166  -3.187  1.00  0.75           C  
ATOM   2165  C   ARG A 150       3.177  28.303  -2.082  1.00  0.75           C  
ATOM   2166  O   ARG A 150       3.438  27.097  -2.018  1.00  0.75           O  
ATOM   2167  CB  ARG A 150       5.310  29.126  -3.063  1.00  0.75           C  
ATOM   2168  CG  ARG A 150       6.077  29.813  -4.140  1.00  0.75           C  
ATOM   2169  CD  ARG A 150       7.549  29.703  -3.907  1.00  0.75           C  
ATOM   2170  NE  ARG A 150       8.294  30.455  -4.894  1.00  0.75           N  
ATOM   2171  CZ  ARG A 150       9.624  30.386  -5.100  1.00  0.75           C  
ATOM   2172  NH1 ARG A 150      10.389  29.555  -4.416  1.00  0.75           N  
ATOM   2173  NH2 ARG A 150      10.169  31.177  -6.011  1.00  0.75           N  
ATOM   2174  H   ARG A 150       3.747  31.123  -2.367  1.00  0.75           H  
ATOM   2175  HA  ARG A 150       3.515  28.757  -4.156  1.00  0.75           H  
ATOM   2176 1HB  ARG A 150       5.592  29.616  -2.132  1.00  0.75           H  
ATOM   2177 2HB  ARG A 150       5.658  28.124  -3.016  1.00  0.75           H  
ATOM   2178 1HG  ARG A 150       5.842  29.346  -5.097  1.00  0.75           H  
ATOM   2179 2HG  ARG A 150       5.809  30.858  -4.168  1.00  0.75           H  
ATOM   2180 1HD  ARG A 150       7.784  30.099  -2.925  1.00  0.75           H  
ATOM   2181 2HD  ARG A 150       7.866  28.674  -3.950  1.00  0.75           H  
ATOM   2182  HE  ARG A 150       7.773  31.116  -5.457  1.00  0.75           H  
ATOM   2183 1HH1 ARG A 150      10.002  28.904  -3.715  1.00  0.75           H  
ATOM   2184 2HH1 ARG A 150      11.384  29.528  -4.588  1.00  0.75           H  
ATOM   2185 1HH2 ARG A 150       9.589  31.820  -6.537  1.00  0.75           H  
ATOM   2186 2HH2 ARG A 150      11.163  31.144  -6.177  1.00  0.75           H  
ATOM   2187  N   THR A 151       2.357  28.913  -1.209  1.00  0.71           N  
ATOM   2188  CA  THR A 151       1.785  28.179  -0.078  1.00  0.71           C  
ATOM   2189  C   THR A 151       0.278  28.059  -0.172  1.00  0.71           C  
ATOM   2190  O   THR A 151      -0.432  29.058  -0.348  1.00  0.71           O  
ATOM   2191  CB  THR A 151       2.078  28.873   1.269  1.00  0.71           C  
ATOM   2192  OG1 THR A 151       3.460  28.986   1.470  1.00  0.71           O  
ATOM   2193  CG2 THR A 151       1.484  28.058   2.455  1.00  0.71           C  
ATOM   2194  H   THR A 151       2.130  29.902  -1.310  1.00  0.71           H  
ATOM   2195  HA  THR A 151       2.206  27.177  -0.060  1.00  0.71           H  
ATOM   2196  HB  THR A 151       1.642  29.871   1.260  1.00  0.71           H  
ATOM   2197  HG1 THR A 151       3.830  29.633   0.850  1.00  0.71           H  
ATOM   2198 1HG2 THR A 151       1.704  28.563   3.388  1.00  0.71           H  
ATOM   2199 2HG2 THR A 151       0.406  27.972   2.349  1.00  0.71           H  
ATOM   2200 3HG2 THR A 151       1.926  27.058   2.470  1.00  0.71           H  
ATOM   2201  N   TYR A 152      -0.213  26.845   0.007  1.00  0.69           N  
ATOM   2202  CA  TYR A 152      -1.643  26.620  -0.013  1.00  0.69           C  
ATOM   2203  C   TYR A 152      -2.015  25.892   1.256  1.00  0.69           C  
ATOM   2204  O   TYR A 152      -1.255  25.019   1.690  1.00  0.69           O  
ATOM   2205  CB  TYR A 152      -1.990  25.748  -1.204  1.00  0.69           C  
ATOM   2206  CG  TYR A 152      -1.488  26.314  -2.505  1.00  0.69           C  
ATOM   2207  CD1 TYR A 152      -0.165  26.052  -2.888  1.00  0.69           C  
ATOM   2208  CD2 TYR A 152      -2.307  27.070  -3.315  1.00  0.69           C  
ATOM   2209  CE1 TYR A 152       0.324  26.560  -4.070  1.00  0.69           C  
ATOM   2210  CE2 TYR A 152      -1.818  27.573  -4.501  1.00  0.69           C  
ATOM   2211  CZ  TYR A 152      -0.511  27.325  -4.878  1.00  0.69           C  
ATOM   2212  OH  TYR A 152      -0.035  27.838  -6.057  1.00  0.69           O  
ATOM   2213  H   TYR A 152       0.440  26.065   0.127  1.00  0.69           H  
ATOM   2214  HA  TYR A 152      -2.176  27.570  -0.049  1.00  0.69           H  
ATOM   2215 1HB  TYR A 152      -1.567  24.767  -1.064  1.00  0.69           H  
ATOM   2216 2HB  TYR A 152      -3.071  25.634  -1.270  1.00  0.69           H  
ATOM   2217  HD1 TYR A 152       0.483  25.449  -2.245  1.00  0.69           H  
ATOM   2218  HD2 TYR A 152      -3.337  27.269  -3.019  1.00  0.69           H  
ATOM   2219  HE1 TYR A 152       1.357  26.363  -4.366  1.00  0.69           H  
ATOM   2220  HE2 TYR A 152      -2.464  28.170  -5.143  1.00  0.69           H  
ATOM   2221  HH  TYR A 152       0.926  27.786  -6.062  1.00  0.69           H  
ATOM   2222  N   VAL A 153      -3.156  26.241   1.847  1.00  0.68           N  
ATOM   2223  CA  VAL A 153      -3.579  25.525   3.034  1.00  0.68           C  
ATOM   2224  C   VAL A 153      -5.011  25.041   2.874  1.00  0.68           C  
ATOM   2225  O   VAL A 153      -5.904  25.822   2.537  1.00  0.68           O  
ATOM   2226  CB  VAL A 153      -3.497  26.376   4.321  1.00  0.68           C  
ATOM   2227  CG1 VAL A 153      -3.920  25.478   5.499  1.00  0.68           C  
ATOM   2228  CG2 VAL A 153      -2.124  26.913   4.516  1.00  0.68           C  
ATOM   2229  H   VAL A 153      -3.729  26.979   1.465  1.00  0.68           H  
ATOM   2230  HA  VAL A 153      -2.932  24.672   3.161  1.00  0.68           H  
ATOM   2231  HB  VAL A 153      -4.204  27.202   4.265  1.00  0.68           H  
ATOM   2232 1HG1 VAL A 153      -3.892  26.008   6.411  1.00  0.68           H  
ATOM   2233 2HG1 VAL A 153      -4.910  25.113   5.342  1.00  0.68           H  
ATOM   2234 3HG1 VAL A 153      -3.234  24.633   5.562  1.00  0.68           H  
ATOM   2235 1HG2 VAL A 153      -2.100  27.480   5.431  1.00  0.68           H  
ATOM   2236 2HG2 VAL A 153      -1.428  26.124   4.577  1.00  0.68           H  
ATOM   2237 3HG2 VAL A 153      -1.859  27.553   3.680  1.00  0.68           H  
ATOM   2238  N   PHE A 154      -5.228  23.765   3.132  1.00  0.69           N  
ATOM   2239  CA  PHE A 154      -6.564  23.209   3.056  1.00  0.69           C  
ATOM   2240  C   PHE A 154      -7.191  23.060   4.431  1.00  0.69           C  
ATOM   2241  O   PHE A 154      -6.660  22.348   5.290  1.00  0.69           O  
ATOM   2242  CB  PHE A 154      -6.540  21.840   2.391  1.00  0.69           C  
ATOM   2243  CG  PHE A 154      -6.214  21.844   0.943  1.00  0.69           C  
ATOM   2244  CD1 PHE A 154      -4.904  21.840   0.497  1.00  0.69           C  
ATOM   2245  CD2 PHE A 154      -7.225  21.842   0.008  1.00  0.69           C  
ATOM   2246  CE1 PHE A 154      -4.642  21.826  -0.862  1.00  0.69           C  
ATOM   2247  CE2 PHE A 154      -6.939  21.829  -1.332  1.00  0.69           C  
ATOM   2248  CZ  PHE A 154      -5.653  21.813  -1.754  1.00  0.69           C  
ATOM   2249  H   PHE A 154      -4.432  23.181   3.385  1.00  0.69           H  
ATOM   2250  HA  PHE A 154      -7.189  23.879   2.465  1.00  0.69           H  
ATOM   2251 1HB  PHE A 154      -5.807  21.223   2.890  1.00  0.69           H  
ATOM   2252 2HB  PHE A 154      -7.507  21.360   2.519  1.00  0.69           H  
ATOM   2253  HD1 PHE A 154      -4.088  21.846   1.224  1.00  0.69           H  
ATOM   2254  HD2 PHE A 154      -8.263  21.848   0.342  1.00  0.69           H  
ATOM   2255  HE1 PHE A 154      -3.638  21.826  -1.234  1.00  0.69           H  
ATOM   2256  HE2 PHE A 154      -7.741  21.830  -2.063  1.00  0.69           H  
ATOM   2257  HZ  PHE A 154      -5.434  21.799  -2.813  1.00  0.69           H  
ATOM   2258  N   VAL A 155      -8.305  23.754   4.651  1.00  0.72           N  
ATOM   2259  CA  VAL A 155      -9.021  23.654   5.918  1.00  0.72           C  
ATOM   2260  C   VAL A 155     -10.495  23.350   5.652  1.00  0.72           C  
ATOM   2261  O   VAL A 155     -11.169  24.126   4.972  1.00  0.72           O  
ATOM   2262  CB  VAL A 155      -8.921  24.955   6.747  1.00  0.72           C  
ATOM   2263  CG1 VAL A 155      -9.692  24.782   8.047  1.00  0.72           C  
ATOM   2264  CG2 VAL A 155      -7.468  25.304   7.029  1.00  0.72           C  
ATOM   2265  H   VAL A 155      -8.670  24.347   3.918  1.00  0.72           H  
ATOM   2266  HA  VAL A 155      -8.591  22.854   6.502  1.00  0.72           H  
ATOM   2267  HB  VAL A 155      -9.386  25.771   6.197  1.00  0.72           H  
ATOM   2268 1HG1 VAL A 155      -9.639  25.702   8.629  1.00  0.72           H  
ATOM   2269 2HG1 VAL A 155     -10.734  24.551   7.832  1.00  0.72           H  
ATOM   2270 3HG1 VAL A 155      -9.256  23.967   8.621  1.00  0.72           H  
ATOM   2271 1HG2 VAL A 155      -7.427  26.218   7.612  1.00  0.72           H  
ATOM   2272 2HG2 VAL A 155      -6.992  24.496   7.586  1.00  0.72           H  
ATOM   2273 3HG2 VAL A 155      -6.956  25.455   6.094  1.00  0.72           H  
ATOM   2274  N   GLN A 156     -11.008  22.249   6.190  1.00  0.75           N  
ATOM   2275  CA  GLN A 156     -12.432  21.954   5.974  1.00  0.75           C  
ATOM   2276  C   GLN A 156     -13.252  22.529   7.134  1.00  0.75           C  
ATOM   2277  O   GLN A 156     -12.708  22.732   8.226  1.00  0.75           O  
ATOM   2278  CB  GLN A 156     -12.716  20.440   5.801  1.00  0.75           C  
ATOM   2279  CG  GLN A 156     -12.033  19.818   4.624  1.00  0.75           C  
ATOM   2280  CD  GLN A 156     -12.447  20.404   3.295  1.00  0.75           C  
ATOM   2281  OE1 GLN A 156     -13.605  20.311   2.839  1.00  0.75           O  
ATOM   2282  NE2 GLN A 156     -11.474  21.060   2.662  1.00  0.75           N  
ATOM   2283  H   GLN A 156     -10.386  21.627   6.713  1.00  0.75           H  
ATOM   2284  HA  GLN A 156     -12.718  22.433   5.049  1.00  0.75           H  
ATOM   2285 1HB  GLN A 156     -12.395  19.887   6.660  1.00  0.75           H  
ATOM   2286 2HB  GLN A 156     -13.774  20.255   5.701  1.00  0.75           H  
ATOM   2287 1HG  GLN A 156     -11.023  20.002   4.732  1.00  0.75           H  
ATOM   2288 2HG  GLN A 156     -12.220  18.739   4.614  1.00  0.75           H  
ATOM   2289 1HE2 GLN A 156     -11.650  21.515   1.785  1.00  0.75           H  
ATOM   2290 2HE2 GLN A 156     -10.562  21.097   3.061  1.00  0.75           H  
ATOM   2291  N   PRO A 157     -14.548  22.820   6.946  1.00  0.79           N  
ATOM   2292  CA  PRO A 157     -15.430  23.269   7.993  1.00  0.79           C  
ATOM   2293  C   PRO A 157     -15.376  22.305   9.153  1.00  0.79           C  
ATOM   2294  O   PRO A 157     -15.303  21.090   8.962  1.00  0.79           O  
ATOM   2295  CB  PRO A 157     -16.796  23.281   7.308  1.00  0.79           C  
ATOM   2296  CG  PRO A 157     -16.478  23.532   5.847  1.00  0.79           C  
ATOM   2297  CD  PRO A 157     -15.183  22.779   5.596  1.00  0.79           C  
ATOM   2298  HA  PRO A 157     -15.131  24.282   8.309  1.00  0.79           H  
ATOM   2299 1HB  PRO A 157     -17.305  22.318   7.479  1.00  0.79           H  
ATOM   2300 2HB  PRO A 157     -17.433  24.059   7.751  1.00  0.79           H  
ATOM   2301 1HG  PRO A 157     -17.304  23.175   5.212  1.00  0.79           H  
ATOM   2302 2HG  PRO A 157     -16.382  24.613   5.663  1.00  0.79           H  
ATOM   2303 1HD  PRO A 157     -15.392  21.755   5.269  1.00  0.79           H  
ATOM   2304 2HD  PRO A 157     -14.611  23.351   4.855  1.00  0.79           H  
ATOM   2305  N   ASN A 158     -15.397  22.868  10.351  1.00  0.83           N  
ATOM   2306  CA  ASN A 158     -15.325  22.157  11.626  1.00  0.83           C  
ATOM   2307  C   ASN A 158     -13.988  21.451  11.878  1.00  0.83           C  
ATOM   2308  O   ASN A 158     -13.860  20.659  12.821  1.00  0.83           O  
ATOM   2309  CB  ASN A 158     -16.475  21.174  11.761  1.00  0.83           C  
ATOM   2310  CG  ASN A 158     -17.814  21.858  11.731  1.00  0.83           C  
ATOM   2311  OD1 ASN A 158     -17.991  22.940  12.309  1.00  0.83           O  
ATOM   2312  ND2 ASN A 158     -18.760  21.251  11.061  1.00  0.83           N  
ATOM   2313  H   ASN A 158     -15.463  23.875  10.386  1.00  0.83           H  
ATOM   2314  HA  ASN A 158     -15.431  22.895  12.420  1.00  0.83           H  
ATOM   2315 1HB  ASN A 158     -16.439  20.417  10.985  1.00  0.83           H  
ATOM   2316 2HB  ASN A 158     -16.379  20.652  12.713  1.00  0.83           H  
ATOM   2317 1HD2 ASN A 158     -19.672  21.658  11.002  1.00  0.83           H  
ATOM   2318 2HD2 ASN A 158     -18.570  20.380  10.607  1.00  0.83           H  
ATOM   2319  N   CYS A 159     -12.939  21.798  11.131  1.00  0.86           N  
ATOM   2320  CA  CYS A 159     -11.679  21.193  11.500  1.00  0.86           C  
ATOM   2321  C   CYS A 159     -11.128  21.839  12.746  1.00  0.86           C  
ATOM   2322  O   CYS A 159     -10.481  22.893  12.722  1.00  0.86           O  
ATOM   2323  CB  CYS A 159     -10.649  21.259  10.394  1.00  0.86           C  
ATOM   2324  SG  CYS A 159     -11.081  20.267   9.053  1.00  0.86           S  
ATOM   2325  H   CYS A 159     -13.016  22.403  10.310  1.00  0.86           H  
ATOM   2326  HA  CYS A 159     -11.861  20.141  11.703  1.00  0.86           H  
ATOM   2327 1HB  CYS A 159     -10.557  22.287  10.039  1.00  0.86           H  
ATOM   2328 2HB  CYS A 159      -9.680  20.943  10.761  1.00  0.86           H  
ATOM   2329  HG  CYS A 159     -12.097  21.069   8.657  1.00  0.86           H  
ATOM   2330  N   LEU A 160     -11.278  21.095  13.822  1.00  0.90           N  
ATOM   2331  CA  LEU A 160     -10.902  21.484  15.166  1.00  0.90           C  
ATOM   2332  C   LEU A 160      -9.418  21.782  15.253  1.00  0.90           C  
ATOM   2333  O   LEU A 160      -8.991  22.689  15.971  1.00  0.90           O  
ATOM   2334  CB  LEU A 160     -11.203  20.334  16.115  1.00  0.90           C  
ATOM   2335  CG  LEU A 160     -12.649  19.977  16.283  1.00  0.90           C  
ATOM   2336  CD1 LEU A 160     -12.731  18.720  17.154  1.00  0.90           C  
ATOM   2337  CD2 LEU A 160     -13.393  21.160  16.875  1.00  0.90           C  
ATOM   2338  H   LEU A 160     -11.833  20.255  13.684  1.00  0.90           H  
ATOM   2339  HA  LEU A 160     -11.467  22.370  15.445  1.00  0.90           H  
ATOM   2340 1HB  LEU A 160     -10.674  19.443  15.768  1.00  0.90           H  
ATOM   2341 2HB  LEU A 160     -10.821  20.585  17.094  1.00  0.90           H  
ATOM   2342  HG  LEU A 160     -13.083  19.737  15.307  1.00  0.90           H  
ATOM   2343 1HD1 LEU A 160     -13.773  18.427  17.275  1.00  0.90           H  
ATOM   2344 2HD1 LEU A 160     -12.178  17.908  16.668  1.00  0.90           H  
ATOM   2345 3HD1 LEU A 160     -12.295  18.924  18.128  1.00  0.90           H  
ATOM   2346 1HD2 LEU A 160     -14.447  20.906  16.992  1.00  0.90           H  
ATOM   2347 2HD2 LEU A 160     -12.968  21.410  17.845  1.00  0.90           H  
ATOM   2348 3HD2 LEU A 160     -13.299  22.011  16.203  1.00  0.90           H  
ATOM   2349  N   VAL A 161      -8.634  21.060  14.470  1.00  0.95           N  
ATOM   2350  CA  VAL A 161      -7.201  21.246  14.482  1.00  0.95           C  
ATOM   2351  C   VAL A 161      -6.809  22.668  14.074  1.00  0.95           C  
ATOM   2352  O   VAL A 161      -5.908  23.259  14.672  1.00  0.95           O  
ATOM   2353  CB  VAL A 161      -6.546  20.183  13.607  1.00  0.95           C  
ATOM   2354  CG1 VAL A 161      -5.167  20.448  13.420  1.00  0.95           C  
ATOM   2355  CG2 VAL A 161      -6.661  18.845  14.324  1.00  0.95           C  
ATOM   2356  H   VAL A 161      -9.036  20.339  13.871  1.00  0.95           H  
ATOM   2357  HA  VAL A 161      -6.858  21.078  15.492  1.00  0.95           H  
ATOM   2358  HB  VAL A 161      -7.020  20.178  12.646  1.00  0.95           H  
ATOM   2359 1HG1 VAL A 161      -4.718  19.672  12.807  1.00  0.95           H  
ATOM   2360 2HG1 VAL A 161      -5.026  21.419  12.945  1.00  0.95           H  
ATOM   2361 3HG1 VAL A 161      -4.751  20.430  14.393  1.00  0.95           H  
ATOM   2362 1HG2 VAL A 161      -6.195  18.084  13.711  1.00  0.95           H  
ATOM   2363 2HG2 VAL A 161      -6.150  18.904  15.290  1.00  0.95           H  
ATOM   2364 3HG2 VAL A 161      -7.701  18.589  14.499  1.00  0.95           H  
ATOM   2365  N   SER A 162      -7.509  23.256  13.102  1.00  1.01           N  
ATOM   2366  CA  SER A 162      -7.179  24.601  12.631  1.00  1.01           C  
ATOM   2367  C   SER A 162      -7.595  25.665  13.655  1.00  1.01           C  
ATOM   2368  O   SER A 162      -7.279  26.847  13.517  1.00  1.01           O  
ATOM   2369  CB  SER A 162      -7.853  24.883  11.308  1.00  1.01           C  
ATOM   2370  OG  SER A 162      -9.246  25.004  11.456  1.00  1.01           O  
ATOM   2371  H   SER A 162      -8.316  22.785  12.699  1.00  1.01           H  
ATOM   2372  HA  SER A 162      -6.098  24.663  12.489  1.00  1.01           H  
ATOM   2373 1HB  SER A 162      -7.446  25.797  10.876  1.00  1.01           H  
ATOM   2374 2HB  SER A 162      -7.629  24.071  10.620  1.00  1.01           H  
ATOM   2375  HG  SER A 162      -9.541  24.247  12.010  1.00  1.01           H  
ATOM   2376  N   ARG A 163      -8.347  25.245  14.682  1.00  1.08           N  
ATOM   2377  CA  ARG A 163      -8.798  26.130  15.738  1.00  1.08           C  
ATOM   2378  C   ARG A 163      -7.787  26.093  16.889  1.00  1.08           C  
ATOM   2379  O   ARG A 163      -7.967  26.762  17.909  1.00  1.08           O  
ATOM   2380  CB  ARG A 163     -10.173  25.713  16.254  1.00  1.08           C  
ATOM   2381  CG  ARG A 163     -11.313  25.806  15.251  1.00  1.08           C  
ATOM   2382  CD  ARG A 163     -12.608  25.377  15.866  1.00  1.08           C  
ATOM   2383  NE  ARG A 163     -13.721  25.451  14.929  1.00  1.08           N  
ATOM   2384  CZ  ARG A 163     -14.983  25.054  15.204  1.00  1.08           C  
ATOM   2385  NH1 ARG A 163     -15.275  24.549  16.384  1.00  1.08           N  
ATOM   2386  NH2 ARG A 163     -15.929  25.175  14.287  1.00  1.08           N  
ATOM   2387  H   ARG A 163      -8.590  24.265  14.777  1.00  1.08           H  
ATOM   2388  HA  ARG A 163      -8.858  27.145  15.349  1.00  1.08           H  
ATOM   2389 1HB  ARG A 163     -10.141  24.701  16.625  1.00  1.08           H  
ATOM   2390 2HB  ARG A 163     -10.437  26.349  17.097  1.00  1.08           H  
ATOM   2391 1HG  ARG A 163     -11.411  26.831  14.899  1.00  1.08           H  
ATOM   2392 2HG  ARG A 163     -11.099  25.145  14.404  1.00  1.08           H  
ATOM   2393 1HD  ARG A 163     -12.523  24.355  16.215  1.00  1.08           H  
ATOM   2394 2HD  ARG A 163     -12.834  26.026  16.711  1.00  1.08           H  
ATOM   2395  HE  ARG A 163     -13.536  25.837  14.011  1.00  1.08           H  
ATOM   2396 1HH1 ARG A 163     -14.556  24.458  17.087  1.00  1.08           H  
ATOM   2397 2HH1 ARG A 163     -16.220  24.254  16.585  1.00  1.08           H  
ATOM   2398 1HH2 ARG A 163     -15.710  25.570  13.385  1.00  1.08           H  
ATOM   2399 2HH2 ARG A 163     -16.876  24.880  14.491  1.00  1.08           H  
ATOM   2400  N   GLY A 164      -6.713  25.306  16.717  1.00  1.16           N  
ATOM   2401  CA  GLY A 164      -5.664  25.148  17.715  1.00  1.16           C  
ATOM   2402  C   GLY A 164      -5.861  23.940  18.633  1.00  1.16           C  
ATOM   2403  O   GLY A 164      -5.141  23.791  19.625  1.00  1.16           O  
ATOM   2404  H   GLY A 164      -6.601  24.773  15.856  1.00  1.16           H  
ATOM   2405 1HA  GLY A 164      -4.710  25.053  17.198  1.00  1.16           H  
ATOM   2406 2HA  GLY A 164      -5.603  26.049  18.319  1.00  1.16           H  
ATOM   2407  N   SER A 165      -6.836  23.086  18.325  1.00  1.24           N  
ATOM   2408  CA  SER A 165      -7.093  21.903  19.131  1.00  1.24           C  
ATOM   2409  C   SER A 165      -6.243  20.728  18.679  1.00  1.24           C  
ATOM   2410  O   SER A 165      -5.796  20.659  17.537  1.00  1.24           O  
ATOM   2411  CB  SER A 165      -8.552  21.518  19.107  1.00  1.24           C  
ATOM   2412  OG  SER A 165      -8.770  20.327  19.825  1.00  1.24           O  
ATOM   2413  H   SER A 165      -7.416  23.233  17.499  1.00  1.24           H  
ATOM   2414  HA  SER A 165      -6.826  22.129  20.164  1.00  1.24           H  
ATOM   2415 1HB  SER A 165      -9.150  22.322  19.529  1.00  1.24           H  
ATOM   2416 2HB  SER A 165      -8.862  21.381  18.088  1.00  1.24           H  
ATOM   2417  HG  SER A 165      -9.728  20.243  19.900  1.00  1.24           H  
ATOM   2418  N   THR A 166      -5.991  19.814  19.596  1.00  1.31           N  
ATOM   2419  CA  THR A 166      -5.255  18.603  19.275  1.00  1.31           C  
ATOM   2420  C   THR A 166      -6.199  17.418  19.023  1.00  1.31           C  
ATOM   2421  O   THR A 166      -5.747  16.296  18.779  1.00  1.31           O  
ATOM   2422  CB  THR A 166      -4.241  18.283  20.383  1.00  1.31           C  
ATOM   2423  OG1 THR A 166      -4.919  18.086  21.629  1.00  1.31           O  
ATOM   2424  CG2 THR A 166      -3.247  19.443  20.526  1.00  1.31           C  
ATOM   2425  H   THR A 166      -6.358  19.945  20.529  1.00  1.31           H  
ATOM   2426  HA  THR A 166      -4.693  18.776  18.357  1.00  1.31           H  
ATOM   2427  HB  THR A 166      -3.702  17.373  20.125  1.00  1.31           H  
ATOM   2428  HG1 THR A 166      -5.556  17.369  21.537  1.00  1.31           H  
ATOM   2429 1HG2 THR A 166      -2.521  19.211  21.307  1.00  1.31           H  
ATOM   2430 2HG2 THR A 166      -2.728  19.601  19.584  1.00  1.31           H  
ATOM   2431 3HG2 THR A 166      -3.786  20.353  20.791  1.00  1.31           H  
ATOM   2432  N   THR A 167      -7.512  17.670  19.089  1.00  1.33           N  
ATOM   2433  CA  THR A 167      -8.512  16.627  18.865  1.00  1.33           C  
ATOM   2434  C   THR A 167      -8.766  16.362  17.385  1.00  1.33           C  
ATOM   2435  O   THR A 167      -9.032  17.286  16.615  1.00  1.33           O  
ATOM   2436  CB  THR A 167      -9.865  16.990  19.526  1.00  1.33           C  
ATOM   2437  OG1 THR A 167      -9.705  17.093  20.950  1.00  1.33           O  
ATOM   2438  CG2 THR A 167     -10.937  15.955  19.202  1.00  1.33           C  
ATOM   2439  H   THR A 167      -7.827  18.615  19.298  1.00  1.33           H  
ATOM   2440  HA  THR A 167      -8.147  15.702  19.311  1.00  1.33           H  
ATOM   2441  HB  THR A 167     -10.192  17.956  19.145  1.00  1.33           H  
ATOM   2442  HG1 THR A 167     -10.569  17.227  21.358  1.00  1.33           H  
ATOM   2443 1HG2 THR A 167     -11.875  16.248  19.672  1.00  1.33           H  
ATOM   2444 2HG2 THR A 167     -11.083  15.896  18.125  1.00  1.33           H  
ATOM   2445 3HG2 THR A 167     -10.633  14.980  19.578  1.00  1.33           H  
ATOM   2446  N   LEU A 168      -8.717  15.087  17.010  1.00  1.30           N  
ATOM   2447  CA  LEU A 168      -9.015  14.671  15.650  1.00  1.30           C  
ATOM   2448  C   LEU A 168     -10.441  14.148  15.573  1.00  1.30           C  
ATOM   2449  O   LEU A 168     -10.938  13.515  16.506  1.00  1.30           O  
ATOM   2450  CB  LEU A 168      -8.013  13.615  15.170  1.00  1.30           C  
ATOM   2451  CG  LEU A 168      -6.562  14.092  15.129  1.00  1.30           C  
ATOM   2452  CD1 LEU A 168      -5.633  12.939  14.721  1.00  1.30           C  
ATOM   2453  CD2 LEU A 168      -6.478  15.246  14.145  1.00  1.30           C  
ATOM   2454  H   LEU A 168      -8.471  14.390  17.698  1.00  1.30           H  
ATOM   2455  HA  LEU A 168      -8.938  15.538  14.992  1.00  1.30           H  
ATOM   2456 1HB  LEU A 168      -8.068  12.752  15.829  1.00  1.30           H  
ATOM   2457 2HB  LEU A 168      -8.295  13.300  14.162  1.00  1.30           H  
ATOM   2458  HG  LEU A 168      -6.259  14.438  16.121  1.00  1.30           H  
ATOM   2459 1HD1 LEU A 168      -4.601  13.295  14.697  1.00  1.30           H  
ATOM   2460 2HD1 LEU A 168      -5.721  12.131  15.446  1.00  1.30           H  
ATOM   2461 3HD1 LEU A 168      -5.914  12.574  13.734  1.00  1.30           H  
ATOM   2462 1HD2 LEU A 168      -5.454  15.622  14.105  1.00  1.30           H  
ATOM   2463 2HD2 LEU A 168      -6.782  14.910  13.152  1.00  1.30           H  
ATOM   2464 3HD2 LEU A 168      -7.148  16.035  14.479  1.00  1.30           H  
ATOM   2465  N   SER A 169     -11.069  14.399  14.442  1.00  1.24           N  
ATOM   2466  CA  SER A 169     -12.435  13.996  14.152  1.00  1.24           C  
ATOM   2467  C   SER A 169     -12.556  13.921  12.614  1.00  1.24           C  
ATOM   2468  O   SER A 169     -11.690  14.491  11.947  1.00  1.24           O  
ATOM   2469  CB  SER A 169     -13.370  15.014  14.819  1.00  1.24           C  
ATOM   2470  OG  SER A 169     -13.267  16.272  14.238  1.00  1.24           O  
ATOM   2471  H   SER A 169     -10.556  14.918  13.748  1.00  1.24           H  
ATOM   2472  HA  SER A 169     -12.601  13.011  14.587  1.00  1.24           H  
ATOM   2473 1HB  SER A 169     -14.388  14.688  14.800  1.00  1.24           H  
ATOM   2474 2HB  SER A 169     -13.099  15.094  15.873  1.00  1.24           H  
ATOM   2475  HG  SER A 169     -13.963  16.805  14.635  1.00  1.24           H  
ATOM   2476  N   PRO A 170     -13.601  13.287  12.019  1.00  1.15           N  
ATOM   2477  CA  PRO A 170     -13.813  13.079  10.575  1.00  1.15           C  
ATOM   2478  C   PRO A 170     -13.468  14.231   9.596  1.00  1.15           C  
ATOM   2479  O   PRO A 170     -12.911  13.927   8.532  1.00  1.15           O  
ATOM   2480  CB  PRO A 170     -15.293  12.685  10.525  1.00  1.15           C  
ATOM   2481  CG  PRO A 170     -15.519  11.973  11.835  1.00  1.15           C  
ATOM   2482  CD  PRO A 170     -14.723  12.761  12.843  1.00  1.15           C  
ATOM   2483  HA  PRO A 170     -13.220  12.196  10.294  1.00  1.15           H  
ATOM   2484 1HB  PRO A 170     -15.946  13.542  10.368  1.00  1.15           H  
ATOM   2485 2HB  PRO A 170     -15.461  12.016   9.667  1.00  1.15           H  
ATOM   2486 1HG  PRO A 170     -16.595  11.948  12.068  1.00  1.15           H  
ATOM   2487 2HG  PRO A 170     -15.187  10.927  11.759  1.00  1.15           H  
ATOM   2488 1HD  PRO A 170     -15.355  13.571  13.207  1.00  1.15           H  
ATOM   2489 2HD  PRO A 170     -14.376  12.097  13.641  1.00  1.15           H  
ATOM   2490  N   PRO A 171     -13.697  15.535   9.884  1.00  1.06           N  
ATOM   2491  CA  PRO A 171     -13.338  16.635   9.008  1.00  1.06           C  
ATOM   2492  C   PRO A 171     -11.839  16.631   8.700  1.00  1.06           C  
ATOM   2493  O   PRO A 171     -11.403  17.225   7.717  1.00  1.06           O  
ATOM   2494  CB  PRO A 171     -13.762  17.865   9.816  1.00  1.06           C  
ATOM   2495  CG  PRO A 171     -14.858  17.375  10.709  1.00  1.06           C  
ATOM   2496  CD  PRO A 171     -14.444  15.991  11.084  1.00  1.06           C  
ATOM   2497  HA  PRO A 171     -13.927  16.568   8.085  1.00  1.06           H  
ATOM   2498 1HB  PRO A 171     -12.907  18.243  10.390  1.00  1.06           H  
ATOM   2499 2HB  PRO A 171     -14.083  18.680   9.143  1.00  1.06           H  
ATOM   2500 1HG  PRO A 171     -14.945  18.047  11.581  1.00  1.06           H  
ATOM   2501 2HG  PRO A 171     -15.822  17.408  10.184  1.00  1.06           H  
ATOM   2502 1HD  PRO A 171     -13.783  16.111  11.908  1.00  1.06           H  
ATOM   2503 2HD  PRO A 171     -15.312  15.396  11.316  1.00  1.06           H  
ATOM   2504  N   HIS A 172     -11.041  15.942   9.524  1.00  0.98           N  
ATOM   2505  CA  HIS A 172      -9.609  15.905   9.325  1.00  0.98           C  
ATOM   2506  C   HIS A 172      -9.161  14.678   8.532  1.00  0.98           C  
ATOM   2507  O   HIS A 172      -7.962  14.447   8.359  1.00  0.98           O  
ATOM   2508  CB  HIS A 172      -8.915  15.868  10.670  1.00  0.98           C  
ATOM   2509  CG  HIS A 172      -9.282  16.961  11.497  1.00  0.98           C  
ATOM   2510  ND1 HIS A 172     -10.374  16.895  12.306  1.00  0.98           N  
ATOM   2511  CD2 HIS A 172      -8.758  18.174  11.660  1.00  0.98           C  
ATOM   2512  CE1 HIS A 172     -10.504  18.007  12.964  1.00  0.98           C  
ATOM   2513  NE2 HIS A 172      -9.527  18.823  12.601  1.00  0.98           N  
ATOM   2514  H   HIS A 172     -11.415  15.444  10.330  1.00  0.98           H  
ATOM   2515  HA  HIS A 172      -9.308  16.789   8.799  1.00  0.98           H  
ATOM   2516 1HB  HIS A 172      -9.176  14.943  11.189  1.00  0.98           H  
ATOM   2517 2HB  HIS A 172      -7.838  15.879  10.532  1.00  0.98           H  
ATOM   2518  HD1 HIS A 172     -10.989  16.087  12.365  1.00  0.98           H  
ATOM   2519  HD2 HIS A 172      -7.897  18.659  11.207  1.00  0.98           H  
ATOM   2520  HE1 HIS A 172     -11.323  18.125  13.671  1.00  0.98           H  
ATOM   2521  N   THR A 173     -10.126  13.886   8.059  1.00  0.91           N  
ATOM   2522  CA  THR A 173      -9.861  12.686   7.284  1.00  0.91           C  
ATOM   2523  C   THR A 173     -10.515  12.953   5.940  1.00  0.91           C  
ATOM   2524  O   THR A 173     -10.188  12.365   4.902  1.00  0.91           O  
ATOM   2525  CB  THR A 173     -10.474  11.444   7.956  1.00  0.91           C  
ATOM   2526  OG1 THR A 173     -11.905  11.538   7.950  1.00  0.91           O  
ATOM   2527  CG2 THR A 173     -10.018  11.390   9.411  1.00  0.91           C  
ATOM   2528  H   THR A 173     -11.101  14.119   8.226  1.00  0.91           H  
ATOM   2529  HA  THR A 173      -8.787  12.552   7.145  1.00  0.91           H  
ATOM   2530  HB  THR A 173     -10.161  10.542   7.433  1.00  0.91           H  
ATOM   2531  HG1 THR A 173     -12.179  12.448   8.164  1.00  0.91           H  
ATOM   2532 1HG2 THR A 173     -10.455  10.519   9.896  1.00  0.91           H  
ATOM   2533 2HG2 THR A 173      -8.931  11.324   9.450  1.00  0.91           H  
ATOM   2534 3HG2 THR A 173     -10.346  12.295   9.930  1.00  0.91           H  
ATOM   2535  N   ALA A 174     -11.363  13.980   5.971  1.00  0.85           N  
ATOM   2536  CA  ALA A 174     -12.182  14.442   4.856  1.00  0.85           C  
ATOM   2537  C   ALA A 174     -11.358  15.198   3.819  1.00  0.85           C  
ATOM   2538  O   ALA A 174     -11.890  15.699   2.830  1.00  0.85           O  
ATOM   2539  CB  ALA A 174     -13.291  15.331   5.368  1.00  0.85           C  
ATOM   2540  H   ALA A 174     -11.542  14.391   6.889  1.00  0.85           H  
ATOM   2541  HA  ALA A 174     -12.618  13.566   4.373  1.00  0.85           H  
ATOM   2542 1HB  ALA A 174     -13.919  15.649   4.537  1.00  0.85           H  
ATOM   2543 2HB  ALA A 174     -13.892  14.780   6.093  1.00  0.85           H  
ATOM   2544 3HB  ALA A 174     -12.855  16.204   5.844  1.00  0.85           H  
ATOM   2545  N   TYR A 175     -10.049  15.261   4.043  1.00  0.81           N  
ATOM   2546  CA  TYR A 175      -9.123  15.891   3.128  1.00  0.81           C  
ATOM   2547  C   TYR A 175      -8.753  14.972   1.964  1.00  0.81           C  
ATOM   2548  O   TYR A 175      -8.104  15.414   1.014  1.00  0.81           O  
ATOM   2549  CB  TYR A 175      -7.859  16.319   3.846  1.00  0.81           C  
ATOM   2550  CG  TYR A 175      -8.060  17.461   4.771  1.00  0.81           C  
ATOM   2551  CD1 TYR A 175      -7.948  17.292   6.136  1.00  0.81           C  
ATOM   2552  CD2 TYR A 175      -8.348  18.709   4.248  1.00  0.81           C  
ATOM   2553  CE1 TYR A 175      -8.126  18.379   6.966  1.00  0.81           C  
ATOM   2554  CE2 TYR A 175      -8.518  19.766   5.091  1.00  0.81           C  
ATOM   2555  CZ  TYR A 175      -8.420  19.594   6.440  1.00  0.81           C  
ATOM   2556  OH  TYR A 175      -8.626  20.634   7.279  1.00  0.81           O  
ATOM   2557  H   TYR A 175      -9.689  14.840   4.884  1.00  0.81           H  
ATOM   2558  HA  TYR A 175      -9.600  16.780   2.733  1.00  0.81           H  
ATOM   2559 1HB  TYR A 175      -7.464  15.479   4.422  1.00  0.81           H  
ATOM   2560 2HB  TYR A 175      -7.106  16.598   3.110  1.00  0.81           H  
ATOM   2561  HD1 TYR A 175      -7.710  16.312   6.551  1.00  0.81           H  
ATOM   2562  HD2 TYR A 175      -8.435  18.848   3.170  1.00  0.81           H  
ATOM   2563  HE1 TYR A 175      -8.039  18.280   8.040  1.00  0.81           H  
ATOM   2564  HE2 TYR A 175      -8.747  20.742   4.684  1.00  0.81           H  
ATOM   2565  HH  TYR A 175      -8.778  20.291   8.166  1.00  0.81           H  
ATOM   2566  N   GLY A 176      -9.180  13.705   2.022  1.00  0.78           N  
ATOM   2567  CA  GLY A 176      -8.916  12.736   0.951  1.00  0.78           C  
ATOM   2568  C   GLY A 176      -9.051  13.329  -0.469  1.00  0.78           C  
ATOM   2569  O   GLY A 176      -8.060  13.389  -1.192  1.00  0.78           O  
ATOM   2570  H   GLY A 176      -9.683  13.388   2.858  1.00  0.78           H  
ATOM   2571 1HA  GLY A 176      -7.907  12.359   1.066  1.00  0.78           H  
ATOM   2572 2HA  GLY A 176      -9.567  11.871   1.065  1.00  0.78           H  
ATOM   2573  N   PRO A 177     -10.246  13.813  -0.872  1.00  0.75           N  
ATOM   2574  CA  PRO A 177     -10.580  14.384  -2.176  1.00  0.75           C  
ATOM   2575  C   PRO A 177      -9.717  15.575  -2.588  1.00  0.75           C  
ATOM   2576  O   PRO A 177      -9.680  15.946  -3.764  1.00  0.75           O  
ATOM   2577  CB  PRO A 177     -12.033  14.830  -1.984  1.00  0.75           C  
ATOM   2578  CG  PRO A 177     -12.560  13.959  -0.877  1.00  0.75           C  
ATOM   2579  CD  PRO A 177     -11.398  13.786   0.052  1.00  0.75           C  
ATOM   2580  HA  PRO A 177     -10.513  13.585  -2.935  1.00  0.75           H  
ATOM   2581 1HB  PRO A 177     -12.059  15.902  -1.726  1.00  0.75           H  
ATOM   2582 2HB  PRO A 177     -12.590  14.712  -2.924  1.00  0.75           H  
ATOM   2583 1HG  PRO A 177     -13.416  14.450  -0.387  1.00  0.75           H  
ATOM   2584 2HG  PRO A 177     -12.927  13.006  -1.281  1.00  0.75           H  
ATOM   2585 1HD  PRO A 177     -11.362  14.641   0.723  1.00  0.75           H  
ATOM   2586 2HD  PRO A 177     -11.496  12.838   0.581  1.00  0.75           H  
ATOM   2587  N   TYR A 178      -9.052  16.210  -1.632  1.00  0.73           N  
ATOM   2588  CA  TYR A 178      -8.223  17.348  -1.949  1.00  0.73           C  
ATOM   2589  C   TYR A 178      -6.817  16.822  -2.166  1.00  0.73           C  
ATOM   2590  O   TYR A 178      -6.141  17.193  -3.125  1.00  0.73           O  
ATOM   2591  CB  TYR A 178      -8.301  18.338  -0.809  1.00  0.73           C  
ATOM   2592  CG  TYR A 178      -9.706  18.821  -0.608  1.00  0.73           C  
ATOM   2593  CD1 TYR A 178     -10.532  18.117   0.240  1.00  0.73           C  
ATOM   2594  CD2 TYR A 178     -10.176  19.939  -1.261  1.00  0.73           C  
ATOM   2595  CE1 TYR A 178     -11.816  18.526   0.463  1.00  0.73           C  
ATOM   2596  CE2 TYR A 178     -11.472  20.363  -1.050  1.00  0.73           C  
ATOM   2597  CZ  TYR A 178     -12.294  19.664  -0.180  1.00  0.73           C  
ATOM   2598  OH  TYR A 178     -13.588  20.099   0.062  1.00  0.73           O  
ATOM   2599  H   TYR A 178      -9.062  15.889  -0.669  1.00  0.73           H  
ATOM   2600  HA  TYR A 178      -8.574  17.817  -2.869  1.00  0.73           H  
ATOM   2601 1HB  TYR A 178      -7.954  17.876   0.117  1.00  0.73           H  
ATOM   2602 2HB  TYR A 178      -7.665  19.176  -1.019  1.00  0.73           H  
ATOM   2603  HD1 TYR A 178     -10.159  17.237   0.728  1.00  0.73           H  
ATOM   2604  HD2 TYR A 178      -9.531  20.490  -1.941  1.00  0.73           H  
ATOM   2605  HE1 TYR A 178     -12.457  17.961   1.147  1.00  0.73           H  
ATOM   2606  HE2 TYR A 178     -11.841  21.253  -1.561  1.00  0.73           H  
ATOM   2607  HH  TYR A 178     -13.788  20.014   1.025  1.00  0.73           H  
ATOM   2608  N   ALA A 179      -6.416  15.862  -1.330  1.00  0.71           N  
ATOM   2609  CA  ALA A 179      -5.105  15.224  -1.416  1.00  0.71           C  
ATOM   2610  C   ALA A 179      -4.943  14.532  -2.775  1.00  0.71           C  
ATOM   2611  O   ALA A 179      -3.852  14.480  -3.335  1.00  0.71           O  
ATOM   2612  CB  ALA A 179      -4.941  14.233  -0.283  1.00  0.71           C  
ATOM   2613  H   ALA A 179      -7.039  15.578  -0.577  1.00  0.71           H  
ATOM   2614  HA  ALA A 179      -4.341  15.987  -1.322  1.00  0.71           H  
ATOM   2615 1HB  ALA A 179      -3.963  13.768  -0.336  1.00  0.71           H  
ATOM   2616 2HB  ALA A 179      -5.050  14.750   0.670  1.00  0.71           H  
ATOM   2617 3HB  ALA A 179      -5.702  13.465  -0.361  1.00  0.71           H  
ATOM   2618  N   GLU A 180      -6.049  14.007  -3.302  1.00  0.70           N  
ATOM   2619  CA  GLU A 180      -6.090  13.321  -4.595  1.00  0.70           C  
ATOM   2620  C   GLU A 180      -6.228  14.252  -5.808  1.00  0.70           C  
ATOM   2621  O   GLU A 180      -6.095  13.810  -6.952  1.00  0.70           O  
ATOM   2622  CB  GLU A 180      -7.304  12.384  -4.643  1.00  0.70           C  
ATOM   2623  CG  GLU A 180      -7.265  11.237  -3.686  1.00  0.70           C  
ATOM   2624  CD  GLU A 180      -8.521  10.387  -3.695  1.00  0.70           C  
ATOM   2625  OE1 GLU A 180      -9.426  10.700  -4.432  1.00  0.70           O  
ATOM   2626  OE2 GLU A 180      -8.573   9.426  -2.961  1.00  0.70           O  
ATOM   2627  H   GLU A 180      -6.904  14.046  -2.741  1.00  0.70           H  
ATOM   2628  HA  GLU A 180      -5.169  12.745  -4.705  1.00  0.70           H  
ATOM   2629 1HB  GLU A 180      -8.203  12.965  -4.420  1.00  0.70           H  
ATOM   2630 2HB  GLU A 180      -7.415  11.983  -5.649  1.00  0.70           H  
ATOM   2631 1HG  GLU A 180      -6.411  10.615  -3.922  1.00  0.70           H  
ATOM   2632 2HG  GLU A 180      -7.126  11.657  -2.711  1.00  0.70           H  
ATOM   2633  N   GLY A 181      -6.605  15.506  -5.563  1.00  0.68           N  
ATOM   2634  CA  GLY A 181      -6.951  16.446  -6.620  1.00  0.68           C  
ATOM   2635  C   GLY A 181      -6.190  17.755  -6.551  1.00  0.68           C  
ATOM   2636  O   GLY A 181      -5.121  17.911  -7.148  1.00  0.68           O  
ATOM   2637  H   GLY A 181      -6.627  15.844  -4.606  1.00  0.68           H  
ATOM   2638 1HA  GLY A 181      -6.778  15.979  -7.589  1.00  0.68           H  
ATOM   2639 2HA  GLY A 181      -8.020  16.653  -6.562  1.00  0.68           H  
ATOM   2640  N   GLU A 182      -6.787  18.709  -5.845  1.00  0.68           N  
ATOM   2641  CA  GLU A 182      -6.279  20.067  -5.759  1.00  0.68           C  
ATOM   2642  C   GLU A 182      -4.878  20.172  -5.161  1.00  0.68           C  
ATOM   2643  O   GLU A 182      -4.084  20.998  -5.594  1.00  0.68           O  
ATOM   2644  CB  GLU A 182      -7.267  20.920  -4.956  1.00  0.68           C  
ATOM   2645  CG  GLU A 182      -8.589  21.181  -5.685  1.00  0.68           C  
ATOM   2646  CD  GLU A 182      -9.599  21.993  -4.892  1.00  0.68           C  
ATOM   2647  OE1 GLU A 182      -9.372  22.243  -3.736  1.00  0.68           O  
ATOM   2648  OE2 GLU A 182     -10.600  22.364  -5.460  1.00  0.68           O  
ATOM   2649  H   GLU A 182      -7.645  18.477  -5.361  1.00  0.68           H  
ATOM   2650  HA  GLU A 182      -6.240  20.468  -6.774  1.00  0.68           H  
ATOM   2651 1HB  GLU A 182      -7.494  20.417  -4.015  1.00  0.68           H  
ATOM   2652 2HB  GLU A 182      -6.815  21.883  -4.724  1.00  0.68           H  
ATOM   2653 1HG  GLU A 182      -8.371  21.707  -6.616  1.00  0.68           H  
ATOM   2654 2HG  GLU A 182      -9.033  20.220  -5.942  1.00  0.68           H  
ATOM   2655  N   ALA A 183      -4.548  19.355  -4.163  1.00  0.67           N  
ATOM   2656  CA  ALA A 183      -3.216  19.486  -3.591  1.00  0.67           C  
ATOM   2657  C   ALA A 183      -2.135  19.213  -4.673  1.00  0.67           C  
ATOM   2658  O   ALA A 183      -1.268  20.071  -4.860  1.00  0.67           O  
ATOM   2659  CB  ALA A 183      -3.099  18.627  -2.337  1.00  0.67           C  
ATOM   2660  H   ALA A 183      -5.204  18.656  -3.815  1.00  0.67           H  
ATOM   2661  HA  ALA A 183      -3.078  20.521  -3.282  1.00  0.67           H  
ATOM   2662 1HB  ALA A 183      -2.114  18.758  -1.901  1.00  0.67           H  
ATOM   2663 2HB  ALA A 183      -3.858  18.950  -1.627  1.00  0.67           H  
ATOM   2664 3HB  ALA A 183      -3.253  17.619  -2.503  1.00  0.67           H  
ATOM   2665  N   PRO A 184      -2.103  18.060  -5.394  1.00  0.67           N  
ATOM   2666  CA  PRO A 184      -1.230  17.828  -6.525  1.00  0.67           C  
ATOM   2667  C   PRO A 184      -1.308  18.889  -7.596  1.00  0.67           C  
ATOM   2668  O   PRO A 184      -0.279  19.263  -8.155  1.00  0.67           O  
ATOM   2669  CB  PRO A 184      -1.780  16.538  -7.089  1.00  0.67           C  
ATOM   2670  CG  PRO A 184      -2.303  15.847  -5.926  1.00  0.67           C  
ATOM   2671  CD  PRO A 184      -2.884  16.884  -5.048  1.00  0.67           C  
ATOM   2672  HA  PRO A 184      -0.202  17.695  -6.172  1.00  0.67           H  
ATOM   2673 1HB  PRO A 184      -2.563  16.752  -7.836  1.00  0.67           H  
ATOM   2674 2HB  PRO A 184      -0.976  15.996  -7.607  1.00  0.67           H  
ATOM   2675 1HG  PRO A 184      -3.063  15.101  -6.206  1.00  0.67           H  
ATOM   2676 2HG  PRO A 184      -1.493  15.321  -5.479  1.00  0.67           H  
ATOM   2677 1HD  PRO A 184      -3.940  16.992  -5.196  1.00  0.67           H  
ATOM   2678 2HD  PRO A 184      -2.642  16.526  -4.097  1.00  0.67           H  
ATOM   2679  N   GLU A 185      -2.508  19.424  -7.867  1.00  0.67           N  
ATOM   2680  CA  GLU A 185      -2.603  20.450  -8.902  1.00  0.67           C  
ATOM   2681  C   GLU A 185      -1.857  21.705  -8.483  1.00  0.67           C  
ATOM   2682  O   GLU A 185      -1.167  22.330  -9.290  1.00  0.67           O  
ATOM   2683  CB  GLU A 185      -4.065  20.768  -9.251  1.00  0.67           C  
ATOM   2684  CG  GLU A 185      -4.800  19.656 -10.017  1.00  0.67           C  
ATOM   2685  CD  GLU A 185      -6.265  19.958 -10.261  1.00  0.67           C  
ATOM   2686  OE1 GLU A 185      -6.749  20.941  -9.749  1.00  0.67           O  
ATOM   2687  OE2 GLU A 185      -6.897  19.204 -10.968  1.00  0.67           O  
ATOM   2688  H   GLU A 185      -3.360  19.090  -7.409  1.00  0.67           H  
ATOM   2689  HA  GLU A 185      -2.130  20.065  -9.805  1.00  0.67           H  
ATOM   2690 1HB  GLU A 185      -4.611  20.969  -8.337  1.00  0.67           H  
ATOM   2691 2HB  GLU A 185      -4.103  21.673  -9.856  1.00  0.67           H  
ATOM   2692 1HG  GLU A 185      -4.310  19.518 -10.979  1.00  0.67           H  
ATOM   2693 2HG  GLU A 185      -4.708  18.726  -9.466  1.00  0.67           H  
ATOM   2694  N   PHE A 186      -1.953  22.058  -7.206  1.00  0.68           N  
ATOM   2695  CA  PHE A 186      -1.263  23.230  -6.695  1.00  0.68           C  
ATOM   2696  C   PHE A 186       0.242  23.041  -6.751  1.00  0.68           C  
ATOM   2697  O   PHE A 186       0.991  23.932  -7.166  1.00  0.68           O  
ATOM   2698  CB  PHE A 186      -1.666  23.469  -5.258  1.00  0.68           C  
ATOM   2699  CG  PHE A 186      -3.038  23.988  -5.084  1.00  0.68           C  
ATOM   2700  CD1 PHE A 186      -3.726  24.532  -6.146  1.00  0.68           C  
ATOM   2701  CD2 PHE A 186      -3.647  23.945  -3.849  1.00  0.68           C  
ATOM   2702  CE1 PHE A 186      -5.001  25.019  -5.979  1.00  0.68           C  
ATOM   2703  CE2 PHE A 186      -4.921  24.443  -3.678  1.00  0.68           C  
ATOM   2704  CZ  PHE A 186      -5.598  24.974  -4.741  1.00  0.68           C  
ATOM   2705  H   PHE A 186      -2.553  21.518  -6.580  1.00  0.68           H  
ATOM   2706  HA  PHE A 186      -1.532  24.091  -7.306  1.00  0.68           H  
ATOM   2707 1HB  PHE A 186      -1.592  22.539  -4.706  1.00  0.68           H  
ATOM   2708 2HB  PHE A 186      -0.982  24.153  -4.810  1.00  0.68           H  
ATOM   2709  HD1 PHE A 186      -3.251  24.570  -7.126  1.00  0.68           H  
ATOM   2710  HD2 PHE A 186      -3.105  23.518  -3.008  1.00  0.68           H  
ATOM   2711  HE1 PHE A 186      -5.536  25.441  -6.827  1.00  0.68           H  
ATOM   2712  HE2 PHE A 186      -5.395  24.414  -2.700  1.00  0.68           H  
ATOM   2713  HZ  PHE A 186      -6.606  25.359  -4.606  1.00  0.68           H  
ATOM   2714  N   LEU A 187       0.693  21.846  -6.374  1.00  0.69           N  
ATOM   2715  CA  LEU A 187       2.112  21.541  -6.403  1.00  0.69           C  
ATOM   2716  C   LEU A 187       2.628  21.508  -7.835  1.00  0.69           C  
ATOM   2717  O   LEU A 187       3.704  22.032  -8.134  1.00  0.69           O  
ATOM   2718  CB  LEU A 187       2.329  20.195  -5.719  1.00  0.69           C  
ATOM   2719  CG  LEU A 187       2.090  20.199  -4.186  1.00  0.69           C  
ATOM   2720  CD1 LEU A 187       2.066  18.789  -3.647  1.00  0.69           C  
ATOM   2721  CD2 LEU A 187       3.199  21.007  -3.492  1.00  0.69           C  
ATOM   2722  H   LEU A 187       0.029  21.147  -6.031  1.00  0.69           H  
ATOM   2723  HA  LEU A 187       2.646  22.316  -5.856  1.00  0.69           H  
ATOM   2724 1HB  LEU A 187       1.625  19.491  -6.145  1.00  0.69           H  
ATOM   2725 2HB  LEU A 187       3.317  19.862  -5.938  1.00  0.69           H  
ATOM   2726  HG  LEU A 187       1.129  20.643  -3.989  1.00  0.69           H  
ATOM   2727 1HD1 LEU A 187       1.876  18.818  -2.570  1.00  0.69           H  
ATOM   2728 2HD1 LEU A 187       1.267  18.240  -4.143  1.00  0.69           H  
ATOM   2729 3HD1 LEU A 187       3.010  18.303  -3.829  1.00  0.69           H  
ATOM   2730 1HD2 LEU A 187       3.028  21.021  -2.417  1.00  0.69           H  
ATOM   2731 2HD2 LEU A 187       4.152  20.560  -3.682  1.00  0.69           H  
ATOM   2732 3HD2 LEU A 187       3.188  22.018  -3.870  1.00  0.69           H  
ATOM   2733  N   THR A 188       1.831  20.930  -8.731  1.00  0.70           N  
ATOM   2734  CA  THR A 188       2.196  20.784 -10.125  1.00  0.70           C  
ATOM   2735  C   THR A 188       2.303  22.129 -10.812  1.00  0.70           C  
ATOM   2736  O   THR A 188       3.288  22.400 -11.504  1.00  0.70           O  
ATOM   2737  CB  THR A 188       1.160  19.918 -10.866  1.00  0.70           C  
ATOM   2738  OG1 THR A 188       1.116  18.615 -10.282  1.00  0.70           O  
ATOM   2739  CG2 THR A 188       1.499  19.797 -12.322  1.00  0.70           C  
ATOM   2740  H   THR A 188       0.949  20.532  -8.429  1.00  0.70           H  
ATOM   2741  HA  THR A 188       3.161  20.296 -10.166  1.00  0.70           H  
ATOM   2742  HB  THR A 188       0.179  20.382 -10.766  1.00  0.70           H  
ATOM   2743  HG1 THR A 188       0.748  18.698  -9.379  1.00  0.70           H  
ATOM   2744 1HG2 THR A 188       0.743  19.191 -12.816  1.00  0.70           H  
ATOM   2745 2HG2 THR A 188       1.519  20.792 -12.765  1.00  0.70           H  
ATOM   2746 3HG2 THR A 188       2.456  19.331 -12.434  1.00  0.70           H  
ATOM   2747  N   GLU A 189       1.306  22.989 -10.598  1.00  0.72           N  
ATOM   2748  CA  GLU A 189       1.289  24.295 -11.227  1.00  0.72           C  
ATOM   2749  C   GLU A 189       2.405  25.165 -10.696  1.00  0.72           C  
ATOM   2750  O   GLU A 189       3.084  25.845 -11.464  1.00  0.72           O  
ATOM   2751  CB  GLU A 189      -0.051  24.987 -10.976  1.00  0.72           C  
ATOM   2752  CG  GLU A 189      -0.187  26.384 -11.582  1.00  0.72           C  
ATOM   2753  CD  GLU A 189      -0.180  26.439 -13.099  1.00  0.72           C  
ATOM   2754  OE1 GLU A 189      -0.423  25.437 -13.729  1.00  0.72           O  
ATOM   2755  OE2 GLU A 189       0.072  27.511 -13.621  1.00  0.72           O  
ATOM   2756  H   GLU A 189       0.518  22.716 -10.011  1.00  0.72           H  
ATOM   2757  HA  GLU A 189       1.429  24.166 -12.300  1.00  0.72           H  
ATOM   2758 1HB  GLU A 189      -0.856  24.367 -11.371  1.00  0.72           H  
ATOM   2759 2HB  GLU A 189      -0.211  25.072  -9.897  1.00  0.72           H  
ATOM   2760 1HG  GLU A 189      -1.110  26.834 -11.219  1.00  0.72           H  
ATOM   2761 2HG  GLU A 189       0.640  26.974 -11.203  1.00  0.72           H  
ATOM   2762  N   ALA A 190       2.641  25.142  -9.387  1.00  0.75           N  
ATOM   2763  CA  ALA A 190       3.700  25.977  -8.860  1.00  0.75           C  
ATOM   2764  C   ALA A 190       5.036  25.597  -9.488  1.00  0.75           C  
ATOM   2765  O   ALA A 190       5.801  26.465  -9.923  1.00  0.75           O  
ATOM   2766  CB  ALA A 190       3.757  25.822  -7.367  1.00  0.75           C  
ATOM   2767  H   ALA A 190       2.076  24.577  -8.748  1.00  0.75           H  
ATOM   2768  HA  ALA A 190       3.483  27.013  -9.115  1.00  0.75           H  
ATOM   2769 1HB  ALA A 190       4.547  26.457  -6.961  1.00  0.75           H  
ATOM   2770 2HB  ALA A 190       2.798  26.102  -6.929  1.00  0.75           H  
ATOM   2771 3HB  ALA A 190       3.964  24.774  -7.153  1.00  0.75           H  
ATOM   2772  N   ILE A 191       5.274  24.295  -9.625  1.00  0.80           N  
ATOM   2773  CA  ILE A 191       6.499  23.818 -10.229  1.00  0.80           C  
ATOM   2774  C   ILE A 191       6.592  24.191 -11.691  1.00  0.80           C  
ATOM   2775  O   ILE A 191       7.627  24.684 -12.135  1.00  0.80           O  
ATOM   2776  CB  ILE A 191       6.616  22.314 -10.054  1.00  0.80           C  
ATOM   2777  CG1 ILE A 191       6.818  22.002  -8.591  1.00  0.80           C  
ATOM   2778  CG2 ILE A 191       7.714  21.773 -10.881  1.00  0.80           C  
ATOM   2779  CD1 ILE A 191       6.647  20.588  -8.304  1.00  0.80           C  
ATOM   2780  H   ILE A 191       4.608  23.607  -9.264  1.00  0.80           H  
ATOM   2781  HA  ILE A 191       7.336  24.284  -9.709  1.00  0.80           H  
ATOM   2782  HB  ILE A 191       5.675  21.851 -10.357  1.00  0.80           H  
ATOM   2783 1HG1 ILE A 191       7.830  22.292  -8.303  1.00  0.80           H  
ATOM   2784 2HG1 ILE A 191       6.113  22.575  -7.992  1.00  0.80           H  
ATOM   2785 1HG2 ILE A 191       7.748  20.732 -10.735  1.00  0.80           H  
ATOM   2786 2HG2 ILE A 191       7.539  21.988 -11.936  1.00  0.80           H  
ATOM   2787 3HG2 ILE A 191       8.634  22.210 -10.571  1.00  0.80           H  
ATOM   2788 1HD1 ILE A 191       6.816  20.405  -7.250  1.00  0.80           H  
ATOM   2789 2HD1 ILE A 191       5.638  20.284  -8.577  1.00  0.80           H  
ATOM   2790 3HD1 ILE A 191       7.356  20.053  -8.886  1.00  0.80           H  
ATOM   2791  N   LYS A 192       5.517  23.975 -12.450  1.00  0.88           N  
ATOM   2792  CA  LYS A 192       5.555  24.304 -13.865  1.00  0.88           C  
ATOM   2793  C   LYS A 192       5.770  25.795 -14.101  1.00  0.88           C  
ATOM   2794  O   LYS A 192       6.462  26.181 -15.045  1.00  0.88           O  
ATOM   2795  CB  LYS A 192       4.301  23.809 -14.579  1.00  0.88           C  
ATOM   2796  CG  LYS A 192       4.253  22.276 -14.750  1.00  0.88           C  
ATOM   2797  CD  LYS A 192       2.998  21.837 -15.488  1.00  0.88           C  
ATOM   2798  CE  LYS A 192       2.983  20.329 -15.727  1.00  0.88           C  
ATOM   2799  NZ  LYS A 192       1.751  19.900 -16.458  1.00  0.88           N  
ATOM   2800  H   LYS A 192       4.677  23.562 -12.047  1.00  0.88           H  
ATOM   2801  HA  LYS A 192       6.401  23.776 -14.305  1.00  0.88           H  
ATOM   2802 1HB  LYS A 192       3.418  24.113 -14.006  1.00  0.88           H  
ATOM   2803 2HB  LYS A 192       4.232  24.268 -15.562  1.00  0.88           H  
ATOM   2804 1HG  LYS A 192       5.137  21.946 -15.302  1.00  0.88           H  
ATOM   2805 2HG  LYS A 192       4.269  21.805 -13.768  1.00  0.88           H  
ATOM   2806 1HD  LYS A 192       2.122  22.112 -14.896  1.00  0.88           H  
ATOM   2807 2HD  LYS A 192       2.939  22.351 -16.447  1.00  0.88           H  
ATOM   2808 1HE  LYS A 192       3.857  20.052 -16.314  1.00  0.88           H  
ATOM   2809 2HE  LYS A 192       3.027  19.814 -14.774  1.00  0.88           H  
ATOM   2810 1HZ  LYS A 192       1.777  18.899 -16.600  1.00  0.88           H  
ATOM   2811 2HZ  LYS A 192       0.931  20.143 -15.920  1.00  0.88           H  
ATOM   2812 3HZ  LYS A 192       1.714  20.366 -17.353  1.00  0.88           H  
ATOM   2813  N   ARG A 193       5.218  26.653 -13.237  1.00  1.02           N  
ATOM   2814  CA  ARG A 193       5.443  28.083 -13.406  1.00  1.02           C  
ATOM   2815  C   ARG A 193       6.931  28.391 -13.266  1.00  1.02           C  
ATOM   2816  O   ARG A 193       7.490  29.175 -14.046  1.00  1.02           O  
ATOM   2817  CB  ARG A 193       4.656  28.886 -12.378  1.00  1.02           C  
ATOM   2818  CG  ARG A 193       3.140  28.926 -12.600  1.00  1.02           C  
ATOM   2819  CD  ARG A 193       2.445  29.656 -11.507  1.00  1.02           C  
ATOM   2820  NE  ARG A 193       0.999  29.664 -11.683  1.00  1.02           N  
ATOM   2821  CZ  ARG A 193       0.131  30.281 -10.852  1.00  1.02           C  
ATOM   2822  NH1 ARG A 193       0.582  30.952  -9.807  1.00  1.02           N  
ATOM   2823  NH2 ARG A 193      -1.171  30.216 -11.076  1.00  1.02           N  
ATOM   2824  H   ARG A 193       4.620  26.317 -12.480  1.00  1.02           H  
ATOM   2825  HA  ARG A 193       5.114  28.373 -14.402  1.00  1.02           H  
ATOM   2826 1HB  ARG A 193       4.823  28.455 -11.390  1.00  1.02           H  
ATOM   2827 2HB  ARG A 193       5.022  29.910 -12.355  1.00  1.02           H  
ATOM   2828 1HG  ARG A 193       2.927  29.440 -13.535  1.00  1.02           H  
ATOM   2829 2HG  ARG A 193       2.739  27.921 -12.657  1.00  1.02           H  
ATOM   2830 1HD  ARG A 193       2.667  29.164 -10.560  1.00  1.02           H  
ATOM   2831 2HD  ARG A 193       2.792  30.685 -11.474  1.00  1.02           H  
ATOM   2832  HE  ARG A 193       0.614  29.113 -12.469  1.00  1.02           H  
ATOM   2833 1HH1 ARG A 193       1.575  31.003  -9.627  1.00  1.02           H  
ATOM   2834 2HH1 ARG A 193      -0.065  31.411  -9.181  1.00  1.02           H  
ATOM   2835 1HH2 ARG A 193      -1.532  29.710 -11.879  1.00  1.02           H  
ATOM   2836 2HH2 ARG A 193      -1.812  30.678 -10.451  1.00  1.02           H  
ATOM   2837  N   VAL A 194       7.585  27.721 -12.313  1.00  1.24           N  
ATOM   2838  CA  VAL A 194       9.013  27.889 -12.097  1.00  1.24           C  
ATOM   2839  C   VAL A 194       9.837  27.327 -13.247  1.00  1.24           C  
ATOM   2840  O   VAL A 194      10.781  27.973 -13.706  1.00  1.24           O  
ATOM   2841  CB  VAL A 194       9.440  27.226 -10.792  1.00  1.24           C  
ATOM   2842  CG1 VAL A 194      10.934  27.251 -10.679  1.00  1.24           C  
ATOM   2843  CG2 VAL A 194       8.798  27.964  -9.634  1.00  1.24           C  
ATOM   2844  H   VAL A 194       7.060  27.098 -11.692  1.00  1.24           H  
ATOM   2845  HA  VAL A 194       9.218  28.956 -12.016  1.00  1.24           H  
ATOM   2846  HB  VAL A 194       9.118  26.188 -10.792  1.00  1.24           H  
ATOM   2847 1HG1 VAL A 194      11.212  26.774  -9.774  1.00  1.24           H  
ATOM   2848 2HG1 VAL A 194      11.372  26.718 -11.521  1.00  1.24           H  
ATOM   2849 3HG1 VAL A 194      11.282  28.281 -10.680  1.00  1.24           H  
ATOM   2850 1HG2 VAL A 194       9.076  27.503  -8.710  1.00  1.24           H  
ATOM   2851 2HG2 VAL A 194       9.127  28.999  -9.637  1.00  1.24           H  
ATOM   2852 3HG2 VAL A 194       7.721  27.931  -9.736  1.00  1.24           H  
ATOM   2853  N   GLU A 195       9.480  26.129 -13.727  1.00  1.55           N  
ATOM   2854  CA  GLU A 195      10.206  25.527 -14.844  1.00  1.55           C  
ATOM   2855  C   GLU A 195      10.089  26.420 -16.082  1.00  1.55           C  
ATOM   2856  O   GLU A 195      11.054  26.598 -16.828  1.00  1.55           O  
ATOM   2857  CB  GLU A 195       9.652  24.130 -15.180  1.00  1.55           C  
ATOM   2858  CG  GLU A 195       9.934  23.023 -14.155  1.00  1.55           C  
ATOM   2859  CD  GLU A 195       9.276  21.693 -14.520  1.00  1.55           C  
ATOM   2860  OE1 GLU A 195       8.398  21.696 -15.351  1.00  1.55           O  
ATOM   2861  OE2 GLU A 195       9.671  20.679 -13.990  1.00  1.55           O  
ATOM   2862  H   GLU A 195       8.701  25.634 -13.296  1.00  1.55           H  
ATOM   2863  HA  GLU A 195      11.257  25.441 -14.573  1.00  1.55           H  
ATOM   2864 1HB  GLU A 195       8.572  24.199 -15.293  1.00  1.55           H  
ATOM   2865 2HB  GLU A 195      10.055  23.806 -16.138  1.00  1.55           H  
ATOM   2866 1HG  GLU A 195      11.010  22.881 -14.055  1.00  1.55           H  
ATOM   2867 2HG  GLU A 195       9.545  23.353 -13.203  1.00  1.55           H  
ATOM   2868  N   GLY A 196       8.900  26.999 -16.275  1.00  1.96           N  
ATOM   2869  CA  GLY A 196       8.607  27.914 -17.367  1.00  1.96           C  
ATOM   2870  C   GLY A 196       9.482  29.159 -17.279  1.00  1.96           C  
ATOM   2871  O   GLY A 196      10.152  29.540 -18.242  1.00  1.96           O  
ATOM   2872  H   GLY A 196       8.140  26.777 -15.636  1.00  1.96           H  
ATOM   2873 1HA  GLY A 196       8.765  27.411 -18.319  1.00  1.96           H  
ATOM   2874 2HA  GLY A 196       7.556  28.199 -17.316  1.00  1.96           H  
ATOM   2875  N   GLY A 197       9.464  29.809 -16.116  1.00  2.43           N  
ATOM   2876  CA  GLY A 197      10.250  31.009 -15.882  1.00  2.43           C  
ATOM   2877  C   GLY A 197      11.662  30.873 -16.447  1.00  2.43           C  
ATOM   2878  O   GLY A 197      12.458  31.814 -16.380  1.00  2.43           O  
ATOM   2879  H   GLY A 197       8.877  29.457 -15.360  1.00  2.43           H  
ATOM   2880 1HA  GLY A 197       9.751  31.865 -16.333  1.00  2.43           H  
ATOM   2881 2HA  GLY A 197      10.302  31.193 -14.810  1.00  2.43           H  
ENDMDL

REMARK ID 646671 DOMAINID 640171 MODEL 5 1agy-19tk1
MODEL     5
ATOM      1  N   GLY A   1       3.365   0.644   0.021  1.00  1.69           N  
ATOM      2  CA  GLY A   1       2.831   1.511  -1.025  1.00  1.69           C  
ATOM      3  C   GLY A   1       3.176   2.965  -0.743  1.00  1.69           C  
ATOM      4  O   GLY A   1       3.613   3.701  -1.630  1.00  1.69           O  
ATOM      5  H   GLY A   1       4.132   0.020  -0.203  1.00  1.69           H  
ATOM      6 1HA  GLY A   1       3.242   1.213  -1.989  1.00  1.69           H  
ATOM      7 2HA  GLY A   1       1.749   1.392  -1.082  1.00  1.69           H  
ATOM      8  N   SER A   2       3.001   3.360   0.516  1.00  1.52           N  
ATOM      9  CA  SER A   2       3.329   4.713   0.983  1.00  1.52           C  
ATOM     10  C   SER A   2       4.768   4.784   1.519  1.00  1.52           C  
ATOM     11  O   SER A   2       5.245   5.842   1.949  1.00  1.52           O  
ATOM     12  CB  SER A   2       2.343   5.141   2.045  1.00  1.52           C  
ATOM     13  OG  SER A   2       1.046   5.207   1.519  1.00  1.52           O  
ATOM     14  H   SER A   2       2.633   2.683   1.172  1.00  1.52           H  
ATOM     15  HA  SER A   2       3.245   5.402   0.143  1.00  1.52           H  
ATOM     16 1HB  SER A   2       2.370   4.438   2.875  1.00  1.52           H  
ATOM     17 2HB  SER A   2       2.631   6.121   2.431  1.00  1.52           H  
ATOM     18  HG  SER A   2       1.093   5.847   0.800  1.00  1.52           H  
ATOM     19  N   THR A   3       5.434   3.633   1.542  1.00  1.38           N  
ATOM     20  CA  THR A   3       6.813   3.542   1.998  1.00  1.38           C  
ATOM     21  C   THR A   3       7.693   2.793   0.997  1.00  1.38           C  
ATOM     22  O   THR A   3       7.494   1.602   0.753  1.00  1.38           O  
ATOM     23  CB  THR A   3       6.877   2.850   3.369  1.00  1.38           C  
ATOM     24  OG1 THR A   3       6.107   3.601   4.330  1.00  1.38           O  
ATOM     25  CG2 THR A   3       8.292   2.728   3.833  1.00  1.38           C  
ATOM     26  H   THR A   3       4.975   2.803   1.190  1.00  1.38           H  
ATOM     27  HA  THR A   3       7.217   4.549   2.097  1.00  1.38           H  
ATOM     28  HB  THR A   3       6.447   1.852   3.285  1.00  1.38           H  
ATOM     29  HG1 THR A   3       6.110   3.121   5.171  1.00  1.38           H  
ATOM     30 1HG2 THR A   3       8.320   2.230   4.800  1.00  1.38           H  
ATOM     31 2HG2 THR A   3       8.846   2.140   3.107  1.00  1.38           H  
ATOM     32 3HG2 THR A   3       8.735   3.706   3.920  1.00  1.38           H  
ATOM     33  N   HIS A   4       8.691   3.490   0.466  1.00  1.28           N  
ATOM     34  CA  HIS A   4       9.627   2.936  -0.507  1.00  1.28           C  
ATOM     35  C   HIS A   4      11.033   3.364  -0.124  1.00  1.28           C  
ATOM     36  O   HIS A   4      11.436   4.492  -0.409  1.00  1.28           O  
ATOM     37  CB  HIS A   4       9.295   3.420  -1.925  1.00  1.28           C  
ATOM     38  CG  HIS A   4       7.921   3.033  -2.375  1.00  1.28           C  
ATOM     39  ND1 HIS A   4       7.611   1.765  -2.823  1.00  1.28           N  
ATOM     40  CD2 HIS A   4       6.767   3.736  -2.412  1.00  1.28           C  
ATOM     41  CE1 HIS A   4       6.323   1.711  -3.116  1.00  1.28           C  
ATOM     42  NE2 HIS A   4       5.796   2.895  -2.872  1.00  1.28           N  
ATOM     43  H   HIS A   4       8.795   4.457   0.737  1.00  1.28           H  
ATOM     44  HA  HIS A   4       9.589   1.848  -0.492  1.00  1.28           H  
ATOM     45 1HB  HIS A   4       9.386   4.493  -1.983  1.00  1.28           H  
ATOM     46 2HB  HIS A   4      10.016   3.000  -2.628  1.00  1.28           H  
ATOM     47  HD2 HIS A   4       6.618   4.771  -2.119  1.00  1.28           H  
ATOM     48  HE1 HIS A   4       5.789   0.836  -3.481  1.00  1.28           H  
ATOM     49  HE2 HIS A   4       4.814   3.168  -2.973  1.00  1.28           H  
ATOM     50  N   LEU A   5      11.735   2.502   0.601  1.00  1.24           N  
ATOM     51  CA  LEU A   5      13.047   2.859   1.119  1.00  1.24           C  
ATOM     52  C   LEU A   5      14.137   2.010   0.464  1.00  1.24           C  
ATOM     53  O   LEU A   5      14.266   0.823   0.766  1.00  1.24           O  
ATOM     54  CB  LEU A   5      13.046   2.648   2.634  1.00  1.24           C  
ATOM     55  CG  LEU A   5      11.868   3.336   3.359  1.00  1.24           C  
ATOM     56  CD1 LEU A   5      11.916   3.012   4.828  1.00  1.24           C  
ATOM     57  CD2 LEU A   5      11.895   4.802   3.136  1.00  1.24           C  
ATOM     58  H   LEU A   5      11.355   1.587   0.797  1.00  1.24           H  
ATOM     59  HA  LEU A   5      13.246   3.906   0.896  1.00  1.24           H  
ATOM     60 1HB  LEU A   5      13.009   1.576   2.849  1.00  1.24           H  
ATOM     61 2HB  LEU A   5      13.980   3.048   3.042  1.00  1.24           H  
ATOM     62  HG  LEU A   5      10.954   2.944   2.962  1.00  1.24           H  
ATOM     63 1HD1 LEU A   5      11.068   3.474   5.333  1.00  1.24           H  
ATOM     64 2HD1 LEU A   5      11.873   1.929   4.963  1.00  1.24           H  
ATOM     65 3HD1 LEU A   5      12.845   3.393   5.252  1.00  1.24           H  
ATOM     66 1HD2 LEU A   5      11.051   5.260   3.640  1.00  1.24           H  
ATOM     67 2HD2 LEU A   5      12.803   5.183   3.542  1.00  1.24           H  
ATOM     68 3HD2 LEU A   5      11.845   5.019   2.076  1.00  1.24           H  
ATOM     69  N   ASP A   6      14.877   2.599  -0.470  1.00  1.27           N  
ATOM     70  CA  ASP A   6      15.910   1.873  -1.193  1.00  1.27           C  
ATOM     71  C   ASP A   6      17.296   2.195  -0.635  1.00  1.27           C  
ATOM     72  O   ASP A   6      18.158   1.325  -0.518  1.00  1.27           O  
ATOM     73  CB  ASP A   6      15.914   2.280  -2.662  1.00  1.27           C  
ATOM     74  CG  ASP A   6      14.639   2.008  -3.421  1.00  1.27           C  
ATOM     75  OD1 ASP A   6      14.168   0.896  -3.441  1.00  1.27           O  
ATOM     76  OD2 ASP A   6      14.146   2.959  -4.008  1.00  1.27           O  
ATOM     77  H   ASP A   6      14.721   3.579  -0.687  1.00  1.27           H  
ATOM     78  HA  ASP A   6      15.728   0.801  -1.101  1.00  1.27           H  
ATOM     79 1HB  ASP A   6      16.101   3.337  -2.707  1.00  1.27           H  
ATOM     80 2HB  ASP A   6      16.741   1.781  -3.172  1.00  1.27           H  
ATOM     81  N   LEU A   7      17.490   3.455  -0.249  1.00  1.38           N  
ATOM     82  CA  LEU A   7      18.813   3.927   0.183  1.00  1.38           C  
ATOM     83  C   LEU A   7      19.307   3.231   1.454  1.00  1.38           C  
ATOM     84  O   LEU A   7      20.395   2.656   1.470  1.00  1.38           O  
ATOM     85  CB  LEU A   7      18.745   5.445   0.389  1.00  1.38           C  
ATOM     86  CG  LEU A   7      20.011   6.236   0.705  1.00  1.38           C  
ATOM     87  CD1 LEU A   7      20.375   6.131   2.188  1.00  1.38           C  
ATOM     88  CD2 LEU A   7      21.119   5.740  -0.151  1.00  1.38           C  
ATOM     89  H   LEU A   7      16.709   4.110  -0.328  1.00  1.38           H  
ATOM     90  HA  LEU A   7      19.522   3.717  -0.616  1.00  1.38           H  
ATOM     91 1HB  LEU A   7      18.296   5.887  -0.499  1.00  1.38           H  
ATOM     92 2HB  LEU A   7      18.102   5.621   1.213  1.00  1.38           H  
ATOM     93  HG  LEU A   7      19.822   7.276   0.494  1.00  1.38           H  
ATOM     94 1HD1 LEU A   7      21.269   6.725   2.386  1.00  1.38           H  
ATOM     95 2HD1 LEU A   7      19.550   6.505   2.802  1.00  1.38           H  
ATOM     96 3HD1 LEU A   7      20.570   5.096   2.451  1.00  1.38           H  
ATOM     97 1HD2 LEU A   7      22.014   6.321   0.057  1.00  1.38           H  
ATOM     98 2HD2 LEU A   7      21.306   4.687   0.067  1.00  1.38           H  
ATOM     99 3HD2 LEU A   7      20.843   5.849  -1.183  1.00  1.38           H  
ATOM    100  N   ASP A   8      18.497   3.251   2.512  1.00  1.55           N  
ATOM    101  CA  ASP A   8      18.886   2.624   3.775  1.00  1.55           C  
ATOM    102  C   ASP A   8      18.967   1.096   3.740  1.00  1.55           C  
ATOM    103  O   ASP A   8      19.764   0.503   4.471  1.00  1.55           O  
ATOM    104  CB  ASP A   8      17.909   3.005   4.894  1.00  1.55           C  
ATOM    105  CG  ASP A   8      18.049   4.440   5.400  1.00  1.55           C  
ATOM    106  OD1 ASP A   8      19.024   5.087   5.096  1.00  1.55           O  
ATOM    107  OD2 ASP A   8      17.164   4.870   6.103  1.00  1.55           O  
ATOM    108  H   ASP A   8      17.610   3.751   2.452  1.00  1.55           H  
ATOM    109  HA  ASP A   8      19.873   3.003   4.040  1.00  1.55           H  
ATOM    110 1HB  ASP A   8      16.886   2.863   4.532  1.00  1.55           H  
ATOM    111 2HB  ASP A   8      18.046   2.322   5.733  1.00  1.55           H  
ATOM    112  N   ASP A   9      18.096   0.467   2.951  1.00  1.76           N  
ATOM    113  CA  ASP A   9      17.975  -0.989   2.925  1.00  1.76           C  
ATOM    114  C   ASP A   9      18.689  -1.761   1.799  1.00  1.76           C  
ATOM    115  O   ASP A   9      19.067  -2.918   2.000  1.00  1.76           O  
ATOM    116  CB  ASP A   9      16.487  -1.363   2.935  1.00  1.76           C  
ATOM    117  CG  ASP A   9      15.778  -0.940   4.248  1.00  1.76           C  
ATOM    118  OD1 ASP A   9      16.229  -1.343   5.294  1.00  1.76           O  
ATOM    119  OD2 ASP A   9      14.812  -0.220   4.189  1.00  1.76           O  
ATOM    120  H   ASP A   9      17.499   1.021   2.354  1.00  1.76           H  
ATOM    121  HA  ASP A   9      18.398  -1.353   3.860  1.00  1.76           H  
ATOM    122 1HB  ASP A   9      15.986  -0.874   2.092  1.00  1.76           H  
ATOM    123 2HB  ASP A   9      16.380  -2.438   2.801  1.00  1.76           H  
ATOM    124  N   GLY A  10      18.833  -1.185   0.608  1.00  1.95           N  
ATOM    125  CA  GLY A  10      19.381  -1.952  -0.501  1.00  1.95           C  
ATOM    126  C   GLY A  10      20.910  -1.948  -0.565  1.00  1.95           C  
ATOM    127  O   GLY A  10      21.597  -1.338   0.269  1.00  1.95           O  
ATOM    128  H   GLY A  10      18.549  -0.224   0.429  1.00  1.95           H  
ATOM    129 1HA  GLY A  10      19.012  -2.975  -0.438  1.00  1.95           H  
ATOM    130 2HA  GLY A  10      18.983  -1.523  -1.420  1.00  1.95           H  
ATOM    131  N   PRO A  11      21.484  -2.679  -1.526  1.00  2.03           N  
ATOM    132  CA  PRO A  11      22.897  -2.716  -1.750  1.00  2.03           C  
ATOM    133  C   PRO A  11      23.231  -1.330  -2.292  1.00  2.03           C  
ATOM    134  O   PRO A  11      22.420  -0.866  -3.084  1.00  2.03           O  
ATOM    135  CB  PRO A  11      23.034  -3.854  -2.773  1.00  2.03           C  
ATOM    136  CG  PRO A  11      21.689  -3.901  -3.480  1.00  2.03           C  
ATOM    137  CD  PRO A  11      20.677  -3.510  -2.430  1.00  2.03           C  
ATOM    138  HA  PRO A  11      23.324  -2.965  -0.796  1.00  2.03           H  
ATOM    139 1HB  PRO A  11      23.831  -3.641  -3.490  1.00  2.03           H  
ATOM    140 2HB  PRO A  11      23.292  -4.797  -2.265  1.00  2.03           H  
ATOM    141 1HG  PRO A  11      21.698  -3.215  -4.338  1.00  2.03           H  
ATOM    142 2HG  PRO A  11      21.513  -4.911  -3.886  1.00  2.03           H  
ATOM    143 1HD  PRO A  11      19.879  -2.934  -2.908  1.00  2.03           H  
ATOM    144 2HD  PRO A  11      20.298  -4.403  -1.905  1.00  2.03           H  
ATOM    145  N   THR A  12      24.377  -0.652  -2.006  1.00  1.95           N  
ATOM    146  CA  THR A  12      25.592  -0.897  -1.175  1.00  1.95           C  
ATOM    147  C   THR A  12      26.640  -1.621  -2.017  1.00  1.95           C  
ATOM    148  O   THR A  12      27.750  -1.136  -2.194  1.00  1.95           O  
ATOM    149  CB  THR A  12      25.355  -1.680   0.137  1.00  1.95           C  
ATOM    150  OG1 THR A  12      24.331  -1.017   0.948  1.00  1.95           O  
ATOM    151  CG2 THR A  12      26.646  -1.678   0.926  1.00  1.95           C  
ATOM    152  H   THR A  12      24.449   0.204  -2.551  1.00  1.95           H  
ATOM    153  HA  THR A  12      26.011   0.071  -0.895  1.00  1.95           H  
ATOM    154  HB  THR A  12      25.151  -2.708  -0.023  1.00  1.95           H  
ATOM    155  HG1 THR A  12      23.392  -1.182   0.602  1.00  1.95           H  
ATOM    156 1HG2 THR A  12      26.503  -2.219   1.861  1.00  1.95           H  
ATOM    157 2HG2 THR A  12      27.430  -2.163   0.341  1.00  1.95           H  
ATOM    158 3HG2 THR A  12      26.940  -0.653   1.142  1.00  1.95           H  
ATOM    159  N   GLY A  13      26.236  -2.719  -2.635  1.00  1.73           N  
ATOM    160  CA  GLY A  13      27.013  -3.386  -3.679  1.00  1.73           C  
ATOM    161  C   GLY A  13      26.591  -2.811  -5.046  1.00  1.73           C  
ATOM    162  O   GLY A  13      26.928  -3.346  -6.102  1.00  1.73           O  
ATOM    163  H   GLY A  13      25.332  -3.090  -2.399  1.00  1.73           H  
ATOM    164 1HA  GLY A  13      28.077  -3.222  -3.514  1.00  1.73           H  
ATOM    165 2HA  GLY A  13      26.830  -4.460  -3.650  1.00  1.73           H  
ATOM    166  N   LYS A  14      25.803  -1.737  -4.978  1.00  1.46           N  
ATOM    167  CA  LYS A  14      25.188  -1.029  -6.091  1.00  1.46           C  
ATOM    168  C   LYS A  14      25.065   0.458  -5.734  1.00  1.46           C  
ATOM    169  O   LYS A  14      24.930   0.831  -4.561  1.00  1.46           O  
ATOM    170  CB  LYS A  14      23.815  -1.642  -6.418  1.00  1.46           C  
ATOM    171  CG  LYS A  14      23.096  -1.111  -7.685  1.00  1.46           C  
ATOM    172  CD  LYS A  14      21.823  -1.948  -7.965  1.00  1.46           C  
ATOM    173  CE  LYS A  14      21.095  -1.538  -9.274  1.00  1.46           C  
ATOM    174  NZ  LYS A  14      19.874  -2.400  -9.519  1.00  1.46           N  
ATOM    175  H   LYS A  14      25.610  -1.382  -4.059  1.00  1.46           H  
ATOM    176  HA  LYS A  14      25.833  -1.116  -6.966  1.00  1.46           H  
ATOM    177 1HB  LYS A  14      23.925  -2.721  -6.532  1.00  1.46           H  
ATOM    178 2HB  LYS A  14      23.145  -1.476  -5.574  1.00  1.46           H  
ATOM    179 1HG  LYS A  14      22.804  -0.067  -7.536  1.00  1.46           H  
ATOM    180 2HG  LYS A  14      23.766  -1.167  -8.542  1.00  1.46           H  
ATOM    181 1HD  LYS A  14      22.099  -3.002  -8.032  1.00  1.46           H  
ATOM    182 2HD  LYS A  14      21.134  -1.827  -7.128  1.00  1.46           H  
ATOM    183 1HE  LYS A  14      20.783  -0.492  -9.211  1.00  1.46           H  
ATOM    184 2HE  LYS A  14      21.778  -1.652 -10.115  1.00  1.46           H  
ATOM    185 1HZ  LYS A  14      19.381  -2.140 -10.402  1.00  1.46           H  
ATOM    186 2HZ  LYS A  14      20.152  -3.364  -9.589  1.00  1.46           H  
ATOM    187 3HZ  LYS A  14      19.229  -2.294  -8.756  1.00  1.46           H  
ATOM    188  N   CYS A  15      25.149   1.315  -6.748  1.00  1.20           N  
ATOM    189  CA  CYS A  15      24.951   2.750  -6.552  1.00  1.20           C  
ATOM    190  C   CYS A  15      24.038   3.308  -7.620  1.00  1.20           C  
ATOM    191  O   CYS A  15      24.249   3.086  -8.812  1.00  1.20           O  
ATOM    192  CB  CYS A  15      26.270   3.523  -6.612  1.00  1.20           C  
ATOM    193  SG  CYS A  15      26.082   5.346  -6.389  1.00  1.20           S  
ATOM    194  H   CYS A  15      25.310   0.964  -7.681  1.00  1.20           H  
ATOM    195  HA  CYS A  15      24.489   2.914  -5.578  1.00  1.20           H  
ATOM    196 1HB  CYS A  15      26.940   3.157  -5.833  1.00  1.20           H  
ATOM    197 2HB  CYS A  15      26.749   3.349  -7.572  1.00  1.20           H  
ATOM    198  HG  CYS A  15      25.077   5.518  -7.297  1.00  1.20           H  
ATOM    199  N   ALA A  16      23.015   4.022  -7.184  1.00  1.00           N  
ATOM    200  CA  ALA A  16      22.063   4.653  -8.087  1.00  1.00           C  
ATOM    201  C   ALA A  16      22.717   5.826  -8.764  1.00  1.00           C  
ATOM    202  O   ALA A  16      23.726   6.347  -8.286  1.00  1.00           O  
ATOM    203  CB  ALA A  16      20.829   5.105  -7.357  1.00  1.00           C  
ATOM    204  H   ALA A  16      22.898   4.141  -6.185  1.00  1.00           H  
ATOM    205  HA  ALA A  16      21.777   3.933  -8.857  1.00  1.00           H  
ATOM    206 1HB  ALA A  16      20.132   5.568  -8.037  1.00  1.00           H  
ATOM    207 2HB  ALA A  16      20.375   4.258  -6.921  1.00  1.00           H  
ATOM    208 3HB  ALA A  16      21.103   5.811  -6.597  1.00  1.00           H  
ATOM    209  N   LYS A  17      22.167   6.229  -9.897  1.00  0.86           N  
ATOM    210  CA  LYS A  17      22.645   7.407 -10.575  1.00  0.86           C  
ATOM    211  C   LYS A  17      22.123   8.618  -9.830  1.00  0.86           C  
ATOM    212  O   LYS A  17      22.816   9.624  -9.681  1.00  0.86           O  
ATOM    213  CB  LYS A  17      22.114   7.432 -12.012  1.00  0.86           C  
ATOM    214  CG  LYS A  17      22.683   6.356 -12.921  1.00  0.86           C  
ATOM    215  CD  LYS A  17      22.069   6.440 -14.320  1.00  0.86           C  
ATOM    216  CE  LYS A  17      22.604   5.345 -15.234  1.00  0.86           C  
ATOM    217  NZ  LYS A  17      21.971   5.391 -16.582  1.00  0.86           N  
ATOM    218  H   LYS A  17      21.336   5.768 -10.253  1.00  0.86           H  
ATOM    219  HA  LYS A  17      23.735   7.423 -10.563  1.00  0.86           H  
ATOM    220 1HB  LYS A  17      21.027   7.317 -11.995  1.00  0.86           H  
ATOM    221 2HB  LYS A  17      22.328   8.404 -12.462  1.00  0.86           H  
ATOM    222 1HG  LYS A  17      23.764   6.478 -12.993  1.00  0.86           H  
ATOM    223 2HG  LYS A  17      22.474   5.374 -12.492  1.00  0.86           H  
ATOM    224 1HD  LYS A  17      20.983   6.345 -14.247  1.00  0.86           H  
ATOM    225 2HD  LYS A  17      22.301   7.413 -14.758  1.00  0.86           H  
ATOM    226 1HE  LYS A  17      23.680   5.466 -15.345  1.00  0.86           H  
ATOM    227 2HE  LYS A  17      22.401   4.373 -14.782  1.00  0.86           H  
ATOM    228 1HZ  LYS A  17      22.348   4.652 -17.159  1.00  0.86           H  
ATOM    229 2HZ  LYS A  17      20.969   5.268 -16.490  1.00  0.86           H  
ATOM    230 3HZ  LYS A  17      22.161   6.284 -17.013  1.00  0.86           H  
ATOM    231  N   ILE A  18      20.868   8.487  -9.401  1.00  0.78           N  
ATOM    232  CA  ILE A  18      20.104   9.533  -8.746  1.00  0.78           C  
ATOM    233  C   ILE A  18      19.432   9.031  -7.471  1.00  0.78           C  
ATOM    234  O   ILE A  18      18.850   7.937  -7.479  1.00  0.78           O  
ATOM    235  CB  ILE A  18      18.995   9.990  -9.675  1.00  0.78           C  
ATOM    236  CG1 ILE A  18      19.540  10.440 -10.986  1.00  0.78           C  
ATOM    237  CG2 ILE A  18      18.295  11.119  -9.056  1.00  0.78           C  
ATOM    238  CD1 ILE A  18      18.491  10.555 -11.977  1.00  0.78           C  
ATOM    239  H   ILE A  18      20.400   7.602  -9.582  1.00  0.78           H  
ATOM    240  HA  ILE A  18      20.766  10.357  -8.504  1.00  0.78           H  
ATOM    241  HB  ILE A  18      18.323   9.183  -9.849  1.00  0.78           H  
ATOM    242 1HG1 ILE A  18      20.030  11.408 -10.864  1.00  0.78           H  
ATOM    243 2HG1 ILE A  18      20.250   9.738 -11.367  1.00  0.78           H  
ATOM    244 1HG2 ILE A  18      17.530  11.421  -9.727  1.00  0.78           H  
ATOM    245 2HG2 ILE A  18      17.861  10.824  -8.112  1.00  0.78           H  
ATOM    246 3HG2 ILE A  18      18.994  11.945  -8.888  1.00  0.78           H  
ATOM    247 1HD1 ILE A  18      18.928  10.882 -12.921  1.00  0.78           H  
ATOM    248 2HD1 ILE A  18      18.025   9.582 -12.110  1.00  0.78           H  
ATOM    249 3HD1 ILE A  18      17.747  11.265 -11.649  1.00  0.78           H  
ATOM    250  N   ILE A  19      19.534   9.795  -6.388  1.00  0.75           N  
ATOM    251  CA  ILE A  19      18.859   9.406  -5.151  1.00  0.75           C  
ATOM    252  C   ILE A  19      17.920  10.515  -4.664  1.00  0.75           C  
ATOM    253  O   ILE A  19      18.363  11.635  -4.370  1.00  0.75           O  
ATOM    254  CB  ILE A  19      19.884   9.010  -4.075  1.00  0.75           C  
ATOM    255  CG1 ILE A  19      20.736   7.817  -4.625  1.00  0.75           C  
ATOM    256  CG2 ILE A  19      19.130   8.555  -2.805  1.00  0.75           C  
ATOM    257  CD1 ILE A  19      21.911   7.425  -3.841  1.00  0.75           C  
ATOM    258  H   ILE A  19      20.045  10.677  -6.459  1.00  0.75           H  
ATOM    259  HA  ILE A  19      18.245   8.529  -5.350  1.00  0.75           H  
ATOM    260  HB  ILE A  19      20.549   9.844  -3.853  1.00  0.75           H  
ATOM    261 1HG1 ILE A  19      20.099   6.972  -4.687  1.00  0.75           H  
ATOM    262 2HG1 ILE A  19      21.094   8.054  -5.613  1.00  0.75           H  
ATOM    263 1HG2 ILE A  19      19.835   8.242  -2.059  1.00  0.75           H  
ATOM    264 2HG2 ILE A  19      18.528   9.377  -2.418  1.00  0.75           H  
ATOM    265 3HG2 ILE A  19      18.475   7.716  -3.054  1.00  0.75           H  
ATOM    266 1HD1 ILE A  19      22.396   6.578  -4.326  1.00  0.75           H  
ATOM    267 2HD1 ILE A  19      22.595   8.249  -3.809  1.00  0.75           H  
ATOM    268 3HD1 ILE A  19      21.617   7.151  -2.843  1.00  0.75           H  
ATOM    269  N   PHE A  20      16.631  10.173  -4.555  1.00  0.74           N  
ATOM    270  CA  PHE A  20      15.605  11.125  -4.159  1.00  0.74           C  
ATOM    271  C   PHE A  20      15.138  10.968  -2.727  1.00  0.74           C  
ATOM    272  O   PHE A  20      14.611   9.918  -2.341  1.00  0.74           O  
ATOM    273  CB  PHE A  20      14.375  11.024  -5.045  1.00  0.74           C  
ATOM    274  CG  PHE A  20      14.573  11.468  -6.397  1.00  0.74           C  
ATOM    275  CD1 PHE A  20      14.909  10.577  -7.333  1.00  0.74           C  
ATOM    276  CD2 PHE A  20      14.434  12.782  -6.737  1.00  0.74           C  
ATOM    277  CE1 PHE A  20      15.110  10.962  -8.638  1.00  0.74           C  
ATOM    278  CE2 PHE A  20      14.649  13.185  -8.030  1.00  0.74           C  
ATOM    279  CZ  PHE A  20      14.989  12.272  -8.982  1.00  0.74           C  
ATOM    280  H   PHE A  20      16.356   9.219  -4.781  1.00  0.74           H  
ATOM    281  HA  PHE A  20      16.018  12.110  -4.283  1.00  0.74           H  
ATOM    282 1HB  PHE A  20      14.099  10.009  -5.079  1.00  0.74           H  
ATOM    283 2HB  PHE A  20      13.570  11.595  -4.604  1.00  0.74           H  
ATOM    284  HD1 PHE A  20      15.009   9.547  -7.017  1.00  0.74           H  
ATOM    285  HD2 PHE A  20      14.165  13.511  -5.966  1.00  0.74           H  
ATOM    286  HE1 PHE A  20      15.380  10.230  -9.398  1.00  0.74           H  
ATOM    287  HE2 PHE A  20      14.556  14.213  -8.281  1.00  0.74           H  
ATOM    288  HZ  PHE A  20      15.158  12.577 -10.006  1.00  0.74           H  
ATOM    289  N   ILE A  21      15.293  12.038  -1.969  1.00  0.75           N  
ATOM    290  CA  ILE A  21      14.880  12.051  -0.581  1.00  0.75           C  
ATOM    291  C   ILE A  21      13.632  12.888  -0.428  1.00  0.75           C  
ATOM    292  O   ILE A  21      13.604  14.067  -0.803  1.00  0.75           O  
ATOM    293  CB  ILE A  21      15.980  12.579   0.337  1.00  0.75           C  
ATOM    294  CG1 ILE A  21      17.212  11.676   0.258  1.00  0.75           C  
ATOM    295  CG2 ILE A  21      15.463  12.623   1.784  1.00  0.75           C  
ATOM    296  CD1 ILE A  21      18.397  12.253   0.953  1.00  0.75           C  
ATOM    297  H   ILE A  21      15.725  12.865  -2.382  1.00  0.75           H  
ATOM    298  HA  ILE A  21      14.648  11.035  -0.272  1.00  0.75           H  
ATOM    299  HB  ILE A  21      16.277  13.579   0.017  1.00  0.75           H  
ATOM    300 1HG1 ILE A  21      16.973  10.725   0.725  1.00  0.75           H  
ATOM    301 2HG1 ILE A  21      17.470  11.494  -0.788  1.00  0.75           H  
ATOM    302 1HG2 ILE A  21      16.245  12.995   2.440  1.00  0.75           H  
ATOM    303 2HG2 ILE A  21      14.595  13.280   1.846  1.00  0.75           H  
ATOM    304 3HG2 ILE A  21      15.173  11.612   2.096  1.00  0.75           H  
ATOM    305 1HD1 ILE A  21      19.230  11.574   0.888  1.00  0.75           H  
ATOM    306 2HD1 ILE A  21      18.661  13.196   0.479  1.00  0.75           H  
ATOM    307 3HD1 ILE A  21      18.156  12.425   1.997  1.00  0.75           H  
ATOM    308  N   MET A  22      12.598  12.273   0.096  1.00  0.78           N  
ATOM    309  CA  MET A  22      11.352  12.986   0.216  1.00  0.78           C  
ATOM    310  C   MET A  22      10.858  12.953   1.636  1.00  0.78           C  
ATOM    311  O   MET A  22      11.062  11.985   2.367  1.00  0.78           O  
ATOM    312  CB  MET A  22      10.315  12.395  -0.737  1.00  0.78           C  
ATOM    313  CG  MET A  22      10.731  12.470  -2.227  1.00  0.78           C  
ATOM    314  SD  MET A  22       9.515  11.753  -3.363  1.00  0.78           S  
ATOM    315  CE  MET A  22      10.439  11.775  -4.899  1.00  0.78           C  
ATOM    316  H   MET A  22      12.694  11.303   0.407  1.00  0.78           H  
ATOM    317  HA  MET A  22      11.517  14.022  -0.044  1.00  0.78           H  
ATOM    318 1HB  MET A  22      10.155  11.375  -0.488  1.00  0.78           H  
ATOM    319 2HB  MET A  22       9.363  12.925  -0.610  1.00  0.78           H  
ATOM    320 1HG  MET A  22      10.886  13.519  -2.499  1.00  0.78           H  
ATOM    321 2HG  MET A  22      11.674  11.943  -2.363  1.00  0.78           H  
ATOM    322 1HE  MET A  22       9.831  11.364  -5.684  1.00  0.78           H  
ATOM    323 2HE  MET A  22      10.715  12.799  -5.150  1.00  0.78           H  
ATOM    324 3HE  MET A  22      11.327  11.173  -4.792  1.00  0.78           H  
ATOM    325  N   THR A  23      10.199  14.019   2.013  1.00  0.83           N  
ATOM    326  CA  THR A  23       9.608  14.125   3.326  1.00  0.83           C  
ATOM    327  C   THR A  23       8.104  14.013   3.146  1.00  0.83           C  
ATOM    328  O   THR A  23       7.619  14.023   2.012  1.00  0.83           O  
ATOM    329  CB  THR A  23       9.993  15.458   3.964  1.00  0.83           C  
ATOM    330  OG1 THR A  23       9.378  16.479   3.235  1.00  0.83           O  
ATOM    331  CG2 THR A  23      11.519  15.702   3.875  1.00  0.83           C  
ATOM    332  H   THR A  23      10.118  14.794   1.350  1.00  0.83           H  
ATOM    333  HA  THR A  23       9.944  13.303   3.952  1.00  0.83           H  
ATOM    334  HB  THR A  23       9.664  15.488   5.002  1.00  0.83           H  
ATOM    335  HG1 THR A  23       9.752  17.334   3.518  1.00  0.83           H  
ATOM    336 1HG2 THR A  23      11.747  16.677   4.308  1.00  0.83           H  
ATOM    337 2HG2 THR A  23      12.057  14.944   4.404  1.00  0.83           H  
ATOM    338 3HG2 THR A  23      11.828  15.693   2.827  1.00  0.83           H  
ATOM    339  N   LYS A  24       7.354  13.936   4.236  1.00  0.89           N  
ATOM    340  CA  LYS A  24       5.914  13.812   4.086  1.00  0.89           C  
ATOM    341  C   LYS A  24       5.210  14.858   4.942  1.00  0.89           C  
ATOM    342  O   LYS A  24       5.805  15.360   5.896  1.00  0.89           O  
ATOM    343  CB  LYS A  24       5.420  12.455   4.568  1.00  0.89           C  
ATOM    344  CG  LYS A  24       5.501  12.274   6.025  1.00  0.89           C  
ATOM    345  CD  LYS A  24       4.811  11.031   6.357  1.00  0.89           C  
ATOM    346  CE  LYS A  24       4.643  10.848   7.828  1.00  0.89           C  
ATOM    347  NZ  LYS A  24       3.804   9.688   8.075  1.00  0.89           N  
ATOM    348  H   LYS A  24       7.780  13.935   5.150  1.00  0.89           H  
ATOM    349  HA  LYS A  24       5.661  13.951   3.040  1.00  0.89           H  
ATOM    350 1HB  LYS A  24       4.410  12.242   4.275  1.00  0.89           H  
ATOM    351 2HB  LYS A  24       6.045  11.678   4.122  1.00  0.89           H  
ATOM    352 1HG  LYS A  24       6.538  12.216   6.347  1.00  0.89           H  
ATOM    353 2HG  LYS A  24       5.009  13.104   6.533  1.00  0.89           H  
ATOM    354 1HD  LYS A  24       3.826  11.029   5.887  1.00  0.89           H  
ATOM    355 2HD  LYS A  24       5.378  10.194   5.957  1.00  0.89           H  
ATOM    356 1HE  LYS A  24       5.614  10.689   8.290  1.00  0.89           H  
ATOM    357 2HE  LYS A  24       4.176  11.731   8.266  1.00  0.89           H  
ATOM    358 1HZ  LYS A  24       3.675   9.532   9.053  1.00  0.89           H  
ATOM    359 2HZ  LYS A  24       2.888   9.873   7.615  1.00  0.89           H  
ATOM    360 3HZ  LYS A  24       4.263   8.877   7.634  1.00  0.89           H  
ATOM    361  N   PRO A  25       3.965  15.229   4.603  1.00  0.97           N  
ATOM    362  CA  PRO A  25       3.095  16.081   5.379  1.00  0.97           C  
ATOM    363  C   PRO A  25       2.531  15.314   6.566  1.00  0.97           C  
ATOM    364  O   PRO A  25       2.337  14.097   6.498  1.00  0.97           O  
ATOM    365  CB  PRO A  25       2.006  16.439   4.374  1.00  0.97           C  
ATOM    366  CG  PRO A  25       1.936  15.277   3.458  1.00  0.97           C  
ATOM    367  CD  PRO A  25       3.354  14.771   3.332  1.00  0.97           C  
ATOM    368  HA  PRO A  25       3.647  16.973   5.707  1.00  0.97           H  
ATOM    369 1HB  PRO A  25       1.063  16.650   4.890  1.00  0.97           H  
ATOM    370 2HB  PRO A  25       2.284  17.342   3.834  1.00  0.97           H  
ATOM    371 1HG  PRO A  25       1.282  14.538   3.902  1.00  0.97           H  
ATOM    372 2HG  PRO A  25       1.485  15.559   2.492  1.00  0.97           H  
ATOM    373 1HD  PRO A  25       3.280  13.702   3.255  1.00  0.97           H  
ATOM    374 2HD  PRO A  25       3.865  15.191   2.480  1.00  0.97           H  
ATOM    375  N   SER A  26       2.102  16.053   7.583  1.00  1.04           N  
ATOM    376  CA  SER A  26       1.435  15.484   8.749  1.00  1.04           C  
ATOM    377  C   SER A  26       0.130  14.744   8.444  1.00  1.04           C  
ATOM    378  O   SER A  26      -0.336  13.937   9.246  1.00  1.04           O  
ATOM    379  CB  SER A  26       1.128  16.609   9.704  1.00  1.04           C  
ATOM    380  OG  SER A  26       0.263  17.516   9.091  1.00  1.04           O  
ATOM    381  H   SER A  26       2.270  17.063   7.590  1.00  1.04           H  
ATOM    382  HA  SER A  26       2.119  14.782   9.222  1.00  1.04           H  
ATOM    383 1HB  SER A  26       0.643  16.196  10.571  1.00  1.04           H  
ATOM    384 2HB  SER A  26       2.041  17.103  10.030  1.00  1.04           H  
ATOM    385  HG  SER A  26       0.836  18.026   8.486  1.00  1.04           H  
ATOM    386  N   GLY A  27      -0.470  15.024   7.295  1.00  1.10           N  
ATOM    387  CA  GLY A  27      -1.726  14.398   6.920  1.00  1.10           C  
ATOM    388  C   GLY A  27      -1.587  13.067   6.169  1.00  1.10           C  
ATOM    389  O   GLY A  27      -2.606  12.493   5.775  1.00  1.10           O  
ATOM    390  H   GLY A  27      -0.037  15.687   6.676  1.00  1.10           H  
ATOM    391 1HA  GLY A  27      -2.322  14.239   7.818  1.00  1.10           H  
ATOM    392 2HA  GLY A  27      -2.288  15.095   6.300  1.00  1.10           H  
ATOM    393  N   GLU A  28      -0.360  12.567   5.952  1.00  1.12           N  
ATOM    394  CA  GLU A  28      -0.233  11.333   5.173  1.00  1.12           C  
ATOM    395  C   GLU A  28       0.545  10.194   5.902  1.00  1.12           C  
ATOM    396  O   GLU A  28       1.454  10.463   6.694  1.00  1.12           O  
ATOM    397  CB  GLU A  28       0.382  11.687   3.808  1.00  1.12           C  
ATOM    398  CG  GLU A  28      -0.565  12.613   2.945  1.00  1.12           C  
ATOM    399  CD  GLU A  28      -0.089  13.052   1.536  1.00  1.12           C  
ATOM    400  OE1 GLU A  28       0.979  12.670   1.091  1.00  1.12           O  
ATOM    401  OE2 GLU A  28      -0.826  13.764   0.913  1.00  1.12           O  
ATOM    402  H   GLU A  28       0.471  13.058   6.291  1.00  1.12           H  
ATOM    403  HA  GLU A  28      -1.241  11.001   4.977  1.00  1.12           H  
ATOM    404 1HB  GLU A  28       1.341  12.178   3.951  1.00  1.12           H  
ATOM    405 2HB  GLU A  28       0.552  10.796   3.241  1.00  1.12           H  
ATOM    406 1HG  GLU A  28      -1.509  12.081   2.826  1.00  1.12           H  
ATOM    407 2HG  GLU A  28      -0.781  13.507   3.515  1.00  1.12           H  
ATOM    408  N   PRO A  29       0.170   8.907   5.653  1.00  1.11           N  
ATOM    409  CA  PRO A  29       0.745   7.670   6.195  1.00  1.11           C  
ATOM    410  C   PRO A  29       2.083   7.257   5.578  1.00  1.11           C  
ATOM    411  O   PRO A  29       2.460   7.718   4.510  1.00  1.11           O  
ATOM    412  CB  PRO A  29      -0.330   6.631   5.852  1.00  1.11           C  
ATOM    413  CG  PRO A  29      -0.977   7.148   4.600  1.00  1.11           C  
ATOM    414  CD  PRO A  29      -0.999   8.647   4.763  1.00  1.11           C  
ATOM    415  HA  PRO A  29       0.843   7.768   7.280  1.00  1.11           H  
ATOM    416 1HB  PRO A  29       0.134   5.645   5.711  1.00  1.11           H  
ATOM    417 2HB  PRO A  29      -1.037   6.534   6.693  1.00  1.11           H  
ATOM    418 1HG  PRO A  29      -0.387   6.829   3.721  1.00  1.11           H  
ATOM    419 2HG  PRO A  29      -1.981   6.716   4.480  1.00  1.11           H  
ATOM    420 1HD  PRO A  29      -0.872   9.097   3.788  1.00  1.11           H  
ATOM    421 2HD  PRO A  29      -1.944   8.938   5.248  1.00  1.11           H  
ATOM    422  N   GLY A  30       2.788   6.359   6.266  1.00  1.07           N  
ATOM    423  CA  GLY A  30       4.024   5.793   5.723  1.00  1.07           C  
ATOM    424  C   GLY A  30       5.190   6.758   5.846  1.00  1.07           C  
ATOM    425  O   GLY A  30       5.101   7.772   6.546  1.00  1.07           O  
ATOM    426  H   GLY A  30       2.449   6.030   7.158  1.00  1.07           H  
ATOM    427 1HA  GLY A  30       4.260   4.865   6.248  1.00  1.07           H  
ATOM    428 2HA  GLY A  30       3.881   5.533   4.675  1.00  1.07           H  
ATOM    429  N   ALA A  31       6.307   6.425   5.202  1.00  1.01           N  
ATOM    430  CA  ALA A  31       7.492   7.285   5.258  1.00  1.01           C  
ATOM    431  C   ALA A  31       7.460   8.402   4.205  1.00  1.01           C  
ATOM    432  O   ALA A  31       8.008   9.482   4.431  1.00  1.01           O  
ATOM    433  CB  ALA A  31       8.754   6.465   5.072  1.00  1.01           C  
ATOM    434  H   ALA A  31       6.322   5.549   4.683  1.00  1.01           H  
ATOM    435  HA  ALA A  31       7.517   7.750   6.243  1.00  1.01           H  
ATOM    436 1HB  ALA A  31       9.618   7.108   5.162  1.00  1.01           H  
ATOM    437 2HB  ALA A  31       8.801   5.689   5.837  1.00  1.01           H  
ATOM    438 3HB  ALA A  31       8.734   6.010   4.087  1.00  1.01           H  
ATOM    439  N   LEU A  32       6.853   8.132   3.045  1.00  0.96           N  
ATOM    440  CA  LEU A  32       6.820   9.084   1.935  1.00  0.96           C  
ATOM    441  C   LEU A  32       5.469   9.789   1.760  1.00  0.96           C  
ATOM    442  O   LEU A  32       5.329  10.693   0.931  1.00  0.96           O  
ATOM    443  CB  LEU A  32       7.156   8.336   0.651  1.00  0.96           C  
ATOM    444  CG  LEU A  32       8.495   7.682   0.612  1.00  0.96           C  
ATOM    445  CD1 LEU A  32       8.612   6.873  -0.633  1.00  0.96           C  
ATOM    446  CD2 LEU A  32       9.526   8.741   0.611  1.00  0.96           C  
ATOM    447  H   LEU A  32       6.391   7.234   2.895  1.00  0.96           H  
ATOM    448  HA  LEU A  32       7.579   9.845   2.115  1.00  0.96           H  
ATOM    449 1HB  LEU A  32       6.395   7.578   0.474  1.00  0.96           H  
ATOM    450 2HB  LEU A  32       7.152   9.047  -0.164  1.00  0.96           H  
ATOM    451  HG  LEU A  32       8.621   7.028   1.476  1.00  0.96           H  
ATOM    452 1HD1 LEU A  32       9.601   6.412  -0.661  1.00  0.96           H  
ATOM    453 2HD1 LEU A  32       7.843   6.107  -0.631  1.00  0.96           H  
ATOM    454 3HD1 LEU A  32       8.485   7.517  -1.505  1.00  0.96           H  
ATOM    455 1HD2 LEU A  32      10.513   8.293   0.563  1.00  0.96           H  
ATOM    456 2HD2 LEU A  32       9.371   9.354  -0.263  1.00  0.96           H  
ATOM    457 3HD2 LEU A  32       9.437   9.355   1.509  1.00  0.96           H  
ATOM    458  N   GLY A  33       4.461   9.369   2.507  1.00  0.92           N  
ATOM    459  CA  GLY A  33       3.127   9.931   2.331  1.00  0.92           C  
ATOM    460  C   GLY A  33       2.469   9.392   1.061  1.00  0.92           C  
ATOM    461  O   GLY A  33       2.735   8.266   0.643  1.00  0.92           O  
ATOM    462  H   GLY A  33       4.604   8.641   3.196  1.00  0.92           H  
ATOM    463 1HA  GLY A  33       2.519   9.685   3.195  1.00  0.92           H  
ATOM    464 2HA  GLY A  33       3.185  11.018   2.283  1.00  0.92           H  
ATOM    465  N   LEU A  34       1.556  10.164   0.481  1.00  0.88           N  
ATOM    466  CA  LEU A  34       0.819   9.739  -0.707  1.00  0.88           C  
ATOM    467  C   LEU A  34       1.321  10.488  -1.935  1.00  0.88           C  
ATOM    468  O   LEU A  34       1.531   9.903  -3.007  1.00  0.88           O  
ATOM    469  CB  LEU A  34      -0.666  10.013  -0.504  1.00  0.88           C  
ATOM    470  CG  LEU A  34      -1.244   9.289   0.713  1.00  0.88           C  
ATOM    471  CD1 LEU A  34      -2.689   9.668   0.897  1.00  0.88           C  
ATOM    472  CD2 LEU A  34      -1.072   7.797   0.547  1.00  0.88           C  
ATOM    473  H   LEU A  34       1.370  11.077   0.874  1.00  0.88           H  
ATOM    474  HA  LEU A  34       0.977   8.672  -0.860  1.00  0.88           H  
ATOM    475 1HB  LEU A  34      -0.821  11.082  -0.381  1.00  0.88           H  
ATOM    476 2HB  LEU A  34      -1.208   9.682  -1.387  1.00  0.88           H  
ATOM    477  HG  LEU A  34      -0.708   9.610   1.591  1.00  0.88           H  
ATOM    478 1HD1 LEU A  34      -3.085   9.167   1.781  1.00  0.88           H  
ATOM    479 2HD1 LEU A  34      -2.764  10.749   1.027  1.00  0.88           H  
ATOM    480 3HD1 LEU A  34      -3.259   9.364   0.021  1.00  0.88           H  
ATOM    481 1HD2 LEU A  34      -1.463   7.282   1.424  1.00  0.88           H  
ATOM    482 2HD2 LEU A  34      -1.610   7.463  -0.341  1.00  0.88           H  
ATOM    483 3HD2 LEU A  34      -0.012   7.568   0.437  1.00  0.88           H  
ATOM    484  N   LEU A  35       1.572  11.785  -1.766  1.00  0.86           N  
ATOM    485  CA  LEU A  35       2.004  12.573  -2.913  1.00  0.86           C  
ATOM    486  C   LEU A  35       3.494  12.317  -3.211  1.00  0.86           C  
ATOM    487  O   LEU A  35       3.975  12.526  -4.329  1.00  0.86           O  
ATOM    488  CB  LEU A  35       1.708  14.048  -2.675  1.00  0.86           C  
ATOM    489  CG  LEU A  35       0.204  14.436  -2.528  1.00  0.86           C  
ATOM    490  CD1 LEU A  35       0.058  15.930  -2.222  1.00  0.86           C  
ATOM    491  CD2 LEU A  35      -0.501  14.109  -3.777  1.00  0.86           C  
ATOM    492  H   LEU A  35       1.403  12.225  -0.850  1.00  0.86           H  
ATOM    493  HA  LEU A  35       1.432  12.253  -3.776  1.00  0.86           H  
ATOM    494 1HB  LEU A  35       2.226  14.375  -1.780  1.00  0.86           H  
ATOM    495 2HB  LEU A  35       2.061  14.581  -3.533  1.00  0.86           H  
ATOM    496  HG  LEU A  35      -0.234  13.878  -1.693  1.00  0.86           H  
ATOM    497 1HD1 LEU A  35      -1.001  16.177  -2.113  1.00  0.86           H  
ATOM    498 2HD1 LEU A  35       0.578  16.156  -1.291  1.00  0.86           H  
ATOM    499 3HD1 LEU A  35       0.478  16.510  -3.034  1.00  0.86           H  
ATOM    500 1HD2 LEU A  35      -1.555  14.376  -3.686  1.00  0.86           H  
ATOM    501 2HD2 LEU A  35      -0.042  14.672  -4.582  1.00  0.86           H  
ATOM    502 3HD2 LEU A  35      -0.412  13.048  -3.959  1.00  0.86           H  
ATOM    503  N   GLY A  36       4.220  11.846  -2.200  1.00  0.85           N  
ATOM    504  CA  GLY A  36       5.631  11.503  -2.313  1.00  0.85           C  
ATOM    505  C   GLY A  36       5.816  10.437  -3.392  1.00  0.85           C  
ATOM    506  O   GLY A  36       6.487  10.692  -4.393  1.00  0.85           O  
ATOM    507  H   GLY A  36       3.765  11.706  -1.307  1.00  0.85           H  
ATOM    508 1HA  GLY A  36       6.198  12.394  -2.582  1.00  0.85           H  
ATOM    509 2HA  GLY A  36       6.022  11.163  -1.357  1.00  0.85           H  
ATOM    510  N   PRO A  37       5.257   9.222  -3.210  1.00  0.84           N  
ATOM    511  CA  PRO A  37       5.253   8.142  -4.167  1.00  0.84           C  
ATOM    512  C   PRO A  37       4.796   8.579  -5.553  1.00  0.84           C  
ATOM    513  O   PRO A  37       5.346   8.097  -6.532  1.00  0.84           O  
ATOM    514  CB  PRO A  37       4.278   7.150  -3.543  1.00  0.84           C  
ATOM    515  CG  PRO A  37       4.437   7.387  -2.071  1.00  0.84           C  
ATOM    516  CD  PRO A  37       4.599   8.873  -1.950  1.00  0.84           C  
ATOM    517  HA  PRO A  37       6.257   7.703  -4.203  1.00  0.84           H  
ATOM    518 1HB  PRO A  37       3.254   7.353  -3.898  1.00  0.84           H  
ATOM    519 2HB  PRO A  37       4.529   6.122  -3.843  1.00  0.84           H  
ATOM    520 1HG  PRO A  37       3.542   7.034  -1.541  1.00  0.84           H  
ATOM    521 2HG  PRO A  37       5.285   6.823  -1.669  1.00  0.84           H  
ATOM    522 1HD  PRO A  37       3.646   9.297  -1.885  1.00  0.84           H  
ATOM    523 2HD  PRO A  37       5.182   9.115  -1.106  1.00  0.84           H  
ATOM    524  N   LEU A  38       3.853   9.533  -5.674  1.00  0.83           N  
ATOM    525  CA  LEU A  38       3.477   9.917  -7.042  1.00  0.83           C  
ATOM    526  C   LEU A  38       4.663  10.537  -7.766  1.00  0.83           C  
ATOM    527  O   LEU A  38       4.928  10.238  -8.941  1.00  0.83           O  
ATOM    528  CB  LEU A  38       2.380  10.967  -7.043  1.00  0.83           C  
ATOM    529  CG  LEU A  38       1.045  10.533  -6.526  1.00  0.83           C  
ATOM    530  CD1 LEU A  38       0.154  11.748  -6.485  1.00  0.83           C  
ATOM    531  CD2 LEU A  38       0.474   9.433  -7.395  1.00  0.83           C  
ATOM    532  H   LEU A  38       3.359   9.920  -4.866  1.00  0.83           H  
ATOM    533  HA  LEU A  38       3.152   9.030  -7.581  1.00  0.83           H  
ATOM    534 1HB  LEU A  38       2.708  11.808  -6.436  1.00  0.83           H  
ATOM    535 2HB  LEU A  38       2.244  11.325  -8.063  1.00  0.83           H  
ATOM    536  HG  LEU A  38       1.159  10.166  -5.505  1.00  0.83           H  
ATOM    537 1HD1 LEU A  38      -0.820  11.476  -6.080  1.00  0.83           H  
ATOM    538 2HD1 LEU A  38       0.614  12.498  -5.874  1.00  0.83           H  
ATOM    539 3HD1 LEU A  38       0.032  12.134  -7.466  1.00  0.83           H  
ATOM    540 1HD2 LEU A  38      -0.497   9.130  -7.003  1.00  0.83           H  
ATOM    541 2HD2 LEU A  38       0.354   9.793  -8.414  1.00  0.83           H  
ATOM    542 3HD2 LEU A  38       1.152   8.577  -7.390  1.00  0.83           H  
ATOM    543  N   ILE A  39       5.420  11.364  -7.044  1.00  0.83           N  
ATOM    544  CA  ILE A  39       6.573  11.968  -7.677  1.00  0.83           C  
ATOM    545  C   ILE A  39       7.585  10.878  -7.979  1.00  0.83           C  
ATOM    546  O   ILE A  39       8.165  10.818  -9.069  1.00  0.83           O  
ATOM    547  CB  ILE A  39       7.274  13.043  -6.814  1.00  0.83           C  
ATOM    548  CG1 ILE A  39       6.424  14.258  -6.629  1.00  0.83           C  
ATOM    549  CG2 ILE A  39       8.549  13.442  -7.457  1.00  0.83           C  
ATOM    550  CD1 ILE A  39       7.005  15.226  -5.622  1.00  0.83           C  
ATOM    551  H   ILE A  39       5.168  11.587  -6.075  1.00  0.83           H  
ATOM    552  HA  ILE A  39       6.246  12.423  -8.601  1.00  0.83           H  
ATOM    553  HB  ILE A  39       7.475  12.626  -5.828  1.00  0.83           H  
ATOM    554 1HG1 ILE A  39       6.322  14.756  -7.568  1.00  0.83           H  
ATOM    555 2HG1 ILE A  39       5.433  13.949  -6.294  1.00  0.83           H  
ATOM    556 1HG2 ILE A  39       9.054  14.169  -6.833  1.00  0.83           H  
ATOM    557 2HG2 ILE A  39       9.140  12.572  -7.554  1.00  0.83           H  
ATOM    558 3HG2 ILE A  39       8.371  13.870  -8.427  1.00  0.83           H  
ATOM    559 1HD1 ILE A  39       6.362  16.099  -5.535  1.00  0.83           H  
ATOM    560 2HD1 ILE A  39       7.092  14.730  -4.654  1.00  0.83           H  
ATOM    561 3HD1 ILE A  39       7.989  15.546  -5.959  1.00  0.83           H  
ATOM    562  N   ALA A  40       7.789  10.001  -7.003  1.00  0.83           N  
ATOM    563  CA  ALA A  40       8.774   8.950  -7.149  1.00  0.83           C  
ATOM    564  C   ALA A  40       8.518   8.036  -8.332  1.00  0.83           C  
ATOM    565  O   ALA A  40       9.445   7.720  -9.082  1.00  0.83           O  
ATOM    566  CB  ALA A  40       8.797   8.112  -5.896  1.00  0.83           C  
ATOM    567  H   ALA A  40       7.262  10.097  -6.132  1.00  0.83           H  
ATOM    568  HA  ALA A  40       9.731   9.423  -7.298  1.00  0.83           H  
ATOM    569 1HB  ALA A  40       9.540   7.337  -5.974  1.00  0.83           H  
ATOM    570 2HB  ALA A  40       9.010   8.744  -5.034  1.00  0.83           H  
ATOM    571 3HB  ALA A  40       7.835   7.650  -5.777  1.00  0.83           H  
ATOM    572  N   GLU A  41       7.266   7.647  -8.554  1.00  0.83           N  
ATOM    573  CA  GLU A  41       6.996   6.747  -9.661  1.00  0.83           C  
ATOM    574  C   GLU A  41       7.346   7.398 -10.983  1.00  0.83           C  
ATOM    575  O   GLU A  41       7.913   6.753 -11.866  1.00  0.83           O  
ATOM    576  CB  GLU A  41       5.532   6.311  -9.663  1.00  0.83           C  
ATOM    577  CG  GLU A  41       5.150   5.342  -8.531  1.00  0.83           C  
ATOM    578  CD  GLU A  41       3.676   4.955  -8.518  1.00  0.83           C  
ATOM    579  OE1 GLU A  41       2.924   5.485  -9.304  1.00  0.83           O  
ATOM    580  OE2 GLU A  41       3.312   4.123  -7.716  1.00  0.83           O  
ATOM    581  H   GLU A  41       6.519   7.937  -7.927  1.00  0.83           H  
ATOM    582  HA  GLU A  41       7.619   5.862  -9.543  1.00  0.83           H  
ATOM    583 1HB  GLU A  41       4.899   7.199  -9.559  1.00  0.83           H  
ATOM    584 2HB  GLU A  41       5.288   5.845 -10.616  1.00  0.83           H  
ATOM    585 1HG  GLU A  41       5.747   4.439  -8.635  1.00  0.83           H  
ATOM    586 2HG  GLU A  41       5.407   5.798  -7.578  1.00  0.83           H  
ATOM    587  N   ALA A  42       7.034   8.684 -11.118  1.00  0.84           N  
ATOM    588  CA  ALA A  42       7.340   9.396 -12.347  1.00  0.84           C  
ATOM    589  C   ALA A  42       8.840   9.438 -12.623  1.00  0.84           C  
ATOM    590  O   ALA A  42       9.285   9.298 -13.766  1.00  0.84           O  
ATOM    591  CB  ALA A  42       6.817  10.789 -12.237  1.00  0.84           C  
ATOM    592  H   ALA A  42       6.552   9.173 -10.356  1.00  0.84           H  
ATOM    593  HA  ALA A  42       6.853   8.878 -13.174  1.00  0.84           H  
ATOM    594 1HB  ALA A  42       7.021  11.338 -13.154  1.00  0.84           H  
ATOM    595 2HB  ALA A  42       5.742  10.773 -12.051  1.00  0.84           H  
ATOM    596 3HB  ALA A  42       7.319  11.241 -11.407  1.00  0.84           H  
ATOM    597  N   LEU A  43       9.622   9.618 -11.564  1.00  0.85           N  
ATOM    598  CA  LEU A  43      11.073   9.684 -11.677  1.00  0.85           C  
ATOM    599  C   LEU A  43      11.622   8.337 -12.109  1.00  0.85           C  
ATOM    600  O   LEU A  43      12.552   8.252 -12.919  1.00  0.85           O  
ATOM    601  CB  LEU A  43      11.607  10.139 -10.346  1.00  0.85           C  
ATOM    602  CG  LEU A  43      11.203  11.560 -10.056  1.00  0.85           C  
ATOM    603  CD1 LEU A  43      11.483  11.831  -8.663  1.00  0.85           C  
ATOM    604  CD2 LEU A  43      11.951  12.498 -11.003  1.00  0.85           C  
ATOM    605  H   LEU A  43       9.185   9.747 -10.646  1.00  0.85           H  
ATOM    606  HA  LEU A  43      11.327  10.426 -12.433  1.00  0.85           H  
ATOM    607 1HB  LEU A  43      11.195   9.513  -9.568  1.00  0.85           H  
ATOM    608 2HB  LEU A  43      12.691  10.063 -10.337  1.00  0.85           H  
ATOM    609  HG  LEU A  43      10.138  11.693 -10.217  1.00  0.85           H  
ATOM    610 1HD1 LEU A  43      11.213  12.837  -8.435  1.00  0.85           H  
ATOM    611 2HD1 LEU A  43      10.920  11.154  -8.052  1.00  0.85           H  
ATOM    612 3HD1 LEU A  43      12.471  11.685  -8.483  1.00  0.85           H  
ATOM    613 1HD2 LEU A  43      11.668  13.514 -10.799  1.00  0.85           H  
ATOM    614 2HD2 LEU A  43      13.008  12.394 -10.874  1.00  0.85           H  
ATOM    615 3HD2 LEU A  43      11.694  12.255 -12.036  1.00  0.85           H  
ATOM    616  N   VAL A  44      11.007   7.270 -11.613  1.00  0.86           N  
ATOM    617  CA  VAL A  44      11.403   5.944 -12.037  1.00  0.86           C  
ATOM    618  C   VAL A  44      11.101   5.778 -13.517  1.00  0.86           C  
ATOM    619  O   VAL A  44      11.933   5.300 -14.277  1.00  0.86           O  
ATOM    620  CB  VAL A  44      10.684   4.861 -11.237  1.00  0.86           C  
ATOM    621  CG1 VAL A  44      10.958   3.515 -11.837  1.00  0.86           C  
ATOM    622  CG2 VAL A  44      11.167   4.893  -9.867  1.00  0.86           C  
ATOM    623  H   VAL A  44      10.262   7.388 -10.922  1.00  0.86           H  
ATOM    624  HA  VAL A  44      12.478   5.835 -11.879  1.00  0.86           H  
ATOM    625  HB  VAL A  44       9.612   5.035 -11.265  1.00  0.86           H  
ATOM    626 1HG1 VAL A  44      10.447   2.744 -11.262  1.00  0.86           H  
ATOM    627 2HG1 VAL A  44      10.605   3.495 -12.867  1.00  0.86           H  
ATOM    628 3HG1 VAL A  44      12.009   3.347 -11.811  1.00  0.86           H  
ATOM    629 1HG2 VAL A  44      10.664   4.129  -9.278  1.00  0.86           H  
ATOM    630 2HG2 VAL A  44      12.245   4.715  -9.862  1.00  0.86           H  
ATOM    631 3HG2 VAL A  44      10.954   5.862  -9.460  1.00  0.86           H  
ATOM    632  N   GLU A  45       9.932   6.220 -13.969  1.00  0.88           N  
ATOM    633  CA  GLU A  45       9.662   6.094 -15.395  1.00  0.88           C  
ATOM    634  C   GLU A  45      10.680   6.890 -16.237  1.00  0.88           C  
ATOM    635  O   GLU A  45      11.129   6.420 -17.285  1.00  0.88           O  
ATOM    636  CB  GLU A  45       8.236   6.566 -15.725  1.00  0.88           C  
ATOM    637  CG  GLU A  45       7.113   5.649 -15.226  1.00  0.88           C  
ATOM    638  CD  GLU A  45       5.716   6.156 -15.578  1.00  0.88           C  
ATOM    639  OE1 GLU A  45       5.601   7.249 -16.087  1.00  0.88           O  
ATOM    640  OE2 GLU A  45       4.769   5.435 -15.347  1.00  0.88           O  
ATOM    641  H   GLU A  45       9.241   6.608 -13.324  1.00  0.88           H  
ATOM    642  HA  GLU A  45       9.749   5.042 -15.666  1.00  0.88           H  
ATOM    643 1HB  GLU A  45       8.074   7.548 -15.286  1.00  0.88           H  
ATOM    644 2HB  GLU A  45       8.132   6.672 -16.804  1.00  0.88           H  
ATOM    645 1HG  GLU A  45       7.249   4.657 -15.654  1.00  0.88           H  
ATOM    646 2HG  GLU A  45       7.199   5.561 -14.142  1.00  0.88           H  
ATOM    647  N   ALA A  46      11.060   8.085 -15.768  1.00  0.91           N  
ATOM    648  CA  ALA A  46      12.020   8.944 -16.470  1.00  0.91           C  
ATOM    649  C   ALA A  46      13.445   8.383 -16.581  1.00  0.91           C  
ATOM    650  O   ALA A  46      14.093   8.533 -17.620  1.00  0.91           O  
ATOM    651  CB  ALA A  46      12.115  10.282 -15.761  1.00  0.91           C  
ATOM    652  H   ALA A  46      10.629   8.426 -14.908  1.00  0.91           H  
ATOM    653  HA  ALA A  46      11.639   9.094 -17.478  1.00  0.91           H  
ATOM    654 1HB  ALA A  46      12.789  10.939 -16.304  1.00  0.91           H  
ATOM    655 2HB  ALA A  46      11.127  10.737 -15.702  1.00  0.91           H  
ATOM    656 3HB  ALA A  46      12.498  10.129 -14.756  1.00  0.91           H  
ATOM    657  N   PHE A  47      13.940   7.769 -15.507  1.00  0.94           N  
ATOM    658  CA  PHE A  47      15.326   7.290 -15.455  1.00  0.94           C  
ATOM    659  C   PHE A  47      15.531   5.765 -15.317  1.00  0.94           C  
ATOM    660  O   PHE A  47      16.638   5.258 -15.522  1.00  0.94           O  
ATOM    661  CB  PHE A  47      15.998   7.964 -14.286  1.00  0.94           C  
ATOM    662  CG  PHE A  47      16.096   9.476 -14.320  1.00  0.94           C  
ATOM    663  CD1 PHE A  47      15.293  10.268 -13.487  1.00  0.94           C  
ATOM    664  CD2 PHE A  47      17.009  10.108 -15.148  1.00  0.94           C  
ATOM    665  CE1 PHE A  47      15.424  11.643 -13.487  1.00  0.94           C  
ATOM    666  CE2 PHE A  47      17.136  11.482 -15.148  1.00  0.94           C  
ATOM    667  CZ  PHE A  47      16.357  12.244 -14.319  1.00  0.94           C  
ATOM    668  H   PHE A  47      13.354   7.689 -14.675  1.00  0.94           H  
ATOM    669  HA  PHE A  47      15.819   7.606 -16.374  1.00  0.94           H  
ATOM    670 1HB  PHE A  47      15.379   7.730 -13.466  1.00  0.94           H  
ATOM    671 2HB  PHE A  47      16.983   7.540 -14.105  1.00  0.94           H  
ATOM    672  HD1 PHE A  47      14.570   9.789 -12.827  1.00  0.94           H  
ATOM    673  HD2 PHE A  47      17.646   9.505 -15.799  1.00  0.94           H  
ATOM    674  HE1 PHE A  47      14.800  12.253 -12.830  1.00  0.94           H  
ATOM    675  HE2 PHE A  47      17.870  11.960 -15.797  1.00  0.94           H  
ATOM    676  HZ  PHE A  47      16.480  13.323 -14.326  1.00  0.94           H  
ATOM    677  N   GLY A  48      14.481   5.057 -14.934  1.00  0.97           N  
ATOM    678  CA  GLY A  48      14.453   3.621 -14.664  1.00  0.97           C  
ATOM    679  C   GLY A  48      14.741   3.318 -13.182  1.00  0.97           C  
ATOM    680  O   GLY A  48      15.537   4.023 -12.558  1.00  0.97           O  
ATOM    681  H   GLY A  48      13.602   5.535 -14.804  1.00  0.97           H  
ATOM    682 1HA  GLY A  48      13.467   3.258 -14.950  1.00  0.97           H  
ATOM    683 2HA  GLY A  48      15.181   3.120 -15.300  1.00  0.97           H  
ATOM    684  N   PRO A  49      14.244   2.176 -12.656  1.00  0.98           N  
ATOM    685  CA  PRO A  49      14.364   1.702 -11.273  1.00  0.98           C  
ATOM    686  C   PRO A  49      15.791   1.360 -10.880  1.00  0.98           C  
ATOM    687  O   PRO A  49      16.119   1.282  -9.699  1.00  0.98           O  
ATOM    688  CB  PRO A  49      13.484   0.453 -11.268  1.00  0.98           C  
ATOM    689  CG  PRO A  49      13.469  -0.015 -12.709  1.00  0.98           C  
ATOM    690  CD  PRO A  49      13.508   1.247 -13.535  1.00  0.98           C  
ATOM    691  HA  PRO A  49      13.959   2.467 -10.593  1.00  0.98           H  
ATOM    692 1HB  PRO A  49      13.915  -0.298 -10.589  1.00  0.98           H  
ATOM    693 2HB  PRO A  49      12.483   0.699 -10.883  1.00  0.98           H  
ATOM    694 1HG  PRO A  49      14.341  -0.674 -12.896  1.00  0.98           H  
ATOM    695 2HG  PRO A  49      12.571  -0.621 -12.901  1.00  0.98           H  
ATOM    696 1HD  PRO A  49      14.062   1.052 -14.466  1.00  0.98           H  
ATOM    697 2HD  PRO A  49      12.483   1.605 -13.719  1.00  0.98           H  
ATOM    698  N   ASP A  50      16.639   1.161 -11.879  1.00  0.97           N  
ATOM    699  CA  ASP A  50      18.037   0.864 -11.650  1.00  0.97           C  
ATOM    700  C   ASP A  50      18.828   2.143 -11.495  1.00  0.97           C  
ATOM    701  O   ASP A  50      19.920   2.141 -10.928  1.00  0.97           O  
ATOM    702  CB  ASP A  50      18.615   0.022 -12.778  1.00  0.97           C  
ATOM    703  CG  ASP A  50      18.028  -1.374 -12.814  1.00  0.97           C  
ATOM    704  OD1 ASP A  50      18.277  -2.124 -11.871  1.00  0.97           O  
ATOM    705  OD2 ASP A  50      17.338  -1.694 -13.752  1.00  0.97           O  
ATOM    706  H   ASP A  50      16.312   1.218 -12.830  1.00  0.97           H  
ATOM    707  HA  ASP A  50      18.123   0.300 -10.723  1.00  0.97           H  
ATOM    708 1HB  ASP A  50      18.416   0.512 -13.732  1.00  0.97           H  
ATOM    709 2HB  ASP A  50      19.698  -0.047 -12.667  1.00  0.97           H  
ATOM    710  N   GLY A  51      18.317   3.223 -12.079  1.00  0.94           N  
ATOM    711  CA  GLY A  51      19.001   4.490 -12.039  1.00  0.94           C  
ATOM    712  C   GLY A  51      18.551   5.308 -10.840  1.00  0.94           C  
ATOM    713  O   GLY A  51      19.353   6.066 -10.284  1.00  0.94           O  
ATOM    714  H   GLY A  51      17.396   3.199 -12.503  1.00  0.94           H  
ATOM    715 1HA  GLY A  51      20.077   4.329 -12.003  1.00  0.94           H  
ATOM    716 2HA  GLY A  51      18.784   5.040 -12.956  1.00  0.94           H  
ATOM    717  N   VAL A  52      17.294   5.106 -10.392  1.00  0.91           N  
ATOM    718  CA  VAL A  52      16.767   5.923  -9.296  1.00  0.91           C  
ATOM    719  C   VAL A  52      16.351   5.210  -8.012  1.00  0.91           C  
ATOM    720  O   VAL A  52      15.495   4.323  -8.020  1.00  0.91           O  
ATOM    721  CB  VAL A  52      15.515   6.670  -9.757  1.00  0.91           C  
ATOM    722  CG1 VAL A  52      15.029   7.464  -8.694  1.00  0.91           C  
ATOM    723  CG2 VAL A  52      15.823   7.495 -10.887  1.00  0.91           C  
ATOM    724  H   VAL A  52      16.685   4.457 -10.892  1.00  0.91           H  
ATOM    725  HA  VAL A  52      17.527   6.654  -9.041  1.00  0.91           H  
ATOM    726  HB  VAL A  52      14.740   5.950 -10.037  1.00  0.91           H  
ATOM    727 1HG1 VAL A  52      14.154   8.006  -9.030  1.00  0.91           H  
ATOM    728 2HG1 VAL A  52      14.783   6.852  -7.849  1.00  0.91           H  
ATOM    729 3HG1 VAL A  52      15.823   8.144  -8.429  1.00  0.91           H  
ATOM    730 1HG2 VAL A  52      14.919   8.011 -11.207  1.00  0.91           H  
ATOM    731 2HG2 VAL A  52      16.568   8.208 -10.632  1.00  0.91           H  
ATOM    732 3HG2 VAL A  52      16.187   6.843 -11.669  1.00  0.91           H  
ATOM    733  N   TRP A  53      16.905   5.683  -6.900  1.00  0.88           N  
ATOM    734  CA  TRP A  53      16.528   5.202  -5.573  1.00  0.88           C  
ATOM    735  C   TRP A  53      15.740   6.238  -4.826  1.00  0.88           C  
ATOM    736  O   TRP A  53      15.937   7.440  -5.035  1.00  0.88           O  
ATOM    737  CB  TRP A  53      17.720   4.875  -4.706  1.00  0.88           C  
ATOM    738  CG  TRP A  53      18.413   3.674  -5.039  1.00  0.88           C  
ATOM    739  CD1 TRP A  53      18.042   2.684  -5.897  1.00  0.88           C  
ATOM    740  CD2 TRP A  53      19.661   3.295  -4.496  1.00  0.88           C  
ATOM    741  NE1 TRP A  53      18.994   1.711  -5.917  1.00  0.88           N  
ATOM    742  CE2 TRP A  53      20.001   2.071  -5.066  1.00  0.88           C  
ATOM    743  CE3 TRP A  53      20.510   3.887  -3.591  1.00  0.88           C  
ATOM    744  CZ2 TRP A  53      21.168   1.434  -4.751  1.00  0.88           C  
ATOM    745  CZ3 TRP A  53      21.665   3.254  -3.273  1.00  0.88           C  
ATOM    746  CH2 TRP A  53      21.991   2.065  -3.833  1.00  0.88           C  
ATOM    747  H   TRP A  53      17.609   6.419  -6.992  1.00  0.88           H  
ATOM    748  HA  TRP A  53      15.907   4.312  -5.679  1.00  0.88           H  
ATOM    749 1HB  TRP A  53      18.412   5.675  -4.799  1.00  0.88           H  
ATOM    750 2HB  TRP A  53      17.428   4.844  -3.665  1.00  0.88           H  
ATOM    751  HD1 TRP A  53      17.117   2.671  -6.479  1.00  0.88           H  
ATOM    752  HE1 TRP A  53      18.954   0.873  -6.472  1.00  0.88           H  
ATOM    753  HE3 TRP A  53      20.252   4.839  -3.141  1.00  0.88           H  
ATOM    754  HZ2 TRP A  53      21.454   0.472  -5.180  1.00  0.88           H  
ATOM    755  HZ3 TRP A  53      22.322   3.719  -2.555  1.00  0.88           H  
ATOM    756  HH2 TRP A  53      22.919   1.596  -3.543  1.00  0.88           H  
ATOM    757  N   PHE A  54      14.906   5.762  -3.908  1.00  0.87           N  
ATOM    758  CA  PHE A  54      14.149   6.649  -3.044  1.00  0.87           C  
ATOM    759  C   PHE A  54      14.405   6.427  -1.562  1.00  0.87           C  
ATOM    760  O   PHE A  54      14.803   5.339  -1.112  1.00  0.87           O  
ATOM    761  CB  PHE A  54      12.674   6.498  -3.333  1.00  0.87           C  
ATOM    762  CG  PHE A  54      12.427   6.846  -4.688  1.00  0.87           C  
ATOM    763  CD1 PHE A  54      12.453   5.875  -5.629  1.00  0.87           C  
ATOM    764  CD2 PHE A  54      12.245   8.141  -5.057  1.00  0.87           C  
ATOM    765  CE1 PHE A  54      12.285   6.177  -6.910  1.00  0.87           C  
ATOM    766  CE2 PHE A  54      12.086   8.467  -6.368  1.00  0.87           C  
ATOM    767  CZ  PHE A  54      12.094   7.481  -7.300  1.00  0.87           C  
ATOM    768  H   PHE A  54      14.752   4.746  -3.846  1.00  0.87           H  
ATOM    769  HA  PHE A  54      14.433   7.672  -3.282  1.00  0.87           H  
ATOM    770 1HB  PHE A  54      12.363   5.460  -3.164  1.00  0.87           H  
ATOM    771 2HB  PHE A  54      12.087   7.145  -2.681  1.00  0.87           H  
ATOM    772  HD1 PHE A  54      12.627   4.832  -5.323  1.00  0.87           H  
ATOM    773  HD2 PHE A  54      12.246   8.916  -4.288  1.00  0.87           H  
ATOM    774  HE1 PHE A  54      12.325   5.385  -7.622  1.00  0.87           H  
ATOM    775  HE2 PHE A  54      11.955   9.502  -6.664  1.00  0.87           H  
ATOM    776  HZ  PHE A  54      11.964   7.721  -8.348  1.00  0.87           H  
ATOM    777  N   GLN A  55      14.191   7.484  -0.799  1.00  0.90           N  
ATOM    778  CA  GLN A  55      14.288   7.378   0.640  1.00  0.90           C  
ATOM    779  C   GLN A  55      13.361   8.333   1.387  1.00  0.90           C  
ATOM    780  O   GLN A  55      13.255   9.517   1.055  1.00  0.90           O  
ATOM    781  CB  GLN A  55      15.738   7.561   1.018  1.00  0.90           C  
ATOM    782  CG  GLN A  55      16.073   7.459   2.449  1.00  0.90           C  
ATOM    783  CD  GLN A  55      15.808   6.079   3.076  1.00  0.90           C  
ATOM    784  OE1 GLN A  55      16.223   5.001   2.593  1.00  0.90           O  
ATOM    785  NE2 GLN A  55      15.119   6.136   4.193  1.00  0.90           N  
ATOM    786  H   GLN A  55      13.974   8.377  -1.239  1.00  0.90           H  
ATOM    787  HA  GLN A  55      13.995   6.368   0.920  1.00  0.90           H  
ATOM    788 1HB  GLN A  55      16.318   6.842   0.485  1.00  0.90           H  
ATOM    789 2HB  GLN A  55      16.064   8.540   0.682  1.00  0.90           H  
ATOM    790 1HG  GLN A  55      17.130   7.664   2.542  1.00  0.90           H  
ATOM    791 2HG  GLN A  55      15.508   8.200   2.994  1.00  0.90           H  
ATOM    792 1HE2 GLN A  55      14.920   5.306   4.719  1.00  0.90           H  
ATOM    793 2HE2 GLN A  55      14.784   7.044   4.521  1.00  0.90           H  
ATOM    794  N   GLY A  56      12.655   7.795   2.371  1.00  0.95           N  
ATOM    795  CA  GLY A  56      11.775   8.582   3.221  1.00  0.95           C  
ATOM    796  C   GLY A  56      12.538   9.004   4.455  1.00  0.95           C  
ATOM    797  O   GLY A  56      13.736   8.735   4.568  1.00  0.95           O  
ATOM    798  H   GLY A  56      12.764   6.811   2.557  1.00  0.95           H  
ATOM    799 1HA  GLY A  56      11.438   9.468   2.688  1.00  0.95           H  
ATOM    800 2HA  GLY A  56      10.896   8.006   3.490  1.00  0.95           H  
ATOM    801  N   ILE A  57      11.856   9.595   5.424  1.00  1.03           N  
ATOM    802  CA  ILE A  57      12.586  10.075   6.591  1.00  1.03           C  
ATOM    803  C   ILE A  57      12.403   9.140   7.779  1.00  1.03           C  
ATOM    804  O   ILE A  57      13.369   8.593   8.311  1.00  1.03           O  
ATOM    805  CB  ILE A  57      12.116  11.506   6.905  1.00  1.03           C  
ATOM    806  CG1 ILE A  57      12.272  12.275   5.678  1.00  1.03           C  
ATOM    807  CG2 ILE A  57      12.919  12.143   8.014  1.00  1.03           C  
ATOM    808  CD1 ILE A  57      13.652  12.275   5.181  1.00  1.03           C  
ATOM    809  H   ILE A  57      10.865   9.766   5.315  1.00  1.03           H  
ATOM    810  HA  ILE A  57      13.648  10.113   6.354  1.00  1.03           H  
ATOM    811  HB  ILE A  57      11.062  11.498   7.176  1.00  1.03           H  
ATOM    812 1HG1 ILE A  57      11.634  11.846   4.908  1.00  1.03           H  
ATOM    813 2HG1 ILE A  57      11.957  13.292   5.864  1.00  1.03           H  
ATOM    814 1HG2 ILE A  57      12.566  13.159   8.187  1.00  1.03           H  
ATOM    815 2HG2 ILE A  57      12.794  11.559   8.921  1.00  1.03           H  
ATOM    816 3HG2 ILE A  57      13.964  12.172   7.731  1.00  1.03           H  
ATOM    817 1HD1 ILE A  57      13.684  12.839   4.260  1.00  1.03           H  
ATOM    818 2HD1 ILE A  57      14.289  12.715   5.928  1.00  1.03           H  
ATOM    819 3HD1 ILE A  57      13.993  11.273   4.980  1.00  1.03           H  
ATOM    820  N   GLY A  58      11.162   8.935   8.186  1.00  1.14           N  
ATOM    821  CA  GLY A  58      10.889   8.030   9.285  1.00  1.14           C  
ATOM    822  C   GLY A  58      11.691   8.437  10.505  1.00  1.14           C  
ATOM    823  O   GLY A  58      11.712   9.613  10.878  1.00  1.14           O  
ATOM    824  H   GLY A  58      10.400   9.410   7.728  1.00  1.14           H  
ATOM    825 1HA  GLY A  58       9.824   8.051   9.521  1.00  1.14           H  
ATOM    826 2HA  GLY A  58      11.140   7.010   8.996  1.00  1.14           H  
ATOM    827  N   GLY A  59      12.356   7.461  11.113  1.00  1.26           N  
ATOM    828  CA  GLY A  59      13.171   7.725  12.279  1.00  1.26           C  
ATOM    829  C   GLY A  59      12.311   8.347  13.353  1.00  1.26           C  
ATOM    830  O   GLY A  59      11.228   7.854  13.666  1.00  1.26           O  
ATOM    831  H   GLY A  59      12.300   6.523  10.746  1.00  1.26           H  
ATOM    832 1HA  GLY A  59      13.612   6.797  12.643  1.00  1.26           H  
ATOM    833 2HA  GLY A  59      13.986   8.397  12.015  1.00  1.26           H  
ATOM    834  N   SER A  60      12.790   9.458  13.878  1.00  1.41           N  
ATOM    835  CA  SER A  60      12.129  10.221  14.917  1.00  1.41           C  
ATOM    836  C   SER A  60      11.269  11.351  14.358  1.00  1.41           C  
ATOM    837  O   SER A  60      10.673  12.126  15.114  1.00  1.41           O  
ATOM    838  CB  SER A  60      13.161  10.808  15.828  1.00  1.41           C  
ATOM    839  OG  SER A  60      13.888   9.813  16.483  1.00  1.41           O  
ATOM    840  H   SER A  60      13.683   9.785  13.546  1.00  1.41           H  
ATOM    841  HA  SER A  60      11.487   9.546  15.484  1.00  1.41           H  
ATOM    842 1HB  SER A  60      13.833  11.422  15.245  1.00  1.41           H  
ATOM    843 2HB  SER A  60      12.678  11.452  16.561  1.00  1.41           H  
ATOM    844  HG  SER A  60      14.443  10.301  17.135  1.00  1.41           H  
ATOM    845  N   CYS A  61      11.202  11.478  13.037  1.00  1.56           N  
ATOM    846  CA  CYS A  61      10.493  12.607  12.451  1.00  1.56           C  
ATOM    847  C   CYS A  61       8.993  12.419  12.383  1.00  1.56           C  
ATOM    848  O   CYS A  61       8.413  12.256  11.307  1.00  1.56           O  
ATOM    849  CB  CYS A  61      10.971  12.875  11.038  1.00  1.56           C  
ATOM    850  SG  CYS A  61      10.129  14.246  10.280  1.00  1.56           S  
ATOM    851  H   CYS A  61      11.636  10.788  12.423  1.00  1.56           H  
ATOM    852  HA  CYS A  61      10.698  13.487  13.059  1.00  1.56           H  
ATOM    853 1HB  CYS A  61      12.043  13.088  11.040  1.00  1.56           H  
ATOM    854 2HB  CYS A  61      10.810  11.989  10.423  1.00  1.56           H  
ATOM    855  HG  CYS A  61       8.903  13.823  10.587  1.00  1.56           H  
ATOM    856  N   LYS A  62       8.360  12.467  13.539  1.00  1.69           N  
ATOM    857  CA  LYS A  62       6.917  12.335  13.618  1.00  1.69           C  
ATOM    858  C   LYS A  62       6.258  13.503  12.904  1.00  1.69           C  
ATOM    859  O   LYS A  62       6.575  14.664  13.175  1.00  1.69           O  
ATOM    860  CB  LYS A  62       6.445  12.269  15.067  1.00  1.69           C  
ATOM    861  CG  LYS A  62       4.939  12.045  15.234  1.00  1.69           C  
ATOM    862  CD  LYS A  62       4.549  11.911  16.708  1.00  1.69           C  
ATOM    863  CE  LYS A  62       3.047  11.706  16.871  1.00  1.69           C  
ATOM    864  NZ  LYS A  62       2.661  11.522  18.303  1.00  1.69           N  
ATOM    865  H   LYS A  62       8.936  12.579  14.373  1.00  1.69           H  
ATOM    866  HA  LYS A  62       6.622  11.415  13.110  1.00  1.69           H  
ATOM    867 1HB  LYS A  62       6.968  11.463  15.585  1.00  1.69           H  
ATOM    868 2HB  LYS A  62       6.698  13.202  15.574  1.00  1.69           H  
ATOM    869 1HG  LYS A  62       4.398  12.887  14.803  1.00  1.69           H  
ATOM    870 2HG  LYS A  62       4.645  11.142  14.704  1.00  1.69           H  
ATOM    871 1HD  LYS A  62       5.078  11.070  17.155  1.00  1.69           H  
ATOM    872 2HD  LYS A  62       4.832  12.826  17.237  1.00  1.69           H  
ATOM    873 1HE  LYS A  62       2.526  12.580  16.474  1.00  1.69           H  
ATOM    874 2HE  LYS A  62       2.741  10.824  16.306  1.00  1.69           H  
ATOM    875 1HZ  LYS A  62       1.661  11.392  18.367  1.00  1.69           H  
ATOM    876 2HZ  LYS A  62       3.128  10.708  18.674  1.00  1.69           H  
ATOM    877 3HZ  LYS A  62       2.927  12.336  18.845  1.00  1.69           H  
ATOM    878  N   GLY A  63       5.296  13.223  12.034  1.00  1.79           N  
ATOM    879  CA  GLY A  63       4.603  14.280  11.292  1.00  1.79           C  
ATOM    880  C   GLY A  63       3.544  14.997  12.135  1.00  1.79           C  
ATOM    881  O   GLY A  63       2.359  14.931  11.831  1.00  1.79           O  
ATOM    882  H   GLY A  63       5.060  12.257  11.861  1.00  1.79           H  
ATOM    883 1HA  GLY A  63       5.337  15.006  10.937  1.00  1.79           H  
ATOM    884 2HA  GLY A  63       4.136  13.848  10.407  1.00  1.79           H  
ATOM    885  N   GLU A  64       3.968  15.592  13.244  1.00  1.84           N  
ATOM    886  CA  GLU A  64       3.063  16.277  14.162  1.00  1.84           C  
ATOM    887  C   GLU A  64       3.010  17.801  13.882  1.00  1.84           C  
ATOM    888  O   GLU A  64       4.036  18.474  14.025  1.00  1.84           O  
ATOM    889  CB  GLU A  64       3.495  16.021  15.599  1.00  1.84           C  
ATOM    890  CG  GLU A  64       2.570  16.608  16.626  1.00  1.84           C  
ATOM    891  CD  GLU A  64       2.998  16.333  18.039  1.00  1.84           C  
ATOM    892  OE1 GLU A  64       4.056  15.783  18.221  1.00  1.84           O  
ATOM    893  OE2 GLU A  64       2.264  16.668  18.937  1.00  1.84           O  
ATOM    894  H   GLU A  64       4.972  15.568  13.417  1.00  1.84           H  
ATOM    895  HA  GLU A  64       2.088  15.818  14.059  1.00  1.84           H  
ATOM    896 1HB  GLU A  64       3.553  14.952  15.776  1.00  1.84           H  
ATOM    897 2HB  GLU A  64       4.492  16.435  15.759  1.00  1.84           H  
ATOM    898 1HG  GLU A  64       2.528  17.656  16.469  1.00  1.84           H  
ATOM    899 2HG  GLU A  64       1.570  16.206  16.468  1.00  1.84           H  
ATOM    900  N   PRO A  65       1.837  18.406  13.568  1.00  1.82           N  
ATOM    901  CA  PRO A  65       1.651  19.834  13.288  1.00  1.82           C  
ATOM    902  C   PRO A  65       2.107  20.749  14.421  1.00  1.82           C  
ATOM    903  O   PRO A  65       2.445  21.911  14.203  1.00  1.82           O  
ATOM    904  CB  PRO A  65       0.134  19.949  13.115  1.00  1.82           C  
ATOM    905  CG  PRO A  65      -0.314  18.579  12.692  1.00  1.82           C  
ATOM    906  CD  PRO A  65       0.595  17.617  13.434  1.00  1.82           C  
ATOM    907  HA  PRO A  65       2.175  20.085  12.353  1.00  1.82           H  
ATOM    908 1HB  PRO A  65      -0.326  20.276  14.061  1.00  1.82           H  
ATOM    909 2HB  PRO A  65      -0.099  20.719  12.365  1.00  1.82           H  
ATOM    910 1HG  PRO A  65      -1.375  18.434  12.939  1.00  1.82           H  
ATOM    911 2HG  PRO A  65      -0.230  18.481  11.601  1.00  1.82           H  
ATOM    912 1HD  PRO A  65       0.185  17.352  14.420  1.00  1.82           H  
ATOM    913 2HD  PRO A  65       0.731  16.753  12.785  1.00  1.82           H  
ATOM    914  N   ALA A  66       2.151  20.218  15.644  1.00  1.75           N  
ATOM    915  CA  ALA A  66       2.571  20.972  16.824  1.00  1.75           C  
ATOM    916  C   ALA A  66       3.992  21.484  16.663  1.00  1.75           C  
ATOM    917  O   ALA A  66       4.362  22.517  17.229  1.00  1.75           O  
ATOM    918  CB  ALA A  66       2.487  20.114  18.068  1.00  1.75           C  
ATOM    919  H   ALA A  66       1.872  19.258  15.776  1.00  1.75           H  
ATOM    920  HA  ALA A  66       1.905  21.827  16.930  1.00  1.75           H  
ATOM    921 1HB  ALA A  66       2.779  20.703  18.936  1.00  1.75           H  
ATOM    922 2HB  ALA A  66       1.469  19.753  18.203  1.00  1.75           H  
ATOM    923 3HB  ALA A  66       3.160  19.270  17.975  1.00  1.75           H  
ATOM    924  N   SER A  67       4.795  20.752  15.884  1.00  1.65           N  
ATOM    925  CA  SER A  67       6.191  21.085  15.658  1.00  1.65           C  
ATOM    926  C   SER A  67       6.348  22.417  14.932  1.00  1.65           C  
ATOM    927  O   SER A  67       7.402  23.042  14.999  1.00  1.65           O  
ATOM    928  CB  SER A  67       6.881  19.954  14.905  1.00  1.65           C  
ATOM    929  OG  SER A  67       6.363  19.790  13.618  1.00  1.65           O  
ATOM    930  H   SER A  67       4.423  19.931  15.406  1.00  1.65           H  
ATOM    931  HA  SER A  67       6.672  21.174  16.631  1.00  1.65           H  
ATOM    932 1HB  SER A  67       7.941  20.169  14.841  1.00  1.65           H  
ATOM    933 2HB  SER A  67       6.766  19.025  15.458  1.00  1.65           H  
ATOM    934  HG  SER A  67       5.476  19.391  13.732  1.00  1.65           H  
ATOM    935  N   LEU A  68       5.279  22.931  14.323  1.00  1.53           N  
ATOM    936  CA  LEU A  68       5.373  24.197  13.616  1.00  1.53           C  
ATOM    937  C   LEU A  68       5.565  25.378  14.566  1.00  1.53           C  
ATOM    938  O   LEU A  68       5.866  26.487  14.128  1.00  1.53           O  
ATOM    939  CB  LEU A  68       4.154  24.408  12.726  1.00  1.53           C  
ATOM    940  CG  LEU A  68       4.069  23.461  11.539  1.00  1.53           C  
ATOM    941  CD1 LEU A  68       2.758  23.710  10.821  1.00  1.53           C  
ATOM    942  CD2 LEU A  68       5.309  23.696  10.628  1.00  1.53           C  
ATOM    943  H   LEU A  68       4.391  22.432  14.321  1.00  1.53           H  
ATOM    944  HA  LEU A  68       6.235  24.139  12.964  1.00  1.53           H  
ATOM    945 1HB  LEU A  68       3.257  24.269  13.332  1.00  1.53           H  
ATOM    946 2HB  LEU A  68       4.164  25.428  12.350  1.00  1.53           H  
ATOM    947  HG  LEU A  68       4.072  22.423  11.887  1.00  1.53           H  
ATOM    948 1HD1 LEU A  68       2.667  23.058   9.974  1.00  1.53           H  
ATOM    949 2HD1 LEU A  68       1.934  23.522  11.516  1.00  1.53           H  
ATOM    950 3HD1 LEU A  68       2.722  24.742  10.486  1.00  1.53           H  
ATOM    951 1HD2 LEU A  68       5.286  23.037   9.774  1.00  1.53           H  
ATOM    952 2HD2 LEU A  68       5.323  24.730  10.280  1.00  1.53           H  
ATOM    953 3HD2 LEU A  68       6.215  23.497  11.201  1.00  1.53           H  
ATOM    954  N   ALA A  69       5.411  25.143  15.872  1.00  1.43           N  
ATOM    955  CA  ALA A  69       5.638  26.165  16.885  1.00  1.43           C  
ATOM    956  C   ALA A  69       7.135  26.317  17.211  1.00  1.43           C  
ATOM    957  O   ALA A  69       7.521  27.178  18.004  1.00  1.43           O  
ATOM    958  CB  ALA A  69       4.885  25.803  18.146  1.00  1.43           C  
ATOM    959  H   ALA A  69       5.141  24.209  16.190  1.00  1.43           H  
ATOM    960  HA  ALA A  69       5.273  27.116  16.499  1.00  1.43           H  
ATOM    961 1HB  ALA A  69       5.038  26.575  18.895  1.00  1.43           H  
ATOM    962 2HB  ALA A  69       3.824  25.713  17.923  1.00  1.43           H  
ATOM    963 3HB  ALA A  69       5.260  24.847  18.520  1.00  1.43           H  
ATOM    964  N   LEU A  70       7.964  25.457  16.627  1.00  1.34           N  
ATOM    965  CA  LEU A  70       9.396  25.416  16.869  1.00  1.34           C  
ATOM    966  C   LEU A  70      10.172  26.208  15.803  1.00  1.34           C  
ATOM    967  O   LEU A  70       9.626  26.503  14.737  1.00  1.34           O  
ATOM    968  CB  LEU A  70       9.823  23.951  16.869  1.00  1.34           C  
ATOM    969  CG  LEU A  70       9.067  23.105  17.878  1.00  1.34           C  
ATOM    970  CD1 LEU A  70       9.496  21.679  17.745  1.00  1.34           C  
ATOM    971  CD2 LEU A  70       9.320  23.646  19.265  1.00  1.34           C  
ATOM    972  H   LEU A  70       7.588  24.762  15.982  1.00  1.34           H  
ATOM    973  HA  LEU A  70       9.564  25.833  17.853  1.00  1.34           H  
ATOM    974 1HB  LEU A  70       9.653  23.537  15.879  1.00  1.34           H  
ATOM    975 2HB  LEU A  70      10.879  23.863  17.083  1.00  1.34           H  
ATOM    976  HG  LEU A  70       7.998  23.155  17.664  1.00  1.34           H  
ATOM    977 1HD1 LEU A  70       8.949  21.063  18.455  1.00  1.34           H  
ATOM    978 2HD1 LEU A  70       9.287  21.343  16.733  1.00  1.34           H  
ATOM    979 3HD1 LEU A  70      10.554  21.615  17.947  1.00  1.34           H  
ATOM    980 1HD2 LEU A  70       8.771  23.049  19.994  1.00  1.34           H  
ATOM    981 2HD2 LEU A  70      10.387  23.597  19.481  1.00  1.34           H  
ATOM    982 3HD2 LEU A  70       8.985  24.684  19.318  1.00  1.34           H  
ATOM    983  N   PRO A  71      11.420  26.639  16.074  1.00  1.26           N  
ATOM    984  CA  PRO A  71      12.284  27.291  15.107  1.00  1.26           C  
ATOM    985  C   PRO A  71      12.381  26.425  13.864  1.00  1.26           C  
ATOM    986  O   PRO A  71      12.439  25.199  13.955  1.00  1.26           O  
ATOM    987  CB  PRO A  71      13.613  27.376  15.862  1.00  1.26           C  
ATOM    988  CG  PRO A  71      13.203  27.456  17.324  1.00  1.26           C  
ATOM    989  CD  PRO A  71      11.999  26.542  17.440  1.00  1.26           C  
ATOM    990  HA  PRO A  71      11.886  28.286  14.868  1.00  1.26           H  
ATOM    991 1HB  PRO A  71      14.227  26.491  15.633  1.00  1.26           H  
ATOM    992 2HB  PRO A  71      14.181  28.256  15.524  1.00  1.26           H  
ATOM    993 1HG  PRO A  71      14.040  27.142  17.969  1.00  1.26           H  
ATOM    994 2HG  PRO A  71      12.970  28.496  17.594  1.00  1.26           H  
ATOM    995 1HD  PRO A  71      12.314  25.521  17.678  1.00  1.26           H  
ATOM    996 2HD  PRO A  71      11.332  26.971  18.198  1.00  1.26           H  
ATOM    997  N   LEU A  72      12.323  27.066  12.698  1.00  1.20           N  
ATOM    998  CA  LEU A  72      12.349  26.389  11.392  1.00  1.20           C  
ATOM    999  C   LEU A  72      11.174  25.421  11.174  1.00  1.20           C  
ATOM   1000  O   LEU A  72      11.141  24.694  10.181  1.00  1.20           O  
ATOM   1001  CB  LEU A  72      13.664  25.614  11.226  1.00  1.20           C  
ATOM   1002  CG  LEU A  72      14.950  26.444  11.296  1.00  1.20           C  
ATOM   1003  CD1 LEU A  72      16.171  25.533  11.235  1.00  1.20           C  
ATOM   1004  CD2 LEU A  72      14.963  27.401  10.118  1.00  1.20           C  
ATOM   1005  H   LEU A  72      12.264  28.074  12.707  1.00  1.20           H  
ATOM   1006  HA  LEU A  72      12.299  27.153  10.619  1.00  1.20           H  
ATOM   1007 1HB  LEU A  72      13.730  24.818  11.960  1.00  1.20           H  
ATOM   1008 2HB  LEU A  72      13.643  25.161  10.256  1.00  1.20           H  
ATOM   1009  HG  LEU A  72      14.979  27.001  12.231  1.00  1.20           H  
ATOM   1010 1HD1 LEU A  72      17.076  26.138  11.282  1.00  1.20           H  
ATOM   1011 2HD1 LEU A  72      16.152  24.841  12.080  1.00  1.20           H  
ATOM   1012 3HD1 LEU A  72      16.170  24.975  10.311  1.00  1.20           H  
ATOM   1013 1HD2 LEU A  72      15.872  28.006  10.148  1.00  1.20           H  
ATOM   1014 2HD2 LEU A  72      14.941  26.832   9.186  1.00  1.20           H  
ATOM   1015 3HD2 LEU A  72      14.092  28.051  10.168  1.00  1.20           H  
ATOM   1016  N   GLY A  73      10.198  25.448  12.087  1.00  1.15           N  
ATOM   1017  CA  GLY A  73       9.001  24.633  12.033  1.00  1.15           C  
ATOM   1018  C   GLY A  73       9.214  23.208  12.550  1.00  1.15           C  
ATOM   1019  O   GLY A  73       8.306  22.385  12.433  1.00  1.15           O  
ATOM   1020  H   GLY A  73      10.274  26.055  12.900  1.00  1.15           H  
ATOM   1021 1HA  GLY A  73       8.238  25.123  12.637  1.00  1.15           H  
ATOM   1022 2HA  GLY A  73       8.629  24.601  11.011  1.00  1.15           H  
ATOM   1023  N   PHE A  74      10.437  22.882  13.017  1.00  1.11           N  
ATOM   1024  CA  PHE A  74      10.750  21.513  13.462  1.00  1.11           C  
ATOM   1025  C   PHE A  74      11.604  21.316  14.682  1.00  1.11           C  
ATOM   1026  O   PHE A  74      12.447  22.139  15.034  1.00  1.11           O  
ATOM   1027  CB  PHE A  74      11.358  20.679  12.347  1.00  1.11           C  
ATOM   1028  CG  PHE A  74      10.455  20.480  11.398  1.00  1.11           C  
ATOM   1029  CD1 PHE A  74      10.393  21.294  10.343  1.00  1.11           C  
ATOM   1030  CD2 PHE A  74       9.529  19.474  11.574  1.00  1.11           C  
ATOM   1031  CE1 PHE A  74       9.426  21.132   9.479  1.00  1.11           C  
ATOM   1032  CE2 PHE A  74       8.558  19.315  10.681  1.00  1.11           C  
ATOM   1033  CZ  PHE A  74       8.517  20.163   9.641  1.00  1.11           C  
ATOM   1034  H   PHE A  74      11.143  23.616  13.107  1.00  1.11           H  
ATOM   1035  HA  PHE A  74       9.794  21.046  13.692  1.00  1.11           H  
ATOM   1036 1HB  PHE A  74      12.198  21.200  11.916  1.00  1.11           H  
ATOM   1037 2HB  PHE A  74      11.702  19.721  12.727  1.00  1.11           H  
ATOM   1038  HD1 PHE A  74      11.120  22.100  10.222  1.00  1.11           H  
ATOM   1039  HD2 PHE A  74       9.581  18.829  12.454  1.00  1.11           H  
ATOM   1040  HE1 PHE A  74       9.360  21.777   8.667  1.00  1.11           H  
ATOM   1041  HE2 PHE A  74       7.804  18.538  10.807  1.00  1.11           H  
ATOM   1042  HZ  PHE A  74       7.771  20.082   8.951  1.00  1.11           H  
ATOM   1043  N   SER A  75      11.423  20.157  15.302  1.00  1.07           N  
ATOM   1044  CA  SER A  75      12.329  19.784  16.355  1.00  1.07           C  
ATOM   1045  C   SER A  75      13.679  19.583  15.713  1.00  1.07           C  
ATOM   1046  O   SER A  75      13.761  19.121  14.567  1.00  1.07           O  
ATOM   1047  CB  SER A  75      11.865  18.497  17.019  1.00  1.07           C  
ATOM   1048  OG  SER A  75      11.937  17.379  16.134  1.00  1.07           O  
ATOM   1049  H   SER A  75      10.685  19.532  15.013  1.00  1.07           H  
ATOM   1050  HA  SER A  75      12.405  20.586  17.088  1.00  1.07           H  
ATOM   1051 1HB  SER A  75      12.480  18.303  17.898  1.00  1.07           H  
ATOM   1052 2HB  SER A  75      10.840  18.622  17.364  1.00  1.07           H  
ATOM   1053  HG  SER A  75      11.517  16.639  16.606  1.00  1.07           H  
ATOM   1054  N   GLU A  76      14.734  19.798  16.484  1.00  1.03           N  
ATOM   1055  CA  GLU A  76      16.071  19.605  15.957  1.00  1.03           C  
ATOM   1056  C   GLU A  76      16.269  18.166  15.545  1.00  1.03           C  
ATOM   1057  O   GLU A  76      16.957  17.885  14.565  1.00  1.03           O  
ATOM   1058  CB  GLU A  76      17.110  20.003  16.999  1.00  1.03           C  
ATOM   1059  CG  GLU A  76      17.173  21.503  17.278  1.00  1.03           C  
ATOM   1060  CD  GLU A  76      18.172  21.868  18.356  1.00  1.03           C  
ATOM   1061  OE1 GLU A  76      18.705  20.978  18.975  1.00  1.03           O  
ATOM   1062  OE2 GLU A  76      18.397  23.040  18.556  1.00  1.03           O  
ATOM   1063  H   GLU A  76      14.606  20.154  17.420  1.00  1.03           H  
ATOM   1064  HA  GLU A  76      16.193  20.235  15.077  1.00  1.03           H  
ATOM   1065 1HB  GLU A  76      16.896  19.494  17.938  1.00  1.03           H  
ATOM   1066 2HB  GLU A  76      18.097  19.678  16.669  1.00  1.03           H  
ATOM   1067 1HG  GLU A  76      17.440  22.021  16.359  1.00  1.03           H  
ATOM   1068 2HG  GLU A  76      16.182  21.843  17.578  1.00  1.03           H  
ATOM   1069  N   GLU A  77      15.666  17.256  16.300  1.00  1.00           N  
ATOM   1070  CA  GLU A  77      15.796  15.846  16.022  1.00  1.00           C  
ATOM   1071  C   GLU A  77      15.196  15.496  14.657  1.00  1.00           C  
ATOM   1072  O   GLU A  77      15.822  14.764  13.893  1.00  1.00           O  
ATOM   1073  CB  GLU A  77      15.154  15.028  17.136  1.00  1.00           C  
ATOM   1074  CG  GLU A  77      15.392  13.550  17.009  1.00  1.00           C  
ATOM   1075  CD  GLU A  77      14.845  12.759  18.172  1.00  1.00           C  
ATOM   1076  OE1 GLU A  77      14.220  13.341  19.027  1.00  1.00           O  
ATOM   1077  OE2 GLU A  77      15.079  11.567  18.215  1.00  1.00           O  
ATOM   1078  H   GLU A  77      15.110  17.565  17.082  1.00  1.00           H  
ATOM   1079  HA  GLU A  77      16.857  15.602  15.996  1.00  1.00           H  
ATOM   1080 1HB  GLU A  77      15.537  15.357  18.101  1.00  1.00           H  
ATOM   1081 2HB  GLU A  77      14.076  15.195  17.131  1.00  1.00           H  
ATOM   1082 1HG  GLU A  77      14.928  13.217  16.091  1.00  1.00           H  
ATOM   1083 2HG  GLU A  77      16.463  13.372  16.924  1.00  1.00           H  
ATOM   1084  N   ALA A  78      13.998  16.018  14.324  1.00  0.96           N  
ATOM   1085  CA  ALA A  78      13.417  15.700  13.011  1.00  0.96           C  
ATOM   1086  C   ALA A  78      14.323  16.187  11.898  1.00  0.96           C  
ATOM   1087  O   ALA A  78      14.490  15.512  10.871  1.00  0.96           O  
ATOM   1088  CB  ALA A  78      12.057  16.342  12.840  1.00  0.96           C  
ATOM   1089  H   ALA A  78      13.485  16.620  14.972  1.00  0.96           H  
ATOM   1090  HA  ALA A  78      13.324  14.616  12.931  1.00  0.96           H  
ATOM   1091 1HB  ALA A  78      11.656  16.094  11.871  1.00  0.96           H  
ATOM   1092 2HB  ALA A  78      11.382  15.987  13.617  1.00  0.96           H  
ATOM   1093 3HB  ALA A  78      12.166  17.420  12.918  1.00  0.96           H  
ATOM   1094  N   ILE A  79      14.927  17.359  12.116  1.00  0.93           N  
ATOM   1095  CA  ILE A  79      15.822  17.930  11.132  1.00  0.93           C  
ATOM   1096  C   ILE A  79      17.031  17.040  11.006  1.00  0.93           C  
ATOM   1097  O   ILE A  79      17.445  16.720   9.897  1.00  0.93           O  
ATOM   1098  CB  ILE A  79      16.238  19.357  11.492  1.00  0.93           C  
ATOM   1099  CG1 ILE A  79      15.027  20.289  11.412  1.00  0.93           C  
ATOM   1100  CG2 ILE A  79      17.306  19.803  10.535  1.00  0.93           C  
ATOM   1101  CD1 ILE A  79      15.259  21.657  12.018  1.00  0.93           C  
ATOM   1102  H   ILE A  79      14.735  17.867  12.984  1.00  0.93           H  
ATOM   1103  HA  ILE A  79      15.337  17.957  10.164  1.00  0.93           H  
ATOM   1104  HB  ILE A  79      16.618  19.387  12.512  1.00  0.93           H  
ATOM   1105 1HG1 ILE A  79      14.755  20.418  10.368  1.00  0.93           H  
ATOM   1106 2HG1 ILE A  79      14.194  19.818  11.936  1.00  0.93           H  
ATOM   1107 1HG2 ILE A  79      17.598  20.797  10.786  1.00  0.93           H  
ATOM   1108 2HG2 ILE A  79      18.163  19.139  10.616  1.00  0.93           H  
ATOM   1109 3HG2 ILE A  79      16.913  19.775   9.524  1.00  0.93           H  
ATOM   1110 1HD1 ILE A  79      14.354  22.262  11.928  1.00  0.93           H  
ATOM   1111 2HD1 ILE A  79      15.507  21.547  13.075  1.00  0.93           H  
ATOM   1112 3HD1 ILE A  79      16.076  22.152  11.501  1.00  0.93           H  
ATOM   1113  N   ALA A  80      17.579  16.614  12.145  1.00  0.91           N  
ATOM   1114  CA  ALA A  80      18.743  15.748  12.161  1.00  0.91           C  
ATOM   1115  C   ALA A  80      18.476  14.436  11.435  1.00  0.91           C  
ATOM   1116  O   ALA A  80      19.362  13.931  10.743  1.00  0.91           O  
ATOM   1117  CB  ALA A  80      19.155  15.459  13.592  1.00  0.91           C  
ATOM   1118  H   ALA A  80      17.193  16.927  13.029  1.00  0.91           H  
ATOM   1119  HA  ALA A  80      19.553  16.265  11.657  1.00  0.91           H  
ATOM   1120 1HB  ALA A  80      20.045  14.836  13.592  1.00  0.91           H  
ATOM   1121 2HB  ALA A  80      19.364  16.401  14.100  1.00  0.91           H  
ATOM   1122 3HB  ALA A  80      18.350  14.945  14.102  1.00  0.91           H  
ATOM   1123  N   VAL A  81      17.257  13.890  11.530  1.00  0.90           N  
ATOM   1124  CA  VAL A  81      16.988  12.644  10.819  1.00  0.90           C  
ATOM   1125  C   VAL A  81      17.099  12.940   9.327  1.00  0.90           C  
ATOM   1126  O   VAL A  81      17.800  12.242   8.596  1.00  0.90           O  
ATOM   1127  CB  VAL A  81      15.581  12.084  11.115  1.00  0.90           C  
ATOM   1128  CG1 VAL A  81      15.312  10.878  10.215  1.00  0.90           C  
ATOM   1129  CG2 VAL A  81      15.451  11.680  12.557  1.00  0.90           C  
ATOM   1130  H   VAL A  81      16.552  14.316  12.131  1.00  0.90           H  
ATOM   1131  HA  VAL A  81      17.736  11.903  11.097  1.00  0.90           H  
ATOM   1132  HB  VAL A  81      14.840  12.853  10.882  1.00  0.90           H  
ATOM   1133 1HG1 VAL A  81      14.308  10.489  10.404  1.00  0.90           H  
ATOM   1134 2HG1 VAL A  81      15.395  11.171   9.185  1.00  0.90           H  
ATOM   1135 3HG1 VAL A  81      16.041  10.096  10.422  1.00  0.90           H  
ATOM   1136 1HG2 VAL A  81      14.451  11.312  12.713  1.00  0.90           H  
ATOM   1137 2HG2 VAL A  81      16.175  10.899  12.787  1.00  0.90           H  
ATOM   1138 3HG2 VAL A  81      15.624  12.524  13.193  1.00  0.90           H  
ATOM   1139  N   LEU A  82      16.455  14.013   8.873  1.00  0.89           N  
ATOM   1140  CA  LEU A  82      16.565  14.347   7.460  1.00  0.89           C  
ATOM   1141  C   LEU A  82      17.999  14.616   7.030  1.00  0.89           C  
ATOM   1142  O   LEU A  82      18.435  14.119   5.984  1.00  0.89           O  
ATOM   1143  CB  LEU A  82      15.664  15.515   7.092  1.00  0.89           C  
ATOM   1144  CG  LEU A  82      15.871  16.008   5.652  1.00  0.89           C  
ATOM   1145  CD1 LEU A  82      15.668  14.956   4.686  1.00  0.89           C  
ATOM   1146  CD2 LEU A  82      14.887  17.004   5.344  1.00  0.89           C  
ATOM   1147  H   LEU A  82      15.889  14.583   9.505  1.00  0.89           H  
ATOM   1148  HA  LEU A  82      16.217  13.489   6.893  1.00  0.89           H  
ATOM   1149 1HB  LEU A  82      14.623  15.213   7.205  1.00  0.89           H  
ATOM   1150 2HB  LEU A  82      15.863  16.343   7.777  1.00  0.89           H  
ATOM   1151  HG  LEU A  82      16.879  16.399   5.553  1.00  0.89           H  
ATOM   1152 1HD1 LEU A  82      15.814  15.347   3.679  1.00  0.89           H  
ATOM   1153 2HD1 LEU A  82      16.363  14.134   4.861  1.00  0.89           H  
ATOM   1154 3HD1 LEU A  82      14.677  14.646   4.797  1.00  0.89           H  
ATOM   1155 1HD2 LEU A  82      15.066  17.299   4.335  1.00  0.89           H  
ATOM   1156 2HD2 LEU A  82      13.896  16.575   5.434  1.00  0.89           H  
ATOM   1157 3HD2 LEU A  82      14.967  17.843   6.003  1.00  0.89           H  
ATOM   1158  N   GLN A  83      18.742  15.385   7.815  1.00  0.90           N  
ATOM   1159  CA  GLN A  83      20.114  15.675   7.445  1.00  0.90           C  
ATOM   1160  C   GLN A  83      20.912  14.390   7.366  1.00  0.90           C  
ATOM   1161  O   GLN A  83      21.723  14.230   6.455  1.00  0.90           O  
ATOM   1162  CB  GLN A  83      20.786  16.581   8.471  1.00  0.90           C  
ATOM   1163  CG  GLN A  83      20.295  17.995   8.500  1.00  0.90           C  
ATOM   1164  CD  GLN A  83      20.952  18.739   9.614  1.00  0.90           C  
ATOM   1165  OE1 GLN A  83      21.039  18.265  10.749  1.00  0.90           O  
ATOM   1166  NE2 GLN A  83      21.456  19.895   9.303  1.00  0.90           N  
ATOM   1167  H   GLN A  83      18.345  15.772   8.666  1.00  0.90           H  
ATOM   1168  HA  GLN A  83      20.123  16.153   6.470  1.00  0.90           H  
ATOM   1169 1HB  GLN A  83      20.638  16.158   9.464  1.00  0.90           H  
ATOM   1170 2HB  GLN A  83      21.862  16.601   8.286  1.00  0.90           H  
ATOM   1171 1HG  GLN A  83      20.534  18.493   7.559  1.00  0.90           H  
ATOM   1172 2HG  GLN A  83      19.220  17.996   8.657  1.00  0.90           H  
ATOM   1173 1HE2 GLN A  83      21.942  20.429  10.000  1.00  0.90           H  
ATOM   1174 2HE2 GLN A  83      21.361  20.239   8.363  1.00  0.90           H  
ATOM   1175  N   ALA A  84      20.668  13.458   8.297  1.00  0.92           N  
ATOM   1176  CA  ALA A  84      21.365  12.183   8.298  1.00  0.92           C  
ATOM   1177  C   ALA A  84      21.088  11.433   7.012  1.00  0.92           C  
ATOM   1178  O   ALA A  84      21.997  10.869   6.414  1.00  0.92           O  
ATOM   1179  CB  ALA A  84      20.948  11.345   9.493  1.00  0.92           C  
ATOM   1180  H   ALA A  84      19.997  13.641   9.041  1.00  0.92           H  
ATOM   1181  HA  ALA A  84      22.438  12.386   8.355  1.00  0.92           H  
ATOM   1182 1HB  ALA A  84      21.494  10.405   9.485  1.00  0.92           H  
ATOM   1183 2HB  ALA A  84      21.162  11.890  10.412  1.00  0.92           H  
ATOM   1184 3HB  ALA A  84      19.881  11.143   9.437  1.00  0.92           H  
ATOM   1185  N   LEU A  85      19.853  11.481   6.522  1.00  0.94           N  
ATOM   1186  CA  LEU A  85      19.556  10.789   5.278  1.00  0.94           C  
ATOM   1187  C   LEU A  85      20.385  11.375   4.145  1.00  0.94           C  
ATOM   1188  O   LEU A  85      20.968  10.651   3.333  1.00  0.94           O  
ATOM   1189  CB  LEU A  85      18.074  10.874   4.916  1.00  0.94           C  
ATOM   1190  CG  LEU A  85      17.163   9.749   5.428  1.00  0.94           C  
ATOM   1191  CD1 LEU A  85      17.931   8.432   5.390  1.00  0.94           C  
ATOM   1192  CD2 LEU A  85      16.672  10.055   6.812  1.00  0.94           C  
ATOM   1193  H   LEU A  85      19.116  11.965   7.045  1.00  0.94           H  
ATOM   1194  HA  LEU A  85      19.834   9.740   5.394  1.00  0.94           H  
ATOM   1195 1HB  LEU A  85      17.680  11.807   5.307  1.00  0.94           H  
ATOM   1196 2HB  LEU A  85      17.982  10.898   3.834  1.00  0.94           H  
ATOM   1197  HG  LEU A  85      16.304   9.663   4.762  1.00  0.94           H  
ATOM   1198 1HD1 LEU A  85      17.285   7.613   5.728  1.00  0.94           H  
ATOM   1199 2HD1 LEU A  85      18.276   8.222   4.390  1.00  0.94           H  
ATOM   1200 3HD1 LEU A  85      18.785   8.499   6.051  1.00  0.94           H  
ATOM   1201 1HD2 LEU A  85      16.011   9.251   7.154  1.00  0.94           H  
ATOM   1202 2HD2 LEU A  85      17.523  10.129   7.480  1.00  0.94           H  
ATOM   1203 3HD2 LEU A  85      16.125  10.993   6.805  1.00  0.94           H  
ATOM   1204  N   ILE A  86      20.436  12.702   4.100  1.00  0.97           N  
ATOM   1205  CA  ILE A  86      21.149  13.397   3.044  1.00  0.97           C  
ATOM   1206  C   ILE A  86      22.650  13.084   3.111  1.00  0.97           C  
ATOM   1207  O   ILE A  86      23.288  12.810   2.085  1.00  0.97           O  
ATOM   1208  CB  ILE A  86      20.894  14.903   3.154  1.00  0.97           C  
ATOM   1209  CG1 ILE A  86      19.375  15.199   2.883  1.00  0.97           C  
ATOM   1210  CG2 ILE A  86      21.734  15.586   2.142  1.00  0.97           C  
ATOM   1211  CD1 ILE A  86      18.906  16.588   3.260  1.00  0.97           C  
ATOM   1212  H   ILE A  86      19.940  13.238   4.817  1.00  0.97           H  
ATOM   1213  HA  ILE A  86      20.782  13.051   2.084  1.00  0.97           H  
ATOM   1214  HB  ILE A  86      21.146  15.251   4.156  1.00  0.97           H  
ATOM   1215 1HG1 ILE A  86      19.179  15.059   1.827  1.00  0.97           H  
ATOM   1216 2HG1 ILE A  86      18.781  14.480   3.448  1.00  0.97           H  
ATOM   1217 1HG2 ILE A  86      21.580  16.645   2.196  1.00  0.97           H  
ATOM   1218 2HG2 ILE A  86      22.758  15.350   2.347  1.00  0.97           H  
ATOM   1219 3HG2 ILE A  86      21.471  15.232   1.146  1.00  0.97           H  
ATOM   1220 1HD1 ILE A  86      17.845  16.689   3.036  1.00  0.97           H  
ATOM   1221 2HD1 ILE A  86      19.068  16.751   4.324  1.00  0.97           H  
ATOM   1222 3HD1 ILE A  86      19.451  17.308   2.696  1.00  0.97           H  
ATOM   1223  N   GLU A  87      23.222  13.140   4.319  1.00  1.00           N  
ATOM   1224  CA  GLU A  87      24.633  12.833   4.498  1.00  1.00           C  
ATOM   1225  C   GLU A  87      24.938  11.369   4.163  1.00  1.00           C  
ATOM   1226  O   GLU A  87      25.972  11.090   3.552  1.00  1.00           O  
ATOM   1227  CB  GLU A  87      25.098  13.196   5.913  1.00  1.00           C  
ATOM   1228  CG  GLU A  87      25.157  14.723   6.150  1.00  1.00           C  
ATOM   1229  CD  GLU A  87      25.627  15.129   7.536  1.00  1.00           C  
ATOM   1230  OE1 GLU A  87      25.781  14.270   8.373  1.00  1.00           O  
ATOM   1231  OE2 GLU A  87      25.842  16.305   7.749  1.00  1.00           O  
ATOM   1232  H   GLU A  87      22.654  13.393   5.126  1.00  1.00           H  
ATOM   1233  HA  GLU A  87      25.200  13.455   3.808  1.00  1.00           H  
ATOM   1234 1HB  GLU A  87      24.410  12.762   6.643  1.00  1.00           H  
ATOM   1235 2HB  GLU A  87      26.088  12.776   6.095  1.00  1.00           H  
ATOM   1236 1HG  GLU A  87      25.825  15.155   5.412  1.00  1.00           H  
ATOM   1237 2HG  GLU A  87      24.163  15.137   5.975  1.00  1.00           H  
ATOM   1238  N   LEU A  88      24.031  10.437   4.496  1.00  1.04           N  
ATOM   1239  CA  LEU A  88      24.264   9.036   4.156  1.00  1.04           C  
ATOM   1240  C   LEU A  88      24.348   8.889   2.658  1.00  1.04           C  
ATOM   1241  O   LEU A  88      25.215   8.184   2.157  1.00  1.04           O  
ATOM   1242  CB  LEU A  88      23.153   8.127   4.694  1.00  1.04           C  
ATOM   1243  CG  LEU A  88      23.128   7.921   6.214  1.00  1.04           C  
ATOM   1244  CD1 LEU A  88      21.843   7.206   6.597  1.00  1.04           C  
ATOM   1245  CD2 LEU A  88      24.342   7.113   6.617  1.00  1.04           C  
ATOM   1246  H   LEU A  88      23.195  10.695   5.018  1.00  1.04           H  
ATOM   1247  HA  LEU A  88      25.212   8.723   4.590  1.00  1.04           H  
ATOM   1248 1HB  LEU A  88      22.190   8.549   4.404  1.00  1.04           H  
ATOM   1249 2HB  LEU A  88      23.253   7.144   4.226  1.00  1.04           H  
ATOM   1250  HG  LEU A  88      23.162   8.867   6.720  1.00  1.04           H  
ATOM   1251 1HD1 LEU A  88      21.816   7.054   7.674  1.00  1.04           H  
ATOM   1252 2HD1 LEU A  88      20.997   7.810   6.298  1.00  1.04           H  
ATOM   1253 3HD1 LEU A  88      21.791   6.238   6.091  1.00  1.04           H  
ATOM   1254 1HD2 LEU A  88      24.335   6.959   7.694  1.00  1.04           H  
ATOM   1255 2HD2 LEU A  88      24.322   6.143   6.108  1.00  1.04           H  
ATOM   1256 3HD2 LEU A  88      25.249   7.651   6.332  1.00  1.04           H  
ATOM   1257  N   VAL A  89      23.524   9.618   1.918  1.00  1.08           N  
ATOM   1258  CA  VAL A  89      23.636   9.533   0.475  1.00  1.08           C  
ATOM   1259  C   VAL A  89      24.997  10.017   0.008  1.00  1.08           C  
ATOM   1260  O   VAL A  89      25.680   9.349  -0.770  1.00  1.08           O  
ATOM   1261  CB  VAL A  89      22.549  10.369  -0.205  1.00  1.08           C  
ATOM   1262  CG1 VAL A  89      22.826  10.452  -1.676  1.00  1.08           C  
ATOM   1263  CG2 VAL A  89      21.251   9.702   0.004  1.00  1.08           C  
ATOM   1264  H   VAL A  89      22.800  10.192   2.357  1.00  1.08           H  
ATOM   1265  HA  VAL A  89      23.511   8.493   0.180  1.00  1.08           H  
ATOM   1266  HB  VAL A  89      22.533  11.374   0.206  1.00  1.08           H  
ATOM   1267 1HG1 VAL A  89      22.043  11.029  -2.167  1.00  1.08           H  
ATOM   1268 2HG1 VAL A  89      23.790  10.930  -1.846  1.00  1.08           H  
ATOM   1269 3HG1 VAL A  89      22.847   9.464  -2.062  1.00  1.08           H  
ATOM   1270 1HG2 VAL A  89      20.467  10.264  -0.491  1.00  1.08           H  
ATOM   1271 2HG2 VAL A  89      21.321   8.720  -0.423  1.00  1.08           H  
ATOM   1272 3HG2 VAL A  89      21.038   9.628   1.067  1.00  1.08           H  
ATOM   1273  N   ALA A  90      25.434  11.155   0.530  1.00  1.11           N  
ATOM   1274  CA  ALA A  90      26.727  11.696   0.140  1.00  1.11           C  
ATOM   1275  C   ALA A  90      27.895  10.745   0.439  1.00  1.11           C  
ATOM   1276  O   ALA A  90      28.849  10.673  -0.338  1.00  1.11           O  
ATOM   1277  CB  ALA A  90      26.954  13.000   0.867  1.00  1.11           C  
ATOM   1278  H   ALA A  90      24.836  11.668   1.184  1.00  1.11           H  
ATOM   1279  HA  ALA A  90      26.705  11.872  -0.934  1.00  1.11           H  
ATOM   1280 1HB  ALA A  90      27.903  13.428   0.563  1.00  1.11           H  
ATOM   1281 2HB  ALA A  90      26.142  13.689   0.636  1.00  1.11           H  
ATOM   1282 3HB  ALA A  90      26.973  12.809   1.937  1.00  1.11           H  
ATOM   1283  N   GLU A  91      27.828  10.026   1.564  1.00  1.13           N  
ATOM   1284  CA  GLU A  91      28.907   9.115   1.948  1.00  1.13           C  
ATOM   1285  C   GLU A  91      28.825   7.715   1.322  1.00  1.13           C  
ATOM   1286  O   GLU A  91      29.835   7.179   0.862  1.00  1.13           O  
ATOM   1287  CB  GLU A  91      28.966   8.989   3.476  1.00  1.13           C  
ATOM   1288  CG  GLU A  91      29.405  10.278   4.201  1.00  1.13           C  
ATOM   1289  CD  GLU A  91      29.505  10.129   5.716  1.00  1.13           C  
ATOM   1290  OE1 GLU A  91      29.101   9.110   6.227  1.00  1.13           O  
ATOM   1291  OE2 GLU A  91      30.007  11.032   6.352  1.00  1.13           O  
ATOM   1292  H   GLU A  91      27.025  10.150   2.181  1.00  1.13           H  
ATOM   1293  HA  GLU A  91      29.843   9.562   1.616  1.00  1.13           H  
ATOM   1294 1HB  GLU A  91      27.974   8.717   3.849  1.00  1.13           H  
ATOM   1295 2HB  GLU A  91      29.651   8.188   3.752  1.00  1.13           H  
ATOM   1296 1HG  GLU A  91      30.375  10.583   3.813  1.00  1.13           H  
ATOM   1297 2HG  GLU A  91      28.688  11.068   3.966  1.00  1.13           H  
ATOM   1298  N   ASP A  92      27.635   7.114   1.315  1.00  1.14           N  
ATOM   1299  CA  ASP A  92      27.442   5.764   0.788  1.00  1.14           C  
ATOM   1300  C   ASP A  92      27.382   5.725  -0.735  1.00  1.14           C  
ATOM   1301  O   ASP A  92      27.793   4.741  -1.353  1.00  1.14           O  
ATOM   1302  CB  ASP A  92      26.169   5.127   1.354  1.00  1.14           C  
ATOM   1303  CG  ASP A  92      26.247   4.825   2.857  1.00  1.14           C  
ATOM   1304  OD1 ASP A  92      27.326   4.859   3.403  1.00  1.14           O  
ATOM   1305  OD2 ASP A  92      25.224   4.547   3.438  1.00  1.14           O  
ATOM   1306  H   ASP A  92      26.833   7.602   1.694  1.00  1.14           H  
ATOM   1307  HA  ASP A  92      28.291   5.158   1.103  1.00  1.14           H  
ATOM   1308 1HB  ASP A  92      25.330   5.800   1.181  1.00  1.14           H  
ATOM   1309 2HB  ASP A  92      25.960   4.202   0.819  1.00  1.14           H  
ATOM   1310  N   ASN A  93      26.859   6.792  -1.342  1.00  1.11           N  
ATOM   1311  CA  ASN A  93      26.669   6.869  -2.780  1.00  1.11           C  
ATOM   1312  C   ASN A  93      27.202   8.188  -3.344  1.00  1.11           C  
ATOM   1313  O   ASN A  93      26.462   8.918  -4.003  1.00  1.11           O  
ATOM   1314  CB  ASN A  93      25.195   6.729  -3.066  1.00  1.11           C  
ATOM   1315  CG  ASN A  93      24.679   5.417  -2.621  1.00  1.11           C  
ATOM   1316  OD1 ASN A  93      24.805   4.406  -3.307  1.00  1.11           O  
ATOM   1317  ND2 ASN A  93      24.124   5.398  -1.450  1.00  1.11           N  
ATOM   1318  H   ASN A  93      26.545   7.597  -0.802  1.00  1.11           H  
ATOM   1319  HA  ASN A  93      27.188   6.041  -3.258  1.00  1.11           H  
ATOM   1320 1HB  ASN A  93      24.660   7.515  -2.526  1.00  1.11           H  
ATOM   1321 2HB  ASN A  93      24.999   6.867  -4.120  1.00  1.11           H  
ATOM   1322 1HD2 ASN A  93      23.796   4.534  -1.058  1.00  1.11           H  
ATOM   1323 2HD2 ASN A  93      24.062   6.246  -0.923  1.00  1.11           H  
ATOM   1324  N   PRO A  94      28.514   8.471  -3.202  1.00  1.07           N  
ATOM   1325  CA  PRO A  94      29.166   9.726  -3.542  1.00  1.07           C  
ATOM   1326  C   PRO A  94      29.113  10.072  -5.029  1.00  1.07           C  
ATOM   1327  O   PRO A  94      29.309  11.231  -5.408  1.00  1.07           O  
ATOM   1328  CB  PRO A  94      30.616   9.481  -3.092  1.00  1.07           C  
ATOM   1329  CG  PRO A  94      30.784   7.988  -3.109  1.00  1.07           C  
ATOM   1330  CD  PRO A  94      29.453   7.449  -2.690  1.00  1.07           C  
ATOM   1331  HA  PRO A  94      28.708  10.527  -2.942  1.00  1.07           H  
ATOM   1332 1HB  PRO A  94      31.309   9.999  -3.766  1.00  1.07           H  
ATOM   1333 2HB  PRO A  94      30.760   9.908  -2.084  1.00  1.07           H  
ATOM   1334 1HG  PRO A  94      31.089   7.650  -4.107  1.00  1.07           H  
ATOM   1335 2HG  PRO A  94      31.584   7.692  -2.413  1.00  1.07           H  
ATOM   1336 1HD  PRO A  94      29.302   6.467  -3.139  1.00  1.07           H  
ATOM   1337 2HD  PRO A  94      29.436   7.424  -1.602  1.00  1.07           H  
ATOM   1338  N   GLY A  95      28.882   9.069  -5.883  1.00  1.01           N  
ATOM   1339  CA  GLY A  95      28.809   9.315  -7.318  1.00  1.01           C  
ATOM   1340  C   GLY A  95      27.388   9.621  -7.806  1.00  1.01           C  
ATOM   1341  O   GLY A  95      27.185   9.886  -8.992  1.00  1.01           O  
ATOM   1342  H   GLY A  95      28.738   8.133  -5.541  1.00  1.01           H  
ATOM   1343 1HA  GLY A  95      29.465  10.146  -7.573  1.00  1.01           H  
ATOM   1344 2HA  GLY A  95      29.189   8.441  -7.845  1.00  1.01           H  
ATOM   1345  N   ALA A  96      26.409   9.567  -6.903  1.00  0.94           N  
ATOM   1346  CA  ALA A  96      25.016   9.803  -7.267  1.00  0.94           C  
ATOM   1347  C   ALA A  96      24.666  11.281  -7.212  1.00  0.94           C  
ATOM   1348  O   ALA A  96      25.289  12.054  -6.483  1.00  0.94           O  
ATOM   1349  CB  ALA A  96      24.088   9.037  -6.353  1.00  0.94           C  
ATOM   1350  H   ALA A  96      26.616   9.355  -5.927  1.00  0.94           H  
ATOM   1351  HA  ALA A  96      24.871   9.453  -8.289  1.00  0.94           H  
ATOM   1352 1HB  ALA A  96      23.058   9.207  -6.665  1.00  0.94           H  
ATOM   1353 2HB  ALA A  96      24.313   7.977  -6.409  1.00  0.94           H  
ATOM   1354 3HB  ALA A  96      24.224   9.383  -5.331  1.00  0.94           H  
ATOM   1355  N   LEU A  97      23.625  11.665  -7.944  1.00  0.88           N  
ATOM   1356  CA  LEU A  97      23.092  13.023  -7.880  1.00  0.88           C  
ATOM   1357  C   LEU A  97      21.922  13.051  -6.906  1.00  0.88           C  
ATOM   1358  O   LEU A  97      20.981  12.265  -7.038  1.00  0.88           O  
ATOM   1359  CB  LEU A  97      22.617  13.479  -9.273  1.00  0.88           C  
ATOM   1360  CG  LEU A  97      23.714  13.990 -10.228  1.00  0.88           C  
ATOM   1361  CD1 LEU A  97      24.670  12.867 -10.548  1.00  0.88           C  
ATOM   1362  CD2 LEU A  97      23.078  14.509 -11.497  1.00  0.88           C  
ATOM   1363  H   LEU A  97      23.191  10.984  -8.560  1.00  0.88           H  
ATOM   1364  HA  LEU A  97      23.869  13.698  -7.521  1.00  0.88           H  
ATOM   1365 1HB  LEU A  97      22.128  12.633  -9.762  1.00  0.88           H  
ATOM   1366 2HB  LEU A  97      21.878  14.270  -9.145  1.00  0.88           H  
ATOM   1367  HG  LEU A  97      24.268  14.776  -9.751  1.00  0.88           H  
ATOM   1368 1HD1 LEU A  97      25.443  13.231 -11.222  1.00  0.88           H  
ATOM   1369 2HD1 LEU A  97      25.135  12.504  -9.643  1.00  0.88           H  
ATOM   1370 3HD1 LEU A  97      24.124  12.049 -11.028  1.00  0.88           H  
ATOM   1371 1HD2 LEU A  97      23.848  14.863 -12.176  1.00  0.88           H  
ATOM   1372 2HD2 LEU A  97      22.542  13.688 -11.963  1.00  0.88           H  
ATOM   1373 3HD2 LEU A  97      22.389  15.322 -11.278  1.00  0.88           H  
ATOM   1374  N   GLY A  98      21.973  13.920  -5.901  1.00  0.83           N  
ATOM   1375  CA  GLY A  98      20.881  13.968  -4.946  1.00  0.83           C  
ATOM   1376  C   GLY A  98      19.770  14.885  -5.425  1.00  0.83           C  
ATOM   1377  O   GLY A  98      20.006  15.819  -6.191  1.00  0.83           O  
ATOM   1378  H   GLY A  98      22.747  14.570  -5.774  1.00  0.83           H  
ATOM   1379 1HA  GLY A  98      20.490  12.965  -4.779  1.00  0.83           H  
ATOM   1380 2HA  GLY A  98      21.261  14.324  -3.988  1.00  0.83           H  
ATOM   1381  N   ALA A  99      18.569  14.642  -4.943  1.00  0.80           N  
ATOM   1382  CA  ALA A  99      17.421  15.497  -5.225  1.00  0.80           C  
ATOM   1383  C   ALA A  99      16.345  15.205  -4.197  1.00  0.80           C  
ATOM   1384  O   ALA A  99      16.435  14.207  -3.481  1.00  0.80           O  
ATOM   1385  CB  ALA A  99      16.922  15.283  -6.642  1.00  0.80           C  
ATOM   1386  H   ALA A  99      18.441  13.793  -4.390  1.00  0.80           H  
ATOM   1387  HA  ALA A  99      17.719  16.536  -5.108  1.00  0.80           H  
ATOM   1388 1HB  ALA A  99      16.074  15.918  -6.830  1.00  0.80           H  
ATOM   1389 2HB  ALA A  99      17.714  15.518  -7.351  1.00  0.80           H  
ATOM   1390 3HB  ALA A  99      16.666  14.264  -6.733  1.00  0.80           H  
ATOM   1391  N   GLY A 100      15.346  16.062  -4.092  1.00  0.78           N  
ATOM   1392  CA  GLY A 100      14.263  15.734  -3.174  1.00  0.78           C  
ATOM   1393  C   GLY A 100      13.076  16.677  -3.196  1.00  0.78           C  
ATOM   1394  O   GLY A 100      12.865  17.438  -4.142  1.00  0.78           O  
ATOM   1395  H   GLY A 100      15.367  16.928  -4.628  1.00  0.78           H  
ATOM   1396 1HA  GLY A 100      13.917  14.717  -3.375  1.00  0.78           H  
ATOM   1397 2HA  GLY A 100      14.674  15.725  -2.166  1.00  0.78           H  
ATOM   1398  N   GLY A 101      12.257  16.563  -2.170  1.00  0.79           N  
ATOM   1399  CA  GLY A 101      11.057  17.385  -2.075  1.00  0.79           C  
ATOM   1400  C   GLY A 101      10.167  17.030  -0.891  1.00  0.79           C  
ATOM   1401  O   GLY A 101      10.494  16.152  -0.087  1.00  0.79           O  
ATOM   1402  H   GLY A 101      12.500  15.874  -1.455  1.00  0.79           H  
ATOM   1403 1HA  GLY A 101      11.343  18.433  -2.010  1.00  0.79           H  
ATOM   1404 2HA  GLY A 101      10.481  17.280  -2.995  1.00  0.79           H  
ATOM   1405  N   GLY A 102       9.035  17.716  -0.804  1.00  0.80           N  
ATOM   1406  CA  GLY A 102       8.093  17.474   0.298  1.00  0.80           C  
ATOM   1407  C   GLY A 102       6.861  18.371   0.267  1.00  0.80           C  
ATOM   1408  O   GLY A 102       6.823  19.372  -0.460  1.00  0.80           O  
ATOM   1409  H   GLY A 102       8.864  18.424  -1.520  1.00  0.80           H  
ATOM   1410 1HA  GLY A 102       7.783  16.428   0.288  1.00  0.80           H  
ATOM   1411 2HA  GLY A 102       8.613  17.629   1.237  1.00  0.80           H  
ATOM   1412  N   TYR A 103       5.876  18.024   1.102  1.00  0.81           N  
ATOM   1413  CA  TYR A 103       4.600  18.743   1.166  1.00  0.81           C  
ATOM   1414  C   TYR A 103       4.307  19.230   2.586  1.00  0.81           C  
ATOM   1415  O   TYR A 103       4.585  18.511   3.549  1.00  0.81           O  
ATOM   1416  CB  TYR A 103       3.503  17.772   0.731  1.00  0.81           C  
ATOM   1417  CG  TYR A 103       3.715  17.206  -0.625  1.00  0.81           C  
ATOM   1418  CD1 TYR A 103       4.594  16.135  -0.780  1.00  0.81           C  
ATOM   1419  CD2 TYR A 103       3.040  17.699  -1.697  1.00  0.81           C  
ATOM   1420  CE1 TYR A 103       4.809  15.606  -2.019  1.00  0.81           C  
ATOM   1421  CE2 TYR A 103       3.250  17.155  -2.930  1.00  0.81           C  
ATOM   1422  CZ  TYR A 103       4.132  16.132  -3.091  1.00  0.81           C  
ATOM   1423  OH  TYR A 103       4.320  15.619  -4.316  1.00  0.81           O  
ATOM   1424  H   TYR A 103       6.007  17.207   1.683  1.00  0.81           H  
ATOM   1425  HA  TYR A 103       4.640  19.607   0.506  1.00  0.81           H  
ATOM   1426 1HB  TYR A 103       3.430  16.981   1.423  1.00  0.81           H  
ATOM   1427 2HB  TYR A 103       2.545  18.290   0.737  1.00  0.81           H  
ATOM   1428  HD1 TYR A 103       5.121  15.726   0.087  1.00  0.81           H  
ATOM   1429  HD2 TYR A 103       2.337  18.520  -1.572  1.00  0.81           H  
ATOM   1430  HE1 TYR A 103       5.504  14.777  -2.154  1.00  0.81           H  
ATOM   1431  HE2 TYR A 103       2.710  17.545  -3.792  1.00  0.81           H  
ATOM   1432  HH  TYR A 103       4.652  14.706  -4.240  1.00  0.81           H  
ATOM   1433  N   SER A 104       3.682  20.407   2.702  1.00  0.81           N  
ATOM   1434  CA  SER A 104       3.297  21.004   3.985  1.00  0.81           C  
ATOM   1435  C   SER A 104       4.479  21.056   4.918  1.00  0.81           C  
ATOM   1436  O   SER A 104       5.578  21.458   4.528  1.00  0.81           O  
ATOM   1437  CB  SER A 104       2.162  20.264   4.635  1.00  0.81           C  
ATOM   1438  OG  SER A 104       1.707  20.970   5.752  1.00  0.81           O  
ATOM   1439  H   SER A 104       3.492  20.929   1.864  1.00  0.81           H  
ATOM   1440  HA  SER A 104       2.955  22.017   3.811  1.00  0.81           H  
ATOM   1441 1HB  SER A 104       1.347  20.135   3.922  1.00  0.81           H  
ATOM   1442 2HB  SER A 104       2.488  19.284   4.944  1.00  0.81           H  
ATOM   1443  HG  SER A 104       1.424  21.830   5.423  1.00  0.81           H  
ATOM   1444  N   GLN A 105       4.300  20.543   6.124  1.00  0.80           N  
ATOM   1445  CA  GLN A 105       5.403  20.496   7.068  1.00  0.80           C  
ATOM   1446  C   GLN A 105       6.633  19.822   6.419  1.00  0.80           C  
ATOM   1447  O   GLN A 105       7.773  20.192   6.704  1.00  0.80           O  
ATOM   1448  CB  GLN A 105       4.989  19.708   8.326  1.00  0.80           C  
ATOM   1449  CG  GLN A 105       3.905  20.345   9.164  1.00  0.80           C  
ATOM   1450  CD  GLN A 105       2.488  19.887   8.815  1.00  0.80           C  
ATOM   1451  OE1 GLN A 105       2.264  18.920   8.049  1.00  0.80           O  
ATOM   1452  NE2 GLN A 105       1.505  20.573   9.392  1.00  0.80           N  
ATOM   1453  H   GLN A 105       3.373  20.234   6.391  1.00  0.80           H  
ATOM   1454  HA  GLN A 105       5.675  21.516   7.344  1.00  0.80           H  
ATOM   1455 1HB  GLN A 105       4.637  18.722   8.021  1.00  0.80           H  
ATOM   1456 2HB  GLN A 105       5.806  19.546   8.972  1.00  0.80           H  
ATOM   1457 1HG  GLN A 105       4.096  20.149  10.223  1.00  0.80           H  
ATOM   1458 2HG  GLN A 105       3.949  21.405   8.969  1.00  0.80           H  
ATOM   1459 1HE2 GLN A 105       0.544  20.342   9.217  1.00  0.80           H  
ATOM   1460 2HE2 GLN A 105       1.720  21.333  10.002  1.00  0.80           H  
ATOM   1461  N   GLY A 106       6.416  18.872   5.517  1.00  0.79           N  
ATOM   1462  CA  GLY A 106       7.509  18.179   4.868  1.00  0.79           C  
ATOM   1463  C   GLY A 106       8.385  19.144   4.068  1.00  0.79           C  
ATOM   1464  O   GLY A 106       9.612  18.963   3.987  1.00  0.79           O  
ATOM   1465  H   GLY A 106       5.471  18.634   5.239  1.00  0.79           H  
ATOM   1466 1HA  GLY A 106       8.106  17.659   5.613  1.00  0.79           H  
ATOM   1467 2HA  GLY A 106       7.094  17.421   4.202  1.00  0.79           H  
ATOM   1468  N   SER A 107       7.766  20.169   3.479  1.00  0.77           N  
ATOM   1469  CA  SER A 107       8.491  21.134   2.675  1.00  0.77           C  
ATOM   1470  C   SER A 107       9.411  21.934   3.568  1.00  0.77           C  
ATOM   1471  O   SER A 107      10.581  22.166   3.240  1.00  0.77           O  
ATOM   1472  CB  SER A 107       7.539  22.083   1.996  1.00  0.77           C  
ATOM   1473  OG  SER A 107       6.733  21.444   1.039  1.00  0.77           O  
ATOM   1474  H   SER A 107       6.772  20.305   3.634  1.00  0.77           H  
ATOM   1475  HA  SER A 107       9.081  20.600   1.930  1.00  0.77           H  
ATOM   1476 1HB  SER A 107       6.904  22.548   2.739  1.00  0.77           H  
ATOM   1477 2HB  SER A 107       8.105  22.872   1.534  1.00  0.77           H  
ATOM   1478  HG  SER A 107       7.284  20.761   0.620  1.00  0.77           H  
ATOM   1479  N   ASP A 108       8.878  22.325   4.729  1.00  0.75           N  
ATOM   1480  CA  ASP A 108       9.683  23.075   5.683  1.00  0.75           C  
ATOM   1481  C   ASP A 108      10.826  22.251   6.237  1.00  0.75           C  
ATOM   1482  O   ASP A 108      11.917  22.777   6.443  1.00  0.75           O  
ATOM   1483  CB  ASP A 108       8.883  23.607   6.861  1.00  0.75           C  
ATOM   1484  CG  ASP A 108       8.041  24.766   6.578  1.00  0.75           C  
ATOM   1485  OD1 ASP A 108       8.120  25.379   5.500  1.00  0.75           O  
ATOM   1486  OD2 ASP A 108       7.350  25.127   7.487  1.00  0.75           O  
ATOM   1487  H   ASP A 108       7.902  22.075   4.921  1.00  0.75           H  
ATOM   1488  HA  ASP A 108      10.108  23.930   5.166  1.00  0.75           H  
ATOM   1489 1HB  ASP A 108       8.214  22.819   7.205  1.00  0.75           H  
ATOM   1490 2HB  ASP A 108       9.561  23.860   7.684  1.00  0.75           H  
ATOM   1491  N   LEU A 109      10.604  20.953   6.450  1.00  0.74           N  
ATOM   1492  CA  LEU A 109      11.666  20.125   7.006  1.00  0.74           C  
ATOM   1493  C   LEU A 109      12.827  20.112   6.029  1.00  0.74           C  
ATOM   1494  O   LEU A 109      13.986  20.263   6.427  1.00  0.74           O  
ATOM   1495  CB  LEU A 109      11.203  18.693   7.254  1.00  0.74           C  
ATOM   1496  CG  LEU A 109      12.221  17.785   7.916  1.00  0.74           C  
ATOM   1497  CD1 LEU A 109      12.520  18.316   9.282  1.00  0.74           C  
ATOM   1498  CD2 LEU A 109      11.695  16.390   7.975  1.00  0.74           C  
ATOM   1499  H   LEU A 109       9.676  20.561   6.280  1.00  0.74           H  
ATOM   1500  HA  LEU A 109      12.001  20.563   7.942  1.00  0.74           H  
ATOM   1501 1HB  LEU A 109      10.317  18.716   7.876  1.00  0.74           H  
ATOM   1502 2HB  LEU A 109      10.930  18.249   6.296  1.00  0.74           H  
ATOM   1503  HG  LEU A 109      13.134  17.799   7.363  1.00  0.74           H  
ATOM   1504 1HD1 LEU A 109      13.232  17.679   9.743  1.00  0.74           H  
ATOM   1505 2HD1 LEU A 109      12.912  19.328   9.210  1.00  0.74           H  
ATOM   1506 3HD1 LEU A 109      11.612  18.316   9.868  1.00  0.74           H  
ATOM   1507 1HD2 LEU A 109      12.429  15.741   8.463  1.00  0.74           H  
ATOM   1508 2HD2 LEU A 109      10.775  16.405   8.542  1.00  0.74           H  
ATOM   1509 3HD2 LEU A 109      11.499  16.026   6.971  1.00  0.74           H  
ATOM   1510  N   LEU A 110      12.515  19.951   4.736  1.00  0.73           N  
ATOM   1511  CA  LEU A 110      13.553  19.933   3.720  1.00  0.73           C  
ATOM   1512  C   LEU A 110      14.269  21.260   3.659  1.00  0.73           C  
ATOM   1513  O   LEU A 110      15.502  21.297   3.609  1.00  0.73           O  
ATOM   1514  CB  LEU A 110      12.995  19.539   2.354  1.00  0.73           C  
ATOM   1515  CG  LEU A 110      14.054  19.462   1.223  1.00  0.73           C  
ATOM   1516  CD1 LEU A 110      15.144  18.452   1.606  1.00  0.73           C  
ATOM   1517  CD2 LEU A 110      13.387  19.003  -0.040  1.00  0.73           C  
ATOM   1518  H   LEU A 110      11.539  19.817   4.464  1.00  0.73           H  
ATOM   1519  HA  LEU A 110      14.289  19.212   3.994  1.00  0.73           H  
ATOM   1520 1HB  LEU A 110      12.518  18.559   2.440  1.00  0.73           H  
ATOM   1521 2HB  LEU A 110      12.235  20.264   2.068  1.00  0.73           H  
ATOM   1522  HG  LEU A 110      14.512  20.441   1.075  1.00  0.73           H  
ATOM   1523 1HD1 LEU A 110      15.881  18.392   0.804  1.00  0.73           H  
ATOM   1524 2HD1 LEU A 110      15.635  18.773   2.524  1.00  0.73           H  
ATOM   1525 3HD1 LEU A 110      14.694  17.467   1.756  1.00  0.73           H  
ATOM   1526 1HD2 LEU A 110      14.120  18.931  -0.843  1.00  0.73           H  
ATOM   1527 2HD2 LEU A 110      12.948  18.024   0.143  1.00  0.73           H  
ATOM   1528 3HD2 LEU A 110      12.617  19.696  -0.317  1.00  0.73           H  
ATOM   1529  N   SER A 111      13.523  22.360   3.700  1.00  0.73           N  
ATOM   1530  CA  SER A 111      14.174  23.654   3.675  1.00  0.73           C  
ATOM   1531  C   SER A 111      15.109  23.779   4.876  1.00  0.73           C  
ATOM   1532  O   SER A 111      16.278  24.128   4.724  1.00  0.73           O  
ATOM   1533  CB  SER A 111      13.142  24.773   3.703  1.00  0.73           C  
ATOM   1534  OG  SER A 111      13.764  26.051   3.690  1.00  0.73           O  
ATOM   1535  H   SER A 111      12.504  22.294   3.727  1.00  0.73           H  
ATOM   1536  HA  SER A 111      14.764  23.728   2.763  1.00  0.73           H  
ATOM   1537 1HB  SER A 111      12.493  24.670   2.833  1.00  0.73           H  
ATOM   1538 2HB  SER A 111      12.514  24.675   4.587  1.00  0.73           H  
ATOM   1539  HG  SER A 111      13.081  26.660   3.403  1.00  0.73           H  
ATOM   1540  N   ALA A 112      14.611  23.454   6.070  1.00  0.74           N  
ATOM   1541  CA  ALA A 112      15.391  23.587   7.289  1.00  0.74           C  
ATOM   1542  C   ALA A 112      16.663  22.760   7.251  1.00  0.74           C  
ATOM   1543  O   ALA A 112      17.745  23.255   7.583  1.00  0.74           O  
ATOM   1544  CB  ALA A 112      14.545  23.132   8.460  1.00  0.74           C  
ATOM   1545  H   ALA A 112      13.649  23.139   6.139  1.00  0.74           H  
ATOM   1546  HA  ALA A 112      15.661  24.636   7.408  1.00  0.74           H  
ATOM   1547 1HB  ALA A 112      15.096  23.236   9.379  1.00  0.74           H  
ATOM   1548 2HB  ALA A 112      13.634  23.728   8.500  1.00  0.74           H  
ATOM   1549 3HB  ALA A 112      14.279  22.085   8.324  1.00  0.74           H  
ATOM   1550  N   ALA A 113      16.557  21.518   6.785  1.00  0.75           N  
ATOM   1551  CA  ALA A 113      17.733  20.680   6.721  1.00  0.75           C  
ATOM   1552  C   ALA A 113      18.739  21.248   5.764  1.00  0.75           C  
ATOM   1553  O   ALA A 113      19.920  21.354   6.103  1.00  0.75           O  
ATOM   1554  CB  ALA A 113      17.353  19.294   6.279  1.00  0.75           C  
ATOM   1555  H   ALA A 113      15.648  21.146   6.505  1.00  0.75           H  
ATOM   1556  HA  ALA A 113      18.189  20.643   7.708  1.00  0.75           H  
ATOM   1557 1HB  ALA A 113      18.235  18.659   6.239  1.00  0.75           H  
ATOM   1558 2HB  ALA A 113      16.647  18.889   6.997  1.00  0.75           H  
ATOM   1559 3HB  ALA A 113      16.894  19.342   5.289  1.00  0.75           H  
ATOM   1560  N   ALA A 114      18.259  21.663   4.587  1.00  0.76           N  
ATOM   1561  CA  ALA A 114      19.125  22.179   3.550  1.00  0.76           C  
ATOM   1562  C   ALA A 114      19.868  23.404   4.013  1.00  0.76           C  
ATOM   1563  O   ALA A 114      21.064  23.521   3.764  1.00  0.76           O  
ATOM   1564  CB  ALA A 114      18.319  22.501   2.327  1.00  0.76           C  
ATOM   1565  H   ALA A 114      17.259  21.586   4.386  1.00  0.76           H  
ATOM   1566  HA  ALA A 114      19.845  21.418   3.298  1.00  0.76           H  
ATOM   1567 1HB  ALA A 114      18.965  22.879   1.535  1.00  0.76           H  
ATOM   1568 2HB  ALA A 114      17.798  21.608   1.985  1.00  0.76           H  
ATOM   1569 3HB  ALA A 114      17.600  23.250   2.614  1.00  0.76           H  
ATOM   1570  N   GLN A 115      19.196  24.275   4.768  1.00  0.77           N  
ATOM   1571  CA  GLN A 115      19.823  25.492   5.262  1.00  0.77           C  
ATOM   1572  C   GLN A 115      20.986  25.162   6.185  1.00  0.77           C  
ATOM   1573  O   GLN A 115      22.002  25.864   6.203  1.00  0.77           O  
ATOM   1574  CB  GLN A 115      18.820  26.340   6.050  1.00  0.77           C  
ATOM   1575  CG  GLN A 115      17.704  26.982   5.212  1.00  0.77           C  
ATOM   1576  CD  GLN A 115      16.701  27.761   6.083  1.00  0.77           C  
ATOM   1577  OE1 GLN A 115      17.135  28.550   6.934  1.00  0.77           O  
ATOM   1578  NE2 GLN A 115      15.382  27.560   5.905  1.00  0.77           N  
ATOM   1579  H   GLN A 115      18.203  24.117   4.949  1.00  0.77           H  
ATOM   1580  HA  GLN A 115      20.196  26.065   4.411  1.00  0.77           H  
ATOM   1581 1HB  GLN A 115      18.341  25.713   6.804  1.00  0.77           H  
ATOM   1582 2HB  GLN A 115      19.350  27.132   6.572  1.00  0.77           H  
ATOM   1583 1HG  GLN A 115      18.163  27.650   4.519  1.00  0.77           H  
ATOM   1584 2HG  GLN A 115      17.178  26.238   4.666  1.00  0.77           H  
ATOM   1585 1HE2 GLN A 115      14.737  28.063   6.479  1.00  0.77           H  
ATOM   1586 2HE2 GLN A 115      15.017  26.920   5.196  1.00  0.77           H  
ATOM   1587  N   LEU A 116      20.818  24.087   6.961  1.00  0.79           N  
ATOM   1588  CA  LEU A 116      21.805  23.660   7.940  1.00  0.79           C  
ATOM   1589  C   LEU A 116      22.860  22.659   7.422  1.00  0.79           C  
ATOM   1590  O   LEU A 116      23.826  22.359   8.129  1.00  0.79           O  
ATOM   1591  CB  LEU A 116      21.037  23.074   9.113  1.00  0.79           C  
ATOM   1592  CG  LEU A 116      20.114  24.068   9.815  1.00  0.79           C  
ATOM   1593  CD1 LEU A 116      19.319  23.340  10.853  1.00  0.79           C  
ATOM   1594  CD2 LEU A 116      20.939  25.182  10.417  1.00  0.79           C  
ATOM   1595  H   LEU A 116      19.940  23.565   6.901  1.00  0.79           H  
ATOM   1596  HA  LEU A 116      22.331  24.548   8.284  1.00  0.79           H  
ATOM   1597 1HB  LEU A 116      20.400  22.280   8.728  1.00  0.79           H  
ATOM   1598 2HB  LEU A 116      21.734  22.671   9.839  1.00  0.79           H  
ATOM   1599  HG  LEU A 116      19.413  24.492   9.093  1.00  0.79           H  
ATOM   1600 1HD1 LEU A 116      18.648  24.029  11.352  1.00  0.79           H  
ATOM   1601 2HD1 LEU A 116      18.750  22.577  10.354  1.00  0.79           H  
ATOM   1602 3HD1 LEU A 116      19.986  22.890  11.585  1.00  0.79           H  
ATOM   1603 1HD2 LEU A 116      20.280  25.894  10.913  1.00  0.79           H  
ATOM   1604 2HD2 LEU A 116      21.641  24.769  11.142  1.00  0.79           H  
ATOM   1605 3HD2 LEU A 116      21.492  25.690   9.623  1.00  0.79           H  
ATOM   1606  N   LEU A 117      22.700  22.156   6.199  1.00  0.80           N  
ATOM   1607  CA  LEU A 117      23.686  21.238   5.609  1.00  0.80           C  
ATOM   1608  C   LEU A 117      25.001  21.957   5.289  1.00  0.80           C  
ATOM   1609  O   LEU A 117      25.013  23.146   4.951  1.00  0.80           O  
ATOM   1610  CB  LEU A 117      23.212  20.641   4.285  1.00  0.80           C  
ATOM   1611  CG  LEU A 117      22.043  19.704   4.212  1.00  0.80           C  
ATOM   1612  CD1 LEU A 117      21.805  19.457   2.732  1.00  0.80           C  
ATOM   1613  CD2 LEU A 117      22.304  18.409   4.988  1.00  0.80           C  
ATOM   1614  H   LEU A 117      21.850  22.386   5.681  1.00  0.80           H  
ATOM   1615  HA  LEU A 117      23.886  20.438   6.320  1.00  0.80           H  
ATOM   1616 1HB  LEU A 117      22.909  21.483   3.686  1.00  0.80           H  
ATOM   1617 2HB  LEU A 117      24.059  20.169   3.794  1.00  0.80           H  
ATOM   1618  HG  LEU A 117      21.194  20.163   4.606  1.00  0.80           H  
ATOM   1619 1HD1 LEU A 117      20.964  18.829   2.601  1.00  0.80           H  
ATOM   1620 2HD1 LEU A 117      21.621  20.401   2.232  1.00  0.80           H  
ATOM   1621 3HD1 LEU A 117      22.680  18.994   2.300  1.00  0.80           H  
ATOM   1622 1HD2 LEU A 117      21.442  17.750   4.898  1.00  0.80           H  
ATOM   1623 2HD2 LEU A 117      23.178  17.912   4.590  1.00  0.80           H  
ATOM   1624 3HD2 LEU A 117      22.473  18.642   6.038  1.00  0.80           H  
ATOM   1625  N   ASP A 118      26.122  21.231   5.372  1.00  0.82           N  
ATOM   1626  CA  ASP A 118      27.404  21.827   4.996  1.00  0.82           C  
ATOM   1627  C   ASP A 118      27.469  21.980   3.476  1.00  0.82           C  
ATOM   1628  O   ASP A 118      26.712  21.331   2.747  1.00  0.82           O  
ATOM   1629  CB  ASP A 118      28.578  20.982   5.528  1.00  0.82           C  
ATOM   1630  CG  ASP A 118      29.953  21.739   5.588  1.00  0.82           C  
ATOM   1631  OD1 ASP A 118      30.029  22.853   5.105  1.00  0.82           O  
ATOM   1632  OD2 ASP A 118      30.885  21.191   6.127  1.00  0.82           O  
ATOM   1633  H   ASP A 118      26.080  20.269   5.684  1.00  0.82           H  
ATOM   1634  HA  ASP A 118      27.471  22.819   5.444  1.00  0.82           H  
ATOM   1635 1HB  ASP A 118      28.337  20.630   6.533  1.00  0.82           H  
ATOM   1636 2HB  ASP A 118      28.700  20.098   4.899  1.00  0.82           H  
ATOM   1637  N   SER A 119      28.418  22.780   3.006  1.00  0.84           N  
ATOM   1638  CA  SER A 119      28.582  23.089   1.581  1.00  0.84           C  
ATOM   1639  C   SER A 119      28.862  21.866   0.724  1.00  0.84           C  
ATOM   1640  O   SER A 119      28.336  21.734  -0.383  1.00  0.84           O  
ATOM   1641  CB  SER A 119      29.703  24.089   1.402  1.00  0.84           C  
ATOM   1642  OG  SER A 119      29.383  25.331   1.964  1.00  0.84           O  
ATOM   1643  H   SER A 119      29.040  23.201   3.699  1.00  0.84           H  
ATOM   1644  HA  SER A 119      27.658  23.539   1.226  1.00  0.84           H  
ATOM   1645 1HB  SER A 119      30.604  23.696   1.878  1.00  0.84           H  
ATOM   1646 2HB  SER A 119      29.922  24.209   0.342  1.00  0.84           H  
ATOM   1647  HG  SER A 119      30.203  25.837   1.962  1.00  0.84           H  
ATOM   1648  N   GLU A 120      29.657  20.949   1.256  1.00  0.87           N  
ATOM   1649  CA  GLU A 120      30.040  19.732   0.546  1.00  0.87           C  
ATOM   1650  C   GLU A 120      28.847  18.812   0.297  1.00  0.87           C  
ATOM   1651  O   GLU A 120      28.899  17.924  -0.557  1.00  0.87           O  
ATOM   1652  CB  GLU A 120      31.110  18.976   1.330  1.00  0.87           C  
ATOM   1653  CG  GLU A 120      32.453  19.696   1.409  1.00  0.87           C  
ATOM   1654  CD  GLU A 120      33.508  18.920   2.175  1.00  0.87           C  
ATOM   1655  OE1 GLU A 120      33.204  17.860   2.669  1.00  0.87           O  
ATOM   1656  OE2 GLU A 120      34.617  19.395   2.261  1.00  0.87           O  
ATOM   1657  H   GLU A 120      30.028  21.119   2.183  1.00  0.87           H  
ATOM   1658  HA  GLU A 120      30.452  20.018  -0.422  1.00  0.87           H  
ATOM   1659 1HB  GLU A 120      30.757  18.807   2.349  1.00  0.87           H  
ATOM   1660 2HB  GLU A 120      31.274  18.000   0.874  1.00  0.87           H  
ATOM   1661 1HG  GLU A 120      32.814  19.877   0.397  1.00  0.87           H  
ATOM   1662 2HG  GLU A 120      32.300  20.664   1.889  1.00  0.87           H  
ATOM   1663  N   ILE A 121      27.797  18.989   1.090  1.00  0.89           N  
ATOM   1664  CA  ILE A 121      26.616  18.173   0.994  1.00  0.89           C  
ATOM   1665  C   ILE A 121      25.588  18.923   0.147  1.00  0.89           C  
ATOM   1666  O   ILE A 121      24.970  18.342  -0.739  1.00  0.89           O  
ATOM   1667  CB  ILE A 121      26.077  17.850   2.378  1.00  0.89           C  
ATOM   1668  CG1 ILE A 121      27.167  17.200   3.226  1.00  0.89           C  
ATOM   1669  CG2 ILE A 121      24.939  16.896   2.245  1.00  0.89           C  
ATOM   1670  CD1 ILE A 121      27.709  15.939   2.640  1.00  0.89           C  
ATOM   1671  H   ILE A 121      27.784  19.753   1.758  1.00  0.89           H  
ATOM   1672  HA  ILE A 121      26.865  17.241   0.492  1.00  0.89           H  
ATOM   1673  HB  ILE A 121      25.754  18.766   2.873  1.00  0.89           H  
ATOM   1674 1HG1 ILE A 121      27.988  17.909   3.341  1.00  0.89           H  
ATOM   1675 2HG1 ILE A 121      26.761  16.981   4.213  1.00  0.89           H  
ATOM   1676 1HG2 ILE A 121      24.555  16.654   3.233  1.00  0.89           H  
ATOM   1677 2HG2 ILE A 121      24.159  17.350   1.646  1.00  0.89           H  
ATOM   1678 3HG2 ILE A 121      25.280  15.982   1.759  1.00  0.89           H  
ATOM   1679 1HD1 ILE A 121      28.479  15.530   3.296  1.00  0.89           H  
ATOM   1680 2HD1 ILE A 121      26.897  15.229   2.550  1.00  0.89           H  
ATOM   1681 3HD1 ILE A 121      28.137  16.139   1.659  1.00  0.89           H  
ATOM   1682  N   ARG A 122      25.438  20.238   0.376  1.00  0.90           N  
ATOM   1683  CA  ARG A 122      24.486  21.040  -0.403  1.00  0.90           C  
ATOM   1684  C   ARG A 122      24.822  20.967  -1.887  1.00  0.90           C  
ATOM   1685  O   ARG A 122      23.935  20.877  -2.734  1.00  0.90           O  
ATOM   1686  CB  ARG A 122      24.514  22.505   0.040  1.00  0.90           C  
ATOM   1687  CG  ARG A 122      23.865  22.746   1.381  1.00  0.90           C  
ATOM   1688  CD  ARG A 122      23.728  24.187   1.791  1.00  0.90           C  
ATOM   1689  NE  ARG A 122      24.927  24.729   2.438  1.00  0.90           N  
ATOM   1690  CZ  ARG A 122      25.764  25.684   1.938  1.00  0.90           C  
ATOM   1691  NH1 ARG A 122      25.532  26.277   0.781  1.00  0.90           N  
ATOM   1692  NH2 ARG A 122      26.820  26.059   2.634  1.00  0.90           N  
ATOM   1693  H   ARG A 122      25.971  20.683   1.120  1.00  0.90           H  
ATOM   1694  HA  ARG A 122      23.484  20.642  -0.247  1.00  0.90           H  
ATOM   1695 1HB  ARG A 122      25.548  22.843   0.108  1.00  0.90           H  
ATOM   1696 2HB  ARG A 122      24.009  23.130  -0.698  1.00  0.90           H  
ATOM   1697 1HG  ARG A 122      22.868  22.314   1.376  1.00  0.90           H  
ATOM   1698 2HG  ARG A 122      24.466  22.257   2.135  1.00  0.90           H  
ATOM   1699 1HD  ARG A 122      23.542  24.754   0.911  1.00  0.90           H  
ATOM   1700 2HD  ARG A 122      22.903  24.310   2.468  1.00  0.90           H  
ATOM   1701  HE  ARG A 122      25.153  24.312   3.357  1.00  0.90           H  
ATOM   1702 1HH1 ARG A 122      24.686  26.070   0.245  1.00  0.90           H  
ATOM   1703 2HH1 ARG A 122      26.165  26.986   0.446  1.00  0.90           H  
ATOM   1704 1HH2 ARG A 122      27.013  25.641   3.537  1.00  0.90           H  
ATOM   1705 2HH2 ARG A 122      27.424  26.785   2.273  1.00  0.90           H  
ATOM   1706  N   ALA A 123      26.113  20.923  -2.200  1.00  0.89           N  
ATOM   1707  CA  ALA A 123      26.608  20.825  -3.565  1.00  0.89           C  
ATOM   1708  C   ALA A 123      26.129  19.559  -4.278  1.00  0.89           C  
ATOM   1709  O   ALA A 123      26.120  19.512  -5.519  1.00  0.89           O  
ATOM   1710  CB  ALA A 123      28.123  20.841  -3.560  1.00  0.89           C  
ATOM   1711  H   ALA A 123      26.806  21.016  -1.456  1.00  0.89           H  
ATOM   1712  HA  ALA A 123      26.236  21.687  -4.117  1.00  0.89           H  
ATOM   1713 1HB  ALA A 123      28.494  20.799  -4.581  1.00  0.89           H  
ATOM   1714 2HB  ALA A 123      28.475  21.754  -3.080  1.00  0.89           H  
ATOM   1715 3HB  ALA A 123      28.489  19.976  -3.002  1.00  0.89           H  
ATOM   1716  N   ARG A 124      25.797  18.518  -3.505  1.00  0.86           N  
ATOM   1717  CA  ARG A 124      25.382  17.235  -4.034  1.00  0.86           C  
ATOM   1718  C   ARG A 124      23.888  17.144  -4.269  1.00  0.86           C  
ATOM   1719  O   ARG A 124      23.419  16.149  -4.833  1.00  0.86           O  
ATOM   1720  CB  ARG A 124      25.784  16.136  -3.082  1.00  0.86           C  
ATOM   1721  CG  ARG A 124      27.257  15.954  -2.960  1.00  0.86           C  
ATOM   1722  CD  ARG A 124      27.580  14.927  -1.997  1.00  0.86           C  
ATOM   1723  NE  ARG A 124      28.996  14.732  -1.879  1.00  0.86           N  
ATOM   1724  CZ  ARG A 124      29.684  13.942  -2.715  1.00  0.86           C  
ATOM   1725  NH1 ARG A 124      29.029  13.342  -3.682  1.00  0.86           N  
ATOM   1726  NH2 ARG A 124      30.984  13.773  -2.576  1.00  0.86           N  
ATOM   1727  H   ARG A 124      25.782  18.619  -2.494  1.00  0.86           H  
ATOM   1728  HA  ARG A 124      25.893  17.074  -4.980  1.00  0.86           H  
ATOM   1729 1HB  ARG A 124      25.388  16.337  -2.093  1.00  0.86           H  
ATOM   1730 2HB  ARG A 124      25.359  15.191  -3.419  1.00  0.86           H  
ATOM   1731 1HG  ARG A 124      27.675  15.673  -3.925  1.00  0.86           H  
ATOM   1732 2HG  ARG A 124      27.706  16.892  -2.624  1.00  0.86           H  
ATOM   1733 1HD  ARG A 124      27.198  15.237  -1.027  1.00  0.86           H  
ATOM   1734 2HD  ARG A 124      27.124  13.984  -2.293  1.00  0.86           H  
ATOM   1735  HE  ARG A 124      29.493  15.214  -1.136  1.00  0.86           H  
ATOM   1736 1HH1 ARG A 124      28.035  13.478  -3.781  1.00  0.86           H  
ATOM   1737 2HH1 ARG A 124      29.497  12.732  -4.361  1.00  0.86           H  
ATOM   1738 1HH2 ARG A 124      31.474  14.242  -1.828  1.00  0.86           H  
ATOM   1739 2HH2 ARG A 124      31.484  13.175  -3.216  1.00  0.86           H  
ATOM   1740  N   VAL A 125      23.144  18.176  -3.870  1.00  0.83           N  
ATOM   1741  CA  VAL A 125      21.710  18.170  -4.073  1.00  0.83           C  
ATOM   1742  C   VAL A 125      21.468  19.048  -5.287  1.00  0.83           C  
ATOM   1743  O   VAL A 125      21.874  20.212  -5.321  1.00  0.83           O  
ATOM   1744  CB  VAL A 125      20.953  18.679  -2.831  1.00  0.83           C  
ATOM   1745  CG1 VAL A 125      19.429  18.660  -3.132  1.00  0.83           C  
ATOM   1746  CG2 VAL A 125      21.310  17.799  -1.609  1.00  0.83           C  
ATOM   1747  H   VAL A 125      23.571  18.991  -3.427  1.00  0.83           H  
ATOM   1748  HA  VAL A 125      21.373  17.160  -4.293  1.00  0.83           H  
ATOM   1749  HB  VAL A 125      21.247  19.703  -2.623  1.00  0.83           H  
ATOM   1750 1HG1 VAL A 125      18.877  19.032  -2.272  1.00  0.83           H  
ATOM   1751 2HG1 VAL A 125      19.217  19.288  -3.991  1.00  0.83           H  
ATOM   1752 3HG1 VAL A 125      19.116  17.639  -3.350  1.00  0.83           H  
ATOM   1753 1HG2 VAL A 125      20.781  18.161  -0.727  1.00  0.83           H  
ATOM   1754 2HG2 VAL A 125      21.023  16.768  -1.809  1.00  0.83           H  
ATOM   1755 3HG2 VAL A 125      22.389  17.850  -1.428  1.00  0.83           H  
ATOM   1756  N   LYS A 126      20.867  18.467  -6.305  1.00  0.78           N  
ATOM   1757  CA  LYS A 126      20.740  19.137  -7.574  1.00  0.78           C  
ATOM   1758  C   LYS A 126      19.387  19.805  -7.724  1.00  0.78           C  
ATOM   1759  O   LYS A 126      19.192  20.651  -8.597  1.00  0.78           O  
ATOM   1760  CB  LYS A 126      20.972  18.122  -8.671  1.00  0.78           C  
ATOM   1761  CG  LYS A 126      22.334  17.338  -8.489  1.00  0.78           C  
ATOM   1762  CD  LYS A 126      23.602  18.236  -8.307  1.00  0.78           C  
ATOM   1763  CE  LYS A 126      24.883  17.362  -8.174  1.00  0.78           C  
ATOM   1764  NZ  LYS A 126      26.129  18.171  -7.970  1.00  0.78           N  
ATOM   1765  H   LYS A 126      20.547  17.509  -6.219  1.00  0.78           H  
ATOM   1766  HA  LYS A 126      21.509  19.904  -7.640  1.00  0.78           H  
ATOM   1767 1HB  LYS A 126      20.161  17.387  -8.661  1.00  0.78           H  
ATOM   1768 2HB  LYS A 126      20.960  18.610  -9.639  1.00  0.78           H  
ATOM   1769 1HG  LYS A 126      22.248  16.674  -7.620  1.00  0.78           H  
ATOM   1770 2HG  LYS A 126      22.487  16.723  -9.366  1.00  0.78           H  
ATOM   1771 1HD  LYS A 126      23.723  18.922  -9.129  1.00  0.78           H  
ATOM   1772 2HD  LYS A 126      23.503  18.821  -7.392  1.00  0.78           H  
ATOM   1773 1HE  LYS A 126      24.758  16.686  -7.327  1.00  0.78           H  
ATOM   1774 2HE  LYS A 126      25.007  16.779  -9.063  1.00  0.78           H  
ATOM   1775 1HZ  LYS A 126      26.922  17.556  -7.891  1.00  0.78           H  
ATOM   1776 2HZ  LYS A 126      26.264  18.794  -8.751  1.00  0.78           H  
ATOM   1777 3HZ  LYS A 126      26.049  18.722  -7.099  1.00  0.78           H  
ATOM   1778  N   ALA A 127      18.424  19.385  -6.914  1.00  0.75           N  
ATOM   1779  CA  ALA A 127      17.098  19.971  -7.001  1.00  0.75           C  
ATOM   1780  C   ALA A 127      16.241  19.677  -5.796  1.00  0.75           C  
ATOM   1781  O   ALA A 127      16.384  18.634  -5.151  1.00  0.75           O  
ATOM   1782  CB  ALA A 127      16.387  19.489  -8.233  1.00  0.75           C  
ATOM   1783  H   ALA A 127      18.633  18.681  -6.224  1.00  0.75           H  
ATOM   1784  HA  ALA A 127      17.217  21.039  -7.066  1.00  0.75           H  
ATOM   1785 1HB  ALA A 127      15.413  19.976  -8.306  1.00  0.75           H  
ATOM   1786 2HB  ALA A 127      16.971  19.738  -9.061  1.00  0.75           H  
ATOM   1787 3HB  ALA A 127      16.258  18.411  -8.188  1.00  0.75           H  
ATOM   1788  N   ALA A 128      15.284  20.562  -5.569  1.00  0.73           N  
ATOM   1789  CA  ALA A 128      14.287  20.355  -4.543  1.00  0.73           C  
ATOM   1790  C   ALA A 128      12.943  20.913  -4.966  1.00  0.73           C  
ATOM   1791  O   ALA A 128      12.858  22.058  -5.425  1.00  0.73           O  
ATOM   1792  CB  ALA A 128      14.715  21.029  -3.244  1.00  0.73           C  
ATOM   1793  H   ALA A 128      15.273  21.413  -6.129  1.00  0.73           H  
ATOM   1794  HA  ALA A 128      14.190  19.295  -4.382  1.00  0.73           H  
ATOM   1795 1HB  ALA A 128      13.961  20.848  -2.477  1.00  0.73           H  
ATOM   1796 2HB  ALA A 128      15.673  20.620  -2.920  1.00  0.73           H  
ATOM   1797 3HB  ALA A 128      14.814  22.102  -3.407  1.00  0.73           H  
ATOM   1798  N   VAL A 129      11.899  20.122  -4.757  1.00  0.72           N  
ATOM   1799  CA  VAL A 129      10.553  20.596  -5.025  1.00  0.72           C  
ATOM   1800  C   VAL A 129       9.725  20.644  -3.763  1.00  0.72           C  
ATOM   1801  O   VAL A 129       9.437  19.611  -3.144  1.00  0.72           O  
ATOM   1802  CB  VAL A 129       9.833  19.727  -6.063  1.00  0.72           C  
ATOM   1803  CG1 VAL A 129       8.443  20.257  -6.230  1.00  0.72           C  
ATOM   1804  CG2 VAL A 129      10.550  19.810  -7.415  1.00  0.72           C  
ATOM   1805  H   VAL A 129      12.062  19.171  -4.421  1.00  0.72           H  
ATOM   1806  HA  VAL A 129      10.613  21.608  -5.426  1.00  0.72           H  
ATOM   1807  HB  VAL A 129       9.790  18.694  -5.716  1.00  0.72           H  
ATOM   1808 1HG1 VAL A 129       7.915  19.673  -6.952  1.00  0.72           H  
ATOM   1809 2HG1 VAL A 129       7.930  20.205  -5.273  1.00  0.72           H  
ATOM   1810 3HG1 VAL A 129       8.485  21.296  -6.565  1.00  0.72           H  
ATOM   1811 1HG2 VAL A 129      10.014  19.204  -8.149  1.00  0.72           H  
ATOM   1812 2HG2 VAL A 129      10.572  20.833  -7.750  1.00  0.72           H  
ATOM   1813 3HG2 VAL A 129      11.559  19.452  -7.313  1.00  0.72           H  
ATOM   1814  N   LEU A 130       9.312  21.848  -3.424  1.00  0.74           N  
ATOM   1815  CA  LEU A 130       8.533  22.067  -2.234  1.00  0.74           C  
ATOM   1816  C   LEU A 130       7.125  22.409  -2.667  1.00  0.74           C  
ATOM   1817  O   LEU A 130       6.956  23.154  -3.629  1.00  0.74           O  
ATOM   1818  CB  LEU A 130       9.125  23.234  -1.473  1.00  0.74           C  
ATOM   1819  CG  LEU A 130      10.618  23.152  -1.128  1.00  0.74           C  
ATOM   1820  CD1 LEU A 130      10.984  24.389  -0.391  1.00  0.74           C  
ATOM   1821  CD2 LEU A 130      10.916  21.940  -0.305  1.00  0.74           C  
ATOM   1822  H   LEU A 130       9.565  22.645  -4.013  1.00  0.74           H  
ATOM   1823  HA  LEU A 130       8.519  21.168  -1.621  1.00  0.74           H  
ATOM   1824 1HB  LEU A 130       8.982  24.114  -2.069  1.00  0.74           H  
ATOM   1825 2HB  LEU A 130       8.574  23.369  -0.564  1.00  0.74           H  
ATOM   1826  HG  LEU A 130      11.204  23.117  -2.051  1.00  0.74           H  
ATOM   1827 1HD1 LEU A 130      12.019  24.375  -0.142  1.00  0.74           H  
ATOM   1828 2HD1 LEU A 130      10.775  25.259  -1.000  1.00  0.74           H  
ATOM   1829 3HD1 LEU A 130      10.403  24.429   0.519  1.00  0.74           H  
ATOM   1830 1HD2 LEU A 130      11.979  21.923  -0.069  1.00  0.74           H  
ATOM   1831 2HD2 LEU A 130      10.353  21.992   0.606  1.00  0.74           H  
ATOM   1832 3HD2 LEU A 130      10.643  21.038  -0.855  1.00  0.74           H  
ATOM   1833  N   ILE A 131       6.123  21.877  -1.996  1.00  0.77           N  
ATOM   1834  CA  ILE A 131       4.787  22.208  -2.446  1.00  0.77           C  
ATOM   1835  C   ILE A 131       4.032  23.099  -1.433  1.00  0.77           C  
ATOM   1836  O   ILE A 131       4.013  24.325  -1.568  1.00  0.77           O  
ATOM   1837  CB  ILE A 131       4.089  20.868  -2.736  1.00  0.77           C  
ATOM   1838  CG1 ILE A 131       4.898  20.054  -3.782  1.00  0.77           C  
ATOM   1839  CG2 ILE A 131       2.776  21.120  -3.258  1.00  0.77           C  
ATOM   1840  CD1 ILE A 131       5.043  20.696  -5.083  1.00  0.77           C  
ATOM   1841  H   ILE A 131       6.291  21.223  -1.230  1.00  0.77           H  
ATOM   1842  HA  ILE A 131       4.845  22.757  -3.382  1.00  0.77           H  
ATOM   1843  HB  ILE A 131       4.033  20.289  -1.830  1.00  0.77           H  
ATOM   1844 1HG1 ILE A 131       5.890  19.838  -3.371  1.00  0.77           H  
ATOM   1845 2HG1 ILE A 131       4.414  19.151  -3.978  1.00  0.77           H  
ATOM   1846 1HG2 ILE A 131       2.301  20.176  -3.458  1.00  0.77           H  
ATOM   1847 2HG2 ILE A 131       2.203  21.676  -2.533  1.00  0.77           H  
ATOM   1848 3HG2 ILE A 131       2.848  21.699  -4.177  1.00  0.77           H  
ATOM   1849 1HD1 ILE A 131       5.598  20.030  -5.728  1.00  0.77           H  
ATOM   1850 2HD1 ILE A 131       4.054  20.864  -5.498  1.00  0.77           H  
ATOM   1851 3HD1 ILE A 131       5.563  21.637  -4.996  1.00  0.77           H  
ATOM   1852  N   GLY A 132       3.587  22.536  -0.312  1.00  0.80           N  
ATOM   1853  CA  GLY A 132       2.887  23.324   0.724  1.00  0.80           C  
ATOM   1854  C   GLY A 132       3.882  24.078   1.610  1.00  0.80           C  
ATOM   1855  O   GLY A 132       4.020  23.822   2.804  1.00  0.80           O  
ATOM   1856  H   GLY A 132       3.678  21.542  -0.216  1.00  0.80           H  
ATOM   1857 1HA  GLY A 132       2.217  24.039   0.239  1.00  0.80           H  
ATOM   1858 2HA  GLY A 132       2.265  22.673   1.329  1.00  0.80           H  
ATOM   1859  N   PHE A 133       4.633  24.961   1.011  1.00  0.83           N  
ATOM   1860  CA  PHE A 133       5.740  25.550   1.720  1.00  0.83           C  
ATOM   1861  C   PHE A 133       5.315  26.657   2.669  1.00  0.83           C  
ATOM   1862  O   PHE A 133       5.150  27.808   2.279  1.00  0.83           O  
ATOM   1863  CB  PHE A 133       6.743  26.011   0.676  1.00  0.83           C  
ATOM   1864  CG  PHE A 133       8.111  26.451   1.131  1.00  0.83           C  
ATOM   1865  CD1 PHE A 133       8.680  25.977   2.295  1.00  0.83           C  
ATOM   1866  CD2 PHE A 133       8.859  27.319   0.336  1.00  0.83           C  
ATOM   1867  CE1 PHE A 133       9.958  26.361   2.642  1.00  0.83           C  
ATOM   1868  CE2 PHE A 133      10.124  27.705   0.681  1.00  0.83           C  
ATOM   1869  CZ  PHE A 133      10.679  27.226   1.823  1.00  0.83           C  
ATOM   1870  H   PHE A 133       4.460  25.152   0.025  1.00  0.83           H  
ATOM   1871  HA  PHE A 133       6.212  24.771   2.319  1.00  0.83           H  
ATOM   1872 1HB  PHE A 133       6.894  25.185  -0.022  1.00  0.83           H  
ATOM   1873 2HB  PHE A 133       6.301  26.798   0.097  1.00  0.83           H  
ATOM   1874  HD1 PHE A 133       8.121  25.288   2.939  1.00  0.83           H  
ATOM   1875  HD2 PHE A 133       8.432  27.689  -0.573  1.00  0.83           H  
ATOM   1876  HE1 PHE A 133      10.396  25.977   3.562  1.00  0.83           H  
ATOM   1877  HE2 PHE A 133      10.694  28.384   0.041  1.00  0.83           H  
ATOM   1878  HZ  PHE A 133      11.687  27.525   2.078  1.00  0.83           H  
ATOM   1879  N   ILE A 134       5.214  26.313   3.938  1.00  0.86           N  
ATOM   1880  CA  ILE A 134       4.772  27.223   5.001  1.00  0.86           C  
ATOM   1881  C   ILE A 134       5.713  28.418   5.101  1.00  0.86           C  
ATOM   1882  O   ILE A 134       5.282  29.567   5.198  1.00  0.86           O  
ATOM   1883  CB  ILE A 134       4.743  26.500   6.347  1.00  0.86           C  
ATOM   1884  CG1 ILE A 134       3.714  25.503   6.334  1.00  0.86           C  
ATOM   1885  CG2 ILE A 134       4.497  27.486   7.479  1.00  0.86           C  
ATOM   1886  CD1 ILE A 134       3.764  24.509   7.449  1.00  0.86           C  
ATOM   1887  H   ILE A 134       5.358  25.327   4.147  1.00  0.86           H  
ATOM   1888  HA  ILE A 134       3.776  27.583   4.765  1.00  0.86           H  
ATOM   1889  HB  ILE A 134       5.637  26.019   6.479  1.00  0.86           H  
ATOM   1890 1HG1 ILE A 134       2.779  26.038   6.393  1.00  0.86           H  
ATOM   1891 2HG1 ILE A 134       3.775  24.962   5.389  1.00  0.86           H  
ATOM   1892 1HG2 ILE A 134       4.486  26.949   8.426  1.00  0.86           H  
ATOM   1893 2HG2 ILE A 134       5.293  28.228   7.490  1.00  0.86           H  
ATOM   1894 3HG2 ILE A 134       3.534  27.978   7.323  1.00  0.86           H  
ATOM   1895 1HD1 ILE A 134       2.935  23.807   7.358  1.00  0.86           H  
ATOM   1896 2HD1 ILE A 134       4.713  23.964   7.402  1.00  0.86           H  
ATOM   1897 3HD1 ILE A 134       3.696  25.038   8.384  1.00  0.86           H  
ATOM   1898  N   LEU A 135       7.010  28.154   5.017  1.00  0.87           N  
ATOM   1899  CA  LEU A 135       8.014  29.209   5.096  1.00  0.87           C  
ATOM   1900  C   LEU A 135       8.200  30.015   3.781  1.00  0.87           C  
ATOM   1901  O   LEU A 135       9.039  30.916   3.726  1.00  0.87           O  
ATOM   1902  CB  LEU A 135       9.342  28.598   5.555  1.00  0.87           C  
ATOM   1903  CG  LEU A 135       9.369  28.047   6.977  1.00  0.87           C  
ATOM   1904  CD1 LEU A 135      10.695  27.296   7.215  1.00  0.87           C  
ATOM   1905  CD2 LEU A 135       9.215  29.187   7.951  1.00  0.87           C  
ATOM   1906  H   LEU A 135       7.318  27.170   4.976  1.00  0.87           H  
ATOM   1907  HA  LEU A 135       7.697  29.908   5.869  1.00  0.87           H  
ATOM   1908 1HB  LEU A 135       9.595  27.790   4.905  1.00  0.87           H  
ATOM   1909 2HB  LEU A 135      10.097  29.354   5.492  1.00  0.87           H  
ATOM   1910  HG  LEU A 135       8.548  27.361   7.113  1.00  0.87           H  
ATOM   1911 1HD1 LEU A 135      10.706  26.893   8.230  1.00  0.87           H  
ATOM   1912 2HD1 LEU A 135      10.772  26.473   6.497  1.00  0.87           H  
ATOM   1913 3HD1 LEU A 135      11.528  27.975   7.086  1.00  0.87           H  
ATOM   1914 1HD2 LEU A 135       9.224  28.799   8.968  1.00  0.87           H  
ATOM   1915 2HD2 LEU A 135      10.037  29.897   7.827  1.00  0.87           H  
ATOM   1916 3HD2 LEU A 135       8.269  29.700   7.768  1.00  0.87           H  
ATOM   1917  N   TYR A 136       7.392  29.741   2.746  1.00  0.88           N  
ATOM   1918  CA  TYR A 136       7.435  30.434   1.445  1.00  0.88           C  
ATOM   1919  C   TYR A 136       7.441  31.950   1.565  1.00  0.88           C  
ATOM   1920  O   TYR A 136       8.225  32.638   0.901  1.00  0.88           O  
ATOM   1921  CB  TYR A 136       6.226  29.973   0.621  1.00  0.88           C  
ATOM   1922  CG  TYR A 136       5.950  30.570  -0.722  1.00  0.88           C  
ATOM   1923  CD1 TYR A 136       6.695  30.197  -1.794  1.00  0.88           C  
ATOM   1924  CD2 TYR A 136       4.881  31.421  -0.889  1.00  0.88           C  
ATOM   1925  CE1 TYR A 136       6.411  30.671  -3.052  1.00  0.88           C  
ATOM   1926  CE2 TYR A 136       4.577  31.904  -2.142  1.00  0.88           C  
ATOM   1927  CZ  TYR A 136       5.343  31.530  -3.226  1.00  0.88           C  
ATOM   1928  OH  TYR A 136       5.042  32.005  -4.483  1.00  0.88           O  
ATOM   1929  H   TYR A 136       6.687  29.010   2.840  1.00  0.88           H  
ATOM   1930  HA  TYR A 136       8.350  30.142   0.934  1.00  0.88           H  
ATOM   1931 1HB  TYR A 136       6.324  28.932   0.465  1.00  0.88           H  
ATOM   1932 2HB  TYR A 136       5.327  30.112   1.226  1.00  0.88           H  
ATOM   1933  HD1 TYR A 136       7.521  29.519  -1.646  1.00  0.88           H  
ATOM   1934  HD2 TYR A 136       4.273  31.695  -0.033  1.00  0.88           H  
ATOM   1935  HE1 TYR A 136       7.018  30.365  -3.904  1.00  0.88           H  
ATOM   1936  HE2 TYR A 136       3.730  32.572  -2.280  1.00  0.88           H  
ATOM   1937  HH  TYR A 136       5.651  31.624  -5.122  1.00  0.88           H  
ATOM   1938  N   LYS A 137       6.579  32.481   2.431  1.00  0.87           N  
ATOM   1939  CA  LYS A 137       6.416  33.921   2.600  1.00  0.87           C  
ATOM   1940  C   LYS A 137       7.484  34.556   3.496  1.00  0.87           C  
ATOM   1941  O   LYS A 137       7.507  35.778   3.657  1.00  0.87           O  
ATOM   1942  CB  LYS A 137       5.038  34.217   3.194  1.00  0.87           C  
ATOM   1943  CG  LYS A 137       3.842  33.820   2.328  1.00  0.87           C  
ATOM   1944  CD  LYS A 137       3.726  34.706   1.092  1.00  0.87           C  
ATOM   1945  CE  LYS A 137       2.462  34.396   0.296  1.00  0.87           C  
ATOM   1946  NZ  LYS A 137       2.295  35.329  -0.867  1.00  0.87           N  
ATOM   1947  H   LYS A 137       5.992  31.856   2.971  1.00  0.87           H  
ATOM   1948  HA  LYS A 137       6.488  34.387   1.617  1.00  0.87           H  
ATOM   1949 1HB  LYS A 137       4.941  33.689   4.145  1.00  0.87           H  
ATOM   1950 2HB  LYS A 137       4.956  35.282   3.405  1.00  0.87           H  
ATOM   1951 1HG  LYS A 137       3.961  32.782   2.017  1.00  0.87           H  
ATOM   1952 2HG  LYS A 137       2.922  33.892   2.914  1.00  0.87           H  
ATOM   1953 1HD  LYS A 137       3.708  35.753   1.395  1.00  0.87           H  
ATOM   1954 2HD  LYS A 137       4.595  34.544   0.452  1.00  0.87           H  
ATOM   1955 1HE  LYS A 137       2.519  33.375  -0.075  1.00  0.87           H  
ATOM   1956 2HE  LYS A 137       1.593  34.483   0.950  1.00  0.87           H  
ATOM   1957 1HZ  LYS A 137       1.451  35.092  -1.369  1.00  0.87           H  
ATOM   1958 2HZ  LYS A 137       2.226  36.277  -0.522  1.00  0.87           H  
ATOM   1959 3HZ  LYS A 137       3.086  35.266  -1.494  1.00  0.87           H  
ATOM   1960  N   GLU A 138       8.353  33.738   4.095  1.00  0.85           N  
ATOM   1961  CA  GLU A 138       9.408  34.254   4.956  1.00  0.85           C  
ATOM   1962  C   GLU A 138      10.754  34.145   4.246  1.00  0.85           C  
ATOM   1963  O   GLU A 138      11.639  34.984   4.416  1.00  0.85           O  
ATOM   1964  CB  GLU A 138       9.465  33.474   6.274  1.00  0.85           C  
ATOM   1965  CG  GLU A 138       8.200  33.568   7.123  1.00  0.85           C  
ATOM   1966  CD  GLU A 138       8.315  32.860   8.461  1.00  0.85           C  
ATOM   1967  OE1 GLU A 138       9.336  32.271   8.722  1.00  0.85           O  
ATOM   1968  OE2 GLU A 138       7.372  32.910   9.216  1.00  0.85           O  
ATOM   1969  H   GLU A 138       8.310  32.737   3.933  1.00  0.85           H  
ATOM   1970  HA  GLU A 138       9.214  35.305   5.170  1.00  0.85           H  
ATOM   1971 1HB  GLU A 138       9.642  32.416   6.057  1.00  0.85           H  
ATOM   1972 2HB  GLU A 138      10.304  33.829   6.870  1.00  0.85           H  
ATOM   1973 1HG  GLU A 138       7.967  34.619   7.294  1.00  0.85           H  
ATOM   1974 2HG  GLU A 138       7.376  33.129   6.558  1.00  0.85           H  
ATOM   1975  N   LEU A 139      10.885  33.107   3.423  1.00  0.82           N  
ATOM   1976  CA  LEU A 139      12.120  32.796   2.720  1.00  0.82           C  
ATOM   1977  C   LEU A 139      12.099  33.249   1.260  1.00  0.82           C  
ATOM   1978  O   LEU A 139      12.954  32.862   0.468  1.00  0.82           O  
ATOM   1979  CB  LEU A 139      12.369  31.301   2.816  1.00  0.82           C  
ATOM   1980  CG  LEU A 139      12.488  30.786   4.263  1.00  0.82           C  
ATOM   1981  CD1 LEU A 139      12.681  29.302   4.249  1.00  0.82           C  
ATOM   1982  CD2 LEU A 139      13.616  31.489   4.963  1.00  0.82           C  
ATOM   1983  H   LEU A 139      10.112  32.453   3.339  1.00  0.82           H  
ATOM   1984  HA  LEU A 139      12.936  33.311   3.222  1.00  0.82           H  
ATOM   1985 1HB  LEU A 139      11.551  30.766   2.325  1.00  0.82           H  
ATOM   1986 2HB  LEU A 139      13.296  31.074   2.304  1.00  0.82           H  
ATOM   1987  HG  LEU A 139      11.562  31.000   4.796  1.00  0.82           H  
ATOM   1988 1HD1 LEU A 139      12.750  28.936   5.266  1.00  0.82           H  
ATOM   1989 2HD1 LEU A 139      11.836  28.861   3.767  1.00  0.82           H  
ATOM   1990 3HD1 LEU A 139      13.585  29.051   3.712  1.00  0.82           H  
ATOM   1991 1HD2 LEU A 139      13.686  31.130   5.990  1.00  0.82           H  
ATOM   1992 2HD2 LEU A 139      14.529  31.289   4.448  1.00  0.82           H  
ATOM   1993 3HD2 LEU A 139      13.428  32.565   4.966  1.00  0.82           H  
ATOM   1994  N   LYS A 140      11.094  34.037   0.902  1.00  0.80           N  
ATOM   1995  CA  LYS A 140      10.924  34.601  -0.436  1.00  0.80           C  
ATOM   1996  C   LYS A 140      10.906  33.572  -1.566  1.00  0.80           C  
ATOM   1997  O   LYS A 140      11.528  33.777  -2.612  1.00  0.80           O  
ATOM   1998  CB  LYS A 140      12.020  35.628  -0.709  1.00  0.80           C  
ATOM   1999  CG  LYS A 140      12.017  36.815   0.254  1.00  0.80           C  
ATOM   2000  CD  LYS A 140      13.088  37.833  -0.121  1.00  0.80           C  
ATOM   2001  CE  LYS A 140      13.122  38.998   0.860  1.00  0.80           C  
ATOM   2002  NZ  LYS A 140      14.200  39.973   0.526  1.00  0.80           N  
ATOM   2003  H   LYS A 140      10.417  34.279   1.612  1.00  0.80           H  
ATOM   2004  HA  LYS A 140       9.961  35.114  -0.455  1.00  0.80           H  
ATOM   2005 1HB  LYS A 140      12.999  35.150  -0.658  1.00  0.80           H  
ATOM   2006 2HB  LYS A 140      11.904  36.018  -1.719  1.00  0.80           H  
ATOM   2007 1HG  LYS A 140      11.040  37.296   0.233  1.00  0.80           H  
ATOM   2008 2HG  LYS A 140      12.205  36.461   1.271  1.00  0.80           H  
ATOM   2009 1HD  LYS A 140      14.064  37.349  -0.132  1.00  0.80           H  
ATOM   2010 2HD  LYS A 140      12.884  38.221  -1.119  1.00  0.80           H  
ATOM   2011 1HE  LYS A 140      12.162  39.513   0.837  1.00  0.80           H  
ATOM   2012 2HE  LYS A 140      13.293  38.613   1.865  1.00  0.80           H  
ATOM   2013 1HZ  LYS A 140      14.193  40.729   1.196  1.00  0.80           H  
ATOM   2014 2HZ  LYS A 140      15.096  39.506   0.555  1.00  0.80           H  
ATOM   2015 3HZ  LYS A 140      14.044  40.344  -0.401  1.00  0.80           H  
ATOM   2016  N   GLY A 141      10.215  32.456  -1.354  1.00  0.78           N  
ATOM   2017  CA  GLY A 141      10.102  31.443  -2.394  1.00  0.78           C  
ATOM   2018  C   GLY A 141      11.304  30.515  -2.572  1.00  0.78           C  
ATOM   2019  O   GLY A 141      11.335  29.751  -3.536  1.00  0.78           O  
ATOM   2020  H   GLY A 141       9.704  32.348  -0.477  1.00  0.78           H  
ATOM   2021 1HA  GLY A 141       9.244  30.832  -2.172  1.00  0.78           H  
ATOM   2022 2HA  GLY A 141       9.890  31.936  -3.341  1.00  0.78           H  
ATOM   2023  N   LYS A 142      12.296  30.572  -1.686  1.00  0.77           N  
ATOM   2024  CA  LYS A 142      13.482  29.739  -1.866  1.00  0.77           C  
ATOM   2025  C   LYS A 142      14.009  29.126  -0.586  1.00  0.77           C  
ATOM   2026  O   LYS A 142      13.529  29.408   0.508  1.00  0.77           O  
ATOM   2027  CB  LYS A 142      14.611  30.547  -2.500  1.00  0.77           C  
ATOM   2028  CG  LYS A 142      15.099  31.700  -1.656  1.00  0.77           C  
ATOM   2029  CD  LYS A 142      16.232  32.460  -2.319  1.00  0.77           C  
ATOM   2030  CE  LYS A 142      16.733  33.574  -1.405  1.00  0.77           C  
ATOM   2031  NZ  LYS A 142      17.851  34.348  -2.023  1.00  0.77           N  
ATOM   2032  H   LYS A 142      12.274  31.245  -0.917  1.00  0.77           H  
ATOM   2033  HA  LYS A 142      13.223  28.919  -2.535  1.00  0.77           H  
ATOM   2034 1HB  LYS A 142      15.464  29.899  -2.712  1.00  0.77           H  
ATOM   2035 2HB  LYS A 142      14.267  30.957  -3.449  1.00  0.77           H  
ATOM   2036 1HG  LYS A 142      14.272  32.394  -1.521  1.00  0.77           H  
ATOM   2037 2HG  LYS A 142      15.415  31.339  -0.675  1.00  0.77           H  
ATOM   2038 1HD  LYS A 142      17.053  31.773  -2.537  1.00  0.77           H  
ATOM   2039 2HD  LYS A 142      15.882  32.894  -3.253  1.00  0.77           H  
ATOM   2040 1HE  LYS A 142      15.906  34.253  -1.187  1.00  0.77           H  
ATOM   2041 2HE  LYS A 142      17.083  33.132  -0.470  1.00  0.77           H  
ATOM   2042 1HZ  LYS A 142      18.153  35.072  -1.387  1.00  0.77           H  
ATOM   2043 2HZ  LYS A 142      18.625  33.729  -2.217  1.00  0.77           H  
ATOM   2044 3HZ  LYS A 142      17.536  34.769  -2.884  1.00  0.77           H  
ATOM   2045  N   ILE A 143      14.981  28.241  -0.738  1.00  0.77           N  
ATOM   2046  CA  ILE A 143      15.670  27.659   0.397  1.00  0.77           C  
ATOM   2047  C   ILE A 143      17.047  28.337   0.554  1.00  0.77           C  
ATOM   2048  O   ILE A 143      17.860  28.239  -0.364  1.00  0.77           O  
ATOM   2049  CB  ILE A 143      15.928  26.174   0.164  1.00  0.77           C  
ATOM   2050  CG1 ILE A 143      14.648  25.380  -0.028  1.00  0.77           C  
ATOM   2051  CG2 ILE A 143      16.733  25.630   1.288  1.00  0.77           C  
ATOM   2052  CD1 ILE A 143      14.920  23.928  -0.490  1.00  0.77           C  
ATOM   2053  H   ILE A 143      15.290  28.002  -1.671  1.00  0.77           H  
ATOM   2054  HA  ILE A 143      15.056  27.767   1.283  1.00  0.77           H  
ATOM   2055  HB  ILE A 143      16.493  26.063  -0.755  1.00  0.77           H  
ATOM   2056 1HG1 ILE A 143      14.103  25.357   0.909  1.00  0.77           H  
ATOM   2057 2HG1 ILE A 143      14.031  25.871  -0.772  1.00  0.77           H  
ATOM   2058 1HG2 ILE A 143      16.929  24.603   1.066  1.00  0.77           H  
ATOM   2059 2HG2 ILE A 143      17.670  26.171   1.374  1.00  0.77           H  
ATOM   2060 3HG2 ILE A 143      16.181  25.715   2.227  1.00  0.77           H  
ATOM   2061 1HD1 ILE A 143      13.990  23.388  -0.619  1.00  0.77           H  
ATOM   2062 2HD1 ILE A 143      15.455  23.948  -1.444  1.00  0.77           H  
ATOM   2063 3HD1 ILE A 143      15.527  23.416   0.256  1.00  0.77           H  
ATOM   2064  N   PRO A 144      17.335  29.049   1.654  1.00  0.78           N  
ATOM   2065  CA  PRO A 144      18.596  29.723   1.882  1.00  0.78           C  
ATOM   2066  C   PRO A 144      19.734  28.731   1.807  1.00  0.78           C  
ATOM   2067  O   PRO A 144      19.591  27.573   2.197  1.00  0.78           O  
ATOM   2068  CB  PRO A 144      18.439  30.301   3.287  1.00  0.78           C  
ATOM   2069  CG  PRO A 144      16.953  30.465   3.451  1.00  0.78           C  
ATOM   2070  CD  PRO A 144      16.322  29.314   2.671  1.00  0.78           C  
ATOM   2071  HA  PRO A 144      18.723  30.519   1.133  1.00  0.78           H  
ATOM   2072 1HB  PRO A 144      18.912  29.653   4.027  1.00  0.78           H  
ATOM   2073 2HB  PRO A 144      18.967  31.263   3.345  1.00  0.78           H  
ATOM   2074 1HG  PRO A 144      16.705  30.430   4.524  1.00  0.78           H  
ATOM   2075 2HG  PRO A 144      16.633  31.448   3.079  1.00  0.78           H  
ATOM   2076 1HD  PRO A 144      16.136  28.435   3.285  1.00  0.78           H  
ATOM   2077 2HD  PRO A 144      15.406  29.702   2.209  1.00  0.78           H  
ATOM   2078  N   ASN A 145      20.859  29.206   1.290  1.00  0.80           N  
ATOM   2079  CA  ASN A 145      22.101  28.457   1.089  1.00  0.80           C  
ATOM   2080  C   ASN A 145      22.009  27.382  -0.016  1.00  0.80           C  
ATOM   2081  O   ASN A 145      22.989  26.685  -0.303  1.00  0.80           O  
ATOM   2082  CB  ASN A 145      22.558  27.836   2.409  1.00  0.80           C  
ATOM   2083  CG  ASN A 145      22.755  28.876   3.491  1.00  0.80           C  
ATOM   2084  OD1 ASN A 145      23.064  30.031   3.167  1.00  0.80           O  
ATOM   2085  ND2 ASN A 145      22.607  28.510   4.749  1.00  0.80           N  
ATOM   2086  H   ASN A 145      20.862  30.174   1.000  1.00  0.80           H  
ATOM   2087  HA  ASN A 145      22.868  29.164   0.770  1.00  0.80           H  
ATOM   2088 1HB  ASN A 145      21.869  27.069   2.756  1.00  0.80           H  
ATOM   2089 2HB  ASN A 145      23.494  27.349   2.258  1.00  0.80           H  
ATOM   2090 1HD2 ASN A 145      22.742  29.180   5.477  1.00  0.80           H  
ATOM   2091 2HD2 ASN A 145      22.376  27.549   5.009  1.00  0.80           H  
ATOM   2092  N   PHE A 146      20.887  27.327  -0.730  1.00  0.82           N  
ATOM   2093  CA  PHE A 146      20.751  26.406  -1.846  1.00  0.82           C  
ATOM   2094  C   PHE A 146      20.432  27.271  -3.084  1.00  0.82           C  
ATOM   2095  O   PHE A 146      19.651  28.212  -2.970  1.00  0.82           O  
ATOM   2096  CB  PHE A 146      19.680  25.374  -1.489  1.00  0.82           C  
ATOM   2097  CG  PHE A 146      19.399  24.306  -2.477  1.00  0.82           C  
ATOM   2098  CD1 PHE A 146      20.309  23.300  -2.725  1.00  0.82           C  
ATOM   2099  CD2 PHE A 146      18.205  24.269  -3.113  1.00  0.82           C  
ATOM   2100  CE1 PHE A 146      20.015  22.308  -3.618  1.00  0.82           C  
ATOM   2101  CE2 PHE A 146      17.894  23.266  -4.010  1.00  0.82           C  
ATOM   2102  CZ  PHE A 146      18.812  22.284  -4.263  1.00  0.82           C  
ATOM   2103  H   PHE A 146      20.072  27.891  -0.477  1.00  0.82           H  
ATOM   2104  HA  PHE A 146      21.682  25.871  -1.966  1.00  0.82           H  
ATOM   2105 1HB  PHE A 146      19.956  24.895  -0.548  1.00  0.82           H  
ATOM   2106 2HB  PHE A 146      18.752  25.903  -1.303  1.00  0.82           H  
ATOM   2107  HD1 PHE A 146      21.273  23.304  -2.211  1.00  0.82           H  
ATOM   2108  HD2 PHE A 146      17.504  25.050  -2.882  1.00  0.82           H  
ATOM   2109  HE1 PHE A 146      20.740  21.545  -3.803  1.00  0.82           H  
ATOM   2110  HE2 PHE A 146      16.925  23.254  -4.514  1.00  0.82           H  
ATOM   2111  HZ  PHE A 146      18.586  21.493  -4.966  1.00  0.82           H  
ATOM   2112  N   PRO A 147      21.064  27.066  -4.255  1.00  0.83           N  
ATOM   2113  CA  PRO A 147      20.829  27.876  -5.439  1.00  0.83           C  
ATOM   2114  C   PRO A 147      19.345  27.968  -5.776  1.00  0.83           C  
ATOM   2115  O   PRO A 147      18.631  26.961  -5.819  1.00  0.83           O  
ATOM   2116  CB  PRO A 147      21.627  27.118  -6.499  1.00  0.83           C  
ATOM   2117  CG  PRO A 147      22.742  26.449  -5.727  1.00  0.83           C  
ATOM   2118  CD  PRO A 147      22.112  26.031  -4.417  1.00  0.83           C  
ATOM   2119  HA  PRO A 147      21.251  28.881  -5.275  1.00  0.83           H  
ATOM   2120 1HB  PRO A 147      20.977  26.422  -7.024  1.00  0.83           H  
ATOM   2121 2HB  PRO A 147      22.005  27.822  -7.248  1.00  0.83           H  
ATOM   2122 1HG  PRO A 147      23.146  25.601  -6.296  1.00  0.83           H  
ATOM   2123 2HG  PRO A 147      23.572  27.156  -5.587  1.00  0.83           H  
ATOM   2124 1HD  PRO A 147      21.683  25.029  -4.485  1.00  0.83           H  
ATOM   2125 2HD  PRO A 147      22.895  26.113  -3.654  1.00  0.83           H  
ATOM   2126  N   LYS A 148      18.882  29.183  -6.065  1.00  0.82           N  
ATOM   2127  CA  LYS A 148      17.466  29.401  -6.352  1.00  0.82           C  
ATOM   2128  C   LYS A 148      17.002  28.613  -7.564  1.00  0.82           C  
ATOM   2129  O   LYS A 148      15.892  28.088  -7.578  1.00  0.82           O  
ATOM   2130  CB  LYS A 148      17.154  30.886  -6.542  1.00  0.82           C  
ATOM   2131  CG  LYS A 148      15.653  31.163  -6.693  1.00  0.82           C  
ATOM   2132  CD  LYS A 148      15.330  32.653  -6.743  1.00  0.82           C  
ATOM   2133  CE  LYS A 148      13.822  32.876  -6.856  1.00  0.82           C  
ATOM   2134  NZ  LYS A 148      13.467  34.322  -6.882  1.00  0.82           N  
ATOM   2135  H   LYS A 148      19.514  29.970  -6.052  1.00  0.82           H  
ATOM   2136  HA  LYS A 148      16.892  29.051  -5.493  1.00  0.82           H  
ATOM   2137 1HB  LYS A 148      17.523  31.450  -5.686  1.00  0.82           H  
ATOM   2138 2HB  LYS A 148      17.662  31.255  -7.434  1.00  0.82           H  
ATOM   2139 1HG  LYS A 148      15.294  30.695  -7.612  1.00  0.82           H  
ATOM   2140 2HG  LYS A 148      15.117  30.718  -5.854  1.00  0.82           H  
ATOM   2141 1HD  LYS A 148      15.697  33.138  -5.839  1.00  0.82           H  
ATOM   2142 2HD  LYS A 148      15.823  33.103  -7.605  1.00  0.82           H  
ATOM   2143 1HE  LYS A 148      13.463  32.408  -7.772  1.00  0.82           H  
ATOM   2144 2HE  LYS A 148      13.329  32.407  -6.001  1.00  0.82           H  
ATOM   2145 1HZ  LYS A 148      12.464  34.419  -6.954  1.00  0.82           H  
ATOM   2146 2HZ  LYS A 148      13.784  34.761  -6.029  1.00  0.82           H  
ATOM   2147 3HZ  LYS A 148      13.908  34.767  -7.675  1.00  0.82           H  
ATOM   2148  N   GLU A 149      17.867  28.501  -8.567  1.00  0.80           N  
ATOM   2149  CA  GLU A 149      17.560  27.804  -9.814  1.00  0.80           C  
ATOM   2150  C   GLU A 149      17.341  26.294  -9.652  1.00  0.80           C  
ATOM   2151  O   GLU A 149      16.919  25.618 -10.592  1.00  0.80           O  
ATOM   2152  CB  GLU A 149      18.648  28.073 -10.868  1.00  0.80           C  
ATOM   2153  CG  GLU A 149      20.064  27.591 -10.523  1.00  0.80           C  
ATOM   2154  CD  GLU A 149      20.899  28.623  -9.778  1.00  0.80           C  
ATOM   2155  OE1 GLU A 149      20.353  29.600  -9.321  1.00  0.80           O  
ATOM   2156  OE2 GLU A 149      22.089  28.423  -9.675  1.00  0.80           O  
ATOM   2157  H   GLU A 149      18.770  28.937  -8.466  1.00  0.80           H  
ATOM   2158  HA  GLU A 149      16.628  28.221 -10.198  1.00  0.80           H  
ATOM   2159 1HB  GLU A 149      18.361  27.595 -11.804  1.00  0.80           H  
ATOM   2160 2HB  GLU A 149      18.702  29.145 -11.057  1.00  0.80           H  
ATOM   2161 1HG  GLU A 149      19.991  26.703  -9.912  1.00  0.80           H  
ATOM   2162 2HG  GLU A 149      20.574  27.319 -11.445  1.00  0.80           H  
ATOM   2163  N   ARG A 150      17.667  25.750  -8.479  1.00  0.77           N  
ATOM   2164  CA  ARG A 150      17.466  24.340  -8.220  1.00  0.77           C  
ATOM   2165  C   ARG A 150      16.217  24.108  -7.359  1.00  0.77           C  
ATOM   2166  O   ARG A 150      15.879  22.960  -7.053  1.00  0.77           O  
ATOM   2167  CB  ARG A 150      18.680  23.781  -7.511  1.00  0.77           C  
ATOM   2168  CG  ARG A 150      19.954  23.824  -8.283  1.00  0.77           C  
ATOM   2169  CD  ARG A 150      21.081  23.251  -7.502  1.00  0.77           C  
ATOM   2170  NE  ARG A 150      22.330  23.386  -8.217  1.00  0.77           N  
ATOM   2171  CZ  ARG A 150      23.496  22.809  -7.878  1.00  0.77           C  
ATOM   2172  NH1 ARG A 150      23.586  22.002  -6.838  1.00  0.77           N  
ATOM   2173  NH2 ARG A 150      24.571  23.062  -8.608  1.00  0.77           N  
ATOM   2174  H   ARG A 150      18.028  26.328  -7.720  1.00  0.77           H  
ATOM   2175  HA  ARG A 150      17.342  23.820  -9.170  1.00  0.77           H  
ATOM   2176 1HB  ARG A 150      18.848  24.356  -6.599  1.00  0.77           H  
ATOM   2177 2HB  ARG A 150      18.516  22.770  -7.227  1.00  0.77           H  
ATOM   2178 1HG  ARG A 150      19.837  23.237  -9.193  1.00  0.77           H  
ATOM   2179 2HG  ARG A 150      20.192  24.846  -8.539  1.00  0.77           H  
ATOM   2180 1HD  ARG A 150      21.166  23.777  -6.557  1.00  0.77           H  
ATOM   2181 2HD  ARG A 150      20.908  22.207  -7.305  1.00  0.77           H  
ATOM   2182  HE  ARG A 150      22.332  23.992  -9.027  1.00  0.77           H  
ATOM   2183 1HH1 ARG A 150      22.766  21.762  -6.261  1.00  0.77           H  
ATOM   2184 2HH1 ARG A 150      24.473  21.582  -6.600  1.00  0.77           H  
ATOM   2185 1HH2 ARG A 150      24.506  23.683  -9.405  1.00  0.77           H  
ATOM   2186 2HH2 ARG A 150      25.455  22.643  -8.367  1.00  0.77           H  
ATOM   2187  N   THR A 151      15.530  25.191  -6.971  1.00  0.74           N  
ATOM   2188  CA  THR A 151      14.375  25.071  -6.089  1.00  0.74           C  
ATOM   2189  C   THR A 151      13.095  25.490  -6.783  1.00  0.74           C  
ATOM   2190  O   THR A 151      13.018  26.557  -7.393  1.00  0.74           O  
ATOM   2191  CB  THR A 151      14.513  25.966  -4.836  1.00  0.74           C  
ATOM   2192  OG1 THR A 151      15.665  25.619  -4.113  1.00  0.74           O  
ATOM   2193  CG2 THR A 151      13.292  25.779  -3.889  1.00  0.74           C  
ATOM   2194  H   THR A 151      15.808  26.125  -7.274  1.00  0.74           H  
ATOM   2195  HA  THR A 151      14.274  24.037  -5.777  1.00  0.74           H  
ATOM   2196  HB  THR A 151      14.585  27.013  -5.144  1.00  0.74           H  
ATOM   2197  HG1 THR A 151      16.458  25.869  -4.614  1.00  0.74           H  
ATOM   2198 1HG2 THR A 151      13.412  26.412  -3.017  1.00  0.74           H  
ATOM   2199 2HG2 THR A 151      12.380  26.058  -4.401  1.00  0.74           H  
ATOM   2200 3HG2 THR A 151      13.226  24.733  -3.574  1.00  0.74           H  
ATOM   2201  N   TYR A 152      12.072  24.671  -6.647  1.00  0.72           N  
ATOM   2202  CA  TYR A 152      10.793  25.029  -7.216  1.00  0.72           C  
ATOM   2203  C   TYR A 152       9.793  24.982  -6.090  1.00  0.72           C  
ATOM   2204  O   TYR A 152       9.873  24.073  -5.257  1.00  0.72           O  
ATOM   2205  CB  TYR A 152      10.423  24.017  -8.291  1.00  0.72           C  
ATOM   2206  CG  TYR A 152      11.504  23.894  -9.330  1.00  0.72           C  
ATOM   2207  CD1 TYR A 152      12.574  23.014  -9.098  1.00  0.72           C  
ATOM   2208  CD2 TYR A 152      11.465  24.644 -10.479  1.00  0.72           C  
ATOM   2209  CE1 TYR A 152      13.591  22.905 -10.022  1.00  0.72           C  
ATOM   2210  CE2 TYR A 152      12.482  24.532 -11.402  1.00  0.72           C  
ATOM   2211  CZ  TYR A 152      13.538  23.673 -11.179  1.00  0.72           C  
ATOM   2212  OH  TYR A 152      14.542  23.579 -12.109  1.00  0.72           O  
ATOM   2213  H   TYR A 152      12.207  23.784  -6.158  1.00  0.72           H  
ATOM   2214  HA  TYR A 152      10.822  26.040  -7.622  1.00  0.72           H  
ATOM   2215 1HB  TYR A 152      10.258  23.050  -7.838  1.00  0.72           H  
ATOM   2216 2HB  TYR A 152       9.498  24.315  -8.784  1.00  0.72           H  
ATOM   2217  HD1 TYR A 152      12.607  22.420  -8.180  1.00  0.72           H  
ATOM   2218  HD2 TYR A 152      10.635  25.327 -10.658  1.00  0.72           H  
ATOM   2219  HE1 TYR A 152      14.427  22.226  -9.842  1.00  0.72           H  
ATOM   2220  HE2 TYR A 152      12.452  25.130 -12.312  1.00  0.72           H  
ATOM   2221  HH  TYR A 152      15.308  23.160 -11.706  1.00  0.72           H  
ATOM   2222  N   VAL A 153       8.885  25.952  -6.043  1.00  0.71           N  
ATOM   2223  CA  VAL A 153       7.875  25.914  -5.005  1.00  0.71           C  
ATOM   2224  C   VAL A 153       6.493  26.044  -5.640  1.00  0.71           C  
ATOM   2225  O   VAL A 153       6.242  27.003  -6.376  1.00  0.71           O  
ATOM   2226  CB  VAL A 153       8.044  27.033  -3.963  1.00  0.71           C  
ATOM   2227  CG1 VAL A 153       6.951  26.817  -2.937  1.00  0.71           C  
ATOM   2228  CG2 VAL A 153       9.444  27.023  -3.344  1.00  0.71           C  
ATOM   2229  H   VAL A 153       8.884  26.690  -6.731  1.00  0.71           H  
ATOM   2230  HA  VAL A 153       7.951  24.975  -4.496  1.00  0.71           H  
ATOM   2231  HB  VAL A 153       7.869  27.997  -4.431  1.00  0.71           H  
ATOM   2232 1HG1 VAL A 153       6.964  27.550  -2.193  1.00  0.71           H  
ATOM   2233 2HG1 VAL A 153       6.014  26.840  -3.432  1.00  0.71           H  
ATOM   2234 3HG1 VAL A 153       7.083  25.838  -2.472  1.00  0.71           H  
ATOM   2235 1HG2 VAL A 153       9.523  27.816  -2.611  1.00  0.71           H  
ATOM   2236 2HG2 VAL A 153       9.629  26.077  -2.872  1.00  0.71           H  
ATOM   2237 3HG2 VAL A 153      10.187  27.187  -4.119  1.00  0.71           H  
ATOM   2238  N   PHE A 154       5.604  25.093  -5.374  1.00  0.73           N  
ATOM   2239  CA  PHE A 154       4.274  25.175  -5.969  1.00  0.73           C  
ATOM   2240  C   PHE A 154       3.183  25.518  -4.981  1.00  0.73           C  
ATOM   2241  O   PHE A 154       2.804  24.698  -4.153  1.00  0.73           O  
ATOM   2242  CB  PHE A 154       3.886  23.886  -6.630  1.00  0.73           C  
ATOM   2243  CG  PHE A 154       2.608  24.008  -7.352  1.00  0.73           C  
ATOM   2244  CD1 PHE A 154       2.336  25.130  -8.113  1.00  0.73           C  
ATOM   2245  CD2 PHE A 154       1.682  23.035  -7.282  1.00  0.73           C  
ATOM   2246  CE1 PHE A 154       1.140  25.257  -8.782  1.00  0.73           C  
ATOM   2247  CE2 PHE A 154       0.479  23.146  -7.952  1.00  0.73           C  
ATOM   2248  CZ  PHE A 154       0.208  24.258  -8.699  1.00  0.73           C  
ATOM   2249  H   PHE A 154       5.875  24.326  -4.757  1.00  0.73           H  
ATOM   2250  HA  PHE A 154       4.290  25.955  -6.730  1.00  0.73           H  
ATOM   2251 1HB  PHE A 154       4.654  23.596  -7.310  1.00  0.73           H  
ATOM   2252 2HB  PHE A 154       3.780  23.125  -5.886  1.00  0.73           H  
ATOM   2253  HD1 PHE A 154       3.082  25.924  -8.176  1.00  0.73           H  
ATOM   2254  HD2 PHE A 154       1.906  22.154  -6.690  1.00  0.73           H  
ATOM   2255  HE1 PHE A 154       0.938  26.147  -9.376  1.00  0.73           H  
ATOM   2256  HE2 PHE A 154      -0.256  22.346  -7.888  1.00  0.73           H  
ATOM   2257  HZ  PHE A 154      -0.739  24.349  -9.227  1.00  0.73           H  
ATOM   2258  N   VAL A 155       2.637  26.717  -5.112  1.00  0.76           N  
ATOM   2259  CA  VAL A 155       1.594  27.169  -4.211  1.00  0.76           C  
ATOM   2260  C   VAL A 155       0.307  27.558  -4.929  1.00  0.76           C  
ATOM   2261  O   VAL A 155       0.310  28.423  -5.807  1.00  0.76           O  
ATOM   2262  CB  VAL A 155       2.099  28.380  -3.397  1.00  0.76           C  
ATOM   2263  CG1 VAL A 155       1.013  28.900  -2.511  1.00  0.76           C  
ATOM   2264  CG2 VAL A 155       3.283  27.959  -2.552  1.00  0.76           C  
ATOM   2265  H   VAL A 155       2.981  27.336  -5.830  1.00  0.76           H  
ATOM   2266  HA  VAL A 155       1.368  26.362  -3.519  1.00  0.76           H  
ATOM   2267  HB  VAL A 155       2.392  29.180  -4.076  1.00  0.76           H  
ATOM   2268 1HG1 VAL A 155       1.387  29.753  -1.948  1.00  0.76           H  
ATOM   2269 2HG1 VAL A 155       0.162  29.211  -3.109  1.00  0.76           H  
ATOM   2270 3HG1 VAL A 155       0.705  28.116  -1.826  1.00  0.76           H  
ATOM   2271 1HG2 VAL A 155       3.649  28.803  -1.978  1.00  0.76           H  
ATOM   2272 2HG2 VAL A 155       2.985  27.155  -1.871  1.00  0.76           H  
ATOM   2273 3HG2 VAL A 155       4.048  27.612  -3.201  1.00  0.76           H  
ATOM   2274  N   GLN A 156      -0.801  26.944  -4.526  1.00  0.80           N  
ATOM   2275  CA  GLN A 156      -2.100  27.314  -5.080  1.00  0.80           C  
ATOM   2276  C   GLN A 156      -2.643  28.501  -4.258  1.00  0.80           C  
ATOM   2277  O   GLN A 156      -2.431  28.532  -3.049  1.00  0.80           O  
ATOM   2278  CB  GLN A 156      -3.052  26.106  -5.109  1.00  0.80           C  
ATOM   2279  CG  GLN A 156      -2.632  25.040  -6.122  1.00  0.80           C  
ATOM   2280  CD  GLN A 156      -3.539  23.805  -6.149  1.00  0.80           C  
ATOM   2281  OE1 GLN A 156      -4.658  23.829  -5.618  1.00  0.80           O  
ATOM   2282  NE2 GLN A 156      -3.047  22.738  -6.791  1.00  0.80           N  
ATOM   2283  H   GLN A 156      -0.722  26.207  -3.825  1.00  0.80           H  
ATOM   2284  HA  GLN A 156      -1.934  27.608  -6.108  1.00  0.80           H  
ATOM   2285 1HB  GLN A 156      -3.070  25.634  -4.122  1.00  0.80           H  
ATOM   2286 2HB  GLN A 156      -4.064  26.423  -5.338  1.00  0.80           H  
ATOM   2287 1HG  GLN A 156      -2.662  25.493  -7.111  1.00  0.80           H  
ATOM   2288 2HG  GLN A 156      -1.637  24.733  -5.913  1.00  0.80           H  
ATOM   2289 1HE2 GLN A 156      -3.571  21.862  -6.871  1.00  0.80           H  
ATOM   2290 2HE2 GLN A 156      -2.145  22.790  -7.201  1.00  0.80           H  
ATOM   2291  N   PRO A 157      -3.407  29.444  -4.845  1.00  0.83           N  
ATOM   2292  CA  PRO A 157      -3.985  30.627  -4.196  1.00  0.83           C  
ATOM   2293  C   PRO A 157      -4.720  30.401  -2.871  1.00  0.83           C  
ATOM   2294  O   PRO A 157      -4.713  31.272  -1.992  1.00  0.83           O  
ATOM   2295  CB  PRO A 157      -4.979  31.104  -5.261  1.00  0.83           C  
ATOM   2296  CG  PRO A 157      -4.368  30.684  -6.570  1.00  0.83           C  
ATOM   2297  CD  PRO A 157      -3.729  29.347  -6.295  1.00  0.83           C  
ATOM   2298  HA  PRO A 157      -3.186  31.372  -4.062  1.00  0.83           H  
ATOM   2299 1HB  PRO A 157      -5.968  30.649  -5.080  1.00  0.83           H  
ATOM   2300 2HB  PRO A 157      -5.115  32.192  -5.185  1.00  0.83           H  
ATOM   2301 1HG  PRO A 157      -5.147  30.631  -7.347  1.00  0.83           H  
ATOM   2302 2HG  PRO A 157      -3.639  31.438  -6.905  1.00  0.83           H  
ATOM   2303 1HD  PRO A 157      -4.423  28.523  -6.506  1.00  0.83           H  
ATOM   2304 2HD  PRO A 157      -2.825  29.315  -6.914  1.00  0.83           H  
ATOM   2305  N   ASN A 158      -5.345  29.241  -2.704  1.00  0.85           N  
ATOM   2306  CA  ASN A 158      -6.102  28.971  -1.484  1.00  0.85           C  
ATOM   2307  C   ASN A 158      -5.308  28.127  -0.489  1.00  0.85           C  
ATOM   2308  O   ASN A 158      -5.845  27.606   0.499  1.00  0.85           O  
ATOM   2309  CB  ASN A 158      -7.425  28.327  -1.831  1.00  0.85           C  
ATOM   2310  CG  ASN A 158      -8.340  29.264  -2.562  1.00  0.85           C  
ATOM   2311  OD1 ASN A 158      -8.413  30.458  -2.248  1.00  0.85           O  
ATOM   2312  ND2 ASN A 158      -9.045  28.746  -3.536  1.00  0.85           N  
ATOM   2313  H   ASN A 158      -5.318  28.536  -3.426  1.00  0.85           H  
ATOM   2314  HA  ASN A 158      -6.315  29.922  -0.994  1.00  0.85           H  
ATOM   2315 1HB  ASN A 158      -7.246  27.452  -2.455  1.00  0.85           H  
ATOM   2316 2HB  ASN A 158      -7.918  27.992  -0.921  1.00  0.85           H  
ATOM   2317 1HD2 ASN A 158      -9.677  29.323  -4.058  1.00  0.85           H  
ATOM   2318 2HD2 ASN A 158      -8.960  27.774  -3.756  1.00  0.85           H  
ATOM   2319  N   CYS A 159      -4.012  27.989  -0.721  1.00  0.87           N  
ATOM   2320  CA  CYS A 159      -3.230  27.192   0.192  1.00  0.87           C  
ATOM   2321  C   CYS A 159      -2.960  27.938   1.489  1.00  0.87           C  
ATOM   2322  O   CYS A 159      -1.954  28.652   1.654  1.00  0.87           O  
ATOM   2323  CB  CYS A 159      -1.922  26.811  -0.471  1.00  0.87           C  
ATOM   2324  SG  CYS A 159      -0.799  25.820   0.536  1.00  0.87           S  
ATOM   2325  H   CYS A 159      -3.565  28.411  -1.533  1.00  0.87           H  
ATOM   2326  HA  CYS A 159      -3.783  26.282   0.410  1.00  0.87           H  
ATOM   2327 1HB  CYS A 159      -2.148  26.252  -1.379  1.00  0.87           H  
ATOM   2328 2HB  CYS A 159      -1.399  27.714  -0.775  1.00  0.87           H  
ATOM   2329  HG  CYS A 159      -1.767  25.026   1.036  1.00  0.87           H  
ATOM   2330  N   LEU A 160      -3.781  27.593   2.467  1.00  0.90           N  
ATOM   2331  CA  LEU A 160      -3.785  28.186   3.791  1.00  0.90           C  
ATOM   2332  C   LEU A 160      -2.438  27.995   4.449  1.00  0.90           C  
ATOM   2333  O   LEU A 160      -1.938  28.886   5.144  1.00  0.90           O  
ATOM   2334  CB  LEU A 160      -4.843  27.501   4.650  1.00  0.90           C  
ATOM   2335  CG  LEU A 160      -6.264  27.706   4.232  1.00  0.90           C  
ATOM   2336  CD1 LEU A 160      -7.153  26.826   5.111  1.00  0.90           C  
ATOM   2337  CD2 LEU A 160      -6.611  29.175   4.341  1.00  0.90           C  
ATOM   2338  H   LEU A 160      -4.546  26.984   2.191  1.00  0.90           H  
ATOM   2339  HA  LEU A 160      -3.998  29.252   3.702  1.00  0.90           H  
ATOM   2340 1HB  LEU A 160      -4.647  26.428   4.660  1.00  0.90           H  
ATOM   2341 2HB  LEU A 160      -4.755  27.858   5.663  1.00  0.90           H  
ATOM   2342  HG  LEU A 160      -6.390  27.384   3.194  1.00  0.90           H  
ATOM   2343 1HD1 LEU A 160      -8.192  26.943   4.813  1.00  0.90           H  
ATOM   2344 2HD1 LEU A 160      -6.853  25.778   4.992  1.00  0.90           H  
ATOM   2345 3HD1 LEU A 160      -7.037  27.117   6.151  1.00  0.90           H  
ATOM   2346 1HD2 LEU A 160      -7.645  29.327   4.031  1.00  0.90           H  
ATOM   2347 2HD2 LEU A 160      -6.487  29.504   5.371  1.00  0.90           H  
ATOM   2348 3HD2 LEU A 160      -5.949  29.751   3.691  1.00  0.90           H  
ATOM   2349  N   VAL A 161      -1.831  26.850   4.173  1.00  0.93           N  
ATOM   2350  CA  VAL A 161      -0.526  26.526   4.703  1.00  0.93           C  
ATOM   2351  C   VAL A 161       0.553  27.514   4.252  1.00  0.93           C  
ATOM   2352  O   VAL A 161       1.355  27.963   5.070  1.00  0.93           O  
ATOM   2353  CB  VAL A 161      -0.209  25.085   4.310  1.00  0.93           C  
ATOM   2354  CG1 VAL A 161       1.125  24.722   4.561  1.00  0.93           C  
ATOM   2355  CG2 VAL A 161      -1.072  24.175   5.173  1.00  0.93           C  
ATOM   2356  H   VAL A 161      -2.312  26.160   3.593  1.00  0.93           H  
ATOM   2357  HA  VAL A 161      -0.588  26.561   5.781  1.00  0.93           H  
ATOM   2358  HB  VAL A 161      -0.393  24.966   3.274  1.00  0.93           H  
ATOM   2359 1HG1 VAL A 161       1.289  23.690   4.273  1.00  0.93           H  
ATOM   2360 2HG1 VAL A 161       1.803  25.366   4.003  1.00  0.93           H  
ATOM   2361 3HG1 VAL A 161       1.255  24.828   5.610  1.00  0.93           H  
ATOM   2362 1HG2 VAL A 161      -0.870  23.146   4.910  1.00  0.93           H  
ATOM   2363 2HG2 VAL A 161      -0.827  24.339   6.228  1.00  0.93           H  
ATOM   2364 3HG2 VAL A 161      -2.126  24.394   5.026  1.00  0.93           H  
ATOM   2365  N   SER A 162       0.552  27.921   2.977  1.00  0.98           N  
ATOM   2366  CA  SER A 162       1.583  28.841   2.493  1.00  0.98           C  
ATOM   2367  C   SER A 162       1.331  30.243   3.016  1.00  0.98           C  
ATOM   2368  O   SER A 162       2.219  31.093   3.032  1.00  0.98           O  
ATOM   2369  CB  SER A 162       1.596  28.894   0.999  1.00  0.98           C  
ATOM   2370  OG  SER A 162       0.450  29.552   0.511  1.00  0.98           O  
ATOM   2371  H   SER A 162      -0.185  27.626   2.342  1.00  0.98           H  
ATOM   2372  HA  SER A 162       2.556  28.501   2.850  1.00  0.98           H  
ATOM   2373 1HB  SER A 162       2.495  29.405   0.654  1.00  0.98           H  
ATOM   2374 2HB  SER A 162       1.628  27.877   0.607  1.00  0.98           H  
ATOM   2375  HG  SER A 162      -0.315  29.231   1.042  1.00  0.98           H  
ATOM   2376  N   ARG A 163       0.112  30.463   3.498  1.00  1.06           N  
ATOM   2377  CA  ARG A 163      -0.292  31.737   4.057  1.00  1.06           C  
ATOM   2378  C   ARG A 163       0.041  31.821   5.560  1.00  1.06           C  
ATOM   2379  O   ARG A 163      -0.257  32.823   6.213  1.00  1.06           O  
ATOM   2380  CB  ARG A 163      -1.775  31.972   3.782  1.00  1.06           C  
ATOM   2381  CG  ARG A 163      -2.094  32.193   2.280  1.00  1.06           C  
ATOM   2382  CD  ARG A 163      -3.553  32.386   1.997  1.00  1.06           C  
ATOM   2383  NE  ARG A 163      -3.813  32.614   0.555  1.00  1.06           N  
ATOM   2384  CZ  ARG A 163      -3.739  33.816  -0.051  1.00  1.06           C  
ATOM   2385  NH1 ARG A 163      -3.414  34.898   0.627  1.00  1.06           N  
ATOM   2386  NH2 ARG A 163      -3.998  33.888  -1.337  1.00  1.06           N  
ATOM   2387  H   ARG A 163      -0.583  29.722   3.411  1.00  1.06           H  
ATOM   2388  HA  ARG A 163       0.264  32.522   3.545  1.00  1.06           H  
ATOM   2389 1HB  ARG A 163      -2.353  31.126   4.125  1.00  1.06           H  
ATOM   2390 2HB  ARG A 163      -2.114  32.848   4.333  1.00  1.06           H  
ATOM   2391 1HG  ARG A 163      -1.557  33.070   1.924  1.00  1.06           H  
ATOM   2392 2HG  ARG A 163      -1.760  31.316   1.718  1.00  1.06           H  
ATOM   2393 1HD  ARG A 163      -4.095  31.487   2.298  1.00  1.06           H  
ATOM   2394 2HD  ARG A 163      -3.928  33.242   2.552  1.00  1.06           H  
ATOM   2395  HE  ARG A 163      -4.085  31.822  -0.055  1.00  1.06           H  
ATOM   2396 1HH1 ARG A 163      -3.216  34.833   1.615  1.00  1.06           H  
ATOM   2397 2HH1 ARG A 163      -3.366  35.789   0.159  1.00  1.06           H  
ATOM   2398 1HH2 ARG A 163      -4.248  33.017  -1.828  1.00  1.06           H  
ATOM   2399 2HH2 ARG A 163      -3.954  34.768  -1.823  1.00  1.06           H  
ATOM   2400  N   GLY A 164       0.688  30.771   6.095  1.00  1.16           N  
ATOM   2401  CA  GLY A 164       1.122  30.720   7.489  1.00  1.16           C  
ATOM   2402  C   GLY A 164       0.159  30.040   8.461  1.00  1.16           C  
ATOM   2403  O   GLY A 164       0.377  30.080   9.675  1.00  1.16           O  
ATOM   2404  H   GLY A 164       0.902  29.956   5.520  1.00  1.16           H  
ATOM   2405 1HA  GLY A 164       2.078  30.198   7.525  1.00  1.16           H  
ATOM   2406 2HA  GLY A 164       1.317  31.734   7.832  1.00  1.16           H  
ATOM   2407  N   SER A 165      -0.903  29.432   7.948  1.00  1.26           N  
ATOM   2408  CA  SER A 165      -1.869  28.740   8.788  1.00  1.26           C  
ATOM   2409  C   SER A 165      -1.500  27.276   8.956  1.00  1.26           C  
ATOM   2410  O   SER A 165      -0.835  26.682   8.115  1.00  1.26           O  
ATOM   2411  CB  SER A 165      -3.267  28.867   8.243  1.00  1.26           C  
ATOM   2412  OG  SER A 165      -4.175  28.103   9.002  1.00  1.26           O  
ATOM   2413  H   SER A 165      -1.052  29.419   6.939  1.00  1.26           H  
ATOM   2414  HA  SER A 165      -1.856  29.203   9.776  1.00  1.26           H  
ATOM   2415 1HB  SER A 165      -3.564  29.914   8.257  1.00  1.26           H  
ATOM   2416 2HB  SER A 165      -3.283  28.542   7.226  1.00  1.26           H  
ATOM   2417  HG  SER A 165      -5.051  28.433   8.765  1.00  1.26           H  
ATOM   2418  N   THR A 166      -1.910  26.695  10.067  1.00  1.34           N  
ATOM   2419  CA  THR A 166      -1.668  25.281  10.297  1.00  1.34           C  
ATOM   2420  C   THR A 166      -2.873  24.430   9.863  1.00  1.34           C  
ATOM   2421  O   THR A 166      -2.856  23.204   9.998  1.00  1.34           O  
ATOM   2422  CB  THR A 166      -1.315  25.027  11.770  1.00  1.34           C  
ATOM   2423  OG1 THR A 166      -2.415  25.395  12.608  1.00  1.34           O  
ATOM   2424  CG2 THR A 166      -0.111  25.876  12.157  1.00  1.34           C  
ATOM   2425  H   THR A 166      -2.431  27.236  10.743  1.00  1.34           H  
ATOM   2426  HA  THR A 166      -0.813  24.976   9.695  1.00  1.34           H  
ATOM   2427  HB  THR A 166      -1.082  23.971  11.915  1.00  1.34           H  
ATOM   2428  HG1 THR A 166      -3.199  24.900  12.344  1.00  1.34           H  
ATOM   2429 1HG2 THR A 166       0.144  25.696  13.201  1.00  1.34           H  
ATOM   2430 2HG2 THR A 166       0.730  25.620  11.532  1.00  1.34           H  
ATOM   2431 3HG2 THR A 166      -0.350  26.930  12.017  1.00  1.34           H  
ATOM   2432  N   THR A 167      -3.923  25.092   9.354  1.00  1.38           N  
ATOM   2433  CA  THR A 167      -5.137  24.411   8.902  1.00  1.38           C  
ATOM   2434  C   THR A 167      -4.989  23.792   7.515  1.00  1.38           C  
ATOM   2435  O   THR A 167      -4.553  24.452   6.572  1.00  1.38           O  
ATOM   2436  CB  THR A 167      -6.342  25.384   8.872  1.00  1.38           C  
ATOM   2437  OG1 THR A 167      -6.615  25.866  10.197  1.00  1.38           O  
ATOM   2438  CG2 THR A 167      -7.589  24.715   8.299  1.00  1.38           C  
ATOM   2439  H   THR A 167      -3.877  26.105   9.266  1.00  1.38           H  
ATOM   2440  HA  THR A 167      -5.360  23.608   9.603  1.00  1.38           H  
ATOM   2441  HB  THR A 167      -6.086  26.234   8.243  1.00  1.38           H  
ATOM   2442  HG1 THR A 167      -7.404  26.419  10.179  1.00  1.38           H  
ATOM   2443 1HG2 THR A 167      -8.408  25.431   8.285  1.00  1.38           H  
ATOM   2444 2HG2 THR A 167      -7.396  24.376   7.283  1.00  1.38           H  
ATOM   2445 3HG2 THR A 167      -7.864  23.861   8.917  1.00  1.38           H  
ATOM   2446  N   LEU A 168      -5.393  22.530   7.398  1.00  1.37           N  
ATOM   2447  CA  LEU A 168      -5.391  21.837   6.119  1.00  1.37           C  
ATOM   2448  C   LEU A 168      -6.798  21.841   5.539  1.00  1.37           C  
ATOM   2449  O   LEU A 168      -7.783  21.730   6.271  1.00  1.37           O  
ATOM   2450  CB  LEU A 168      -4.875  20.406   6.279  1.00  1.37           C  
ATOM   2451  CG  LEU A 168      -3.452  20.295   6.814  1.00  1.37           C  
ATOM   2452  CD1 LEU A 168      -3.082  18.827   6.994  1.00  1.37           C  
ATOM   2453  CD2 LEU A 168      -2.523  20.990   5.843  1.00  1.37           C  
ATOM   2454  H   LEU A 168      -5.717  22.047   8.223  1.00  1.37           H  
ATOM   2455  HA  LEU A 168      -4.734  22.370   5.430  1.00  1.37           H  
ATOM   2456 1HB  LEU A 168      -5.534  19.871   6.961  1.00  1.37           H  
ATOM   2457 2HB  LEU A 168      -4.909  19.914   5.308  1.00  1.37           H  
ATOM   2458  HG  LEU A 168      -3.385  20.785   7.791  1.00  1.37           H  
ATOM   2459 1HD1 LEU A 168      -2.063  18.752   7.382  1.00  1.37           H  
ATOM   2460 2HD1 LEU A 168      -3.771  18.361   7.698  1.00  1.37           H  
ATOM   2461 3HD1 LEU A 168      -3.143  18.315   6.035  1.00  1.37           H  
ATOM   2462 1HD2 LEU A 168      -1.495  20.937   6.210  1.00  1.37           H  
ATOM   2463 2HD2 LEU A 168      -2.585  20.513   4.863  1.00  1.37           H  
ATOM   2464 3HD2 LEU A 168      -2.830  22.030   5.758  1.00  1.37           H  
ATOM   2465  N   SER A 169      -6.873  21.929   4.225  1.00  1.32           N  
ATOM   2466  CA  SER A 169      -8.127  21.949   3.483  1.00  1.32           C  
ATOM   2467  C   SER A 169      -7.818  21.440   2.053  1.00  1.32           C  
ATOM   2468  O   SER A 169      -6.641  21.399   1.699  1.00  1.32           O  
ATOM   2469  CB  SER A 169      -8.681  23.377   3.558  1.00  1.32           C  
ATOM   2470  OG  SER A 169      -7.890  24.282   2.863  1.00  1.32           O  
ATOM   2471  H   SER A 169      -6.004  22.009   3.719  1.00  1.32           H  
ATOM   2472  HA  SER A 169      -8.825  21.268   3.969  1.00  1.32           H  
ATOM   2473 1HB  SER A 169      -9.692  23.435   3.213  1.00  1.32           H  
ATOM   2474 2HB  SER A 169      -8.705  23.675   4.609  1.00  1.32           H  
ATOM   2475  HG  SER A 169      -8.283  25.147   3.013  1.00  1.32           H  
ATOM   2476  N   PRO A 170      -8.810  21.087   1.199  1.00  1.24           N  
ATOM   2477  CA  PRO A 170      -8.644  20.519  -0.149  1.00  1.24           C  
ATOM   2478  C   PRO A 170      -7.526  21.075  -1.068  1.00  1.24           C  
ATOM   2479  O   PRO A 170      -6.898  20.259  -1.755  1.00  1.24           O  
ATOM   2480  CB  PRO A 170     -10.046  20.705  -0.744  1.00  1.24           C  
ATOM   2481  CG  PRO A 170     -10.960  20.589   0.451  1.00  1.24           C  
ATOM   2482  CD  PRO A 170     -10.231  21.307   1.562  1.00  1.24           C  
ATOM   2483  HA  PRO A 170      -8.477  19.437  -0.020  1.00  1.24           H  
ATOM   2484 1HB  PRO A 170     -10.143  21.647  -1.287  1.00  1.24           H  
ATOM   2485 2HB  PRO A 170     -10.241  19.909  -1.481  1.00  1.24           H  
ATOM   2486 1HG  PRO A 170     -11.941  21.034   0.226  1.00  1.24           H  
ATOM   2487 2HG  PRO A 170     -11.139  19.528   0.682  1.00  1.24           H  
ATOM   2488 1HD  PRO A 170     -10.495  22.364   1.497  1.00  1.24           H  
ATOM   2489 2HD  PRO A 170     -10.489  20.859   2.528  1.00  1.24           H  
ATOM   2490  N   PRO A 171      -7.192  22.391  -1.117  1.00  1.14           N  
ATOM   2491  CA  PRO A 171      -6.117  22.940  -1.927  1.00  1.14           C  
ATOM   2492  C   PRO A 171      -4.774  22.287  -1.597  1.00  1.14           C  
ATOM   2493  O   PRO A 171      -3.840  22.326  -2.388  1.00  1.14           O  
ATOM   2494  CB  PRO A 171      -6.137  24.426  -1.576  1.00  1.14           C  
ATOM   2495  CG  PRO A 171      -7.546  24.688  -1.126  1.00  1.14           C  
ATOM   2496  CD  PRO A 171      -7.952  23.453  -0.406  1.00  1.14           C  
ATOM   2497  HA  PRO A 171      -6.370  22.809  -2.989  1.00  1.14           H  
ATOM   2498 1HB  PRO A 171      -5.392  24.636  -0.790  1.00  1.14           H  
ATOM   2499 2HB  PRO A 171      -5.848  25.024  -2.454  1.00  1.14           H  
ATOM   2500 1HG  PRO A 171      -7.563  25.572  -0.469  1.00  1.14           H  
ATOM   2501 2HG  PRO A 171      -8.193  24.914  -1.986  1.00  1.14           H  
ATOM   2502 1HD  PRO A 171      -7.585  23.578   0.586  1.00  1.14           H  
ATOM   2503 2HD  PRO A 171      -9.024  23.335  -0.450  1.00  1.14           H  
ATOM   2504  N   HIS A 172      -4.675  21.661  -0.423  1.00  1.06           N  
ATOM   2505  CA  HIS A 172      -3.445  21.037   0.016  1.00  1.06           C  
ATOM   2506  C   HIS A 172      -3.361  19.567  -0.386  1.00  1.06           C  
ATOM   2507  O   HIS A 172      -2.391  18.879  -0.055  1.00  1.06           O  
ATOM   2508  CB  HIS A 172      -3.389  21.137   1.521  1.00  1.06           C  
ATOM   2509  CG  HIS A 172      -3.468  22.491   1.937  1.00  1.06           C  
ATOM   2510  ND1 HIS A 172      -4.656  23.145   1.999  1.00  1.06           N  
ATOM   2511  CD2 HIS A 172      -2.540  23.351   2.293  1.00  1.06           C  
ATOM   2512  CE1 HIS A 172      -4.467  24.368   2.393  1.00  1.06           C  
ATOM   2513  NE2 HIS A 172      -3.173  24.548   2.587  1.00  1.06           N  
ATOM   2514  H   HIS A 172      -5.465  21.625   0.220  1.00  1.06           H  
ATOM   2515  HA  HIS A 172      -2.604  21.559  -0.401  1.00  1.06           H  
ATOM   2516 1HB  HIS A 172      -4.217  20.581   1.963  1.00  1.06           H  
ATOM   2517 2HB  HIS A 172      -2.462  20.705   1.889  1.00  1.06           H  
ATOM   2518  HD1 HIS A 172      -5.546  22.735   1.715  1.00  1.06           H  
ATOM   2519  HD2 HIS A 172      -1.468  23.244   2.366  1.00  1.06           H  
ATOM   2520  HE1 HIS A 172      -5.320  25.038   2.499  1.00  1.06           H  
ATOM   2521  N   THR A 173      -4.383  19.086  -1.096  1.00  0.98           N  
ATOM   2522  CA  THR A 173      -4.455  17.712  -1.550  1.00  0.98           C  
ATOM   2523  C   THR A 173      -4.563  17.806  -3.061  1.00  0.98           C  
ATOM   2524  O   THR A 173      -4.211  16.892  -3.815  1.00  0.98           O  
ATOM   2525  CB  THR A 173      -5.683  17.004  -0.953  1.00  0.98           C  
ATOM   2526  OG1 THR A 173      -6.888  17.592  -1.467  1.00  0.98           O  
ATOM   2527  CG2 THR A 173      -5.683  17.188   0.568  1.00  0.98           C  
ATOM   2528  H   THR A 173      -5.158  19.694  -1.351  1.00  0.98           H  
ATOM   2529  HA  THR A 173      -3.542  17.176  -1.285  1.00  0.98           H  
ATOM   2530  HB  THR A 173      -5.658  15.944  -1.198  1.00  0.98           H  
ATOM   2531  HG1 THR A 173      -6.796  18.562  -1.507  1.00  0.98           H  
ATOM   2532 1HG2 THR A 173      -6.554  16.693   0.996  1.00  0.98           H  
ATOM   2533 2HG2 THR A 173      -4.775  16.755   0.989  1.00  0.98           H  
ATOM   2534 3HG2 THR A 173      -5.722  18.253   0.808  1.00  0.98           H  
ATOM   2535  N   ALA A 174      -4.929  19.018  -3.487  1.00  0.91           N  
ATOM   2536  CA  ALA A 174      -5.178  19.394  -4.881  1.00  0.91           C  
ATOM   2537  C   ALA A 174      -3.881  19.556  -5.652  1.00  0.91           C  
ATOM   2538  O   ALA A 174      -3.877  19.911  -6.833  1.00  0.91           O  
ATOM   2539  CB  ALA A 174      -5.944  20.691  -4.944  1.00  0.91           C  
ATOM   2540  H   ALA A 174      -5.174  19.699  -2.767  1.00  0.91           H  
ATOM   2541  HA  ALA A 174      -5.762  18.601  -5.345  1.00  0.91           H  
ATOM   2542 1HB  ALA A 174      -6.143  20.954  -5.981  1.00  0.91           H  
ATOM   2543 2HB  ALA A 174      -6.886  20.590  -4.406  1.00  0.91           H  
ATOM   2544 3HB  ALA A 174      -5.339  21.464  -4.487  1.00  0.91           H  
ATOM   2545  N   TYR A 175      -2.778  19.327  -4.959  1.00  0.86           N  
ATOM   2546  CA  TYR A 175      -1.453  19.353  -5.521  1.00  0.86           C  
ATOM   2547  C   TYR A 175      -1.220  18.130  -6.399  1.00  0.86           C  
ATOM   2548  O   TYR A 175      -0.341  18.156  -7.259  1.00  0.86           O  
ATOM   2549  CB  TYR A 175      -0.418  19.464  -4.416  1.00  0.86           C  
ATOM   2550  CG  TYR A 175      -0.412  20.843  -3.831  1.00  0.86           C  
ATOM   2551  CD1 TYR A 175      -0.653  21.099  -2.492  1.00  0.86           C  
ATOM   2552  CD2 TYR A 175      -0.155  21.865  -4.675  1.00  0.86           C  
ATOM   2553  CE1 TYR A 175      -0.616  22.430  -2.047  1.00  0.86           C  
ATOM   2554  CE2 TYR A 175      -0.113  23.155  -4.245  1.00  0.86           C  
ATOM   2555  CZ  TYR A 175      -0.343  23.447  -2.951  1.00  0.86           C  
ATOM   2556  OH  TYR A 175      -0.308  24.744  -2.542  1.00  0.86           O  
ATOM   2557  H   TYR A 175      -2.880  19.089  -3.985  1.00  0.86           H  
ATOM   2558  HA  TYR A 175      -1.367  20.234  -6.156  1.00  0.86           H  
ATOM   2559 1HB  TYR A 175      -0.639  18.748  -3.623  1.00  0.86           H  
ATOM   2560 2HB  TYR A 175       0.570  19.242  -4.814  1.00  0.86           H  
ATOM   2561  HD1 TYR A 175      -0.862  20.283  -1.801  1.00  0.86           H  
ATOM   2562  HD2 TYR A 175       0.022  21.625  -5.699  1.00  0.86           H  
ATOM   2563  HE1 TYR A 175      -0.793  22.672  -1.003  1.00  0.86           H  
ATOM   2564  HE2 TYR A 175       0.111  23.955  -4.942  1.00  0.86           H  
ATOM   2565  HH  TYR A 175      -0.436  24.773  -1.594  1.00  0.86           H  
ATOM   2566  N   GLY A 176      -1.995  17.061  -6.167  1.00  0.82           N  
ATOM   2567  CA  GLY A 176      -1.899  15.801  -6.915  1.00  0.82           C  
ATOM   2568  C   GLY A 176      -1.304  15.913  -8.328  1.00  0.82           C  
ATOM   2569  O   GLY A 176      -0.180  15.475  -8.545  1.00  0.82           O  
ATOM   2570  H   GLY A 176      -2.706  17.117  -5.430  1.00  0.82           H  
ATOM   2571 1HA  GLY A 176      -1.279  15.116  -6.350  1.00  0.82           H  
ATOM   2572 2HA  GLY A 176      -2.878  15.328  -6.950  1.00  0.82           H  
ATOM   2573  N   PRO A 177      -2.016  16.497  -9.307  1.00  0.79           N  
ATOM   2574  CA  PRO A 177      -1.586  16.664 -10.696  1.00  0.79           C  
ATOM   2575  C   PRO A 177      -0.196  17.306 -10.857  1.00  0.79           C  
ATOM   2576  O   PRO A 177       0.505  17.050 -11.840  1.00  0.79           O  
ATOM   2577  CB  PRO A 177      -2.669  17.608 -11.241  1.00  0.79           C  
ATOM   2578  CG  PRO A 177      -3.897  17.275 -10.424  1.00  0.79           C  
ATOM   2579  CD  PRO A 177      -3.369  17.031  -9.028  1.00  0.79           C  
ATOM   2580  HA  PRO A 177      -1.625  15.691 -11.201  1.00  0.79           H  
ATOM   2581 1HB  PRO A 177      -2.350  18.652 -11.127  1.00  0.79           H  
ATOM   2582 2HB  PRO A 177      -2.810  17.426 -12.317  1.00  0.79           H  
ATOM   2583 1HG  PRO A 177      -4.614  18.110 -10.460  1.00  0.79           H  
ATOM   2584 2HG  PRO A 177      -4.406  16.396 -10.843  1.00  0.79           H  
ATOM   2585 1HD  PRO A 177      -3.314  17.978  -8.472  1.00  0.79           H  
ATOM   2586 2HD  PRO A 177      -4.008  16.297  -8.537  1.00  0.79           H  
ATOM   2587  N   TYR A 178       0.208  18.167  -9.928  1.00  0.76           N  
ATOM   2588  CA  TYR A 178       1.523  18.775 -10.036  1.00  0.76           C  
ATOM   2589  C   TYR A 178       2.516  17.669  -9.725  1.00  0.76           C  
ATOM   2590  O   TYR A 178       3.445  17.400 -10.491  1.00  0.76           O  
ATOM   2591  CB  TYR A 178       1.682  19.943  -9.063  1.00  0.76           C  
ATOM   2592  CG  TYR A 178       2.990  20.695  -9.196  1.00  0.76           C  
ATOM   2593  CD1 TYR A 178       3.143  21.672 -10.162  1.00  0.76           C  
ATOM   2594  CD2 TYR A 178       4.023  20.408  -8.365  1.00  0.76           C  
ATOM   2595  CE1 TYR A 178       4.335  22.359 -10.269  1.00  0.76           C  
ATOM   2596  CE2 TYR A 178       5.220  21.094  -8.481  1.00  0.76           C  
ATOM   2597  CZ  TYR A 178       5.373  22.057  -9.417  1.00  0.76           C  
ATOM   2598  OH  TYR A 178       6.558  22.738  -9.496  1.00  0.76           O  
ATOM   2599  H   TYR A 178      -0.348  18.351  -9.103  1.00  0.76           H  
ATOM   2600  HA  TYR A 178       1.688  19.121 -11.055  1.00  0.76           H  
ATOM   2601 1HB  TYR A 178       0.868  20.638  -9.226  1.00  0.76           H  
ATOM   2602 2HB  TYR A 178       1.603  19.584  -8.038  1.00  0.76           H  
ATOM   2603  HD1 TYR A 178       2.320  21.911 -10.839  1.00  0.76           H  
ATOM   2604  HD2 TYR A 178       3.899  19.636  -7.608  1.00  0.76           H  
ATOM   2605  HE1 TYR A 178       4.446  23.134 -11.028  1.00  0.76           H  
ATOM   2606  HE2 TYR A 178       6.043  20.870  -7.819  1.00  0.76           H  
ATOM   2607  HH  TYR A 178       6.451  23.496 -10.081  1.00  0.76           H  
ATOM   2608  N   ALA A 179       2.260  16.979  -8.609  1.00  0.74           N  
ATOM   2609  CA  ALA A 179       3.098  15.897  -8.087  1.00  0.74           C  
ATOM   2610  C   ALA A 179       3.231  14.751  -9.097  1.00  0.74           C  
ATOM   2611  O   ALA A 179       4.257  14.078  -9.163  1.00  0.74           O  
ATOM   2612  CB  ALA A 179       2.524  15.390  -6.777  1.00  0.74           C  
ATOM   2613  H   ALA A 179       1.419  17.241  -8.087  1.00  0.74           H  
ATOM   2614  HA  ALA A 179       4.085  16.297  -7.893  1.00  0.74           H  
ATOM   2615 1HB  ALA A 179       3.161  14.609  -6.374  1.00  0.74           H  
ATOM   2616 2HB  ALA A 179       2.461  16.214  -6.071  1.00  0.74           H  
ATOM   2617 3HB  ALA A 179       1.538  14.983  -6.937  1.00  0.74           H  
ATOM   2618  N   GLU A 180       2.180  14.522  -9.879  1.00  0.72           N  
ATOM   2619  CA  GLU A 180       2.162  13.472 -10.900  1.00  0.72           C  
ATOM   2620  C   GLU A 180       2.884  13.850 -12.201  1.00  0.72           C  
ATOM   2621  O   GLU A 180       3.220  12.978 -13.008  1.00  0.72           O  
ATOM   2622  CB  GLU A 180       0.719  13.140 -11.290  1.00  0.72           C  
ATOM   2623  CG  GLU A 180      -0.109  12.508 -10.214  1.00  0.72           C  
ATOM   2624  CD  GLU A 180      -1.537  12.211 -10.622  1.00  0.72           C  
ATOM   2625  OE1 GLU A 180      -1.902  12.522 -11.730  1.00  0.72           O  
ATOM   2626  OE2 GLU A 180      -2.264  11.675  -9.816  1.00  0.72           O  
ATOM   2627  H   GLU A 180       1.341  15.082  -9.723  1.00  0.72           H  
ATOM   2628  HA  GLU A 180       2.642  12.585 -10.483  1.00  0.72           H  
ATOM   2629 1HB  GLU A 180       0.217  14.058 -11.597  1.00  0.72           H  
ATOM   2630 2HB  GLU A 180       0.722  12.469 -12.147  1.00  0.72           H  
ATOM   2631 1HG  GLU A 180       0.373  11.591  -9.900  1.00  0.72           H  
ATOM   2632 2HG  GLU A 180      -0.122  13.185  -9.386  1.00  0.72           H  
ATOM   2633  N   GLY A 181       3.020  15.151 -12.448  1.00  0.71           N  
ATOM   2634  CA  GLY A 181       3.520  15.683 -13.706  1.00  0.71           C  
ATOM   2635  C   GLY A 181       4.717  16.599 -13.540  1.00  0.71           C  
ATOM   2636  O   GLY A 181       5.872  16.184 -13.687  1.00  0.71           O  
ATOM   2637  H   GLY A 181       2.789  15.820 -11.718  1.00  0.71           H  
ATOM   2638 1HA  GLY A 181       3.785  14.858 -14.366  1.00  0.71           H  
ATOM   2639 2HA  GLY A 181       2.716  16.230 -14.197  1.00  0.71           H  
ATOM   2640  N   GLU A 182       4.417  17.872 -13.310  1.00  0.70           N  
ATOM   2641  CA  GLU A 182       5.417  18.923 -13.259  1.00  0.70           C  
ATOM   2642  C   GLU A 182       6.480  18.759 -12.172  1.00  0.70           C  
ATOM   2643  O   GLU A 182       7.640  19.073 -12.407  1.00  0.70           O  
ATOM   2644  CB  GLU A 182       4.720  20.275 -13.135  1.00  0.70           C  
ATOM   2645  CG  GLU A 182       3.979  20.695 -14.412  1.00  0.70           C  
ATOM   2646  CD  GLU A 182       3.275  22.041 -14.336  1.00  0.70           C  
ATOM   2647  OE1 GLU A 182       3.247  22.630 -13.290  1.00  0.70           O  
ATOM   2648  OE2 GLU A 182       2.767  22.472 -15.346  1.00  0.70           O  
ATOM   2649  H   GLU A 182       3.445  18.116 -13.163  1.00  0.70           H  
ATOM   2650  HA  GLU A 182       5.933  18.916 -14.223  1.00  0.70           H  
ATOM   2651 1HB  GLU A 182       3.988  20.206 -12.342  1.00  0.70           H  
ATOM   2652 2HB  GLU A 182       5.436  21.042 -12.867  1.00  0.70           H  
ATOM   2653 1HG  GLU A 182       4.701  20.722 -15.232  1.00  0.70           H  
ATOM   2654 2HG  GLU A 182       3.244  19.925 -14.648  1.00  0.70           H  
ATOM   2655  N   ALA A 183       6.123  18.276 -10.981  1.00  0.69           N  
ATOM   2656  CA  ALA A 183       7.173  18.157  -9.975  1.00  0.69           C  
ATOM   2657  C   ALA A 183       8.292  17.216 -10.485  1.00  0.69           C  
ATOM   2658  O   ALA A 183       9.457  17.626 -10.462  1.00  0.69           O  
ATOM   2659  CB  ALA A 183       6.607  17.739  -8.626  1.00  0.69           C  
ATOM   2660  H   ALA A 183       5.160  18.006 -10.794  1.00  0.69           H  
ATOM   2661  HA  ALA A 183       7.625  19.139  -9.839  1.00  0.69           H  
ATOM   2662 1HB  ALA A 183       7.414  17.688  -7.902  1.00  0.69           H  
ATOM   2663 2HB  ALA A 183       5.895  18.451  -8.306  1.00  0.69           H  
ATOM   2664 3HB  ALA A 183       6.131  16.833  -8.638  1.00  0.69           H  
ATOM   2665  N   PRO A 184       8.022  15.955 -10.923  1.00  0.69           N  
ATOM   2666  CA  PRO A 184       8.987  15.086 -11.555  1.00  0.69           C  
ATOM   2667  C   PRO A 184       9.701  15.711 -12.726  1.00  0.69           C  
ATOM   2668  O   PRO A 184      10.906  15.519 -12.879  1.00  0.69           O  
ATOM   2669  CB  PRO A 184       8.113  13.966 -12.064  1.00  0.69           C  
ATOM   2670  CG  PRO A 184       7.006  13.914 -11.115  1.00  0.69           C  
ATOM   2671  CD  PRO A 184       6.724  15.297 -10.730  1.00  0.69           C  
ATOM   2672  HA  PRO A 184       9.695  14.724 -10.799  1.00  0.69           H  
ATOM   2673 1HB  PRO A 184       7.771  14.191 -13.090  1.00  0.69           H  
ATOM   2674 2HB  PRO A 184       8.701  13.042 -12.114  1.00  0.69           H  
ATOM   2675 1HG  PRO A 184       6.116  13.462 -11.578  1.00  0.69           H  
ATOM   2676 2HG  PRO A 184       7.284  13.287 -10.296  1.00  0.69           H  
ATOM   2677 1HD  PRO A 184       5.922  15.706 -11.304  1.00  0.69           H  
ATOM   2678 2HD  PRO A 184       6.478  15.188  -9.724  1.00  0.69           H  
ATOM   2679  N   GLU A 185       8.991  16.509 -13.542  1.00  0.69           N  
ATOM   2680  CA  GLU A 185       9.658  17.124 -14.688  1.00  0.69           C  
ATOM   2681  C   GLU A 185      10.719  18.114 -14.234  1.00  0.69           C  
ATOM   2682  O   GLU A 185      11.816  18.163 -14.793  1.00  0.69           O  
ATOM   2683  CB  GLU A 185       8.657  17.803 -15.637  1.00  0.69           C  
ATOM   2684  CG  GLU A 185       7.765  16.838 -16.436  1.00  0.69           C  
ATOM   2685  CD  GLU A 185       6.725  17.542 -17.288  1.00  0.69           C  
ATOM   2686  OE1 GLU A 185       6.592  18.739 -17.170  1.00  0.69           O  
ATOM   2687  OE2 GLU A 185       6.072  16.879 -18.063  1.00  0.69           O  
ATOM   2688  H   GLU A 185       7.984  16.643 -13.413  1.00  0.69           H  
ATOM   2689  HA  GLU A 185      10.156  16.336 -15.250  1.00  0.69           H  
ATOM   2690 1HB  GLU A 185       8.021  18.465 -15.065  1.00  0.69           H  
ATOM   2691 2HB  GLU A 185       9.203  18.417 -16.351  1.00  0.69           H  
ATOM   2692 1HG  GLU A 185       8.400  16.241 -17.088  1.00  0.69           H  
ATOM   2693 2HG  GLU A 185       7.272  16.161 -15.748  1.00  0.69           H  
ATOM   2694  N   PHE A 186      10.422  18.875 -13.185  1.00  0.70           N  
ATOM   2695  CA  PHE A 186      11.392  19.830 -12.674  1.00  0.70           C  
ATOM   2696  C   PHE A 186      12.590  19.123 -12.067  1.00  0.70           C  
ATOM   2697  O   PHE A 186      13.743  19.515 -12.280  1.00  0.70           O  
ATOM   2698  CB  PHE A 186      10.751  20.730 -11.642  1.00  0.70           C  
ATOM   2699  CG  PHE A 186       9.880  21.777 -12.238  1.00  0.70           C  
ATOM   2700  CD1 PHE A 186       8.557  21.900 -11.878  1.00  0.70           C  
ATOM   2701  CD2 PHE A 186      10.390  22.638 -13.189  1.00  0.70           C  
ATOM   2702  CE1 PHE A 186       7.759  22.869 -12.455  1.00  0.70           C  
ATOM   2703  CE2 PHE A 186       9.602  23.609 -13.762  1.00  0.70           C  
ATOM   2704  CZ  PHE A 186       8.281  23.723 -13.393  1.00  0.70           C  
ATOM   2705  H   PHE A 186       9.493  18.811 -12.762  1.00  0.70           H  
ATOM   2706  HA  PHE A 186      11.741  20.444 -13.505  1.00  0.70           H  
ATOM   2707 1HB  PHE A 186      10.140  20.126 -10.966  1.00  0.70           H  
ATOM   2708 2HB  PHE A 186      11.510  21.204 -11.054  1.00  0.70           H  
ATOM   2709  HD1 PHE A 186       8.142  21.220 -11.134  1.00  0.70           H  
ATOM   2710  HD2 PHE A 186      11.436  22.542 -13.483  1.00  0.70           H  
ATOM   2711  HE1 PHE A 186       6.715  22.954 -12.169  1.00  0.70           H  
ATOM   2712  HE2 PHE A 186      10.021  24.282 -14.509  1.00  0.70           H  
ATOM   2713  HZ  PHE A 186       7.651  24.487 -13.844  1.00  0.70           H  
ATOM   2714  N   LEU A 187      12.329  18.037 -11.343  1.00  0.70           N  
ATOM   2715  CA  LEU A 187      13.416  17.268 -10.762  1.00  0.70           C  
ATOM   2716  C   LEU A 187      14.259  16.626 -11.858  1.00  0.70           C  
ATOM   2717  O   LEU A 187      15.490  16.644 -11.801  1.00  0.70           O  
ATOM   2718  CB  LEU A 187      12.829  16.201  -9.842  1.00  0.70           C  
ATOM   2719  CG  LEU A 187      12.207  16.723  -8.536  1.00  0.70           C  
ATOM   2720  CD1 LEU A 187      11.443  15.630  -7.847  1.00  0.70           C  
ATOM   2721  CD2 LEU A 187      13.315  17.228  -7.612  1.00  0.70           C  
ATOM   2722  H   LEU A 187      11.359  17.758 -11.180  1.00  0.70           H  
ATOM   2723  HA  LEU A 187      14.048  17.939 -10.181  1.00  0.70           H  
ATOM   2724 1HB  LEU A 187      12.036  15.708 -10.383  1.00  0.70           H  
ATOM   2725 2HB  LEU A 187      13.584  15.487  -9.627  1.00  0.70           H  
ATOM   2726  HG  LEU A 187      11.519  17.519  -8.771  1.00  0.70           H  
ATOM   2727 1HD1 LEU A 187      11.001  16.023  -6.928  1.00  0.70           H  
ATOM   2728 2HD1 LEU A 187      10.655  15.279  -8.511  1.00  0.70           H  
ATOM   2729 3HD1 LEU A 187      12.114  14.815  -7.605  1.00  0.70           H  
ATOM   2730 1HD2 LEU A 187      12.882  17.604  -6.686  1.00  0.70           H  
ATOM   2731 2HD2 LEU A 187      13.983  16.417  -7.386  1.00  0.70           H  
ATOM   2732 3HD2 LEU A 187      13.857  18.024  -8.104  1.00  0.70           H  
ATOM   2733  N   THR A 188      13.590  16.109 -12.887  1.00  0.72           N  
ATOM   2734  CA  THR A 188      14.234  15.433 -13.996  1.00  0.72           C  
ATOM   2735  C   THR A 188      15.120  16.373 -14.785  1.00  0.72           C  
ATOM   2736  O   THR A 188      16.276  16.049 -15.068  1.00  0.72           O  
ATOM   2737  CB  THR A 188      13.179  14.818 -14.938  1.00  0.72           C  
ATOM   2738  OG1 THR A 188      12.411  13.844 -14.226  1.00  0.72           O  
ATOM   2739  CG2 THR A 188      13.808  14.181 -16.145  1.00  0.72           C  
ATOM   2740  H   THR A 188      12.577  16.143 -12.885  1.00  0.72           H  
ATOM   2741  HA  THR A 188      14.851  14.641 -13.588  1.00  0.72           H  
ATOM   2742  HB  THR A 188      12.513  15.608 -15.272  1.00  0.72           H  
ATOM   2743  HG1 THR A 188      11.895  14.311 -13.537  1.00  0.72           H  
ATOM   2744 1HG2 THR A 188      13.026  13.779 -16.783  1.00  0.72           H  
ATOM   2745 2HG2 THR A 188      14.376  14.934 -16.690  1.00  0.72           H  
ATOM   2746 3HG2 THR A 188      14.456  13.390 -15.842  1.00  0.72           H  
ATOM   2747  N   GLU A 189      14.595  17.555 -15.108  1.00  0.74           N  
ATOM   2748  CA  GLU A 189      15.348  18.521 -15.885  1.00  0.74           C  
ATOM   2749  C   GLU A 189      16.531  19.046 -15.101  1.00  0.74           C  
ATOM   2750  O   GLU A 189      17.631  19.166 -15.638  1.00  0.74           O  
ATOM   2751  CB  GLU A 189      14.453  19.693 -16.284  1.00  0.74           C  
ATOM   2752  CG  GLU A 189      15.139  20.787 -17.106  1.00  0.74           C  
ATOM   2753  CD  GLU A 189      15.604  20.361 -18.486  1.00  0.74           C  
ATOM   2754  OE1 GLU A 189      15.125  19.374 -18.993  1.00  0.74           O  
ATOM   2755  OE2 GLU A 189      16.453  21.047 -19.030  1.00  0.74           O  
ATOM   2756  H   GLU A 189      13.635  17.773 -14.842  1.00  0.74           H  
ATOM   2757  HA  GLU A 189      15.717  18.032 -16.785  1.00  0.74           H  
ATOM   2758 1HB  GLU A 189      13.605  19.319 -16.858  1.00  0.74           H  
ATOM   2759 2HB  GLU A 189      14.048  20.157 -15.379  1.00  0.74           H  
ATOM   2760 1HG  GLU A 189      14.457  21.628 -17.209  1.00  0.74           H  
ATOM   2761 2HG  GLU A 189      15.997  21.125 -16.531  1.00  0.74           H  
ATOM   2762  N   ALA A 190      16.343  19.336 -13.815  1.00  0.77           N  
ATOM   2763  CA  ALA A 190      17.462  19.851 -13.050  1.00  0.77           C  
ATOM   2764  C   ALA A 190      18.604  18.842 -13.042  1.00  0.77           C  
ATOM   2765  O   ALA A 190      19.766  19.195 -13.269  1.00  0.77           O  
ATOM   2766  CB  ALA A 190      17.009  20.144 -11.646  1.00  0.77           C  
ATOM   2767  H   ALA A 190      15.427  19.235 -13.371  1.00  0.77           H  
ATOM   2768  HA  ALA A 190      17.813  20.766 -13.523  1.00  0.77           H  
ATOM   2769 1HB  ALA A 190      17.842  20.542 -11.066  1.00  0.77           H  
ATOM   2770 2HB  ALA A 190      16.194  20.871 -11.666  1.00  0.77           H  
ATOM   2771 3HB  ALA A 190      16.652  19.212 -11.208  1.00  0.77           H  
ATOM   2772  N   ILE A 191      18.256  17.568 -12.877  1.00  0.82           N  
ATOM   2773  CA  ILE A 191      19.242  16.509 -12.870  1.00  0.82           C  
ATOM   2774  C   ILE A 191      19.906  16.348 -14.220  1.00  0.82           C  
ATOM   2775  O   ILE A 191      21.131  16.262 -14.291  1.00  0.82           O  
ATOM   2776  CB  ILE A 191      18.582  15.213 -12.432  1.00  0.82           C  
ATOM   2777  CG1 ILE A 191      18.203  15.339 -10.975  1.00  0.82           C  
ATOM   2778  CG2 ILE A 191      19.463  14.044 -12.681  1.00  0.82           C  
ATOM   2779  CD1 ILE A 191      17.307  14.280 -10.548  1.00  0.82           C  
ATOM   2780  H   ILE A 191      17.278  17.324 -12.705  1.00  0.82           H  
ATOM   2781  HA  ILE A 191      20.008  16.763 -12.143  1.00  0.82           H  
ATOM   2782  HB  ILE A 191      17.656  15.086 -12.991  1.00  0.82           H  
ATOM   2783 1HG1 ILE A 191      19.107  15.290 -10.368  1.00  0.82           H  
ATOM   2784 2HG1 ILE A 191      17.724  16.301 -10.802  1.00  0.82           H  
ATOM   2785 1HG2 ILE A 191      18.951  13.172 -12.369  1.00  0.82           H  
ATOM   2786 2HG2 ILE A 191      19.700  13.965 -13.743  1.00  0.82           H  
ATOM   2787 3HG2 ILE A 191      20.362  14.151 -12.121  1.00  0.82           H  
ATOM   2788 1HD1 ILE A 191      17.074  14.398  -9.497  1.00  0.82           H  
ATOM   2789 2HD1 ILE A 191      16.391  14.317 -11.137  1.00  0.82           H  
ATOM   2790 3HD1 ILE A 191      17.802  13.357 -10.713  1.00  0.82           H  
ATOM   2791  N   LYS A 192      19.122  16.324 -15.297  1.00  0.90           N  
ATOM   2792  CA  LYS A 192      19.711  16.163 -16.616  1.00  0.90           C  
ATOM   2793  C   LYS A 192      20.639  17.317 -16.973  1.00  0.90           C  
ATOM   2794  O   LYS A 192      21.669  17.108 -17.617  1.00  0.90           O  
ATOM   2795  CB  LYS A 192      18.638  15.970 -17.681  1.00  0.90           C  
ATOM   2796  CG  LYS A 192      17.949  14.592 -17.625  1.00  0.90           C  
ATOM   2797  CD  LYS A 192      16.911  14.445 -18.725  1.00  0.90           C  
ATOM   2798  CE  LYS A 192      16.284  13.053 -18.733  1.00  0.90           C  
ATOM   2799  NZ  LYS A 192      15.274  12.915 -19.823  1.00  0.90           N  
ATOM   2800  H   LYS A 192      18.110  16.397 -15.198  1.00  0.90           H  
ATOM   2801  HA  LYS A 192      20.311  15.253 -16.600  1.00  0.90           H  
ATOM   2802 1HB  LYS A 192      17.867  16.739 -17.555  1.00  0.90           H  
ATOM   2803 2HB  LYS A 192      19.074  16.099 -18.669  1.00  0.90           H  
ATOM   2804 1HG  LYS A 192      18.702  13.804 -17.723  1.00  0.90           H  
ATOM   2805 2HG  LYS A 192      17.460  14.474 -16.660  1.00  0.90           H  
ATOM   2806 1HD  LYS A 192      16.125  15.187 -18.572  1.00  0.90           H  
ATOM   2807 2HD  LYS A 192      17.376  14.630 -19.692  1.00  0.90           H  
ATOM   2808 1HE  LYS A 192      17.067  12.309 -18.879  1.00  0.90           H  
ATOM   2809 2HE  LYS A 192      15.803  12.868 -17.779  1.00  0.90           H  
ATOM   2810 1HZ  LYS A 192      14.880  11.983 -19.803  1.00  0.90           H  
ATOM   2811 2HZ  LYS A 192      14.537  13.594 -19.693  1.00  0.90           H  
ATOM   2812 3HZ  LYS A 192      15.720  13.072 -20.715  1.00  0.90           H  
ATOM   2813  N   ARG A 193      20.318  18.539 -16.538  1.00  1.04           N  
ATOM   2814  CA  ARG A 193      21.207  19.657 -16.825  1.00  1.04           C  
ATOM   2815  C   ARG A 193      22.562  19.420 -16.165  1.00  1.04           C  
ATOM   2816  O   ARG A 193      23.613  19.661 -16.775  1.00  1.04           O  
ATOM   2817  CB  ARG A 193      20.614  20.968 -16.325  1.00  1.04           C  
ATOM   2818  CG  ARG A 193      19.418  21.487 -17.127  1.00  1.04           C  
ATOM   2819  CD  ARG A 193      18.848  22.720 -16.526  1.00  1.04           C  
ATOM   2820  NE  ARG A 193      17.683  23.198 -17.256  1.00  1.04           N  
ATOM   2821  CZ  ARG A 193      16.998  24.321 -16.949  1.00  1.04           C  
ATOM   2822  NH1 ARG A 193      17.391  25.077 -15.939  1.00  1.04           N  
ATOM   2823  NH2 ARG A 193      15.934  24.671 -17.654  1.00  1.04           N  
ATOM   2824  H   ARG A 193      19.443  18.699 -16.035  1.00  1.04           H  
ATOM   2825  HA  ARG A 193      21.345  19.726 -17.903  1.00  1.04           H  
ATOM   2826 1HB  ARG A 193      20.279  20.835 -15.295  1.00  1.04           H  
ATOM   2827 2HB  ARG A 193      21.381  21.739 -16.323  1.00  1.04           H  
ATOM   2828 1HG  ARG A 193      19.741  21.726 -18.139  1.00  1.04           H  
ATOM   2829 2HG  ARG A 193      18.641  20.735 -17.178  1.00  1.04           H  
ATOM   2830 1HD  ARG A 193      18.540  22.502 -15.503  1.00  1.04           H  
ATOM   2831 2HD  ARG A 193      19.597  23.506 -16.523  1.00  1.04           H  
ATOM   2832  HE  ARG A 193      17.327  22.607 -18.027  1.00  1.04           H  
ATOM   2833 1HH1 ARG A 193      18.200  24.814 -15.395  1.00  1.04           H  
ATOM   2834 2HH1 ARG A 193      16.878  25.915 -15.705  1.00  1.04           H  
ATOM   2835 1HH2 ARG A 193      15.625  24.105 -18.439  1.00  1.04           H  
ATOM   2836 2HH2 ARG A 193      15.429  25.509 -17.417  1.00  1.04           H  
ATOM   2837  N   VAL A 194      22.538  18.884 -14.943  1.00  1.24           N  
ATOM   2838  CA  VAL A 194      23.758  18.573 -14.215  1.00  1.24           C  
ATOM   2839  C   VAL A 194      24.522  17.417 -14.847  1.00  1.24           C  
ATOM   2840  O   VAL A 194      25.744  17.492 -14.996  1.00  1.24           O  
ATOM   2841  CB  VAL A 194      23.444  18.244 -12.761  1.00  1.24           C  
ATOM   2842  CG1 VAL A 194      24.684  17.756 -12.073  1.00  1.24           C  
ATOM   2843  CG2 VAL A 194      22.904  19.483 -12.084  1.00  1.24           C  
ATOM   2844  H   VAL A 194      21.635  18.721 -14.487  1.00  1.24           H  
ATOM   2845  HA  VAL A 194      24.394  19.457 -14.232  1.00  1.24           H  
ATOM   2846  HB  VAL A 194      22.702  17.450 -12.724  1.00  1.24           H  
ATOM   2847 1HG1 VAL A 194      24.439  17.518 -11.067  1.00  1.24           H  
ATOM   2848 2HG1 VAL A 194      25.056  16.868 -12.578  1.00  1.24           H  
ATOM   2849 3HG1 VAL A 194      25.445  18.533 -12.099  1.00  1.24           H  
ATOM   2850 1HG2 VAL A 194      22.663  19.266 -11.065  1.00  1.24           H  
ATOM   2851 2HG2 VAL A 194      23.652  20.271 -12.123  1.00  1.24           H  
ATOM   2852 3HG2 VAL A 194      22.010  19.814 -12.596  1.00  1.24           H  
ATOM   2853  N   GLU A 195      23.814  16.347 -15.229  1.00  1.53           N  
ATOM   2854  CA  GLU A 195      24.469  15.205 -15.865  1.00  1.53           C  
ATOM   2855  C   GLU A 195      25.130  15.646 -17.175  1.00  1.53           C  
ATOM   2856  O   GLU A 195      26.235  15.216 -17.506  1.00  1.53           O  
ATOM   2857  CB  GLU A 195      23.470  14.073 -16.161  1.00  1.53           C  
ATOM   2858  CG  GLU A 195      22.910  13.322 -14.944  1.00  1.53           C  
ATOM   2859  CD  GLU A 195      21.881  12.250 -15.320  1.00  1.53           C  
ATOM   2860  OE1 GLU A 195      21.462  12.226 -16.454  1.00  1.53           O  
ATOM   2861  OE2 GLU A 195      21.537  11.453 -14.478  1.00  1.53           O  
ATOM   2862  H   GLU A 195      22.807  16.334 -15.066  1.00  1.53           H  
ATOM   2863  HA  GLU A 195      25.246  14.833 -15.193  1.00  1.53           H  
ATOM   2864 1HB  GLU A 195      22.624  14.489 -16.707  1.00  1.53           H  
ATOM   2865 2HB  GLU A 195      23.943  13.340 -16.812  1.00  1.53           H  
ATOM   2866 1HG  GLU A 195      23.729  12.860 -14.391  1.00  1.53           H  
ATOM   2867 2HG  GLU A 195      22.435  14.048 -14.301  1.00  1.53           H  
ATOM   2868  N   GLY A 196      24.443  16.531 -17.905  1.00  1.90           N  
ATOM   2869  CA  GLY A 196      24.918  17.102 -19.156  1.00  1.90           C  
ATOM   2870  C   GLY A 196      26.200  17.897 -18.938  1.00  1.90           C  
ATOM   2871  O   GLY A 196      27.209  17.685 -19.616  1.00  1.90           O  
ATOM   2872  H   GLY A 196      23.521  16.816 -17.585  1.00  1.90           H  
ATOM   2873 1HA  GLY A 196      25.088  16.307 -19.880  1.00  1.90           H  
ATOM   2874 2HA  GLY A 196      24.145  17.754 -19.561  1.00  1.90           H  
ATOM   2875  N   GLY A 197      26.156  18.834 -17.992  1.00  2.32           N  
ATOM   2876  CA  GLY A 197      27.302  19.669 -17.669  1.00  2.32           C  
ATOM   2877  C   GLY A 197      28.592  18.856 -17.614  1.00  2.32           C  
ATOM   2878  O   GLY A 197      29.673  19.408 -17.393  1.00  2.32           O  
ATOM   2879  H   GLY A 197      25.289  18.977 -17.474  1.00  2.32           H  
ATOM   2880 1HA  GLY A 197      27.394  20.461 -18.411  1.00  2.32           H  
ATOM   2881 2HA  GLY A 197      27.130  20.147 -16.706  1.00  2.32           H  
ENDMDL

