REMARK ID 174522 DOMAINID 170648 MODEL 1 2021-12-25_00000025_1_19
MODEL     1
ATOM      1  N   VAL A   1       2.291  -1.156  -1.146  1.00  0.94           N  
ATOM      2  CA  VAL A   1       3.708  -0.870  -0.977  1.00  0.94           C  
ATOM      3  C   VAL A   1       3.943   0.476  -0.313  1.00  0.94           C  
ATOM      4  O   VAL A   1       3.014   1.240  -0.065  1.00  0.94           O  
ATOM      5  CB  VAL A   1       4.426  -0.875  -2.340  1.00  0.94           C  
ATOM      6  CG1 VAL A   1       4.290  -2.237  -3.001  1.00  0.94           C  
ATOM      7  CG2 VAL A   1       3.842   0.217  -3.210  1.00  0.94           C  
ATOM      8 1H   VAL A   1       2.173  -1.851  -1.867  1.00  0.94           H  
ATOM      9 2H   VAL A   1       1.910  -1.508  -0.282  1.00  0.94           H  
ATOM     10 3H   VAL A   1       1.779  -0.322  -1.413  1.00  0.94           H  
ATOM     11  HA  VAL A   1       4.142  -1.648  -0.348  1.00  0.94           H  
ATOM     12  HB  VAL A   1       5.489  -0.687  -2.189  1.00  0.94           H  
ATOM     13 1HG1 VAL A   1       4.811  -2.231  -3.958  1.00  0.94           H  
ATOM     14 2HG1 VAL A   1       4.725  -2.999  -2.355  1.00  0.94           H  
ATOM     15 3HG1 VAL A   1       3.234  -2.458  -3.163  1.00  0.94           H  
ATOM     16 1HG2 VAL A   1       4.354   0.230  -4.171  1.00  0.94           H  
ATOM     17 2HG2 VAL A   1       2.779   0.025  -3.363  1.00  0.94           H  
ATOM     18 3HG2 VAL A   1       3.973   1.181  -2.715  1.00  0.94           H  
ATOM     19  N   LEU A   2       5.204   0.757  -0.017  1.00  0.85           N  
ATOM     20  CA  LEU A   2       5.596   2.021   0.590  1.00  0.85           C  
ATOM     21  C   LEU A   2       7.013   2.358   0.125  1.00  0.85           C  
ATOM     22  O   LEU A   2       7.918   1.537   0.282  1.00  0.85           O  
ATOM     23  CB  LEU A   2       5.518   1.896   2.121  1.00  0.85           C  
ATOM     24  CG  LEU A   2       5.869   3.118   2.905  1.00  0.85           C  
ATOM     25  CD1 LEU A   2       4.875   4.169   2.577  1.00  0.85           C  
ATOM     26  CD2 LEU A   2       5.843   2.810   4.389  1.00  0.85           C  
ATOM     27  H   LEU A   2       5.930   0.088  -0.233  1.00  0.85           H  
ATOM     28  HA  LEU A   2       4.922   2.811   0.254  1.00  0.85           H  
ATOM     29 1HB  LEU A   2       4.506   1.615   2.391  1.00  0.85           H  
ATOM     30 2HB  LEU A   2       6.189   1.099   2.439  1.00  0.85           H  
ATOM     31  HG  LEU A   2       6.846   3.460   2.615  1.00  0.85           H  
ATOM     32 1HD1 LEU A   2       5.075   5.078   3.105  1.00  0.85           H  
ATOM     33 2HD1 LEU A   2       4.936   4.354   1.510  1.00  0.85           H  
ATOM     34 3HD1 LEU A   2       3.883   3.818   2.844  1.00  0.85           H  
ATOM     35 1HD2 LEU A   2       6.085   3.705   4.959  1.00  0.85           H  
ATOM     36 2HD2 LEU A   2       4.851   2.468   4.661  1.00  0.85           H  
ATOM     37 3HD2 LEU A   2       6.573   2.033   4.612  1.00  0.85           H  
ATOM     38  N   ASP A   3       7.209   3.536  -0.470  1.00  0.77           N  
ATOM     39  CA  ASP A   3       8.526   3.914  -0.976  1.00  0.77           C  
ATOM     40  C   ASP A   3       9.343   4.694   0.041  1.00  0.77           C  
ATOM     41  O   ASP A   3       8.913   5.735   0.541  1.00  0.77           O  
ATOM     42  CB  ASP A   3       8.403   4.723  -2.267  1.00  0.77           C  
ATOM     43  CG  ASP A   3       7.942   3.886  -3.482  1.00  0.77           C  
ATOM     44  OD1 ASP A   3       8.100   2.685  -3.463  1.00  0.77           O  
ATOM     45  OD2 ASP A   3       7.440   4.465  -4.412  1.00  0.77           O  
ATOM     46  H   ASP A   3       6.444   4.205  -0.569  1.00  0.77           H  
ATOM     47  HA  ASP A   3       9.073   3.001  -1.210  1.00  0.77           H  
ATOM     48 1HB  ASP A   3       7.691   5.539  -2.115  1.00  0.77           H  
ATOM     49 2HB  ASP A   3       9.368   5.165  -2.498  1.00  0.77           H  
ATOM     50  N   GLY A   4      10.525   4.193   0.371  1.00  0.71           N  
ATOM     51  CA  GLY A   4      11.350   4.896   1.342  1.00  0.71           C  
ATOM     52  C   GLY A   4      12.143   3.931   2.217  1.00  0.71           C  
ATOM     53  O   GLY A   4      12.205   2.735   1.936  1.00  0.71           O  
ATOM     54  H   GLY A   4      10.845   3.329  -0.049  1.00  0.71           H  
ATOM     55 1HA  GLY A   4      12.037   5.551   0.804  1.00  0.71           H  
ATOM     56 2HA  GLY A   4      10.720   5.534   1.954  1.00  0.71           H  
ATOM     57  N   PRO A   5      12.744   4.449   3.285  1.00  0.68           N  
ATOM     58  CA  PRO A   5      12.734   5.824   3.749  1.00  0.68           C  
ATOM     59  C   PRO A   5      13.531   6.747   2.850  1.00  0.68           C  
ATOM     60  O   PRO A   5      14.506   6.336   2.218  1.00  0.68           O  
ATOM     61  CB  PRO A   5      13.378   5.709   5.128  1.00  0.68           C  
ATOM     62  CG  PRO A   5      14.267   4.485   5.033  1.00  0.68           C  
ATOM     63  CD  PRO A   5      13.528   3.537   4.110  1.00  0.68           C  
ATOM     64  HA  PRO A   5      11.699   6.178   3.855  1.00  0.68           H  
ATOM     65 1HB  PRO A   5      13.945   6.632   5.349  1.00  0.68           H  
ATOM     66 2HB  PRO A   5      12.604   5.622   5.900  1.00  0.68           H  
ATOM     67 1HG  PRO A   5      15.258   4.764   4.648  1.00  0.68           H  
ATOM     68 2HG  PRO A   5      14.423   4.058   6.034  1.00  0.68           H  
ATOM     69 1HD  PRO A   5      14.230   2.970   3.485  1.00  0.68           H  
ATOM     70 2HD  PRO A   5      12.866   2.874   4.685  1.00  0.68           H  
ATOM     71  N   TYR A   6      13.154   8.003   2.860  1.00  0.66           N  
ATOM     72  CA  TYR A   6      13.856   9.060   2.173  1.00  0.66           C  
ATOM     73  C   TYR A   6      14.488   9.947   3.215  1.00  0.66           C  
ATOM     74  O   TYR A   6      13.979  10.077   4.324  1.00  0.66           O  
ATOM     75  CB  TYR A   6      12.910   9.900   1.337  1.00  0.66           C  
ATOM     76  CG  TYR A   6      12.255   9.236   0.152  1.00  0.66           C  
ATOM     77  CD1 TYR A   6      10.981   8.702   0.263  1.00  0.66           C  
ATOM     78  CD2 TYR A   6      12.917   9.185  -1.057  1.00  0.66           C  
ATOM     79  CE1 TYR A   6      10.377   8.130  -0.835  1.00  0.66           C  
ATOM     80  CE2 TYR A   6      12.310   8.605  -2.153  1.00  0.66           C  
ATOM     81  CZ  TYR A   6      11.041   8.084  -2.041  1.00  0.66           C  
ATOM     82  OH  TYR A   6      10.430   7.520  -3.137  1.00  0.66           O  
ATOM     83  H   TYR A   6      12.311   8.246   3.357  1.00  0.66           H  
ATOM     84  HA  TYR A   6      14.643   8.638   1.549  1.00  0.66           H  
ATOM     85 1HB  TYR A   6      12.122  10.223   1.995  1.00  0.66           H  
ATOM     86 2HB  TYR A   6      13.429  10.792   0.989  1.00  0.66           H  
ATOM     87  HD1 TYR A   6      10.450   8.744   1.208  1.00  0.66           H  
ATOM     88  HD2 TYR A   6      13.918   9.607  -1.147  1.00  0.66           H  
ATOM     89  HE1 TYR A   6       9.378   7.723  -0.751  1.00  0.66           H  
ATOM     90  HE2 TYR A   6      12.832   8.569  -3.109  1.00  0.66           H  
ATOM     91  HH  TYR A   6       9.523   7.285  -2.911  1.00  0.66           H  
ATOM     92  N   GLN A   7      15.580  10.587   2.858  1.00  0.66           N  
ATOM     93  CA  GLN A   7      16.269  11.495   3.763  1.00  0.66           C  
ATOM     94  C   GLN A   7      15.648  12.887   3.705  1.00  0.66           C  
ATOM     95  O   GLN A   7      14.946  13.186   2.739  1.00  0.66           O  
ATOM     96  CB  GLN A   7      17.747  11.527   3.378  1.00  0.66           C  
ATOM     97  CG  GLN A   7      18.452  10.211   3.599  1.00  0.66           C  
ATOM     98  CD  GLN A   7      18.578   9.900   5.086  1.00  0.66           C  
ATOM     99  OE1 GLN A   7      19.234  10.657   5.810  1.00  0.66           O  
ATOM    100  NE2 GLN A   7      17.963   8.816   5.545  1.00  0.66           N  
ATOM    101  H   GLN A   7      15.955  10.440   1.931  1.00  0.66           H  
ATOM    102  HA  GLN A   7      16.173  11.090   4.767  1.00  0.66           H  
ATOM    103 1HB  GLN A   7      17.829  11.765   2.317  1.00  0.66           H  
ATOM    104 2HB  GLN A   7      18.282  12.295   3.906  1.00  0.66           H  
ATOM    105 1HG  GLN A   7      17.877   9.413   3.128  1.00  0.66           H  
ATOM    106 2HG  GLN A   7      19.453  10.261   3.170  1.00  0.66           H  
ATOM    107 1HE2 GLN A   7      18.018   8.588   6.526  1.00  0.66           H  
ATOM    108 2HE2 GLN A   7      17.435   8.233   4.930  1.00  0.66           H  
ATOM    109  N   PRO A   8      15.876  13.759   4.709  1.00  0.67           N  
ATOM    110  CA  PRO A   8      15.399  15.130   4.733  1.00  0.67           C  
ATOM    111  C   PRO A   8      15.787  15.786   3.424  1.00  0.67           C  
ATOM    112  O   PRO A   8      16.877  15.543   2.896  1.00  0.67           O  
ATOM    113  CB  PRO A   8      16.162  15.714   5.922  1.00  0.67           C  
ATOM    114  CG  PRO A   8      16.355  14.534   6.853  1.00  0.67           C  
ATOM    115  CD  PRO A   8      16.617  13.355   5.947  1.00  0.67           C  
ATOM    116  HA  PRO A   8      14.310  15.146   4.889  1.00  0.67           H  
ATOM    117 1HB  PRO A   8      17.108  16.152   5.579  1.00  0.67           H  
ATOM    118 2HB  PRO A   8      15.585  16.520   6.361  1.00  0.67           H  
ATOM    119 1HG  PRO A   8      17.185  14.724   7.548  1.00  0.67           H  
ATOM    120 2HG  PRO A   8      15.471  14.391   7.464  1.00  0.67           H  
ATOM    121 1HD  PRO A   8      17.688  13.254   5.779  1.00  0.67           H  
ATOM    122 2HD  PRO A   8      16.175  12.460   6.422  1.00  0.67           H  
ATOM    123  N   ALA A   9      14.872  16.569   2.868  1.00  0.68           N  
ATOM    124  CA  ALA A   9      15.104  17.152   1.545  1.00  0.68           C  
ATOM    125  C   ALA A   9      14.140  18.277   1.233  1.00  0.68           C  
ATOM    126  O   ALA A   9      13.052  18.319   1.784  1.00  0.68           O  
ATOM    127  CB  ALA A   9      14.968  16.071   0.478  1.00  0.68           C  
ATOM    128  H   ALA A   9      14.032  16.784   3.407  1.00  0.68           H  
ATOM    129  HA  ALA A   9      16.115  17.560   1.528  1.00  0.68           H  
ATOM    130 1HB  ALA A   9      15.165  16.502  -0.501  1.00  0.68           H  
ATOM    131 2HB  ALA A   9      15.679  15.265   0.669  1.00  0.68           H  
ATOM    132 3HB  ALA A   9      13.959  15.667   0.500  1.00  0.68           H  
ATOM    133  N   SER A  10      14.500  19.129   0.278  1.00  0.69           N  
ATOM    134  CA  SER A  10      13.578  20.160  -0.203  1.00  0.69           C  
ATOM    135  C   SER A  10      13.017  19.751  -1.567  1.00  0.69           C  
ATOM    136  O   SER A  10      13.776  19.546  -2.517  1.00  0.69           O  
ATOM    137  CB  SER A  10      14.305  21.479  -0.328  1.00  0.69           C  
ATOM    138  OG  SER A  10      14.793  21.913   0.917  1.00  0.69           O  
ATOM    139  H   SER A  10      15.421  19.058  -0.132  1.00  0.69           H  
ATOM    140  HA  SER A  10      12.747  20.259   0.494  1.00  0.69           H  
ATOM    141 1HB  SER A  10      15.130  21.380  -1.033  1.00  0.69           H  
ATOM    142 2HB  SER A  10      13.617  22.228  -0.731  1.00  0.69           H  
ATOM    143  HG  SER A  10      15.167  22.787   0.762  1.00  0.69           H  
ATOM    144  N   PHE A  11      11.700  19.582  -1.652  1.00  0.70           N  
ATOM    145  CA  PHE A  11      11.063  19.121  -2.890  1.00  0.70           C  
ATOM    146  C   PHE A  11       9.598  19.508  -2.987  1.00  0.70           C  
ATOM    147  O   PHE A  11       9.007  19.973  -2.019  1.00  0.70           O  
ATOM    148  CB  PHE A  11      11.209  17.607  -3.015  1.00  0.70           C  
ATOM    149  CG  PHE A  11      10.551  16.849  -1.920  1.00  0.70           C  
ATOM    150  CD1 PHE A  11       9.264  16.331  -2.055  1.00  0.70           C  
ATOM    151  CD2 PHE A  11      11.218  16.667  -0.740  1.00  0.70           C  
ATOM    152  CE1 PHE A  11       8.686  15.634  -1.017  1.00  0.70           C  
ATOM    153  CE2 PHE A  11      10.653  15.991   0.278  1.00  0.70           C  
ATOM    154  CZ  PHE A  11       9.388  15.467   0.144  1.00  0.70           C  
ATOM    155  H   PHE A  11      11.127  19.771  -0.825  1.00  0.70           H  
ATOM    156  HA  PHE A  11      11.583  19.585  -3.730  1.00  0.70           H  
ATOM    157 1HB  PHE A  11      10.778  17.278  -3.959  1.00  0.70           H  
ATOM    158 2HB  PHE A  11      12.266  17.340  -3.028  1.00  0.70           H  
ATOM    159  HD1 PHE A  11       8.726  16.473  -2.990  1.00  0.70           H  
ATOM    160  HD2 PHE A  11      12.216  17.073  -0.627  1.00  0.70           H  
ATOM    161  HE1 PHE A  11       7.688  15.220  -1.119  1.00  0.70           H  
ATOM    162  HE2 PHE A  11      11.212  15.857   1.201  1.00  0.70           H  
ATOM    163  HZ  PHE A  11       8.963  14.925   0.956  1.00  0.70           H  
ATOM    164  N   ASP A  12       9.008  19.328  -4.157  1.00  0.70           N  
ATOM    165  CA  ASP A  12       7.586  19.603  -4.306  1.00  0.70           C  
ATOM    166  C   ASP A  12       6.816  18.314  -4.040  1.00  0.70           C  
ATOM    167  O   ASP A  12       7.056  17.318  -4.718  1.00  0.70           O  
ATOM    168  CB  ASP A  12       7.301  20.104  -5.719  1.00  0.70           C  
ATOM    169  CG  ASP A  12       7.990  21.441  -5.995  1.00  0.70           C  
ATOM    170  OD1 ASP A  12       8.333  22.099  -5.048  1.00  0.70           O  
ATOM    171  OD2 ASP A  12       8.218  21.757  -7.139  1.00  0.70           O  
ATOM    172  H   ASP A  12       9.536  18.974  -4.942  1.00  0.70           H  
ATOM    173  HA  ASP A  12       7.275  20.353  -3.581  1.00  0.70           H  
ATOM    174 1HB  ASP A  12       7.633  19.369  -6.449  1.00  0.70           H  
ATOM    175 2HB  ASP A  12       6.224  20.235  -5.842  1.00  0.70           H  
ATOM    176  N   LEU A  13       5.936  18.298  -3.037  1.00  0.70           N  
ATOM    177  CA  LEU A  13       5.209  17.063  -2.730  1.00  0.70           C  
ATOM    178  C   LEU A  13       4.269  16.779  -3.913  1.00  0.70           C  
ATOM    179  O   LEU A  13       3.475  17.658  -4.254  1.00  0.70           O  
ATOM    180  CB  LEU A  13       4.396  17.214  -1.427  1.00  0.70           C  
ATOM    181  CG  LEU A  13       3.662  15.963  -0.917  1.00  0.70           C  
ATOM    182  CD1 LEU A  13       4.676  14.900  -0.541  1.00  0.70           C  
ATOM    183  CD2 LEU A  13       2.821  16.328   0.324  1.00  0.70           C  
ATOM    184  H   LEU A  13       5.776  19.143  -2.500  1.00  0.70           H  
ATOM    185  HA  LEU A  13       5.923  16.271  -2.571  1.00  0.70           H  
ATOM    186 1HB  LEU A  13       5.065  17.536  -0.646  1.00  0.70           H  
ATOM    187 2HB  LEU A  13       3.649  17.994  -1.574  1.00  0.70           H  
ATOM    188  HG  LEU A  13       3.018  15.563  -1.714  1.00  0.70           H  
ATOM    189 1HD1 LEU A  13       4.136  14.020  -0.201  1.00  0.70           H  
ATOM    190 2HD1 LEU A  13       5.276  14.642  -1.389  1.00  0.70           H  
ATOM    191 3HD1 LEU A  13       5.319  15.274   0.250  1.00  0.70           H  
ATOM    192 1HD2 LEU A  13       2.314  15.435   0.687  1.00  0.70           H  
ATOM    193 2HD2 LEU A  13       3.473  16.712   1.105  1.00  0.70           H  
ATOM    194 3HD2 LEU A  13       2.083  17.085   0.059  1.00  0.70           H  
ATOM    195  N   PRO A  14       4.368  15.628  -4.609  1.00  0.68           N  
ATOM    196  CA  PRO A  14       3.542  15.276  -5.750  1.00  0.68           C  
ATOM    197  C   PRO A  14       2.054  15.211  -5.423  1.00  0.68           C  
ATOM    198  O   PRO A  14       1.652  14.766  -4.340  1.00  0.68           O  
ATOM    199  CB  PRO A  14       4.074  13.897  -6.137  1.00  0.68           C  
ATOM    200  CG  PRO A  14       5.475  13.844  -5.597  1.00  0.68           C  
ATOM    201  CD  PRO A  14       5.418  14.614  -4.312  1.00  0.68           C  
ATOM    202  HA  PRO A  14       3.725  16.001  -6.556  1.00  0.68           H  
ATOM    203 1HB  PRO A  14       3.439  13.142  -5.702  1.00  0.68           H  
ATOM    204 2HB  PRO A  14       4.028  13.769  -7.228  1.00  0.68           H  
ATOM    205 1HG  PRO A  14       5.789  12.799  -5.453  1.00  0.68           H  
ATOM    206 2HG  PRO A  14       6.176  14.292  -6.318  1.00  0.68           H  
ATOM    207 1HD  PRO A  14       5.111  13.955  -3.498  1.00  0.68           H  
ATOM    208 2HD  PRO A  14       6.413  15.041  -4.173  1.00  0.68           H  
ATOM    209  N   VAL A  15       1.239  15.593  -6.397  1.00  0.66           N  
ATOM    210  CA  VAL A  15      -0.201  15.527  -6.232  1.00  0.66           C  
ATOM    211  C   VAL A  15      -0.645  14.080  -6.225  1.00  0.66           C  
ATOM    212  O   VAL A  15      -0.256  13.298  -7.096  1.00  0.66           O  
ATOM    213  CB  VAL A  15      -0.914  16.278  -7.373  1.00  0.66           C  
ATOM    214  CG1 VAL A  15      -2.410  16.109  -7.281  1.00  0.66           C  
ATOM    215  CG2 VAL A  15      -0.594  17.723  -7.285  1.00  0.66           C  
ATOM    216  H   VAL A  15       1.623  15.945  -7.262  1.00  0.66           H  
ATOM    217  HA  VAL A  15      -0.465  15.991  -5.283  1.00  0.66           H  
ATOM    218  HB  VAL A  15      -0.580  15.872  -8.327  1.00  0.66           H  
ATOM    219 1HG1 VAL A  15      -2.888  16.650  -8.097  1.00  0.66           H  
ATOM    220 2HG1 VAL A  15      -2.675  15.055  -7.342  1.00  0.66           H  
ATOM    221 3HG1 VAL A  15      -2.722  16.515  -6.350  1.00  0.66           H  
ATOM    222 1HG2 VAL A  15      -1.088  18.254  -8.092  1.00  0.66           H  
ATOM    223 2HG2 VAL A  15      -0.961  18.083  -6.334  1.00  0.66           H  
ATOM    224 3HG2 VAL A  15       0.482  17.869  -7.356  1.00  0.66           H  
ATOM    225  N   GLY A  16      -1.449  13.726  -5.239  1.00  0.64           N  
ATOM    226  CA  GLY A  16      -1.958  12.376  -5.113  1.00  0.64           C  
ATOM    227  C   GLY A  16      -1.065  11.424  -4.322  1.00  0.64           C  
ATOM    228  O   GLY A  16      -1.333  10.223  -4.326  1.00  0.64           O  
ATOM    229  H   GLY A  16      -1.709  14.427  -4.550  1.00  0.64           H  
ATOM    230 1HA  GLY A  16      -2.931  12.418  -4.627  1.00  0.64           H  
ATOM    231 2HA  GLY A  16      -2.126  11.968  -6.107  1.00  0.64           H  
ATOM    232  N   ASN A  17      -0.010  11.927  -3.670  1.00  0.62           N  
ATOM    233  CA  ASN A  17       0.871  11.056  -2.881  1.00  0.62           C  
ATOM    234  C   ASN A  17       1.046  11.511  -1.430  1.00  0.62           C  
ATOM    235  O   ASN A  17       1.379  12.664  -1.147  1.00  0.62           O  
ATOM    236  CB  ASN A  17       2.229  10.906  -3.531  1.00  0.62           C  
ATOM    237  CG  ASN A  17       2.222  10.092  -4.832  1.00  0.62           C  
ATOM    238  OD1 ASN A  17       2.243   8.860  -4.813  1.00  0.62           O  
ATOM    239  ND2 ASN A  17       2.187  10.757  -5.946  1.00  0.62           N  
ATOM    240  H   ASN A  17       0.216  12.923  -3.749  1.00  0.62           H  
ATOM    241  HA  ASN A  17       0.418  10.069  -2.826  1.00  0.62           H  
ATOM    242 1HB  ASN A  17       2.641  11.896  -3.732  1.00  0.62           H  
ATOM    243 2HB  ASN A  17       2.881  10.423  -2.829  1.00  0.62           H  
ATOM    244 1HD2 ASN A  17       2.177  10.274  -6.822  1.00  0.62           H  
ATOM    245 2HD2 ASN A  17       2.175  11.754  -5.926  1.00  0.62           H  
ATOM    246  N   TRP A  18       0.774  10.590  -0.512  1.00  0.62           N  
ATOM    247  CA  TRP A  18       0.905  10.836   0.913  1.00  0.62           C  
ATOM    248  C   TRP A  18       2.342  10.713   1.345  1.00  0.62           C  
ATOM    249  O   TRP A  18       3.077   9.837   0.889  1.00  0.62           O  
ATOM    250  CB  TRP A  18       0.117   9.820   1.760  1.00  0.62           C  
ATOM    251  CG  TRP A  18      -1.372   9.926   1.783  1.00  0.62           C  
ATOM    252  CD1 TRP A  18      -2.263   9.202   1.055  1.00  0.62           C  
ATOM    253  CD2 TRP A  18      -2.164  10.792   2.640  1.00  0.62           C  
ATOM    254  NE1 TRP A  18      -3.546   9.576   1.384  1.00  0.62           N  
ATOM    255  CE2 TRP A  18      -3.496  10.548   2.349  1.00  0.62           C  
ATOM    256  CE3 TRP A  18      -1.841  11.744   3.613  1.00  0.62           C  
ATOM    257  CZ2 TRP A  18      -4.523  11.230   2.988  1.00  0.62           C  
ATOM    258  CZ3 TRP A  18      -2.862  12.443   4.245  1.00  0.62           C  
ATOM    259  CH2 TRP A  18      -4.166  12.190   3.938  1.00  0.62           C  
ATOM    260  H   TRP A  18       0.521   9.657  -0.816  1.00  0.62           H  
ATOM    261  HA  TRP A  18       0.575  11.842   1.133  1.00  0.62           H  
ATOM    262 1HB  TRP A  18       0.341   8.863   1.392  1.00  0.62           H  
ATOM    263 2HB  TRP A  18       0.478   9.863   2.788  1.00  0.62           H  
ATOM    264  HD1 TRP A  18      -1.996   8.441   0.318  1.00  0.62           H  
ATOM    265  HE1 TRP A  18      -4.401   9.199   0.986  1.00  0.62           H  
ATOM    266  HE3 TRP A  18      -0.802  11.934   3.852  1.00  0.62           H  
ATOM    267  HZ2 TRP A  18      -5.577  11.037   2.760  1.00  0.62           H  
ATOM    268  HZ3 TRP A  18      -2.597  13.193   4.995  1.00  0.62           H  
ATOM    269  HH2 TRP A  18      -4.941  12.742   4.450  1.00  0.62           H  
ATOM    270  N   MET A  19       2.729  11.585   2.247  1.00  0.62           N  
ATOM    271  CA  MET A  19       4.022  11.543   2.873  1.00  0.62           C  
ATOM    272  C   MET A  19       3.887  11.189   4.329  1.00  0.62           C  
ATOM    273  O   MET A  19       3.063  11.766   5.038  1.00  0.62           O  
ATOM    274  CB  MET A  19       4.726  12.869   2.677  1.00  0.62           C  
ATOM    275  CG  MET A  19       6.079  12.966   3.319  1.00  0.62           C  
ATOM    276  SD  MET A  19       7.010  14.399   2.758  1.00  0.62           S  
ATOM    277  CE  MET A  19       6.081  15.803   3.319  1.00  0.62           C  
ATOM    278  H   MET A  19       2.085  12.311   2.520  1.00  0.62           H  
ATOM    279  HA  MET A  19       4.603  10.762   2.408  1.00  0.62           H  
ATOM    280 1HB  MET A  19       4.878  13.020   1.631  1.00  0.62           H  
ATOM    281 2HB  MET A  19       4.098  13.680   3.040  1.00  0.62           H  
ATOM    282 1HG  MET A  19       5.971  13.019   4.399  1.00  0.62           H  
ATOM    283 2HG  MET A  19       6.643  12.068   3.080  1.00  0.62           H  
ATOM    284 1HE  MET A  19       6.588  16.719   3.027  1.00  0.62           H  
ATOM    285 2HE  MET A  19       5.091  15.780   2.872  1.00  0.62           H  
ATOM    286 3HE  MET A  19       5.992  15.770   4.393  1.00  0.62           H  
ATOM    287  N   LEU A  20       4.673  10.214   4.765  1.00  0.63           N  
ATOM    288  CA  LEU A  20       4.663   9.785   6.151  1.00  0.63           C  
ATOM    289  C   LEU A  20       5.968  10.210   6.815  1.00  0.63           C  
ATOM    290  O   LEU A  20       7.026   9.649   6.529  1.00  0.63           O  
ATOM    291  CB  LEU A  20       4.510   8.265   6.246  1.00  0.63           C  
ATOM    292  CG  LEU A  20       3.344   7.635   5.563  1.00  0.63           C  
ATOM    293  CD1 LEU A  20       3.435   6.121   5.701  1.00  0.63           C  
ATOM    294  CD2 LEU A  20       2.116   8.130   6.196  1.00  0.63           C  
ATOM    295  H   LEU A  20       5.300   9.767   4.104  1.00  0.63           H  
ATOM    296  HA  LEU A  20       3.837  10.263   6.672  1.00  0.63           H  
ATOM    297 1HB  LEU A  20       5.423   7.780   5.921  1.00  0.63           H  
ATOM    298 2HB  LEU A  20       4.348   8.062   7.261  1.00  0.63           H  
ATOM    299  HG  LEU A  20       3.348   7.884   4.497  1.00  0.63           H  
ATOM    300 1HD1 LEU A  20       2.578   5.674   5.204  1.00  0.63           H  
ATOM    301 2HD1 LEU A  20       4.351   5.765   5.241  1.00  0.63           H  
ATOM    302 3HD1 LEU A  20       3.430   5.846   6.757  1.00  0.63           H  
ATOM    303 1HD2 LEU A  20       1.287   7.664   5.727  1.00  0.63           H  
ATOM    304 2HD2 LEU A  20       2.132   7.870   7.253  1.00  0.63           H  
ATOM    305 3HD2 LEU A  20       2.052   9.209   6.087  1.00  0.63           H  
ATOM    306  N   LEU A  21       5.905  11.237   7.650  1.00  0.64           N  
ATOM    307  CA  LEU A  21       7.089  11.820   8.278  1.00  0.64           C  
ATOM    308  C   LEU A  21       7.430  11.074   9.550  1.00  0.64           C  
ATOM    309  O   LEU A  21       6.538  10.824  10.356  1.00  0.64           O  
ATOM    310  CB  LEU A  21       6.766  13.267   8.607  1.00  0.64           C  
ATOM    311  CG  LEU A  21       6.464  14.178   7.414  1.00  0.64           C  
ATOM    312  CD1 LEU A  21       5.865  15.450   7.889  1.00  0.64           C  
ATOM    313  CD2 LEU A  21       7.763  14.495   6.705  1.00  0.64           C  
ATOM    314  H   LEU A  21       4.992  11.640   7.859  1.00  0.64           H  
ATOM    315  HA  LEU A  21       7.932  11.761   7.590  1.00  0.64           H  
ATOM    316 1HB  LEU A  21       5.903  13.286   9.263  1.00  0.64           H  
ATOM    317 2HB  LEU A  21       7.615  13.686   9.140  1.00  0.64           H  
ATOM    318  HG  LEU A  21       5.760  13.691   6.735  1.00  0.64           H  
ATOM    319 1HD1 LEU A  21       5.676  16.072   7.033  1.00  0.64           H  
ATOM    320 2HD1 LEU A  21       4.941  15.242   8.400  1.00  0.64           H  
ATOM    321 3HD1 LEU A  21       6.533  15.947   8.557  1.00  0.64           H  
ATOM    322 1HD2 LEU A  21       7.577  15.147   5.873  1.00  0.64           H  
ATOM    323 2HD2 LEU A  21       8.449  14.989   7.402  1.00  0.64           H  
ATOM    324 3HD2 LEU A  21       8.204  13.586   6.355  1.00  0.64           H  
ATOM    325  N   ALA A  22       8.711  10.778   9.771  1.00  0.66           N  
ATOM    326  CA  ALA A  22       9.131  10.050  10.967  1.00  0.66           C  
ATOM    327  C   ALA A  22      10.369  10.684  11.641  1.00  0.66           C  
ATOM    328  O   ALA A  22      11.502  10.321  11.311  1.00  0.66           O  
ATOM    329  CB  ALA A  22       9.418   8.601  10.628  1.00  0.66           C  
ATOM    330  H   ALA A  22       9.411  11.002   9.063  1.00  0.66           H  
ATOM    331  HA  ALA A  22       8.303  10.036  11.648  1.00  0.66           H  
ATOM    332 1HB  ALA A  22       9.680   8.066  11.541  1.00  0.66           H  
ATOM    333 2HB  ALA A  22       8.529   8.154  10.186  1.00  0.66           H  
ATOM    334 3HB  ALA A  22      10.245   8.552   9.920  1.00  0.66           H  
ATOM    335  N   PRO A  23      10.190  11.690  12.522  1.00  0.67           N  
ATOM    336  CA  PRO A  23      11.240  12.452  13.183  1.00  0.67           C  
ATOM    337  C   PRO A  23      12.054  11.638  14.164  1.00  0.67           C  
ATOM    338  O   PRO A  23      11.585  10.650  14.731  1.00  0.67           O  
ATOM    339  CB  PRO A  23      10.463  13.556  13.876  1.00  0.67           C  
ATOM    340  CG  PRO A  23       9.083  12.995  14.065  1.00  0.67           C  
ATOM    341  CD  PRO A  23       8.828  12.124  12.888  1.00  0.67           C  
ATOM    342  HA  PRO A  23      11.915  12.884  12.442  1.00  0.67           H  
ATOM    343 1HB  PRO A  23      10.955  13.822  14.825  1.00  0.67           H  
ATOM    344 2HB  PRO A  23      10.478  14.456  13.254  1.00  0.67           H  
ATOM    345 1HG  PRO A  23       9.038  12.408  14.985  1.00  0.67           H  
ATOM    346 2HG  PRO A  23       8.378  13.815  14.182  1.00  0.67           H  
ATOM    347 1HD  PRO A  23       8.217  11.304  13.261  1.00  0.67           H  
ATOM    348 2HD  PRO A  23       8.346  12.672  12.063  1.00  0.67           H  
ATOM    349  N   THR A  24      13.286  12.085  14.373  1.00  0.68           N  
ATOM    350  CA  THR A  24      14.216  11.439  15.285  1.00  0.68           C  
ATOM    351  C   THR A  24      14.379  12.200  16.604  1.00  0.68           C  
ATOM    352  O   THR A  24      15.168  11.813  17.466  1.00  0.68           O  
ATOM    353  CB  THR A  24      15.571  11.271  14.590  1.00  0.68           C  
ATOM    354  OG1 THR A  24      16.089  12.560  14.232  1.00  0.68           O  
ATOM    355  CG2 THR A  24      15.395  10.433  13.320  1.00  0.68           C  
ATOM    356  H   THR A  24      13.604  12.901  13.867  1.00  0.68           H  
ATOM    357  HA  THR A  24      13.832  10.447  15.516  1.00  0.68           H  
ATOM    358  HB  THR A  24      16.271  10.777  15.262  1.00  0.68           H  
ATOM    359  HG1 THR A  24      16.265  13.067  15.031  1.00  0.68           H  
ATOM    360 1HG2 THR A  24      16.357  10.315  12.822  1.00  0.68           H  
ATOM    361 2HG2 THR A  24      15.001   9.451  13.585  1.00  0.68           H  
ATOM    362 3HG2 THR A  24      14.698  10.928  12.642  1.00  0.68           H  
ATOM    363  N   GLY A  25      13.625  13.280  16.753  1.00  0.67           N  
ATOM    364  CA  GLY A  25      13.671  14.108  17.953  1.00  0.67           C  
ATOM    365  C   GLY A  25      12.725  15.297  17.805  1.00  0.67           C  
ATOM    366  O   GLY A  25      12.171  15.498  16.723  1.00  0.67           O  
ATOM    367  H   GLY A  25      12.995  13.526  16.007  1.00  0.67           H  
ATOM    368 1HA  GLY A  25      13.385  13.508  18.818  1.00  0.67           H  
ATOM    369 2HA  GLY A  25      14.692  14.451  18.104  1.00  0.67           H  
ATOM    370  N   PRO A  26      12.568  16.119  18.860  1.00  0.65           N  
ATOM    371  CA  PRO A  26      11.680  17.269  18.951  1.00  0.65           C  
ATOM    372  C   PRO A  26      12.105  18.401  18.047  1.00  0.65           C  
ATOM    373  O   PRO A  26      13.284  18.529  17.708  1.00  0.65           O  
ATOM    374  CB  PRO A  26      11.781  17.676  20.422  1.00  0.65           C  
ATOM    375  CG  PRO A  26      13.136  17.157  20.877  1.00  0.65           C  
ATOM    376  CD  PRO A  26      13.358  15.878  20.084  1.00  0.65           C  
ATOM    377  HA  PRO A  26      10.655  16.954  18.719  1.00  0.65           H  
ATOM    378 1HB  PRO A  26      11.701  18.767  20.502  1.00  0.65           H  
ATOM    379 2HB  PRO A  26      10.937  17.265  20.969  1.00  0.65           H  
ATOM    380 1HG  PRO A  26      13.911  17.913  20.689  1.00  0.65           H  
ATOM    381 2HG  PRO A  26      13.121  16.977  21.963  1.00  0.65           H  
ATOM    382 1HD  PRO A  26      14.425  15.782  19.866  1.00  0.65           H  
ATOM    383 2HD  PRO A  26      12.961  15.010  20.634  1.00  0.65           H  
ATOM    384  N   GLY A  27      11.148  19.243  17.682  1.00  0.64           N  
ATOM    385  CA  GLY A  27      11.461  20.396  16.844  1.00  0.64           C  
ATOM    386  C   GLY A  27      10.655  20.378  15.562  1.00  0.64           C  
ATOM    387  O   GLY A  27       9.653  19.674  15.454  1.00  0.64           O  
ATOM    388  H   GLY A  27      10.196  19.069  18.013  1.00  0.64           H  
ATOM    389 1HA  GLY A  27      11.273  21.309  17.393  1.00  0.64           H  
ATOM    390 2HA  GLY A  27      12.523  20.391  16.601  1.00  0.64           H  
ATOM    391  N   VAL A  28      11.052  21.177  14.584  1.00  0.62           N  
ATOM    392  CA  VAL A  28      10.247  21.212  13.374  1.00  0.62           C  
ATOM    393  C   VAL A  28      10.520  19.944  12.568  1.00  0.62           C  
ATOM    394  O   VAL A  28      11.673  19.593  12.325  1.00  0.62           O  
ATOM    395  CB  VAL A  28      10.544  22.463  12.527  1.00  0.62           C  
ATOM    396  CG1 VAL A  28       9.728  22.397  11.236  1.00  0.62           C  
ATOM    397  CG2 VAL A  28      10.192  23.727  13.308  1.00  0.62           C  
ATOM    398  H   VAL A  28      11.886  21.741  14.675  1.00  0.62           H  
ATOM    399  HA  VAL A  28       9.193  21.235  13.643  1.00  0.62           H  
ATOM    400  HB  VAL A  28      11.600  22.479  12.255  1.00  0.62           H  
ATOM    401 1HG1 VAL A  28       9.933  23.276  10.624  1.00  0.62           H  
ATOM    402 2HG1 VAL A  28       9.981  21.513  10.686  1.00  0.62           H  
ATOM    403 3HG1 VAL A  28       8.673  22.366  11.486  1.00  0.62           H  
ATOM    404 1HG2 VAL A  28      10.405  24.609  12.692  1.00  0.62           H  
ATOM    405 2HG2 VAL A  28       9.135  23.716  13.565  1.00  0.62           H  
ATOM    406 3HG2 VAL A  28      10.787  23.761  14.201  1.00  0.62           H  
ATOM    407  N   VAL A  29       9.448  19.261  12.188  1.00  0.61           N  
ATOM    408  CA  VAL A  29       9.475  18.018  11.430  1.00  0.61           C  
ATOM    409  C   VAL A  29       9.419  18.330   9.941  1.00  0.61           C  
ATOM    410  O   VAL A  29      10.140  17.738   9.142  1.00  0.61           O  
ATOM    411  CB  VAL A  29       8.267  17.155  11.797  1.00  0.61           C  
ATOM    412  CG1 VAL A  29       8.265  15.888  10.966  1.00  0.61           C  
ATOM    413  CG2 VAL A  29       8.267  16.871  13.276  1.00  0.61           C  
ATOM    414  H   VAL A  29       8.548  19.634  12.449  1.00  0.61           H  
ATOM    415  HA  VAL A  29      10.399  17.482  11.654  1.00  0.61           H  
ATOM    416  HB  VAL A  29       7.359  17.703  11.542  1.00  0.61           H  
ATOM    417 1HG1 VAL A  29       7.383  15.294  11.202  1.00  0.61           H  
ATOM    418 2HG1 VAL A  29       8.260  16.157   9.919  1.00  0.61           H  
ATOM    419 3HG1 VAL A  29       9.159  15.307  11.180  1.00  0.61           H  
ATOM    420 1HG2 VAL A  29       7.394  16.285  13.534  1.00  0.61           H  
ATOM    421 2HG2 VAL A  29       9.164  16.331  13.548  1.00  0.61           H  
ATOM    422 3HG2 VAL A  29       8.240  17.818  13.817  1.00  0.61           H  
ATOM    423  N   VAL A  30       8.514  19.232   9.571  1.00  0.62           N  
ATOM    424  CA  VAL A  30       8.383  19.648   8.168  1.00  0.62           C  
ATOM    425  C   VAL A  30       7.938  21.091   8.075  1.00  0.62           C  
ATOM    426  O   VAL A  30       7.136  21.566   8.884  1.00  0.62           O  
ATOM    427  CB  VAL A  30       7.376  18.758   7.397  1.00  0.62           C  
ATOM    428  CG1 VAL A  30       6.052  18.935   7.999  1.00  0.62           C  
ATOM    429  CG2 VAL A  30       7.314  19.094   5.867  1.00  0.62           C  
ATOM    430  H   VAL A  30       7.935  19.649  10.302  1.00  0.62           H  
ATOM    431  HA  VAL A  30       9.359  19.566   7.688  1.00  0.62           H  
ATOM    432  HB  VAL A  30       7.679  17.723   7.509  1.00  0.62           H  
ATOM    433 1HG1 VAL A  30       5.323  18.308   7.517  1.00  0.62           H  
ATOM    434 2HG1 VAL A  30       6.154  18.657   9.007  1.00  0.62           H  
ATOM    435 3HG1 VAL A  30       5.740  19.978   7.912  1.00  0.62           H  
ATOM    436 1HG2 VAL A  30       6.605  18.425   5.386  1.00  0.62           H  
ATOM    437 2HG2 VAL A  30       6.989  20.114   5.707  1.00  0.62           H  
ATOM    438 3HG2 VAL A  30       8.283  18.957   5.428  1.00  0.62           H  
ATOM    439  N   GLU A  31       8.434  21.767   7.055  1.00  0.64           N  
ATOM    440  CA  GLU A  31       8.057  23.140   6.735  1.00  0.64           C  
ATOM    441  C   GLU A  31       7.628  23.230   5.271  1.00  0.64           C  
ATOM    442  O   GLU A  31       8.267  22.639   4.404  1.00  0.64           O  
ATOM    443  CB  GLU A  31       9.254  24.036   7.029  1.00  0.64           C  
ATOM    444  CG  GLU A  31       9.143  25.479   6.775  1.00  0.64           C  
ATOM    445  CD  GLU A  31      10.419  26.144   7.164  1.00  0.64           C  
ATOM    446  OE1 GLU A  31      11.084  25.612   8.015  1.00  0.64           O  
ATOM    447  OE2 GLU A  31      10.762  27.153   6.608  1.00  0.64           O  
ATOM    448  H   GLU A  31       9.147  21.303   6.489  1.00  0.64           H  
ATOM    449  HA  GLU A  31       7.218  23.437   7.360  1.00  0.64           H  
ATOM    450 1HB  GLU A  31       9.486  23.949   8.086  1.00  0.64           H  
ATOM    451 2HB  GLU A  31      10.119  23.671   6.475  1.00  0.64           H  
ATOM    452 1HG  GLU A  31       8.945  25.649   5.719  1.00  0.64           H  
ATOM    453 2HG  GLU A  31       8.320  25.880   7.362  1.00  0.64           H  
ATOM    454  N   GLY A  32       6.530  23.922   4.979  1.00  0.69           N  
ATOM    455  CA  GLY A  32       6.108  24.029   3.584  1.00  0.69           C  
ATOM    456  C   GLY A  32       5.495  25.373   3.204  1.00  0.69           C  
ATOM    457  O   GLY A  32       4.981  26.118   4.043  1.00  0.69           O  
ATOM    458  H   GLY A  32       5.995  24.361   5.723  1.00  0.69           H  
ATOM    459 1HA  GLY A  32       6.981  23.867   2.959  1.00  0.69           H  
ATOM    460 2HA  GLY A  32       5.406  23.228   3.353  1.00  0.69           H  
ATOM    461  N   THR A  33       5.571  25.677   1.909  1.00  0.74           N  
ATOM    462  CA  THR A  33       5.068  26.939   1.366  1.00  0.74           C  
ATOM    463  C   THR A  33       4.719  26.902  -0.109  1.00  0.74           C  
ATOM    464  O   THR A  33       4.980  25.935  -0.807  1.00  0.74           O  
ATOM    465  CB  THR A  33       6.094  28.059   1.542  1.00  0.74           C  
ATOM    466  OG1 THR A  33       5.472  29.309   1.220  1.00  0.74           O  
ATOM    467  CG2 THR A  33       7.282  27.835   0.625  1.00  0.74           C  
ATOM    468  H   THR A  33       5.996  24.981   1.294  1.00  0.74           H  
ATOM    469  HA  THR A  33       4.160  27.204   1.911  1.00  0.74           H  
ATOM    470  HB  THR A  33       6.425  28.089   2.560  1.00  0.74           H  
ATOM    471  HG1 THR A  33       6.153  30.013   1.197  1.00  0.74           H  
ATOM    472 1HG2 THR A  33       7.998  28.645   0.760  1.00  0.74           H  
ATOM    473 2HG2 THR A  33       7.758  26.884   0.870  1.00  0.74           H  
ATOM    474 3HG2 THR A  33       6.953  27.815  -0.414  1.00  0.74           H  
ATOM    475  N   ASP A  34       4.127  27.987  -0.581  1.00  0.79           N  
ATOM    476  CA  ASP A  34       3.865  28.168  -2.007  1.00  0.79           C  
ATOM    477  C   ASP A  34       4.092  29.649  -2.277  1.00  0.79           C  
ATOM    478  O   ASP A  34       3.897  30.169  -3.375  1.00  0.79           O  
ATOM    479  CB  ASP A  34       2.439  27.715  -2.326  1.00  0.79           C  
ATOM    480  CG  ASP A  34       1.401  28.548  -1.651  1.00  0.79           C  
ATOM    481  OD1 ASP A  34       1.503  29.741  -1.801  1.00  0.79           O  
ATOM    482  OD2 ASP A  34       0.557  28.044  -0.915  1.00  0.79           O  
ATOM    483  H   ASP A  34       3.968  28.747   0.073  1.00  0.79           H  
ATOM    484  HA  ASP A  34       4.575  27.584  -2.596  1.00  0.79           H  
ATOM    485 1HB  ASP A  34       2.273  27.747  -3.411  1.00  0.79           H  
ATOM    486 2HB  ASP A  34       2.323  26.708  -2.020  1.00  0.79           H  
ATOM    487  N   ASN A  35       4.450  30.319  -1.185  1.00  0.83           N  
ATOM    488  CA  ASN A  35       4.708  31.749  -1.037  1.00  0.83           C  
ATOM    489  C   ASN A  35       3.592  32.733  -1.479  1.00  0.83           C  
ATOM    490  O   ASN A  35       3.831  33.943  -1.518  1.00  0.83           O  
ATOM    491  CB  ASN A  35       6.052  32.101  -1.617  1.00  0.83           C  
ATOM    492  CG  ASN A  35       7.197  31.487  -0.763  1.00  0.83           C  
ATOM    493  OD1 ASN A  35       7.129  31.368   0.495  1.00  0.83           O  
ATOM    494  ND2 ASN A  35       8.248  31.088  -1.440  1.00  0.83           N  
ATOM    495  H   ASN A  35       4.593  29.764  -0.355  1.00  0.83           H  
ATOM    496  HA  ASN A  35       4.840  31.911   0.021  1.00  0.83           H  
ATOM    497 1HB  ASN A  35       6.122  31.726  -2.640  1.00  0.83           H  
ATOM    498 2HB  ASN A  35       6.167  33.184  -1.650  1.00  0.83           H  
ATOM    499 1HD2 ASN A  35       9.030  30.678  -0.964  1.00  0.83           H  
ATOM    500 2HD2 ASN A  35       8.271  31.193  -2.434  1.00  0.83           H  
ATOM    501  N   SER A  36       2.376  32.237  -1.748  1.00  0.85           N  
ATOM    502  CA  SER A  36       1.235  33.071  -2.127  1.00  0.85           C  
ATOM    503  C   SER A  36      -0.096  32.701  -1.447  1.00  0.85           C  
ATOM    504  O   SER A  36      -1.021  33.515  -1.391  1.00  0.85           O  
ATOM    505  CB  SER A  36       1.055  32.951  -3.622  1.00  0.85           C  
ATOM    506  OG  SER A  36       0.728  31.622  -3.990  1.00  0.85           O  
ATOM    507  H   SER A  36       2.238  31.233  -1.723  1.00  0.85           H  
ATOM    508  HA  SER A  36       1.472  34.102  -1.870  1.00  0.85           H  
ATOM    509 1HB  SER A  36       0.281  33.632  -3.965  1.00  0.85           H  
ATOM    510 2HB  SER A  36       1.987  33.238  -4.106  1.00  0.85           H  
ATOM    511  HG  SER A  36       1.058  31.023  -3.250  1.00  0.85           H  
ATOM    512  N   GLY A  37      -0.186  31.473  -0.967  1.00  0.84           N  
ATOM    513  CA  GLY A  37      -1.378  30.846  -0.417  1.00  0.84           C  
ATOM    514  C   GLY A  37      -1.252  30.564   1.062  1.00  0.84           C  
ATOM    515  O   GLY A  37      -1.707  31.350   1.896  1.00  0.84           O  
ATOM    516  H   GLY A  37       0.623  30.877  -1.048  1.00  0.84           H  
ATOM    517 1HA  GLY A  37      -2.244  31.480  -0.600  1.00  0.84           H  
ATOM    518 2HA  GLY A  37      -1.540  29.903  -0.941  1.00  0.84           H  
ATOM    519  N   ARG A  38      -0.711  29.392   1.381  1.00  0.81           N  
ATOM    520  CA  ARG A  38      -0.542  29.009   2.781  1.00  0.81           C  
ATOM    521  C   ARG A  38       0.861  28.563   3.116  1.00  0.81           C  
ATOM    522  O   ARG A  38       1.566  27.955   2.313  1.00  0.81           O  
ATOM    523  CB  ARG A  38      -1.475  27.882   3.203  1.00  0.81           C  
ATOM    524  CG  ARG A  38      -2.964  28.206   3.248  1.00  0.81           C  
ATOM    525  CD  ARG A  38      -3.763  27.019   3.697  1.00  0.81           C  
ATOM    526  NE  ARG A  38      -5.184  27.290   3.727  1.00  0.81           N  
ATOM    527  CZ  ARG A  38      -5.860  27.738   4.806  1.00  0.81           C  
ATOM    528  NH1 ARG A  38      -5.230  27.947   5.941  1.00  0.81           N  
ATOM    529  NH2 ARG A  38      -7.158  27.968   4.725  1.00  0.81           N  
ATOM    530  H   ARG A  38      -0.350  28.801   0.617  1.00  0.81           H  
ATOM    531  HA  ARG A  38      -0.772  29.876   3.402  1.00  0.81           H  
ATOM    532 1HB  ARG A  38      -1.348  27.038   2.525  1.00  0.81           H  
ATOM    533 2HB  ARG A  38      -1.186  27.541   4.200  1.00  0.81           H  
ATOM    534 1HG  ARG A  38      -3.135  29.030   3.943  1.00  0.81           H  
ATOM    535 2HG  ARG A  38      -3.309  28.490   2.253  1.00  0.81           H  
ATOM    536 1HD  ARG A  38      -3.593  26.180   3.017  1.00  0.81           H  
ATOM    537 2HD  ARG A  38      -3.457  26.745   4.695  1.00  0.81           H  
ATOM    538  HE  ARG A  38      -5.699  27.139   2.855  1.00  0.81           H  
ATOM    539 1HH1 ARG A  38      -4.238  27.777   6.001  1.00  0.81           H  
ATOM    540 2HH1 ARG A  38      -5.739  28.284   6.746  1.00  0.81           H  
ATOM    541 1HH2 ARG A  38      -7.647  27.822   3.853  1.00  0.81           H  
ATOM    542 2HH2 ARG A  38      -7.660  28.303   5.531  1.00  0.81           H  
ATOM    543  N   TRP A  39       1.224  28.796   4.358  1.00  0.75           N  
ATOM    544  CA  TRP A  39       2.493  28.345   4.885  1.00  0.75           C  
ATOM    545  C   TRP A  39       2.183  27.381   6.013  1.00  0.75           C  
ATOM    546  O   TRP A  39       1.236  27.601   6.777  1.00  0.75           O  
ATOM    547  CB  TRP A  39       3.264  29.549   5.380  1.00  0.75           C  
ATOM    548  CG  TRP A  39       3.704  30.497   4.311  1.00  0.75           C  
ATOM    549  CD1 TRP A  39       4.931  30.581   3.773  1.00  0.75           C  
ATOM    550  CD2 TRP A  39       2.895  31.478   3.608  1.00  0.75           C  
ATOM    551  NE1 TRP A  39       4.957  31.540   2.793  1.00  0.75           N  
ATOM    552  CE2 TRP A  39       3.717  32.103   2.693  1.00  0.75           C  
ATOM    553  CE3 TRP A  39       1.565  31.853   3.674  1.00  0.75           C  
ATOM    554  CZ2 TRP A  39       3.255  33.100   1.858  1.00  0.75           C  
ATOM    555  CZ3 TRP A  39       1.106  32.825   2.807  1.00  0.75           C  
ATOM    556  CH2 TRP A  39       1.929  33.435   1.933  1.00  0.75           C  
ATOM    557  H   TRP A  39       0.598  29.325   4.969  1.00  0.75           H  
ATOM    558  HA  TRP A  39       3.058  27.826   4.112  1.00  0.75           H  
ATOM    559 1HB  TRP A  39       2.612  30.070   5.996  1.00  0.75           H  
ATOM    560 2HB  TRP A  39       4.096  29.249   5.962  1.00  0.75           H  
ATOM    561  HD1 TRP A  39       5.767  29.970   4.057  1.00  0.75           H  
ATOM    562  HE1 TRP A  39       5.770  31.766   2.207  1.00  0.75           H  
ATOM    563  HE3 TRP A  39       0.890  31.379   4.376  1.00  0.75           H  
ATOM    564  HZ2 TRP A  39       3.900  33.607   1.147  1.00  0.75           H  
ATOM    565  HZ3 TRP A  39       0.056  33.097   2.843  1.00  0.75           H  
ATOM    566  HH2 TRP A  39       1.529  34.205   1.272  1.00  0.75           H  
ATOM    567  N   LEU A  40       2.989  26.339   6.154  1.00  0.70           N  
ATOM    568  CA  LEU A  40       2.730  25.365   7.208  1.00  0.70           C  
ATOM    569  C   LEU A  40       3.975  24.824   7.867  1.00  0.70           C  
ATOM    570  O   LEU A  40       5.027  24.677   7.242  1.00  0.70           O  
ATOM    571  CB  LEU A  40       1.976  24.171   6.609  1.00  0.70           C  
ATOM    572  CG  LEU A  40       2.768  23.364   5.516  1.00  0.70           C  
ATOM    573  CD1 LEU A  40       3.666  22.271   6.186  1.00  0.70           C  
ATOM    574  CD2 LEU A  40       1.785  22.747   4.531  1.00  0.70           C  
ATOM    575  H   LEU A  40       3.757  26.211   5.495  1.00  0.70           H  
ATOM    576  HA  LEU A  40       2.118  25.834   7.974  1.00  0.70           H  
ATOM    577 1HB  LEU A  40       1.699  23.486   7.415  1.00  0.70           H  
ATOM    578 2HB  LEU A  40       1.072  24.542   6.146  1.00  0.70           H  
ATOM    579  HG  LEU A  40       3.420  24.048   4.979  1.00  0.70           H  
ATOM    580 1HD1 LEU A  40       4.221  21.733   5.417  1.00  0.70           H  
ATOM    581 2HD1 LEU A  40       4.368  22.734   6.868  1.00  0.70           H  
ATOM    582 3HD1 LEU A  40       3.039  21.570   6.738  1.00  0.70           H  
ATOM    583 1HD2 LEU A  40       2.333  22.205   3.758  1.00  0.70           H  
ATOM    584 2HD2 LEU A  40       1.122  22.058   5.059  1.00  0.70           H  
ATOM    585 3HD2 LEU A  40       1.194  23.541   4.070  1.00  0.70           H  
ATOM    586  N   SER A  41       3.817  24.394   9.107  1.00  0.65           N  
ATOM    587  CA  SER A  41       4.893  23.706   9.783  1.00  0.65           C  
ATOM    588  C   SER A  41       4.377  22.718  10.807  1.00  0.65           C  
ATOM    589  O   SER A  41       3.446  23.002  11.560  1.00  0.65           O  
ATOM    590  CB  SER A  41       5.809  24.700  10.454  1.00  0.65           C  
ATOM    591  OG  SER A  41       6.821  24.045  11.140  1.00  0.65           O  
ATOM    592  H   SER A  41       2.941  24.580   9.596  1.00  0.65           H  
ATOM    593  HA  SER A  41       5.456  23.160   9.039  1.00  0.65           H  
ATOM    594 1HB  SER A  41       6.248  25.353   9.695  1.00  0.65           H  
ATOM    595 2HB  SER A  41       5.237  25.320  11.134  1.00  0.65           H  
ATOM    596  HG  SER A  41       6.943  23.208  10.663  1.00  0.65           H  
ATOM    597  N   VAL A  42       5.007  21.556  10.860  1.00  0.62           N  
ATOM    598  CA  VAL A  42       4.625  20.575  11.861  1.00  0.62           C  
ATOM    599  C   VAL A  42       5.773  20.419  12.833  1.00  0.62           C  
ATOM    600  O   VAL A  42       6.916  20.210  12.415  1.00  0.62           O  
ATOM    601  CB  VAL A  42       4.253  19.230  11.227  1.00  0.62           C  
ATOM    602  CG1 VAL A  42       3.876  18.223  12.303  1.00  0.62           C  
ATOM    603  CG2 VAL A  42       3.115  19.438  10.230  1.00  0.62           C  
ATOM    604  H   VAL A  42       5.761  21.373  10.200  1.00  0.62           H  
ATOM    605  HA  VAL A  42       3.758  20.939  12.401  1.00  0.62           H  
ATOM    606  HB  VAL A  42       5.095  18.835  10.755  1.00  0.62           H  
ATOM    607 1HG1 VAL A  42       3.637  17.265  11.842  1.00  0.62           H  
ATOM    608 2HG1 VAL A  42       4.711  18.097  12.989  1.00  0.62           H  
ATOM    609 3HG1 VAL A  42       3.004  18.591  12.854  1.00  0.62           H  
ATOM    610 1HG2 VAL A  42       2.869  18.499   9.770  1.00  0.62           H  
ATOM    611 2HG2 VAL A  42       2.240  19.834  10.750  1.00  0.62           H  
ATOM    612 3HG2 VAL A  42       3.425  20.141   9.458  1.00  0.62           H  
ATOM    613  N   ILE A  43       5.448  20.556  14.116  1.00  0.59           N  
ATOM    614  CA  ILE A  43       6.374  20.490  15.242  1.00  0.59           C  
ATOM    615  C   ILE A  43       6.180  19.250  16.106  1.00  0.59           C  
ATOM    616  O   ILE A  43       5.049  18.912  16.455  1.00  0.59           O  
ATOM    617  CB  ILE A  43       6.194  21.735  16.125  1.00  0.59           C  
ATOM    618  CG1 ILE A  43       6.575  23.015  15.347  1.00  0.59           C  
ATOM    619  CG2 ILE A  43       6.976  21.595  17.409  1.00  0.59           C  
ATOM    620  CD1 ILE A  43       6.146  24.299  16.041  1.00  0.59           C  
ATOM    621  H   ILE A  43       4.465  20.747  14.322  1.00  0.59           H  
ATOM    622  HA  ILE A  43       7.386  20.475  14.853  1.00  0.59           H  
ATOM    623  HB  ILE A  43       5.137  21.832  16.374  1.00  0.59           H  
ATOM    624 1HG1 ILE A  43       7.653  23.035  15.229  1.00  0.59           H  
ATOM    625 2HG1 ILE A  43       6.117  22.990  14.357  1.00  0.59           H  
ATOM    626 1HG2 ILE A  43       6.803  22.470  18.022  1.00  0.59           H  
ATOM    627 2HG2 ILE A  43       6.647  20.713  17.952  1.00  0.59           H  
ATOM    628 3HG2 ILE A  43       8.034  21.502  17.178  1.00  0.59           H  
ATOM    629 1HD1 ILE A  43       6.454  25.161  15.445  1.00  0.59           H  
ATOM    630 2HD1 ILE A  43       5.066  24.302  16.155  1.00  0.59           H  
ATOM    631 3HD1 ILE A  43       6.602  24.350  17.013  1.00  0.59           H  
ATOM    632  N   LEU A  44       7.272  18.557  16.433  1.00  0.58           N  
ATOM    633  CA  LEU A  44       7.191  17.375  17.282  1.00  0.58           C  
ATOM    634  C   LEU A  44       7.472  17.722  18.743  1.00  0.58           C  
ATOM    635  O   LEU A  44       8.473  18.386  19.058  1.00  0.58           O  
ATOM    636  CB  LEU A  44       8.196  16.297  16.883  1.00  0.58           C  
ATOM    637  CG  LEU A  44       8.113  15.018  17.765  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       6.829  14.321  17.450  1.00  0.58           C  
ATOM    639  CD2 LEU A  44       9.277  14.160  17.557  1.00  0.58           C  
ATOM    640  H   LEU A  44       8.178  18.877  16.100  1.00  0.58           H  
ATOM    641  HA  LEU A  44       6.184  16.962  17.214  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       7.981  15.986  15.878  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       9.206  16.698  16.914  1.00  0.58           H  
ATOM    644  HG  LEU A  44       8.093  15.286  18.816  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44       6.765  13.456  18.053  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44       5.986  14.976  17.648  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       6.827  14.038  16.414  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44       9.203  13.272  18.184  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       9.339  13.882  16.562  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44      10.137  14.703  17.830  1.00  0.58           H  
ATOM    651  N   ILE A  45       6.585  17.262  19.624  1.00  0.57           N  
ATOM    652  CA  ILE A  45       6.688  17.427  21.066  1.00  0.57           C  
ATOM    653  C   ILE A  45       6.803  16.044  21.741  1.00  0.57           C  
ATOM    654  O   ILE A  45       5.966  15.157  21.529  1.00  0.57           O  
ATOM    655  CB  ILE A  45       5.439  18.123  21.586  1.00  0.57           C  
ATOM    656  CG1 ILE A  45       5.245  19.448  20.926  1.00  0.57           C  
ATOM    657  CG2 ILE A  45       5.526  18.318  23.107  1.00  0.57           C  
ATOM    658  CD1 ILE A  45       3.899  19.971  21.208  1.00  0.57           C  
ATOM    659  H   ILE A  45       5.768  16.776  19.265  1.00  0.57           H  
ATOM    660  HA  ILE A  45       7.575  18.014  21.301  1.00  0.57           H  
ATOM    661  HB  ILE A  45       4.581  17.518  21.350  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45       5.994  20.152  21.283  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45       5.346  19.345  19.844  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45       4.623  18.802  23.464  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45       5.635  17.350  23.593  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45       6.387  18.941  23.344  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45       3.774  20.927  20.711  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45       3.172  19.264  20.835  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45       3.769  20.085  22.276  1.00  0.57           H  
ATOM    670  N   GLU A  46       7.825  15.857  22.564  1.00  0.57           N  
ATOM    671  CA  GLU A  46       8.058  14.562  23.210  1.00  0.57           C  
ATOM    672  C   GLU A  46       7.068  14.254  24.362  1.00  0.57           C  
ATOM    673  O   GLU A  46       6.459  15.177  24.909  1.00  0.57           O  
ATOM    674  CB  GLU A  46       9.491  14.522  23.745  1.00  0.57           C  
ATOM    675  CG  GLU A  46      10.577  14.609  22.687  1.00  0.57           C  
ATOM    676  CD  GLU A  46      10.675  13.413  21.776  1.00  0.57           C  
ATOM    677  OE1 GLU A  46      10.726  12.297  22.233  1.00  0.57           O  
ATOM    678  OE2 GLU A  46      10.710  13.631  20.599  1.00  0.57           O  
ATOM    679  H   GLU A  46       8.472  16.618  22.724  1.00  0.57           H  
ATOM    680  HA  GLU A  46       7.969  13.817  22.430  1.00  0.57           H  
ATOM    681 1HB  GLU A  46       9.637  15.366  24.414  1.00  0.57           H  
ATOM    682 2HB  GLU A  46       9.660  13.629  24.333  1.00  0.57           H  
ATOM    683 1HG  GLU A  46      10.355  15.464  22.079  1.00  0.57           H  
ATOM    684 2HG  GLU A  46      11.539  14.778  23.168  1.00  0.57           H  
ATOM    685  N   PRO A  47       6.857  12.968  24.721  1.00  0.58           N  
ATOM    686  CA  PRO A  47       6.058  12.512  25.839  1.00  0.58           C  
ATOM    687  C   PRO A  47       6.584  13.123  27.116  1.00  0.58           C  
ATOM    688  O   PRO A  47       7.791  13.313  27.270  1.00  0.58           O  
ATOM    689  CB  PRO A  47       6.303  11.002  25.830  1.00  0.58           C  
ATOM    690  CG  PRO A  47       6.655  10.673  24.431  1.00  0.58           C  
ATOM    691  CD  PRO A  47       7.394  11.871  23.920  1.00  0.58           C  
ATOM    692  HA  PRO A  47       4.997  12.746  25.686  1.00  0.58           H  
ATOM    693 1HB  PRO A  47       7.064  10.723  26.570  1.00  0.58           H  
ATOM    694 2HB  PRO A  47       5.383  10.506  26.114  1.00  0.58           H  
ATOM    695 1HG  PRO A  47       7.269   9.760  24.405  1.00  0.58           H  
ATOM    696 2HG  PRO A  47       5.769  10.447  23.859  1.00  0.58           H  
ATOM    697 1HD  PRO A  47       8.479  11.752  24.004  1.00  0.58           H  
ATOM    698 2HD  PRO A  47       7.062  11.991  22.932  1.00  0.58           H  
ATOM    699  N   GLY A  48       5.687  13.457  28.017  1.00  0.60           N  
ATOM    700  CA  GLY A  48       6.065  14.022  29.303  1.00  0.60           C  
ATOM    701  C   GLY A  48       6.366  15.526  29.279  1.00  0.60           C  
ATOM    702  O   GLY A  48       6.704  16.105  30.315  1.00  0.60           O  
ATOM    703  H   GLY A  48       4.702  13.260  27.829  1.00  0.60           H  
ATOM    704 1HA  GLY A  48       5.255  13.836  30.010  1.00  0.60           H  
ATOM    705 2HA  GLY A  48       6.931  13.485  29.684  1.00  0.60           H  
ATOM    706  N   VAL A  49       6.245  16.188  28.125  1.00  0.62           N  
ATOM    707  CA  VAL A  49       6.551  17.617  28.109  1.00  0.62           C  
ATOM    708  C   VAL A  49       5.434  18.473  28.707  1.00  0.62           C  
ATOM    709  O   VAL A  49       4.295  18.511  28.225  1.00  0.62           O  
ATOM    710  CB  VAL A  49       6.872  18.058  26.666  1.00  0.62           C  
ATOM    711  CG1 VAL A  49       7.072  19.571  26.573  1.00  0.62           C  
ATOM    712  CG2 VAL A  49       8.156  17.366  26.228  1.00  0.62           C  
ATOM    713  H   VAL A  49       6.001  15.706  27.256  1.00  0.62           H  
ATOM    714  HA  VAL A  49       7.450  17.773  28.705  1.00  0.62           H  
ATOM    715  HB  VAL A  49       6.050  17.768  26.015  1.00  0.62           H  
ATOM    716 1HG1 VAL A  49       7.307  19.853  25.548  1.00  0.62           H  
ATOM    717 2HG1 VAL A  49       6.165  20.073  26.876  1.00  0.62           H  
ATOM    718 3HG1 VAL A  49       7.890  19.882  27.224  1.00  0.62           H  
ATOM    719 1HG2 VAL A  49       8.389  17.645  25.204  1.00  0.62           H  
ATOM    720 2HG2 VAL A  49       8.969  17.670  26.884  1.00  0.62           H  
ATOM    721 3HG2 VAL A  49       8.038  16.292  26.295  1.00  0.62           H  
ATOM    722  N   THR A  50       5.792  19.223  29.743  1.00  0.64           N  
ATOM    723  CA  THR A  50       4.839  20.076  30.432  1.00  0.64           C  
ATOM    724  C   THR A  50       4.656  21.314  29.599  1.00  0.64           C  
ATOM    725  O   THR A  50       5.417  21.527  28.666  1.00  0.64           O  
ATOM    726  CB  THR A  50       5.345  20.440  31.834  1.00  0.64           C  
ATOM    727  OG1 THR A  50       6.554  21.207  31.727  1.00  0.64           O  
ATOM    728  CG2 THR A  50       5.624  19.167  32.620  1.00  0.64           C  
ATOM    729  H   THR A  50       6.742  19.159  30.083  1.00  0.64           H  
ATOM    730  HA  THR A  50       3.883  19.559  30.513  1.00  0.64           H  
ATOM    731  HB  THR A  50       4.593  21.032  32.354  1.00  0.64           H  
ATOM    732  HG1 THR A  50       6.357  22.066  31.318  1.00  0.64           H  
ATOM    733 1HG2 THR A  50       5.986  19.423  33.615  1.00  0.64           H  
ATOM    734 2HG2 THR A  50       4.707  18.584  32.705  1.00  0.64           H  
ATOM    735 3HG2 THR A  50       6.380  18.574  32.100  1.00  0.64           H  
ATOM    736  N   SER A  51       3.665  22.137  29.895  1.00  0.66           N  
ATOM    737  CA  SER A  51       3.543  23.317  29.061  1.00  0.66           C  
ATOM    738  C   SER A  51       4.789  24.176  29.149  1.00  0.66           C  
ATOM    739  O   SER A  51       5.271  24.488  30.243  1.00  0.66           O  
ATOM    740  CB  SER A  51       2.320  24.120  29.427  1.00  0.66           C  
ATOM    741  OG  SER A  51       2.259  25.279  28.665  1.00  0.66           O  
ATOM    742  H   SER A  51       3.033  21.959  30.662  1.00  0.66           H  
ATOM    743  HA  SER A  51       3.460  23.002  28.030  1.00  0.66           H  
ATOM    744 1HB  SER A  51       1.423  23.525  29.270  1.00  0.66           H  
ATOM    745 2HB  SER A  51       2.365  24.381  30.483  1.00  0.66           H  
ATOM    746  HG  SER A  51       3.167  25.613  28.645  1.00  0.66           H  
ATOM    747  N   GLU A  52       5.274  24.580  27.984  1.00  0.68           N  
ATOM    748  CA  GLU A  52       6.454  25.417  27.863  1.00  0.68           C  
ATOM    749  C   GLU A  52       6.388  26.247  26.601  1.00  0.68           C  
ATOM    750  O   GLU A  52       5.647  25.918  25.674  1.00  0.68           O  
ATOM    751  CB  GLU A  52       7.733  24.565  27.833  1.00  0.68           C  
ATOM    752  CG  GLU A  52       7.806  23.597  26.660  1.00  0.68           C  
ATOM    753  CD  GLU A  52       9.103  22.798  26.587  1.00  0.68           C  
ATOM    754  OE1 GLU A  52       9.899  22.885  27.492  1.00  0.68           O  
ATOM    755  OE2 GLU A  52       9.312  22.131  25.589  1.00  0.68           O  
ATOM    756  H   GLU A  52       4.815  24.237  27.137  1.00  0.68           H  
ATOM    757  HA  GLU A  52       6.495  26.093  28.716  1.00  0.68           H  
ATOM    758 1HB  GLU A  52       8.605  25.217  27.785  1.00  0.68           H  
ATOM    759 2HB  GLU A  52       7.802  23.981  28.752  1.00  0.68           H  
ATOM    760 1HG  GLU A  52       6.970  22.896  26.743  1.00  0.68           H  
ATOM    761 2HG  GLU A  52       7.668  24.160  25.756  1.00  0.68           H  
ATOM    762  N   THR A  53       7.164  27.314  26.554  1.00  0.69           N  
ATOM    763  CA  THR A  53       7.221  28.096  25.336  1.00  0.69           C  
ATOM    764  C   THR A  53       8.538  27.793  24.647  1.00  0.69           C  
ATOM    765  O   THR A  53       9.598  27.838  25.275  1.00  0.69           O  
ATOM    766  CB  THR A  53       7.098  29.599  25.618  1.00  0.69           C  
ATOM    767  OG1 THR A  53       5.852  29.868  26.278  1.00  0.69           O  
ATOM    768  CG2 THR A  53       7.124  30.352  24.308  1.00  0.69           C  
ATOM    769  H   THR A  53       7.738  27.564  27.348  1.00  0.69           H  
ATOM    770  HA  THR A  53       6.415  27.797  24.667  1.00  0.69           H  
ATOM    771  HB  THR A  53       7.921  29.931  26.249  1.00  0.69           H  
ATOM    772  HG1 THR A  53       5.741  30.819  26.370  1.00  0.69           H  
ATOM    773 1HG2 THR A  53       7.027  31.419  24.503  1.00  0.69           H  
ATOM    774 2HG2 THR A  53       8.064  30.166  23.790  1.00  0.69           H  
ATOM    775 3HG2 THR A  53       6.294  30.019  23.679  1.00  0.69           H  
ATOM    776  N   ARG A  54       8.469  27.459  23.368  1.00  0.70           N  
ATOM    777  CA  ARG A  54       9.659  27.117  22.605  1.00  0.70           C  
ATOM    778  C   ARG A  54       9.770  27.968  21.362  1.00  0.70           C  
ATOM    779  O   ARG A  54       8.762  28.355  20.773  1.00  0.70           O  
ATOM    780  CB  ARG A  54       9.633  25.640  22.243  1.00  0.70           C  
ATOM    781  CG  ARG A  54       9.690  24.696  23.425  1.00  0.70           C  
ATOM    782  CD  ARG A  54      11.017  24.717  24.106  1.00  0.70           C  
ATOM    783  NE  ARG A  54      12.082  24.220  23.245  1.00  0.70           N  
ATOM    784  CZ  ARG A  54      12.423  22.915  23.113  1.00  0.70           C  
ATOM    785  NH1 ARG A  54      11.791  21.968  23.796  1.00  0.70           N  
ATOM    786  NH2 ARG A  54      13.408  22.578  22.292  1.00  0.70           N  
ATOM    787  H   ARG A  54       7.554  27.434  22.914  1.00  0.70           H  
ATOM    788  HA  ARG A  54      10.537  27.302  23.223  1.00  0.70           H  
ATOM    789 1HB  ARG A  54       8.690  25.427  21.780  1.00  0.70           H  
ATOM    790 2HB  ARG A  54      10.428  25.397  21.537  1.00  0.70           H  
ATOM    791 1HG  ARG A  54       8.942  24.990  24.140  1.00  0.70           H  
ATOM    792 2HG  ARG A  54       9.490  23.676  23.097  1.00  0.70           H  
ATOM    793 1HD  ARG A  54      11.257  25.739  24.396  1.00  0.70           H  
ATOM    794 2HD  ARG A  54      10.986  24.095  24.993  1.00  0.70           H  
ATOM    795  HE  ARG A  54      12.595  24.898  22.700  1.00  0.70           H  
ATOM    796 1HH1 ARG A  54      11.016  22.194  24.447  1.00  0.70           H  
ATOM    797 2HH1 ARG A  54      12.063  21.006  23.688  1.00  0.70           H  
ATOM    798 1HH2 ARG A  54      13.898  23.291  21.768  1.00  0.70           H  
ATOM    799 2HH2 ARG A  54      13.672  21.609  22.190  1.00  0.70           H  
ATOM    800  N   THR A  55      10.996  28.261  20.954  1.00  0.71           N  
ATOM    801  CA  THR A  55      11.183  29.061  19.759  1.00  0.71           C  
ATOM    802  C   THR A  55      11.530  28.178  18.583  1.00  0.71           C  
ATOM    803  O   THR A  55      12.422  27.330  18.671  1.00  0.71           O  
ATOM    804  CB  THR A  55      12.285  30.117  19.949  1.00  0.71           C  
ATOM    805  OG1 THR A  55      11.941  30.977  21.040  1.00  0.71           O  
ATOM    806  CG2 THR A  55      12.406  30.972  18.673  1.00  0.71           C  
ATOM    807  H   THR A  55      11.800  27.932  21.470  1.00  0.71           H  
ATOM    808  HA  THR A  55      10.258  29.575  19.528  1.00  0.71           H  
ATOM    809  HB  THR A  55      13.237  29.631  20.157  1.00  0.71           H  
ATOM    810  HG1 THR A  55      12.594  31.678  21.109  1.00  0.71           H  
ATOM    811 1HG2 THR A  55      13.176  31.726  18.814  1.00  0.71           H  
ATOM    812 2HG2 THR A  55      12.673  30.343  17.826  1.00  0.71           H  
ATOM    813 3HG2 THR A  55      11.449  31.459  18.473  1.00  0.71           H  
ATOM    814  N   TYR A  56      10.823  28.386  17.487  1.00  0.73           N  
ATOM    815  CA  TYR A  56      11.052  27.629  16.279  1.00  0.73           C  
ATOM    816  C   TYR A  56      11.414  28.589  15.173  1.00  0.73           C  
ATOM    817  O   TYR A  56      10.987  29.749  15.188  1.00  0.73           O  
ATOM    818  CB  TYR A  56       9.795  26.839  15.922  1.00  0.73           C  
ATOM    819  CG  TYR A  56       9.413  25.887  17.026  1.00  0.73           C  
ATOM    820  CD1 TYR A  56       8.577  26.325  18.037  1.00  0.73           C  
ATOM    821  CD2 TYR A  56       9.914  24.604  17.069  1.00  0.73           C  
ATOM    822  CE1 TYR A  56       8.243  25.477  19.062  1.00  0.73           C  
ATOM    823  CE2 TYR A  56       9.573  23.776  18.102  1.00  0.73           C  
ATOM    824  CZ  TYR A  56       8.749  24.202  19.086  1.00  0.73           C  
ATOM    825  OH  TYR A  56       8.420  23.349  20.110  1.00  0.73           O  
ATOM    826  H   TYR A  56      10.084  29.089  17.513  1.00  0.73           H  
ATOM    827  HA  TYR A  56      11.890  26.946  16.428  1.00  0.73           H  
ATOM    828 1HB  TYR A  56       8.970  27.523  15.765  1.00  0.73           H  
ATOM    829 2HB  TYR A  56       9.947  26.276  15.002  1.00  0.73           H  
ATOM    830  HD1 TYR A  56       8.187  27.344  18.021  1.00  0.73           H  
ATOM    831  HD2 TYR A  56      10.577  24.251  16.299  1.00  0.73           H  
ATOM    832  HE1 TYR A  56       7.591  25.813  19.858  1.00  0.73           H  
ATOM    833  HE2 TYR A  56       9.955  22.778  18.148  1.00  0.73           H  
ATOM    834  HH  TYR A  56       8.838  22.496  19.962  1.00  0.73           H  
ATOM    835  N   THR A  57      12.202  28.126  14.213  1.00  0.75           N  
ATOM    836  CA  THR A  57      12.494  28.968  13.069  1.00  0.75           C  
ATOM    837  C   THR A  57      11.729  28.422  11.884  1.00  0.75           C  
ATOM    838  O   THR A  57      11.826  27.232  11.572  1.00  0.75           O  
ATOM    839  CB  THR A  57      13.997  29.047  12.757  1.00  0.75           C  
ATOM    840  OG1 THR A  57      14.695  29.591  13.888  1.00  0.75           O  
ATOM    841  CG2 THR A  57      14.223  29.959  11.535  1.00  0.75           C  
ATOM    842  H   THR A  57      12.564  27.184  14.257  1.00  0.75           H  
ATOM    843  HA  THR A  57      12.141  29.970  13.270  1.00  0.75           H  
ATOM    844  HB  THR A  57      14.381  28.050  12.542  1.00  0.75           H  
ATOM    845  HG1 THR A  57      15.616  29.733  13.653  1.00  0.75           H  
ATOM    846 1HG2 THR A  57      15.286  30.019  11.314  1.00  0.75           H  
ATOM    847 2HG2 THR A  57      13.698  29.553  10.671  1.00  0.75           H  
ATOM    848 3HG2 THR A  57      13.843  30.957  11.749  1.00  0.75           H  
ATOM    849  N   MET A  58      10.917  29.278  11.280  1.00  0.77           N  
ATOM    850  CA  MET A  58      10.059  28.889  10.172  1.00  0.77           C  
ATOM    851  C   MET A  58      10.083  29.972   9.097  1.00  0.77           C  
ATOM    852  O   MET A  58       9.850  31.154   9.390  1.00  0.77           O  
ATOM    853  CB  MET A  58       8.626  28.679  10.704  1.00  0.77           C  
ATOM    854  CG  MET A  58       8.459  27.546  11.776  1.00  0.77           C  
ATOM    855  SD  MET A  58       6.779  27.442  12.498  1.00  0.77           S  
ATOM    856  CE  MET A  58       6.741  28.783  13.668  1.00  0.77           C  
ATOM    857  H   MET A  58      10.933  30.245  11.605  1.00  0.77           H  
ATOM    858  HA  MET A  58      10.433  27.963   9.730  1.00  0.77           H  
ATOM    859 1HB  MET A  58       8.259  29.610  11.134  1.00  0.77           H  
ATOM    860 2HB  MET A  58       7.976  28.421   9.877  1.00  0.77           H  
ATOM    861 1HG  MET A  58       8.698  26.581  11.316  1.00  0.77           H  
ATOM    862 2HG  MET A  58       9.152  27.706  12.594  1.00  0.77           H  
ATOM    863 1HE  MET A  58       5.768  28.812  14.161  1.00  0.77           H  
ATOM    864 2HE  MET A  58       7.517  28.642  14.411  1.00  0.77           H  
ATOM    865 3HE  MET A  58       6.910  29.724  13.145  1.00  0.77           H  
ATOM    866  N   PHE A  59      10.351  29.585   7.848  1.00  0.78           N  
ATOM    867  CA  PHE A  59      10.383  30.501   6.710  1.00  0.78           C  
ATOM    868  C   PHE A  59      11.404  31.628   6.910  1.00  0.78           C  
ATOM    869  O   PHE A  59      11.278  32.709   6.337  1.00  0.78           O  
ATOM    870  CB  PHE A  59       8.972  31.038   6.468  1.00  0.78           C  
ATOM    871  CG  PHE A  59       8.019  29.887   6.392  1.00  0.78           C  
ATOM    872  CD1 PHE A  59       7.140  29.631   7.427  1.00  0.78           C  
ATOM    873  CD2 PHE A  59       8.047  29.017   5.330  1.00  0.78           C  
ATOM    874  CE1 PHE A  59       6.310  28.539   7.400  1.00  0.78           C  
ATOM    875  CE2 PHE A  59       7.219  27.931   5.309  1.00  0.78           C  
ATOM    876  CZ  PHE A  59       6.356  27.696   6.343  1.00  0.78           C  
ATOM    877  H   PHE A  59      10.540  28.603   7.640  1.00  0.78           H  
ATOM    878  HA  PHE A  59      10.681  29.928   5.830  1.00  0.78           H  
ATOM    879 1HB  PHE A  59       8.664  31.707   7.267  1.00  0.78           H  
ATOM    880 2HB  PHE A  59       8.936  31.585   5.527  1.00  0.78           H  
ATOM    881  HD1 PHE A  59       7.124  30.300   8.277  1.00  0.78           H  
ATOM    882  HD2 PHE A  59       8.746  29.187   4.510  1.00  0.78           H  
ATOM    883  HE1 PHE A  59       5.625  28.338   8.221  1.00  0.78           H  
ATOM    884  HE2 PHE A  59       7.256  27.241   4.477  1.00  0.78           H  
ATOM    885  HZ  PHE A  59       5.716  26.830   6.314  1.00  0.78           H  
ATOM    886  N   GLY A  60      12.416  31.356   7.740  1.00  0.79           N  
ATOM    887  CA  GLY A  60      13.486  32.292   8.060  1.00  0.79           C  
ATOM    888  C   GLY A  60      13.191  33.182   9.278  1.00  0.79           C  
ATOM    889  O   GLY A  60      14.076  33.908   9.734  1.00  0.79           O  
ATOM    890  H   GLY A  60      12.435  30.440   8.163  1.00  0.79           H  
ATOM    891 1HA  GLY A  60      14.401  31.730   8.244  1.00  0.79           H  
ATOM    892 2HA  GLY A  60      13.678  32.923   7.193  1.00  0.79           H  
ATOM    893  N   SER A  61      11.959  33.147   9.794  1.00  0.79           N  
ATOM    894  CA  SER A  61      11.581  33.976  10.938  1.00  0.79           C  
ATOM    895  C   SER A  61      11.605  33.179  12.229  1.00  0.79           C  
ATOM    896  O   SER A  61      11.505  31.954  12.203  1.00  0.79           O  
ATOM    897  CB  SER A  61      10.193  34.561  10.720  1.00  0.79           C  
ATOM    898  OG  SER A  61       9.194  33.551  10.680  1.00  0.79           O  
ATOM    899  H   SER A  61      11.258  32.525   9.395  1.00  0.79           H  
ATOM    900  HA  SER A  61      12.296  34.794  11.027  1.00  0.79           H  
ATOM    901 1HB  SER A  61       9.965  35.267  11.517  1.00  0.79           H  
ATOM    902 2HB  SER A  61      10.186  35.113   9.782  1.00  0.79           H  
ATOM    903  HG  SER A  61       9.550  32.838  10.088  1.00  0.79           H  
ATOM    904  N   SER A  62      11.649  33.864  13.370  1.00  0.78           N  
ATOM    905  CA  SER A  62      11.572  33.146  14.638  1.00  0.78           C  
ATOM    906  C   SER A  62      10.202  33.351  15.261  1.00  0.78           C  
ATOM    907  O   SER A  62       9.650  34.453  15.219  1.00  0.78           O  
ATOM    908  CB  SER A  62      12.653  33.611  15.594  1.00  0.78           C  
ATOM    909  OG  SER A  62      13.930  33.309  15.103  1.00  0.78           O  
ATOM    910  H   SER A  62      11.733  34.871  13.359  1.00  0.78           H  
ATOM    911  HA  SER A  62      11.706  32.080  14.457  1.00  0.78           H  
ATOM    912 1HB  SER A  62      12.563  34.684  15.750  1.00  0.78           H  
ATOM    913 2HB  SER A  62      12.508  33.128  16.557  1.00  0.78           H  
ATOM    914  HG  SER A  62      13.955  32.347  15.010  1.00  0.78           H  
ATOM    915  N   LYS A  63       9.684  32.298  15.877  1.00  0.76           N  
ATOM    916  CA  LYS A  63       8.388  32.347  16.534  1.00  0.76           C  
ATOM    917  C   LYS A  63       8.310  31.522  17.801  1.00  0.76           C  
ATOM    918  O   LYS A  63       8.684  30.348  17.832  1.00  0.76           O  
ATOM    919  CB  LYS A  63       7.302  31.884  15.557  1.00  0.76           C  
ATOM    920  CG  LYS A  63       5.902  31.649  16.185  1.00  0.76           C  
ATOM    921  CD  LYS A  63       5.167  32.924  16.581  1.00  0.76           C  
ATOM    922  CE  LYS A  63       3.784  32.586  17.187  1.00  0.76           C  
ATOM    923  NZ  LYS A  63       3.079  33.787  17.669  1.00  0.76           N  
ATOM    924  H   LYS A  63      10.194  31.415  15.833  1.00  0.76           H  
ATOM    925  HA  LYS A  63       8.187  33.383  16.808  1.00  0.76           H  
ATOM    926 1HB  LYS A  63       7.194  32.623  14.763  1.00  0.76           H  
ATOM    927 2HB  LYS A  63       7.629  30.969  15.097  1.00  0.76           H  
ATOM    928 1HG  LYS A  63       5.286  31.090  15.489  1.00  0.76           H  
ATOM    929 2HG  LYS A  63       6.014  31.055  17.074  1.00  0.76           H  
ATOM    930 1HD  LYS A  63       5.746  33.462  17.326  1.00  0.76           H  
ATOM    931 2HD  LYS A  63       5.025  33.573  15.721  1.00  0.76           H  
ATOM    932 1HE  LYS A  63       3.166  32.114  16.444  1.00  0.76           H  
ATOM    933 2HE  LYS A  63       3.917  31.904  18.005  1.00  0.76           H  
ATOM    934 1HZ  LYS A  63       2.185  33.532  18.046  1.00  0.76           H  
ATOM    935 2HZ  LYS A  63       3.618  34.260  18.370  1.00  0.76           H  
ATOM    936 3HZ  LYS A  63       2.930  34.399  16.868  1.00  0.76           H  
ATOM    937  N   GLN A  64       7.800  32.152  18.855  1.00  0.73           N  
ATOM    938  CA  GLN A  64       7.586  31.474  20.120  1.00  0.73           C  
ATOM    939  C   GLN A  64       6.225  30.802  20.102  1.00  0.73           C  
ATOM    940  O   GLN A  64       5.204  31.479  19.966  1.00  0.73           O  
ATOM    941  CB  GLN A  64       7.658  32.466  21.274  1.00  0.73           C  
ATOM    942  CG  GLN A  64       9.019  33.071  21.514  1.00  0.73           C  
ATOM    943  CD  GLN A  64       9.017  34.026  22.708  1.00  0.73           C  
ATOM    944  OE1 GLN A  64       8.264  33.838  23.671  1.00  0.73           O  
ATOM    945  NE2 GLN A  64       9.856  35.054  22.648  1.00  0.73           N  
ATOM    946  H   GLN A  64       7.542  33.124  18.769  1.00  0.73           H  
ATOM    947  HA  GLN A  64       8.348  30.713  20.253  1.00  0.73           H  
ATOM    948 1HB  GLN A  64       6.963  33.283  21.085  1.00  0.73           H  
ATOM    949 2HB  GLN A  64       7.340  31.987  22.169  1.00  0.73           H  
ATOM    950 1HG  GLN A  64       9.720  32.262  21.722  1.00  0.73           H  
ATOM    951 2HG  GLN A  64       9.332  33.619  20.626  1.00  0.73           H  
ATOM    952 1HE2 GLN A  64       9.897  35.713  23.401  1.00  0.73           H  
ATOM    953 2HE2 GLN A  64      10.447  35.171  21.850  1.00  0.73           H  
ATOM    954  N   VAL A  65       6.217  29.488  20.271  1.00  0.70           N  
ATOM    955  CA  VAL A  65       4.997  28.699  20.213  1.00  0.70           C  
ATOM    956  C   VAL A  65       4.774  28.012  21.551  1.00  0.70           C  
ATOM    957  O   VAL A  65       5.702  27.452  22.146  1.00  0.70           O  
ATOM    958  CB  VAL A  65       5.082  27.631  19.087  1.00  0.70           C  
ATOM    959  CG1 VAL A  65       3.806  26.797  19.027  1.00  0.70           C  
ATOM    960  CG2 VAL A  65       5.363  28.302  17.739  1.00  0.70           C  
ATOM    961  H   VAL A  65       7.108  29.018  20.406  1.00  0.70           H  
ATOM    962  HA  VAL A  65       4.155  29.360  20.010  1.00  0.70           H  
ATOM    963  HB  VAL A  65       5.870  26.961  19.318  1.00  0.70           H  
ATOM    964 1HG1 VAL A  65       3.906  26.040  18.249  1.00  0.70           H  
ATOM    965 2HG1 VAL A  65       3.631  26.309  19.975  1.00  0.70           H  
ATOM    966 3HG1 VAL A  65       2.961  27.442  18.799  1.00  0.70           H  
ATOM    967 1HG2 VAL A  65       5.442  27.542  16.961  1.00  0.70           H  
ATOM    968 2HG2 VAL A  65       4.553  28.988  17.499  1.00  0.70           H  
ATOM    969 3HG2 VAL A  65       6.300  28.852  17.799  1.00  0.70           H  
ATOM    970  N   LEU A  66       3.555  28.092  22.064  1.00  0.67           N  
ATOM    971  CA  LEU A  66       3.271  27.416  23.319  1.00  0.67           C  
ATOM    972  C   LEU A  66       3.016  25.956  22.985  1.00  0.67           C  
ATOM    973  O   LEU A  66       2.166  25.655  22.143  1.00  0.67           O  
ATOM    974  CB  LEU A  66       2.056  28.029  24.021  1.00  0.67           C  
ATOM    975  CG  LEU A  66       1.733  27.450  25.394  1.00  0.67           C  
ATOM    976  CD1 LEU A  66       2.871  27.801  26.336  1.00  0.67           C  
ATOM    977  CD2 LEU A  66       0.412  28.009  25.896  1.00  0.67           C  
ATOM    978  H   LEU A  66       2.824  28.585  21.570  1.00  0.67           H  
ATOM    979  HA  LEU A  66       4.138  27.479  23.977  1.00  0.67           H  
ATOM    980 1HB  LEU A  66       2.231  29.096  24.146  1.00  0.67           H  
ATOM    981 2HB  LEU A  66       1.181  27.893  23.386  1.00  0.67           H  
ATOM    982  HG  LEU A  66       1.670  26.360  25.331  1.00  0.67           H  
ATOM    983 1HD1 LEU A  66       2.677  27.389  27.317  1.00  0.67           H  
ATOM    984 2HD1 LEU A  66       3.783  27.394  25.949  1.00  0.67           H  
ATOM    985 3HD1 LEU A  66       2.966  28.882  26.409  1.00  0.67           H  
ATOM    986 1HD2 LEU A  66       0.193  27.593  26.881  1.00  0.67           H  
ATOM    987 2HD2 LEU A  66       0.478  29.095  25.967  1.00  0.67           H  
ATOM    988 3HD2 LEU A  66      -0.384  27.738  25.202  1.00  0.67           H  
ATOM    989  N   VAL A  67       3.781  25.060  23.588  1.00  0.65           N  
ATOM    990  CA  VAL A  67       3.668  23.643  23.286  1.00  0.65           C  
ATOM    991  C   VAL A  67       3.515  22.793  24.547  1.00  0.65           C  
ATOM    992  O   VAL A  67       3.982  23.167  25.626  1.00  0.65           O  
ATOM    993  CB  VAL A  67       4.912  23.186  22.482  1.00  0.65           C  
ATOM    994  CG1 VAL A  67       4.997  23.903  21.116  1.00  0.65           C  
ATOM    995  CG2 VAL A  67       6.164  23.481  23.281  1.00  0.65           C  
ATOM    996  H   VAL A  67       4.465  25.375  24.279  1.00  0.65           H  
ATOM    997  HA  VAL A  67       2.784  23.492  22.665  1.00  0.65           H  
ATOM    998  HB  VAL A  67       4.851  22.156  22.319  1.00  0.65           H  
ATOM    999 1HG1 VAL A  67       5.871  23.551  20.575  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  67       4.101  23.688  20.532  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  67       5.086  24.972  21.272  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  67       7.037  23.141  22.726  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  67       6.242  24.560  23.458  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  67       6.115  22.960  24.236  1.00  0.65           H  
ATOM   1005  N   SER A  68       2.840  21.651  24.421  1.00  0.63           N  
ATOM   1006  CA  SER A  68       2.688  20.732  25.554  1.00  0.63           C  
ATOM   1007  C   SER A  68       2.250  19.341  25.116  1.00  0.63           C  
ATOM   1008  O   SER A  68       1.596  19.194  24.072  1.00  0.63           O  
ATOM   1009  CB  SER A  68       1.635  21.270  26.509  1.00  0.63           C  
ATOM   1010  OG  SER A  68       0.355  21.240  25.924  1.00  0.63           O  
ATOM   1011  H   SER A  68       2.451  21.406  23.522  1.00  0.63           H  
ATOM   1012  HA  SER A  68       3.648  20.648  26.072  1.00  0.63           H  
ATOM   1013 1HB  SER A  68       1.642  20.689  27.434  1.00  0.63           H  
ATOM   1014 2HB  SER A  68       1.863  22.285  26.760  1.00  0.63           H  
ATOM   1015  HG  SER A  68      -0.192  21.820  26.465  1.00  0.63           H  
ATOM   1016  N   ASN A  69       2.487  18.343  25.972  1.00  0.62           N  
ATOM   1017  CA  ASN A  69       2.017  16.981  25.751  1.00  0.62           C  
ATOM   1018  C   ASN A  69       1.649  16.283  27.055  1.00  0.62           C  
ATOM   1019  O   ASN A  69       2.507  15.810  27.794  1.00  0.62           O  
ATOM   1020  CB  ASN A  69       3.032  16.173  24.998  1.00  0.62           C  
ATOM   1021  CG  ASN A  69       2.552  14.826  24.654  1.00  0.62           C  
ATOM   1022  OD1 ASN A  69       1.402  14.425  24.949  1.00  0.62           O  
ATOM   1023  ND2 ASN A  69       3.420  14.105  24.027  1.00  0.62           N  
ATOM   1024  H   ASN A  69       3.053  18.518  26.804  1.00  0.62           H  
ATOM   1025  HA  ASN A  69       1.109  17.027  25.153  1.00  0.62           H  
ATOM   1026 1HB  ASN A  69       3.288  16.685  24.073  1.00  0.62           H  
ATOM   1027 2HB  ASN A  69       3.947  16.081  25.589  1.00  0.62           H  
ATOM   1028 1HD2 ASN A  69       3.223  13.158  23.772  1.00  0.62           H  
ATOM   1029 2HD2 ASN A  69       4.333  14.474  23.830  1.00  0.62           H  
ATOM   1030  N   ALA A  70       0.351  16.211  27.317  1.00  0.60           N  
ATOM   1031  CA  ALA A  70      -0.200  15.624  28.530  1.00  0.60           C  
ATOM   1032  C   ALA A  70       0.139  14.137  28.697  1.00  0.60           C  
ATOM   1033  O   ALA A  70       0.030  13.606  29.802  1.00  0.60           O  
ATOM   1034  CB  ALA A  70      -1.706  15.794  28.539  1.00  0.60           C  
ATOM   1035  H   ALA A  70      -0.287  16.610  26.649  1.00  0.60           H  
ATOM   1036  HA  ALA A  70       0.227  16.158  29.379  1.00  0.60           H  
ATOM   1037 1HB  ALA A  70      -2.110  15.390  29.466  1.00  0.60           H  
ATOM   1038 2HB  ALA A  70      -1.955  16.852  28.465  1.00  0.60           H  
ATOM   1039 3HB  ALA A  70      -2.134  15.259  27.693  1.00  0.60           H  
ATOM   1040  N   SER A  71       0.455  13.436  27.604  1.00  0.59           N  
ATOM   1041  CA  SER A  71       0.743  12.014  27.715  1.00  0.59           C  
ATOM   1042  C   SER A  71       2.202  11.764  28.035  1.00  0.59           C  
ATOM   1043  O   SER A  71       3.082  12.434  27.498  1.00  0.59           O  
ATOM   1044  CB  SER A  71       0.413  11.298  26.431  1.00  0.59           C  
ATOM   1045  OG  SER A  71       0.777   9.924  26.505  1.00  0.59           O  
ATOM   1046  H   SER A  71       0.565  13.900  26.701  1.00  0.59           H  
ATOM   1047  HA  SER A  71       0.137  11.600  28.521  1.00  0.59           H  
ATOM   1048 1HB  SER A  71      -0.649  11.390  26.215  1.00  0.59           H  
ATOM   1049 2HB  SER A  71       0.956  11.774  25.610  1.00  0.59           H  
ATOM   1050  HG  SER A  71       0.116   9.512  27.082  1.00  0.59           H  
ATOM   1051  N   ASP A  72       2.454  10.733  28.841  1.00  0.58           N  
ATOM   1052  CA  ASP A  72       3.811  10.296  29.135  1.00  0.58           C  
ATOM   1053  C   ASP A  72       4.288   9.174  28.218  1.00  0.58           C  
ATOM   1054  O   ASP A  72       5.410   8.690  28.379  1.00  0.58           O  
ATOM   1055  CB  ASP A  72       3.931   9.830  30.580  1.00  0.58           C  
ATOM   1056  CG  ASP A  72       3.773  10.956  31.582  1.00  0.58           C  
ATOM   1057  OD1 ASP A  72       4.282  12.021  31.329  1.00  0.58           O  
ATOM   1058  OD2 ASP A  72       3.152  10.743  32.593  1.00  0.58           O  
ATOM   1059  H   ASP A  72       1.678  10.239  29.259  1.00  0.58           H  
ATOM   1060  HA  ASP A  72       4.479  11.142  28.998  1.00  0.58           H  
ATOM   1061 1HB  ASP A  72       3.175   9.071  30.781  1.00  0.58           H  
ATOM   1062 2HB  ASP A  72       4.906   9.365  30.729  1.00  0.58           H  
ATOM   1063  N   THR A  73       3.445   8.742  27.268  1.00  0.57           N  
ATOM   1064  CA  THR A  73       3.869   7.662  26.378  1.00  0.57           C  
ATOM   1065  C   THR A  73       3.738   8.025  24.900  1.00  0.57           C  
ATOM   1066  O   THR A  73       4.488   7.509  24.073  1.00  0.57           O  
ATOM   1067  CB  THR A  73       3.070   6.368  26.645  1.00  0.57           C  
ATOM   1068  OG1 THR A  73       1.681   6.571  26.359  1.00  0.57           O  
ATOM   1069  CG2 THR A  73       3.218   5.950  28.107  1.00  0.57           C  
ATOM   1070  H   THR A  73       2.538   9.178  27.147  1.00  0.57           H  
ATOM   1071  HA  THR A  73       4.921   7.451  26.566  1.00  0.57           H  
ATOM   1072  HB  THR A  73       3.449   5.572  26.004  1.00  0.57           H  
ATOM   1073  HG1 THR A  73       1.538   6.440  25.398  1.00  0.57           H  
ATOM   1074 1HG2 THR A  73       2.659   5.032  28.279  1.00  0.57           H  
ATOM   1075 2HG2 THR A  73       4.272   5.783  28.330  1.00  0.57           H  
ATOM   1076 3HG2 THR A  73       2.831   6.731  28.755  1.00  0.57           H  
ATOM   1077  N   LYS A  74       2.822   8.934  24.576  1.00  0.55           N  
ATOM   1078  CA  LYS A  74       2.584   9.298  23.186  1.00  0.55           C  
ATOM   1079  C   LYS A  74       3.277  10.597  22.824  1.00  0.55           C  
ATOM   1080  O   LYS A  74       3.444  11.464  23.676  1.00  0.55           O  
ATOM   1081  CB  LYS A  74       1.087   9.427  22.910  1.00  0.55           C  
ATOM   1082  CG  LYS A  74       0.299   8.141  23.036  1.00  0.55           C  
ATOM   1083  CD  LYS A  74      -1.192   8.301  22.713  1.00  0.55           C  
ATOM   1084  CE  LYS A  74      -1.928   6.965  22.852  1.00  0.55           C  
ATOM   1085  NZ  LYS A  74      -3.398   7.091  22.565  1.00  0.55           N  
ATOM   1086  H   LYS A  74       2.229   9.334  25.293  1.00  0.55           H  
ATOM   1087  HA  LYS A  74       2.989   8.515  22.548  1.00  0.55           H  
ATOM   1088 1HB  LYS A  74       0.661  10.125  23.615  1.00  0.55           H  
ATOM   1089 2HB  LYS A  74       0.944   9.831  21.920  1.00  0.55           H  
ATOM   1090 1HG  LYS A  74       0.704   7.445  22.337  1.00  0.55           H  
ATOM   1091 2HG  LYS A  74       0.414   7.729  24.035  1.00  0.55           H  
ATOM   1092 1HD  LYS A  74      -1.642   9.032  23.383  1.00  0.55           H  
ATOM   1093 2HD  LYS A  74      -1.310   8.642  21.682  1.00  0.55           H  
ATOM   1094 1HE  LYS A  74      -1.491   6.249  22.152  1.00  0.55           H  
ATOM   1095 2HE  LYS A  74      -1.794   6.590  23.866  1.00  0.55           H  
ATOM   1096 1HZ  LYS A  74      -3.840   6.191  22.661  1.00  0.55           H  
ATOM   1097 2HZ  LYS A  74      -3.828   7.746  23.206  1.00  0.55           H  
ATOM   1098 3HZ  LYS A  74      -3.523   7.424  21.615  1.00  0.55           H  
ATOM   1099  N   TRP A  75       3.641  10.723  21.554  1.00  0.55           N  
ATOM   1100  CA  TRP A  75       4.266  11.896  20.959  1.00  0.55           C  
ATOM   1101  C   TRP A  75       3.221  12.770  20.331  1.00  0.55           C  
ATOM   1102  O   TRP A  75       2.234  12.263  19.795  1.00  0.55           O  
ATOM   1103  CB  TRP A  75       5.252  11.489  19.856  1.00  0.55           C  
ATOM   1104  CG  TRP A  75       6.525  10.916  20.352  1.00  0.55           C  
ATOM   1105  CD1 TRP A  75       7.709  11.577  20.461  1.00  0.55           C  
ATOM   1106  CD2 TRP A  75       6.764   9.587  20.844  1.00  0.55           C  
ATOM   1107  NE1 TRP A  75       8.660  10.755  21.005  1.00  0.55           N  
ATOM   1108  CE2 TRP A  75       8.105   9.535  21.242  1.00  0.55           C  
ATOM   1109  CE3 TRP A  75       5.968   8.466  20.996  1.00  0.55           C  
ATOM   1110  CZ2 TRP A  75       8.661   8.396  21.780  1.00  0.55           C  
ATOM   1111  CZ3 TRP A  75       6.525   7.327  21.534  1.00  0.55           C  
ATOM   1112  CH2 TRP A  75       7.834   7.289  21.918  1.00  0.55           C  
ATOM   1113  H   TRP A  75       3.456   9.941  20.946  1.00  0.55           H  
ATOM   1114  HA  TRP A  75       4.783  12.464  21.735  1.00  0.55           H  
ATOM   1115 1HB  TRP A  75       4.777  10.748  19.206  1.00  0.55           H  
ATOM   1116 2HB  TRP A  75       5.453  12.342  19.265  1.00  0.55           H  
ATOM   1117  HD1 TRP A  75       7.875  12.619  20.186  1.00  0.55           H  
ATOM   1118  HE1 TRP A  75       9.632  11.050  21.222  1.00  0.55           H  
ATOM   1119  HE3 TRP A  75       4.927   8.480  20.700  1.00  0.55           H  
ATOM   1120  HZ2 TRP A  75       9.704   8.353  22.096  1.00  0.55           H  
ATOM   1121  HZ3 TRP A  75       5.884   6.451  21.654  1.00  0.55           H  
ATOM   1122  HH2 TRP A  75       8.233   6.369  22.343  1.00  0.55           H  
ATOM   1123  N   LYS A  76       3.428  14.079  20.366  1.00  0.54           N  
ATOM   1124  CA  LYS A  76       2.456  14.954  19.741  1.00  0.54           C  
ATOM   1125  C   LYS A  76       3.029  15.746  18.590  1.00  0.54           C  
ATOM   1126  O   LYS A  76       4.107  16.336  18.682  1.00  0.54           O  
ATOM   1127  CB  LYS A  76       1.834  15.921  20.753  1.00  0.54           C  
ATOM   1128  CG  LYS A  76       0.770  16.837  20.141  1.00  0.54           C  
ATOM   1129  CD  LYS A  76       0.306  17.873  21.112  1.00  0.54           C  
ATOM   1130  CE  LYS A  76      -0.574  17.323  22.175  1.00  0.54           C  
ATOM   1131  NZ  LYS A  76      -0.975  18.402  23.077  1.00  0.54           N  
ATOM   1132  H   LYS A  76       4.260  14.467  20.817  1.00  0.54           H  
ATOM   1133  HA  LYS A  76       1.654  14.346  19.334  1.00  0.54           H  
ATOM   1134 1HB  LYS A  76       1.371  15.356  21.559  1.00  0.54           H  
ATOM   1135 2HB  LYS A  76       2.596  16.539  21.196  1.00  0.54           H  
ATOM   1136 1HG  LYS A  76       1.180  17.360  19.288  1.00  0.54           H  
ATOM   1137 2HG  LYS A  76      -0.078  16.238  19.803  1.00  0.54           H  
ATOM   1138 1HD  LYS A  76       1.168  18.328  21.597  1.00  0.54           H  
ATOM   1139 2HD  LYS A  76      -0.238  18.650  20.581  1.00  0.54           H  
ATOM   1140 1HE  LYS A  76      -1.460  16.873  21.730  1.00  0.54           H  
ATOM   1141 2HE  LYS A  76      -0.035  16.563  22.746  1.00  0.54           H  
ATOM   1142 1HZ  LYS A  76      -1.560  18.053  23.814  1.00  0.54           H  
ATOM   1143 2HZ  LYS A  76      -0.088  18.788  23.470  1.00  0.54           H  
ATOM   1144 3HZ  LYS A  76      -1.467  19.120  22.564  1.00  0.54           H  
ATOM   1145  N   PHE A  77       2.296  15.756  17.498  1.00  0.55           N  
ATOM   1146  CA  PHE A  77       2.651  16.565  16.358  1.00  0.55           C  
ATOM   1147  C   PHE A  77       1.687  17.730  16.314  1.00  0.55           C  
ATOM   1148  O   PHE A  77       0.468  17.528  16.334  1.00  0.55           O  
ATOM   1149  CB  PHE A  77       2.531  15.786  15.076  1.00  0.55           C  
ATOM   1150  CG  PHE A  77       3.501  14.681  14.874  1.00  0.55           C  
ATOM   1151  CD1 PHE A  77       3.266  13.418  15.403  1.00  0.55           C  
ATOM   1152  CD2 PHE A  77       4.636  14.886  14.113  1.00  0.55           C  
ATOM   1153  CE1 PHE A  77       4.158  12.387  15.172  1.00  0.55           C  
ATOM   1154  CE2 PHE A  77       5.517  13.868  13.874  1.00  0.55           C  
ATOM   1155  CZ  PHE A  77       5.287  12.616  14.401  1.00  0.55           C  
ATOM   1156  H   PHE A  77       1.449  15.190  17.468  1.00  0.55           H  
ATOM   1157  HA  PHE A  77       3.666  16.937  16.472  1.00  0.55           H  
ATOM   1158 1HB  PHE A  77       1.537  15.359  15.030  1.00  0.55           H  
ATOM   1159 2HB  PHE A  77       2.618  16.467  14.239  1.00  0.55           H  
ATOM   1160  HD1 PHE A  77       2.362  13.244  16.002  1.00  0.55           H  
ATOM   1161  HD2 PHE A  77       4.820  15.866  13.690  1.00  0.55           H  
ATOM   1162  HE1 PHE A  77       3.963  11.395  15.590  1.00  0.55           H  
ATOM   1163  HE2 PHE A  77       6.389  14.049  13.261  1.00  0.55           H  
ATOM   1164  HZ  PHE A  77       5.986  11.815  14.206  1.00  0.55           H  
ATOM   1165  N   VAL A  78       2.218  18.939  16.261  1.00  0.56           N  
ATOM   1166  CA  VAL A  78       1.387  20.132  16.232  1.00  0.56           C  
ATOM   1167  C   VAL A  78       1.519  20.862  14.922  1.00  0.56           C  
ATOM   1168  O   VAL A  78       2.633  21.177  14.497  1.00  0.56           O  
ATOM   1169  CB  VAL A  78       1.780  21.088  17.374  1.00  0.56           C  
ATOM   1170  CG1 VAL A  78       0.956  22.339  17.304  1.00  0.56           C  
ATOM   1171  CG2 VAL A  78       1.575  20.399  18.681  1.00  0.56           C  
ATOM   1172  H   VAL A  78       3.233  19.028  16.267  1.00  0.56           H  
ATOM   1173  HA  VAL A  78       0.345  19.840  16.358  1.00  0.56           H  
ATOM   1174  HB  VAL A  78       2.828  21.371  17.269  1.00  0.56           H  
ATOM   1175 1HG1 VAL A  78       1.232  23.017  18.112  1.00  0.56           H  
ATOM   1176 2HG1 VAL A  78       1.111  22.840  16.349  1.00  0.56           H  
ATOM   1177 3HG1 VAL A  78      -0.085  22.062  17.403  1.00  0.56           H  
ATOM   1178 1HG2 VAL A  78       1.846  21.072  19.483  1.00  0.56           H  
ATOM   1179 2HG2 VAL A  78       0.542  20.122  18.787  1.00  0.56           H  
ATOM   1180 3HG2 VAL A  78       2.198  19.508  18.714  1.00  0.56           H  
ATOM   1181  N   GLU A  79       0.394  21.117  14.263  1.00  0.58           N  
ATOM   1182  CA  GLU A  79       0.448  21.828  13.005  1.00  0.58           C  
ATOM   1183  C   GLU A  79       0.151  23.299  13.188  1.00  0.58           C  
ATOM   1184  O   GLU A  79      -0.938  23.684  13.661  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      -0.521  21.266  11.967  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      -0.402  22.011  10.636  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      -1.287  21.533   9.561  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      -2.482  21.641   9.703  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      -0.770  21.048   8.583  1.00  0.58           O  
ATOM   1190  H   GLU A  79      -0.508  20.827  14.636  1.00  0.58           H  
ATOM   1191  HA  GLU A  79       1.455  21.743  12.599  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      -0.310  20.208  11.796  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      -1.549  21.352  12.329  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      -0.630  23.056  10.818  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79       0.636  21.959  10.298  1.00  0.58           H  
ATOM   1196  N   MET A  80       1.148  24.096  12.805  1.00  0.61           N  
ATOM   1197  CA  MET A  80       1.111  25.540  12.842  1.00  0.61           C  
ATOM   1198  C   MET A  80       0.945  26.060  11.418  1.00  0.61           C  
ATOM   1199  O   MET A  80       1.557  25.528  10.484  1.00  0.61           O  
ATOM   1200  CB  MET A  80       2.403  26.091  13.437  1.00  0.61           C  
ATOM   1201  CG  MET A  80       2.736  25.627  14.837  1.00  0.61           C  
ATOM   1202  SD  MET A  80       1.513  26.124  16.034  1.00  0.61           S  
ATOM   1203  CE  MET A  80       1.692  27.903  15.948  1.00  0.61           C  
ATOM   1204  H   MET A  80       1.992  23.659  12.442  1.00  0.61           H  
ATOM   1205  HA  MET A  80       0.265  25.851  13.435  1.00  0.61           H  
ATOM   1206 1HB  MET A  80       3.239  25.805  12.796  1.00  0.61           H  
ATOM   1207 2HB  MET A  80       2.357  27.179  13.445  1.00  0.61           H  
ATOM   1208 1HG  MET A  80       2.819  24.536  14.852  1.00  0.61           H  
ATOM   1209 2HG  MET A  80       3.696  26.049  15.132  1.00  0.61           H  
ATOM   1210 1HE  MET A  80       0.998  28.375  16.643  1.00  0.61           H  
ATOM   1211 2HE  MET A  80       2.708  28.182  16.202  1.00  0.61           H  
ATOM   1212 3HE  MET A  80       1.469  28.233  14.937  1.00  0.61           H  
ATOM   1213  N   MET A  81       0.145  27.097  11.223  1.00  0.65           N  
ATOM   1214  CA  MET A  81       0.017  27.636   9.870  1.00  0.65           C  
ATOM   1215  C   MET A  81      -0.114  29.145   9.862  1.00  0.65           C  
ATOM   1216  O   MET A  81      -0.441  29.766  10.881  1.00  0.65           O  
ATOM   1217  CB  MET A  81      -1.191  27.052   9.125  1.00  0.65           C  
ATOM   1218  CG  MET A  81      -1.306  25.525   9.120  1.00  0.65           C  
ATOM   1219  SD  MET A  81      -2.690  24.940   8.165  1.00  0.65           S  
ATOM   1220  CE  MET A  81      -2.032  24.994   6.511  1.00  0.65           C  
ATOM   1221  H   MET A  81      -0.368  27.485  12.013  1.00  0.65           H  
ATOM   1222  HA  MET A  81       0.919  27.396   9.313  1.00  0.65           H  
ATOM   1223 1HB  MET A  81      -2.087  27.500   9.448  1.00  0.65           H  
ATOM   1224 2HB  MET A  81      -1.086  27.329   8.073  1.00  0.65           H  
ATOM   1225 1HG  MET A  81      -0.394  25.083   8.714  1.00  0.65           H  
ATOM   1226 2HG  MET A  81      -1.436  25.168  10.135  1.00  0.65           H  
ATOM   1227 1HE  MET A  81      -2.792  24.660   5.807  1.00  0.65           H  
ATOM   1228 2HE  MET A  81      -1.718  26.013   6.275  1.00  0.65           H  
ATOM   1229 3HE  MET A  81      -1.178  24.329   6.452  1.00  0.65           H  
ATOM   1230  N   LYS A  82       0.125  29.732   8.695  1.00  0.71           N  
ATOM   1231  CA  LYS A  82      -0.129  31.160   8.501  1.00  0.71           C  
ATOM   1232  C   LYS A  82      -0.690  31.386   7.095  1.00  0.71           C  
ATOM   1233  O   LYS A  82      -0.523  30.556   6.192  1.00  0.71           O  
ATOM   1234  CB  LYS A  82       1.109  32.029   8.799  1.00  0.71           C  
ATOM   1235  CG  LYS A  82       2.276  31.823   7.935  1.00  0.71           C  
ATOM   1236  CD  LYS A  82       3.457  32.715   8.301  1.00  0.71           C  
ATOM   1237  CE  LYS A  82       4.620  32.447   7.341  1.00  0.71           C  
ATOM   1238  NZ  LYS A  82       5.833  33.260   7.634  1.00  0.71           N  
ATOM   1239  H   LYS A  82       0.454  29.148   7.922  1.00  0.71           H  
ATOM   1240  HA  LYS A  82      -0.901  31.470   9.206  1.00  0.71           H  
ATOM   1241 1HB  LYS A  82       0.840  33.086   8.754  1.00  0.71           H  
ATOM   1242 2HB  LYS A  82       1.443  31.829   9.813  1.00  0.71           H  
ATOM   1243 1HG  LYS A  82       2.594  30.792   8.048  1.00  0.71           H  
ATOM   1244 2HG  LYS A  82       1.996  32.025   6.903  1.00  0.71           H  
ATOM   1245 1HD  LYS A  82       3.171  33.760   8.234  1.00  0.71           H  
ATOM   1246 2HD  LYS A  82       3.752  32.532   9.316  1.00  0.71           H  
ATOM   1247 1HE  LYS A  82       4.877  31.400   7.410  1.00  0.71           H  
ATOM   1248 2HE  LYS A  82       4.291  32.659   6.330  1.00  0.71           H  
ATOM   1249 1HZ  LYS A  82       6.550  33.024   6.974  1.00  0.71           H  
ATOM   1250 2HZ  LYS A  82       5.633  34.273   7.542  1.00  0.71           H  
ATOM   1251 3HZ  LYS A  82       6.157  33.035   8.576  1.00  0.71           H  
ATOM   1252  N   THR A  83      -1.387  32.509   6.915  1.00  0.77           N  
ATOM   1253  CA  THR A  83      -2.014  32.838   5.631  1.00  0.77           C  
ATOM   1254  C   THR A  83      -1.383  34.042   4.933  1.00  0.77           C  
ATOM   1255  O   THR A  83      -1.923  34.576   3.964  1.00  0.77           O  
ATOM   1256  CB  THR A  83      -3.522  33.052   5.822  1.00  0.77           C  
ATOM   1257  OG1 THR A  83      -3.742  34.109   6.766  1.00  0.77           O  
ATOM   1258  CG2 THR A  83      -4.173  31.755   6.336  1.00  0.77           C  
ATOM   1259  H   THR A  83      -1.499  33.145   7.694  1.00  0.77           H  
ATOM   1260  HA  THR A  83      -1.891  31.985   4.963  1.00  0.77           H  
ATOM   1261  HB  THR A  83      -3.971  33.327   4.868  1.00  0.77           H  
ATOM   1262  HG1 THR A  83      -3.403  34.933   6.404  1.00  0.77           H  
ATOM   1263 1HG2 THR A  83      -5.243  31.911   6.464  1.00  0.77           H  
ATOM   1264 2HG2 THR A  83      -4.005  30.956   5.611  1.00  0.77           H  
ATOM   1265 3HG2 THR A  83      -3.733  31.475   7.291  1.00  0.77           H  
ATOM   1266  N   ALA A  84      -0.233  34.460   5.433  1.00  0.82           N  
ATOM   1267  CA  ALA A  84       0.550  35.533   4.830  1.00  0.82           C  
ATOM   1268  C   ALA A  84       1.994  35.332   5.213  1.00  0.82           C  
ATOM   1269  O   ALA A  84       2.280  34.985   6.354  1.00  0.82           O  
ATOM   1270  CB  ALA A  84       0.079  36.897   5.282  1.00  0.82           C  
ATOM   1271  H   ALA A  84       0.128  33.982   6.243  1.00  0.82           H  
ATOM   1272  HA  ALA A  84       0.464  35.467   3.746  1.00  0.82           H  
ATOM   1273 1HB  ALA A  84       0.691  37.666   4.812  1.00  0.82           H  
ATOM   1274 2HB  ALA A  84      -0.963  37.035   4.992  1.00  0.82           H  
ATOM   1275 3HB  ALA A  84       0.166  36.975   6.359  1.00  0.82           H  
ATOM   1276  N   ILE A  85       2.919  35.673   4.332  1.00  0.85           N  
ATOM   1277  CA  ILE A  85       4.325  35.530   4.683  1.00  0.85           C  
ATOM   1278  C   ILE A  85       4.708  36.365   5.913  1.00  0.85           C  
ATOM   1279  O   ILE A  85       5.498  35.922   6.758  1.00  0.85           O  
ATOM   1280  CB  ILE A  85       5.219  35.886   3.473  1.00  0.85           C  
ATOM   1281  CG1 ILE A  85       6.670  35.501   3.765  1.00  0.85           C  
ATOM   1282  CG2 ILE A  85       5.105  37.351   3.095  1.00  0.85           C  
ATOM   1283  CD1 ILE A  85       6.896  34.024   3.907  1.00  0.85           C  
ATOM   1284  H   ILE A  85       2.654  35.977   3.405  1.00  0.85           H  
ATOM   1285  HA  ILE A  85       4.503  34.483   4.912  1.00  0.85           H  
ATOM   1286  HB  ILE A  85       4.900  35.295   2.627  1.00  0.85           H  
ATOM   1287 1HG1 ILE A  85       7.306  35.876   2.966  1.00  0.85           H  
ATOM   1288 2HG1 ILE A  85       6.966  35.989   4.698  1.00  0.85           H  
ATOM   1289 1HG2 ILE A  85       5.726  37.545   2.224  1.00  0.85           H  
ATOM   1290 2HG2 ILE A  85       4.072  37.593   2.862  1.00  0.85           H  
ATOM   1291 3HG2 ILE A  85       5.450  37.976   3.906  1.00  0.85           H  
ATOM   1292 1HD1 ILE A  85       7.948  33.833   4.124  1.00  0.85           H  
ATOM   1293 2HD1 ILE A  85       6.281  33.628   4.708  1.00  0.85           H  
ATOM   1294 3HD1 ILE A  85       6.633  33.549   2.974  1.00  0.85           H  
ATOM   1295  N   ASP A  86       4.056  37.518   6.061  1.00  0.85           N  
ATOM   1296  CA  ASP A  86       4.300  38.437   7.161  1.00  0.85           C  
ATOM   1297  C   ASP A  86       3.248  38.351   8.262  1.00  0.85           C  
ATOM   1298  O   ASP A  86       3.146  39.260   9.091  1.00  0.85           O  
ATOM   1299  CB  ASP A  86       4.339  39.870   6.641  1.00  0.85           C  
ATOM   1300  CG  ASP A  86       5.511  40.144   5.706  1.00  0.85           C  
ATOM   1301  OD1 ASP A  86       6.599  39.713   5.995  1.00  0.85           O  
ATOM   1302  OD2 ASP A  86       5.297  40.770   4.697  1.00  0.85           O  
ATOM   1303  H   ASP A  86       3.393  37.782   5.349  1.00  0.85           H  
ATOM   1304  HA  ASP A  86       5.268  38.195   7.599  1.00  0.85           H  
ATOM   1305 1HB  ASP A  86       3.412  40.085   6.111  1.00  0.85           H  
ATOM   1306 2HB  ASP A  86       4.399  40.557   7.485  1.00  0.85           H  
ATOM   1307  N   GLY A  87       2.434  37.303   8.254  1.00  0.83           N  
ATOM   1308  CA  GLY A  87       1.411  37.166   9.274  1.00  0.83           C  
ATOM   1309  C   GLY A  87       1.963  36.433  10.484  1.00  0.83           C  
ATOM   1310  O   GLY A  87       3.160  36.153  10.563  1.00  0.83           O  
ATOM   1311  H   GLY A  87       2.533  36.563   7.560  1.00  0.83           H  
ATOM   1312 1HA  GLY A  87       1.042  38.148   9.567  1.00  0.83           H  
ATOM   1313 2HA  GLY A  87       0.568  36.608   8.867  1.00  0.83           H  
ATOM   1314  N   ASP A  88       1.086  36.129  11.434  1.00  0.80           N  
ATOM   1315  CA  ASP A  88       1.484  35.402  12.629  1.00  0.80           C  
ATOM   1316  C   ASP A  88       1.188  33.931  12.392  1.00  0.80           C  
ATOM   1317  O   ASP A  88       0.567  33.586  11.387  1.00  0.80           O  
ATOM   1318  CB  ASP A  88       0.756  35.953  13.868  1.00  0.80           C  
ATOM   1319  CG  ASP A  88       1.511  35.722  15.210  1.00  0.80           C  
ATOM   1320  OD1 ASP A  88       2.358  34.846  15.271  1.00  0.80           O  
ATOM   1321  OD2 ASP A  88       1.246  36.422  16.157  1.00  0.80           O  
ATOM   1322  H   ASP A  88       0.121  36.400  11.320  1.00  0.80           H  
ATOM   1323  HA  ASP A  88       2.558  35.516  12.779  1.00  0.80           H  
ATOM   1324 1HB  ASP A  88       0.589  37.023  13.746  1.00  0.80           H  
ATOM   1325 2HB  ASP A  88      -0.224  35.477  13.944  1.00  0.80           H  
ATOM   1326  N   TYR A  89       1.618  33.087  13.314  1.00  0.76           N  
ATOM   1327  CA  TYR A  89       1.391  31.647  13.201  1.00  0.76           C  
ATOM   1328  C   TYR A  89       0.312  31.218  14.182  1.00  0.76           C  
ATOM   1329  O   TYR A  89       0.244  31.730  15.302  1.00  0.76           O  
ATOM   1330  CB  TYR A  89       2.675  30.876  13.508  1.00  0.76           C  
ATOM   1331  CG  TYR A  89       3.804  31.137  12.572  1.00  0.76           C  
ATOM   1332  CD1 TYR A  89       4.608  32.236  12.804  1.00  0.76           C  
ATOM   1333  CD2 TYR A  89       4.067  30.292  11.515  1.00  0.76           C  
ATOM   1334  CE1 TYR A  89       5.668  32.513  11.988  1.00  0.76           C  
ATOM   1335  CE2 TYR A  89       5.137  30.568  10.688  1.00  0.76           C  
ATOM   1336  CZ  TYR A  89       5.937  31.687  10.928  1.00  0.76           C  
ATOM   1337  OH  TYR A  89       6.980  31.984  10.084  1.00  0.76           O  
ATOM   1338  H   TYR A  89       2.108  33.489  14.112  1.00  0.76           H  
ATOM   1339  HA  TYR A  89       1.048  31.412  12.194  1.00  0.76           H  
ATOM   1340 1HB  TYR A  89       3.003  31.093  14.502  1.00  0.76           H  
ATOM   1341 2HB  TYR A  89       2.459  29.813  13.467  1.00  0.76           H  
ATOM   1342  HD1 TYR A  89       4.388  32.893  13.640  1.00  0.76           H  
ATOM   1343  HD2 TYR A  89       3.435  29.420  11.334  1.00  0.76           H  
ATOM   1344  HE1 TYR A  89       6.291  33.391  12.175  1.00  0.76           H  
ATOM   1345  HE2 TYR A  89       5.348  29.917   9.853  1.00  0.76           H  
ATOM   1346  HH  TYR A  89       7.613  32.610  10.502  1.00  0.76           H  
ATOM   1347  N   ALA A  90      -0.480  30.229  13.804  1.00  0.73           N  
ATOM   1348  CA  ALA A  90      -1.507  29.722  14.706  1.00  0.73           C  
ATOM   1349  C   ALA A  90      -1.575  28.224  14.661  1.00  0.73           C  
ATOM   1350  O   ALA A  90      -1.222  27.616  13.658  1.00  0.73           O  
ATOM   1351  CB  ALA A  90      -2.864  30.284  14.332  1.00  0.73           C  
ATOM   1352  H   ALA A  90      -0.403  29.872  12.851  1.00  0.73           H  
ATOM   1353  HA  ALA A  90      -1.253  30.021  15.723  1.00  0.73           H  
ATOM   1354 1HB  ALA A  90      -3.617  29.905  15.023  1.00  0.73           H  
ATOM   1355 2HB  ALA A  90      -2.834  31.372  14.383  1.00  0.73           H  
ATOM   1356 3HB  ALA A  90      -3.115  29.975  13.321  1.00  0.73           H  
ATOM   1357  N   GLU A  91      -2.027  27.624  15.752  1.00  0.70           N  
ATOM   1358  CA  GLU A  91      -2.191  26.179  15.789  1.00  0.70           C  
ATOM   1359  C   GLU A  91      -3.517  25.780  15.171  1.00  0.70           C  
ATOM   1360  O   GLU A  91      -4.573  26.251  15.595  1.00  0.70           O  
ATOM   1361  CB  GLU A  91      -2.096  25.683  17.228  1.00  0.70           C  
ATOM   1362  CG  GLU A  91      -2.209  24.193  17.396  1.00  0.70           C  
ATOM   1363  CD  GLU A  91      -2.062  23.783  18.849  1.00  0.70           C  
ATOM   1364  OE1 GLU A  91      -2.015  24.654  19.679  1.00  0.70           O  
ATOM   1365  OE2 GLU A  91      -1.984  22.617  19.126  1.00  0.70           O  
ATOM   1366  H   GLU A  91      -2.281  28.174  16.561  1.00  0.70           H  
ATOM   1367  HA  GLU A  91      -1.395  25.718  15.207  1.00  0.70           H  
ATOM   1368 1HB  GLU A  91      -1.145  25.994  17.657  1.00  0.70           H  
ATOM   1369 2HB  GLU A  91      -2.886  26.144  17.819  1.00  0.70           H  
ATOM   1370 1HG  GLU A  91      -3.186  23.869  17.035  1.00  0.70           H  
ATOM   1371 2HG  GLU A  91      -1.461  23.723  16.775  1.00  0.70           H  
ATOM   1372  N   TRP A  92      -3.452  24.933  14.150  1.00  0.68           N  
ATOM   1373  CA  TRP A  92      -4.650  24.490  13.451  1.00  0.68           C  
ATOM   1374  C   TRP A  92      -5.075  23.060  13.765  1.00  0.68           C  
ATOM   1375  O   TRP A  92      -6.221  22.691  13.490  1.00  0.68           O  
ATOM   1376  CB  TRP A  92      -4.471  24.690  11.961  1.00  0.68           C  
ATOM   1377  CG  TRP A  92      -4.532  26.127  11.581  1.00  0.68           C  
ATOM   1378  CD1 TRP A  92      -3.523  26.995  11.611  1.00  0.68           C  
ATOM   1379  CD2 TRP A  92      -5.673  26.864  11.077  1.00  0.68           C  
ATOM   1380  NE1 TRP A  92      -3.940  28.234  11.176  1.00  0.68           N  
ATOM   1381  CE2 TRP A  92      -5.242  28.167  10.843  1.00  0.68           C  
ATOM   1382  CE3 TRP A  92      -7.003  26.525  10.805  1.00  0.68           C  
ATOM   1383  CZ2 TRP A  92      -6.086  29.145  10.349  1.00  0.68           C  
ATOM   1384  CZ3 TRP A  92      -7.853  27.504  10.308  1.00  0.68           C  
ATOM   1385  CH2 TRP A  92      -7.405  28.781  10.084  1.00  0.68           C  
ATOM   1386  H   TRP A  92      -2.537  24.586  13.860  1.00  0.68           H  
ATOM   1387  HA  TRP A  92      -5.466  25.141  13.759  1.00  0.68           H  
ATOM   1388 1HB  TRP A  92      -3.509  24.272  11.637  1.00  0.68           H  
ATOM   1389 2HB  TRP A  92      -5.252  24.170  11.433  1.00  0.68           H  
ATOM   1390  HD1 TRP A  92      -2.524  26.748  11.928  1.00  0.68           H  
ATOM   1391  HE1 TRP A  92      -3.359  29.061  11.106  1.00  0.68           H  
ATOM   1392  HE3 TRP A  92      -7.363  25.516  10.981  1.00  0.68           H  
ATOM   1393  HZ2 TRP A  92      -5.745  30.165  10.165  1.00  0.68           H  
ATOM   1394  HZ3 TRP A  92      -8.888  27.231  10.099  1.00  0.68           H  
ATOM   1395  HH2 TRP A  92      -8.099  29.526   9.693  1.00  0.68           H  
ATOM   1396  N   GLY A  93      -4.186  22.265  14.359  1.00  0.66           N  
ATOM   1397  CA  GLY A  93      -4.567  20.884  14.711  1.00  0.66           C  
ATOM   1398  C   GLY A  93      -3.407  20.033  15.212  1.00  0.66           C  
ATOM   1399  O   GLY A  93      -2.241  20.368  14.992  1.00  0.66           O  
ATOM   1400  H   GLY A  93      -3.237  22.617  14.509  1.00  0.66           H  
ATOM   1401 1HA  GLY A  93      -5.348  20.908  15.473  1.00  0.66           H  
ATOM   1402 2HA  GLY A  93      -5.009  20.403  13.838  1.00  0.66           H  
ATOM   1403  N   THR A  94      -3.731  18.929  15.901  1.00  0.65           N  
ATOM   1404  CA  THR A  94      -2.686  18.063  16.452  1.00  0.65           C  
ATOM   1405  C   THR A  94      -2.947  16.563  16.236  1.00  0.65           C  
ATOM   1406  O   THR A  94      -4.103  16.138  16.166  1.00  0.65           O  
ATOM   1407  CB  THR A  94      -2.550  18.295  17.974  1.00  0.65           C  
ATOM   1408  OG1 THR A  94      -3.739  17.840  18.634  1.00  0.65           O  
ATOM   1409  CG2 THR A  94      -2.355  19.763  18.290  1.00  0.65           C  
ATOM   1410  H   THR A  94      -4.710  18.697  16.033  1.00  0.65           H  
ATOM   1411  HA  THR A  94      -1.748  18.314  15.965  1.00  0.65           H  
ATOM   1412  HB  THR A  94      -1.690  17.733  18.339  1.00  0.65           H  
ATOM   1413  HG1 THR A  94      -3.819  16.888  18.514  1.00  0.65           H  
ATOM   1414 1HG2 THR A  94      -2.248  19.897  19.363  1.00  0.65           H  
ATOM   1415 2HG2 THR A  94      -1.473  20.122  17.796  1.00  0.65           H  
ATOM   1416 3HG2 THR A  94      -3.206  20.341  17.953  1.00  0.65           H  
ATOM   1417  N   LEU A  95      -1.871  15.765  16.262  1.00  0.64           N  
ATOM   1418  CA  LEU A  95      -1.964  14.298  16.207  1.00  0.64           C  
ATOM   1419  C   LEU A  95      -1.148  13.688  17.350  1.00  0.64           C  
ATOM   1420  O   LEU A  95       0.045  13.976  17.484  1.00  0.64           O  
ATOM   1421  CB  LEU A  95      -1.457  13.748  14.855  1.00  0.64           C  
ATOM   1422  CG  LEU A  95      -1.461  12.173  14.661  1.00  0.64           C  
ATOM   1423  CD1 LEU A  95      -2.896  11.659  14.688  1.00  0.64           C  
ATOM   1424  CD2 LEU A  95      -0.786  11.807  13.324  1.00  0.64           C  
ATOM   1425  H   LEU A  95      -0.958  16.217  16.312  1.00  0.64           H  
ATOM   1426  HA  LEU A  95      -3.000  14.014  16.318  1.00  0.64           H  
ATOM   1427 1HB  LEU A  95      -2.065  14.178  14.056  1.00  0.64           H  
ATOM   1428 2HB  LEU A  95      -0.438  14.083  14.716  1.00  0.64           H  
ATOM   1429  HG  LEU A  95      -0.919  11.700  15.484  1.00  0.64           H  
ATOM   1430 1HD1 LEU A  95      -2.902  10.579  14.569  1.00  0.64           H  
ATOM   1431 2HD1 LEU A  95      -3.335  11.914  15.630  1.00  0.64           H  
ATOM   1432 3HD1 LEU A  95      -3.466  12.116  13.882  1.00  0.64           H  
ATOM   1433 1HD2 LEU A  95      -0.792  10.723  13.195  1.00  0.64           H  
ATOM   1434 2HD2 LEU A  95      -1.328  12.276  12.500  1.00  0.64           H  
ATOM   1435 3HD2 LEU A  95       0.239  12.154  13.330  1.00  0.64           H  
ATOM   1436  N   LEU A  96      -1.799  12.893  18.199  1.00  0.63           N  
ATOM   1437  CA  LEU A  96      -1.145  12.274  19.355  1.00  0.63           C  
ATOM   1438  C   LEU A  96      -0.938  10.773  19.087  1.00  0.63           C  
ATOM   1439  O   LEU A  96      -1.885  10.060  18.733  1.00  0.63           O  
ATOM   1440  CB  LEU A  96      -1.988  12.513  20.621  1.00  0.63           C  
ATOM   1441  CG  LEU A  96      -1.408  11.979  21.930  1.00  0.63           C  
ATOM   1442  CD1 LEU A  96      -0.137  12.767  22.278  1.00  0.63           C  
ATOM   1443  CD2 LEU A  96      -2.436  12.093  23.036  1.00  0.63           C  
ATOM   1444  H   LEU A  96      -2.789  12.722  18.033  1.00  0.63           H  
ATOM   1445  HA  LEU A  96      -0.173  12.736  19.498  1.00  0.63           H  
ATOM   1446 1HB  LEU A  96      -2.134  13.586  20.738  1.00  0.63           H  
ATOM   1447 2HB  LEU A  96      -2.966  12.049  20.475  1.00  0.63           H  
ATOM   1448  HG  LEU A  96      -1.138  10.959  21.799  1.00  0.63           H  
ATOM   1449 1HD1 LEU A  96       0.302  12.394  23.198  1.00  0.63           H  
ATOM   1450 2HD1 LEU A  96       0.570  12.661  21.483  1.00  0.63           H  
ATOM   1451 3HD1 LEU A  96      -0.383  13.816  22.404  1.00  0.63           H  
ATOM   1452 1HD2 LEU A  96      -2.015  11.705  23.963  1.00  0.63           H  
ATOM   1453 2HD2 LEU A  96      -2.711  13.138  23.172  1.00  0.63           H  
ATOM   1454 3HD2 LEU A  96      -3.324  11.515  22.767  1.00  0.63           H  
ATOM   1455  N   SER A  97       0.290  10.282  19.229  1.00  0.63           N  
ATOM   1456  CA  SER A  97       0.540   8.892  18.859  1.00  0.63           C  
ATOM   1457  C   SER A  97       1.666   8.179  19.600  1.00  0.63           C  
ATOM   1458  O   SER A  97       2.657   8.777  19.981  1.00  0.63           O  
ATOM   1459  CB  SER A  97       0.881   8.827  17.391  1.00  0.63           C  
ATOM   1460  OG  SER A  97       1.032   7.491  17.020  1.00  0.63           O  
ATOM   1461  H   SER A  97       1.048  10.893  19.530  1.00  0.63           H  
ATOM   1462  HA  SER A  97      -0.377   8.330  19.039  1.00  0.63           H  
ATOM   1463 1HB  SER A  97       0.090   9.291  16.800  1.00  0.63           H  
ATOM   1464 2HB  SER A  97       1.807   9.375  17.200  1.00  0.63           H  
ATOM   1465  HG  SER A  97       0.170   7.127  17.134  1.00  0.63           H  
ATOM   1466  N   ASP A  98       1.564   6.858  19.721  1.00  0.63           N  
ATOM   1467  CA  ASP A  98       2.644   6.063  20.324  1.00  0.63           C  
ATOM   1468  C   ASP A  98       3.792   5.852  19.329  1.00  0.63           C  
ATOM   1469  O   ASP A  98       4.832   5.286  19.673  1.00  0.63           O  
ATOM   1470  CB  ASP A  98       2.136   4.693  20.782  1.00  0.63           C  
ATOM   1471  CG  ASP A  98       1.234   4.688  22.029  1.00  0.63           C  
ATOM   1472  OD1 ASP A  98       1.546   5.351  22.990  1.00  0.63           O  
ATOM   1473  OD2 ASP A  98       0.219   4.040  21.985  1.00  0.63           O  
ATOM   1474  H   ASP A  98       0.730   6.390  19.391  1.00  0.63           H  
ATOM   1475  HA  ASP A  98       3.036   6.596  21.189  1.00  0.63           H  
ATOM   1476 1HB  ASP A  98       1.587   4.229  19.961  1.00  0.63           H  
ATOM   1477 2HB  ASP A  98       2.997   4.055  20.986  1.00  0.63           H  
ATOM   1478  N   THR A  99       3.575   6.278  18.087  1.00  0.63           N  
ATOM   1479  CA  THR A  99       4.554   6.167  17.030  1.00  0.63           C  
ATOM   1480  C   THR A  99       4.881   7.525  16.438  1.00  0.63           C  
ATOM   1481  O   THR A  99       3.998   8.319  16.108  1.00  0.63           O  
ATOM   1482  CB  THR A  99       4.039   5.262  15.912  1.00  0.63           C  
ATOM   1483  OG1 THR A  99       3.789   3.969  16.453  1.00  0.63           O  
ATOM   1484  CG2 THR A  99       5.058   5.156  14.767  1.00  0.63           C  
ATOM   1485  H   THR A  99       2.689   6.716  17.853  1.00  0.63           H  
ATOM   1486  HA  THR A  99       5.470   5.745  17.440  1.00  0.63           H  
ATOM   1487  HB  THR A  99       3.104   5.677  15.529  1.00  0.63           H  
ATOM   1488  HG1 THR A  99       4.612   3.461  16.466  1.00  0.63           H  
ATOM   1489 1HG2 THR A  99       4.681   4.520  13.979  1.00  0.63           H  
ATOM   1490 2HG2 THR A  99       5.243   6.127  14.364  1.00  0.63           H  
ATOM   1491 3HG2 THR A  99       5.989   4.739  15.144  1.00  0.63           H  
ATOM   1492  N   LYS A 100       6.155   7.780  16.232  1.00  0.63           N  
ATOM   1493  CA  LYS A 100       6.552   9.026  15.613  1.00  0.63           C  
ATOM   1494  C   LYS A 100       6.320   8.952  14.109  1.00  0.63           C  
ATOM   1495  O   LYS A 100       7.250   8.718  13.345  1.00  0.63           O  
ATOM   1496  CB  LYS A 100       8.016   9.304  15.936  1.00  0.63           C  
ATOM   1497  CG  LYS A 100       8.265   9.625  17.391  1.00  0.63           C  
ATOM   1498  CD  LYS A 100       9.741   9.792  17.681  1.00  0.63           C  
ATOM   1499  CE  LYS A 100      10.406   8.429  17.797  1.00  0.63           C  
ATOM   1500  NZ  LYS A 100      11.816   8.521  18.262  1.00  0.63           N  
ATOM   1501  H   LYS A 100       6.853   7.106  16.513  1.00  0.63           H  
ATOM   1502  HA  LYS A 100       5.938   9.832  16.019  1.00  0.63           H  
ATOM   1503 1HB  LYS A 100       8.621   8.437  15.671  1.00  0.63           H  
ATOM   1504 2HB  LYS A 100       8.373  10.137  15.345  1.00  0.63           H  
ATOM   1505 1HG  LYS A 100       7.757  10.556  17.635  1.00  0.63           H  
ATOM   1506 2HG  LYS A 100       7.861   8.832  18.021  1.00  0.63           H  
ATOM   1507 1HD  LYS A 100      10.210  10.354  16.872  1.00  0.63           H  
ATOM   1508 2HD  LYS A 100       9.886  10.343  18.604  1.00  0.63           H  
ATOM   1509 1HE  LYS A 100       9.840   7.827  18.507  1.00  0.63           H  
ATOM   1510 2HE  LYS A 100      10.389   7.941  16.823  1.00  0.63           H  
ATOM   1511 1HZ  LYS A 100      12.207   7.594  18.328  1.00  0.63           H  
ATOM   1512 2HZ  LYS A 100      12.365   9.065  17.612  1.00  0.63           H  
ATOM   1513 3HZ  LYS A 100      11.838   8.965  19.170  1.00  0.63           H  
ATOM   1514  N   LEU A 101       5.058   9.108  13.699  1.00  0.62           N  
ATOM   1515  CA  LEU A 101       4.706   9.010  12.286  1.00  0.62           C  
ATOM   1516  C   LEU A 101       3.516   9.945  11.970  1.00  0.62           C  
ATOM   1517  O   LEU A 101       2.429   9.787  12.533  1.00  0.62           O  
ATOM   1518  CB  LEU A 101       4.363   7.553  11.960  1.00  0.62           C  
ATOM   1519  CG  LEU A 101       4.123   7.174  10.523  1.00  0.62           C  
ATOM   1520  CD1 LEU A 101       5.449   7.392   9.788  1.00  0.62           C  
ATOM   1521  CD2 LEU A 101       3.696   5.695  10.449  1.00  0.62           C  
ATOM   1522  H   LEU A 101       4.348   9.256  14.412  1.00  0.62           H  
ATOM   1523  HA  LEU A 101       5.561   9.294  11.701  1.00  0.62           H  
ATOM   1524 1HB  LEU A 101       5.201   6.946  12.277  1.00  0.62           H  
ATOM   1525 2HB  LEU A 101       3.484   7.262  12.538  1.00  0.62           H  
ATOM   1526  HG  LEU A 101       3.350   7.802  10.075  1.00  0.62           H  
ATOM   1527 1HD1 LEU A 101       5.370   7.102   8.775  1.00  0.62           H  
ATOM   1528 2HD1 LEU A 101       5.737   8.441   9.853  1.00  0.62           H  
ATOM   1529 3HD1 LEU A 101       6.216   6.777  10.259  1.00  0.62           H  
ATOM   1530 1HD2 LEU A 101       3.546   5.403   9.410  1.00  0.62           H  
ATOM   1531 2HD2 LEU A 101       4.476   5.068  10.889  1.00  0.62           H  
ATOM   1532 3HD2 LEU A 101       2.789   5.547  10.998  1.00  0.62           H  
ATOM   1533  N   TYR A 102       3.722  10.909  11.066  1.00  0.62           N  
ATOM   1534  CA  TYR A 102       2.677  11.898  10.735  1.00  0.62           C  
ATOM   1535  C   TYR A 102       2.389  11.956   9.237  1.00  0.62           C  
ATOM   1536  O   TYR A 102       3.304  12.111   8.425  1.00  0.62           O  
ATOM   1537  CB  TYR A 102       3.125  13.287  11.194  1.00  0.62           C  
ATOM   1538  CG  TYR A 102       2.142  14.435  10.999  1.00  0.62           C  
ATOM   1539  CD1 TYR A 102       1.202  14.700  11.974  1.00  0.62           C  
ATOM   1540  CD2 TYR A 102       2.168  15.208   9.844  1.00  0.62           C  
ATOM   1541  CE1 TYR A 102       0.314  15.742  11.826  1.00  0.62           C  
ATOM   1542  CE2 TYR A 102       1.274  16.246   9.686  1.00  0.62           C  
ATOM   1543  CZ  TYR A 102       0.356  16.520  10.680  1.00  0.62           C  
ATOM   1544  OH  TYR A 102      -0.514  17.566  10.544  1.00  0.62           O  
ATOM   1545  H   TYR A 102       4.648  10.970  10.642  1.00  0.62           H  
ATOM   1546  HA  TYR A 102       1.755  11.621  11.245  1.00  0.62           H  
ATOM   1547 1HB  TYR A 102       3.320  13.220  12.242  1.00  0.62           H  
ATOM   1548 2HB  TYR A 102       4.058  13.552  10.709  1.00  0.62           H  
ATOM   1549  HD1 TYR A 102       1.177  14.098  12.871  1.00  0.62           H  
ATOM   1550  HD2 TYR A 102       2.887  14.996   9.067  1.00  0.62           H  
ATOM   1551  HE1 TYR A 102      -0.416  15.955  12.610  1.00  0.62           H  
ATOM   1552  HE2 TYR A 102       1.298  16.854   8.781  1.00  0.62           H  
ATOM   1553  HH  TYR A 102      -0.364  18.002   9.699  1.00  0.62           H  
ATOM   1554  N   GLY A 103       1.124  11.813   8.850  1.00  0.63           N  
ATOM   1555  CA  GLY A 103       0.807  11.847   7.424  1.00  0.63           C  
ATOM   1556  C   GLY A 103       0.367  13.203   6.872  1.00  0.63           C  
ATOM   1557  O   GLY A 103      -0.409  13.931   7.512  1.00  0.63           O  
ATOM   1558  H   GLY A 103       0.393  11.684   9.536  1.00  0.63           H  
ATOM   1559 1HA  GLY A 103       1.669  11.500   6.872  1.00  0.63           H  
ATOM   1560 2HA  GLY A 103       0.024  11.129   7.217  1.00  0.63           H  
ATOM   1561  N   MET A 104       0.771  13.472   5.618  1.00  0.64           N  
ATOM   1562  CA  MET A 104       0.317  14.656   4.875  1.00  0.64           C  
ATOM   1563  C   MET A 104       0.252  14.420   3.349  1.00  0.64           C  
ATOM   1564  O   MET A 104       1.049  13.676   2.790  1.00  0.64           O  
ATOM   1565  CB  MET A 104       1.198  15.861   5.212  1.00  0.64           C  
ATOM   1566  CG  MET A 104       2.657  15.760   4.822  1.00  0.64           C  
ATOM   1567  SD  MET A 104       3.604  17.227   5.350  1.00  0.64           S  
ATOM   1568  CE  MET A 104       3.114  18.485   4.183  1.00  0.64           C  
ATOM   1569  H   MET A 104       1.453  12.840   5.200  1.00  0.64           H  
ATOM   1570  HA  MET A 104      -0.684  14.878   5.211  1.00  0.64           H  
ATOM   1571 1HB  MET A 104       0.783  16.745   4.728  1.00  0.64           H  
ATOM   1572 2HB  MET A 104       1.159  16.037   6.289  1.00  0.64           H  
ATOM   1573 1HG  MET A 104       3.106  14.867   5.274  1.00  0.64           H  
ATOM   1574 2HG  MET A 104       2.729  15.670   3.738  1.00  0.64           H  
ATOM   1575 1HE  MET A 104       3.637  19.415   4.411  1.00  0.64           H  
ATOM   1576 2HE  MET A 104       3.369  18.163   3.176  1.00  0.64           H  
ATOM   1577 3HE  MET A 104       2.037  18.646   4.249  1.00  0.64           H  
ATOM   1578  N   MET A 105      -0.688  15.075   2.664  1.00  0.67           N  
ATOM   1579  CA  MET A 105      -0.849  14.923   1.200  1.00  0.67           C  
ATOM   1580  C   MET A 105      -1.374  16.130   0.462  1.00  0.67           C  
ATOM   1581  O   MET A 105      -2.212  16.866   0.966  1.00  0.67           O  
ATOM   1582  CB  MET A 105      -1.796  13.773   0.869  1.00  0.67           C  
ATOM   1583  CG  MET A 105      -2.106  13.574  -0.625  1.00  0.67           C  
ATOM   1584  SD  MET A 105      -3.115  12.163  -0.952  1.00  0.67           S  
ATOM   1585  CE  MET A 105      -4.679  12.770  -0.300  1.00  0.67           C  
ATOM   1586  H   MET A 105      -1.337  15.656   3.192  1.00  0.67           H  
ATOM   1587  HA  MET A 105       0.127  14.689   0.778  1.00  0.67           H  
ATOM   1588 1HB  MET A 105      -1.350  12.881   1.172  1.00  0.67           H  
ATOM   1589 2HB  MET A 105      -2.730  13.882   1.406  1.00  0.67           H  
ATOM   1590 1HG  MET A 105      -2.664  14.425  -0.978  1.00  0.67           H  
ATOM   1591 2HG  MET A 105      -1.189  13.493  -1.205  1.00  0.67           H  
ATOM   1592 1HE  MET A 105      -5.445  12.003  -0.404  1.00  0.67           H  
ATOM   1593 2HE  MET A 105      -4.559  13.021   0.751  1.00  0.67           H  
ATOM   1594 3HE  MET A 105      -4.982  13.660  -0.836  1.00  0.67           H  
ATOM   1595  N   LYS A 106      -0.909  16.325  -0.759  1.00  0.70           N  
ATOM   1596  CA  LYS A 106      -1.508  17.348  -1.604  1.00  0.70           C  
ATOM   1597  C   LYS A 106      -2.389  16.680  -2.658  1.00  0.70           C  
ATOM   1598  O   LYS A 106      -1.949  15.742  -3.325  1.00  0.70           O  
ATOM   1599  CB  LYS A 106      -0.439  18.184  -2.268  1.00  0.70           C  
ATOM   1600  CG  LYS A 106      -0.954  19.342  -3.080  1.00  0.70           C  
ATOM   1601  CD  LYS A 106       0.199  20.197  -3.438  1.00  0.70           C  
ATOM   1602  CE  LYS A 106       0.925  19.624  -4.626  1.00  0.70           C  
ATOM   1603  NZ  LYS A 106       2.122  20.367  -4.971  1.00  0.70           N  
ATOM   1604  H   LYS A 106      -0.173  15.728  -1.123  1.00  0.70           H  
ATOM   1605  HA  LYS A 106      -2.145  17.993  -1.002  1.00  0.70           H  
ATOM   1606 1HB  LYS A 106       0.231  18.586  -1.508  1.00  0.70           H  
ATOM   1607 2HB  LYS A 106       0.162  17.551  -2.929  1.00  0.70           H  
ATOM   1608 1HG  LYS A 106      -1.421  18.969  -3.994  1.00  0.70           H  
ATOM   1609 2HG  LYS A 106      -1.696  19.913  -2.529  1.00  0.70           H  
ATOM   1610 1HD  LYS A 106      -0.152  21.195  -3.650  1.00  0.70           H  
ATOM   1611 2HD  LYS A 106       0.886  20.241  -2.596  1.00  0.70           H  
ATOM   1612 1HE  LYS A 106       1.176  18.585  -4.437  1.00  0.70           H  
ATOM   1613 2HE  LYS A 106       0.265  19.685  -5.465  1.00  0.70           H  
ATOM   1614 1HZ  LYS A 106       2.551  19.963  -5.788  1.00  0.70           H  
ATOM   1615 2HZ  LYS A 106       1.855  21.344  -5.165  1.00  0.70           H  
ATOM   1616 3HZ  LYS A 106       2.776  20.326  -4.200  1.00  0.70           H  
ATOM   1617  N   TYR A 107      -3.634  17.114  -2.776  1.00  0.73           N  
ATOM   1618  CA  TYR A 107      -4.509  16.555  -3.797  1.00  0.73           C  
ATOM   1619  C   TYR A 107      -5.403  17.646  -4.357  1.00  0.73           C  
ATOM   1620  O   TYR A 107      -6.151  18.302  -3.625  1.00  0.73           O  
ATOM   1621  CB  TYR A 107      -5.291  15.349  -3.290  1.00  0.73           C  
ATOM   1622  CG  TYR A 107      -6.145  14.734  -4.347  1.00  0.73           C  
ATOM   1623  CD1 TYR A 107      -5.540  14.035  -5.374  1.00  0.73           C  
ATOM   1624  CD2 TYR A 107      -7.526  14.844  -4.296  1.00  0.73           C  
ATOM   1625  CE1 TYR A 107      -6.301  13.451  -6.357  1.00  0.73           C  
ATOM   1626  CE2 TYR A 107      -8.297  14.255  -5.285  1.00  0.73           C  
ATOM   1627  CZ  TYR A 107      -7.684  13.560  -6.315  1.00  0.73           C  
ATOM   1628  OH  TYR A 107      -8.437  12.974  -7.311  1.00  0.73           O  
ATOM   1629  H   TYR A 107      -3.961  17.876  -2.180  1.00  0.73           H  
ATOM   1630  HA  TYR A 107      -3.898  16.194  -4.609  1.00  0.73           H  
ATOM   1631 1HB  TYR A 107      -4.590  14.592  -2.944  1.00  0.73           H  
ATOM   1632 2HB  TYR A 107      -5.915  15.611  -2.476  1.00  0.73           H  
ATOM   1633  HD1 TYR A 107      -4.459  13.956  -5.406  1.00  0.73           H  
ATOM   1634  HD2 TYR A 107      -8.002  15.393  -3.482  1.00  0.73           H  
ATOM   1635  HE1 TYR A 107      -5.817  12.907  -7.167  1.00  0.73           H  
ATOM   1636  HE2 TYR A 107      -9.384  14.338  -5.253  1.00  0.73           H  
ATOM   1637  HH  TYR A 107      -7.892  12.344  -7.793  1.00  0.73           H  
ATOM   1638  N   ARG A 108      -5.338  17.826  -5.670  1.00  0.74           N  
ATOM   1639  CA  ARG A 108      -6.051  18.911  -6.315  1.00  0.74           C  
ATOM   1640  C   ARG A 108      -5.641  20.194  -5.596  1.00  0.74           C  
ATOM   1641  O   ARG A 108      -4.467  20.366  -5.286  1.00  0.74           O  
ATOM   1642  CB  ARG A 108      -7.563  18.692  -6.275  1.00  0.74           C  
ATOM   1643  CG  ARG A 108      -8.054  17.515  -7.083  1.00  0.74           C  
ATOM   1644  CD  ARG A 108      -9.523  17.335  -6.929  1.00  0.74           C  
ATOM   1645  NE  ARG A 108     -10.020  16.189  -7.675  1.00  0.74           N  
ATOM   1646  CZ  ARG A 108     -11.301  15.764  -7.666  1.00  0.74           C  
ATOM   1647  NH1 ARG A 108     -12.204  16.402  -6.954  1.00  0.74           N  
ATOM   1648  NH2 ARG A 108     -11.650  14.705  -8.374  1.00  0.74           N  
ATOM   1649  H   ARG A 108      -4.745  17.226  -6.223  1.00  0.74           H  
ATOM   1650  HA  ARG A 108      -5.737  18.979  -7.357  1.00  0.74           H  
ATOM   1651 1HB  ARG A 108      -7.924  18.572  -5.259  1.00  0.74           H  
ATOM   1652 2HB  ARG A 108      -8.063  19.559  -6.700  1.00  0.74           H  
ATOM   1653 1HG  ARG A 108      -7.840  17.686  -8.136  1.00  0.74           H  
ATOM   1654 2HG  ARG A 108      -7.547  16.616  -6.759  1.00  0.74           H  
ATOM   1655 1HD  ARG A 108      -9.754  17.179  -5.875  1.00  0.74           H  
ATOM   1656 2HD  ARG A 108     -10.039  18.224  -7.285  1.00  0.74           H  
ATOM   1657  HE  ARG A 108      -9.356  15.665  -8.231  1.00  0.74           H  
ATOM   1658 1HH1 ARG A 108     -11.940  17.213  -6.413  1.00  0.74           H  
ATOM   1659 2HH1 ARG A 108     -13.162  16.083  -6.949  1.00  0.74           H  
ATOM   1660 1HH2 ARG A 108     -10.958  14.213  -8.923  1.00  0.74           H  
ATOM   1661 2HH2 ARG A 108     -12.607  14.387  -8.366  1.00  0.74           H  
ATOM   1662  N   LYS A 109      -6.599  21.036  -5.229  1.00  0.75           N  
ATOM   1663  CA  LYS A 109      -6.298  22.320  -4.599  1.00  0.75           C  
ATOM   1664  C   LYS A 109      -6.183  22.289  -3.077  1.00  0.75           C  
ATOM   1665  O   LYS A 109      -6.143  23.353  -2.453  1.00  0.75           O  
ATOM   1666  CB  LYS A 109      -7.356  23.347  -4.991  1.00  0.75           C  
ATOM   1667  CG  LYS A 109      -7.361  23.700  -6.470  1.00  0.75           C  
ATOM   1668  CD  LYS A 109      -8.410  24.749  -6.791  1.00  0.75           C  
ATOM   1669  CE  LYS A 109      -8.392  25.110  -8.271  1.00  0.75           C  
ATOM   1670  NZ  LYS A 109      -9.430  26.125  -8.607  1.00  0.75           N  
ATOM   1671  H   LYS A 109      -7.558  20.823  -5.440  1.00  0.75           H  
ATOM   1672  HA  LYS A 109      -5.344  22.658  -4.984  1.00  0.75           H  
ATOM   1673 1HB  LYS A 109      -8.344  22.973  -4.723  1.00  0.75           H  
ATOM   1674 2HB  LYS A 109      -7.188  24.267  -4.428  1.00  0.75           H  
ATOM   1675 1HG  LYS A 109      -6.393  24.096  -6.740  1.00  0.75           H  
ATOM   1676 2HG  LYS A 109      -7.548  22.806  -7.063  1.00  0.75           H  
ATOM   1677 1HD  LYS A 109      -9.399  24.370  -6.529  1.00  0.75           H  
ATOM   1678 2HD  LYS A 109      -8.215  25.646  -6.203  1.00  0.75           H  
ATOM   1679 1HE  LYS A 109      -7.411  25.508  -8.529  1.00  0.75           H  
ATOM   1680 2HE  LYS A 109      -8.573  24.212  -8.860  1.00  0.75           H  
ATOM   1681 1HZ  LYS A 109      -9.386  26.337  -9.594  1.00  0.75           H  
ATOM   1682 2HZ  LYS A 109     -10.344  25.759  -8.382  1.00  0.75           H  
ATOM   1683 3HZ  LYS A 109      -9.263  26.966  -8.074  1.00  0.75           H  
ATOM   1684  N   ARG A 110      -6.189  21.098  -2.477  1.00  0.73           N  
ATOM   1685  CA  ARG A 110      -6.150  21.000  -1.024  1.00  0.73           C  
ATOM   1686  C   ARG A 110      -4.992  20.208  -0.417  1.00  0.73           C  
ATOM   1687  O   ARG A 110      -4.438  19.277  -1.012  1.00  0.73           O  
ATOM   1688  CB  ARG A 110      -7.437  20.376  -0.527  1.00  0.73           C  
ATOM   1689  CG  ARG A 110      -8.680  21.212  -0.707  1.00  0.73           C  
ATOM   1690  CD  ARG A 110      -9.849  20.507  -0.190  1.00  0.73           C  
ATOM   1691  NE  ARG A 110     -11.074  21.309  -0.202  1.00  0.73           N  
ATOM   1692  CZ  ARG A 110     -11.917  21.419  -1.248  1.00  0.73           C  
ATOM   1693  NH1 ARG A 110     -11.661  20.789  -2.372  1.00  0.73           N  
ATOM   1694  NH2 ARG A 110     -13.010  22.157  -1.143  1.00  0.73           N  
ATOM   1695  H   ARG A 110      -6.216  20.239  -3.031  1.00  0.73           H  
ATOM   1696  HA  ARG A 110      -6.089  22.010  -0.635  1.00  0.73           H  
ATOM   1697 1HB  ARG A 110      -7.604  19.454  -1.068  1.00  0.73           H  
ATOM   1698 2HB  ARG A 110      -7.339  20.130   0.534  1.00  0.73           H  
ATOM   1699 1HG  ARG A 110      -8.558  22.109  -0.131  1.00  0.73           H  
ATOM   1700 2HG  ARG A 110      -8.835  21.458  -1.756  1.00  0.73           H  
ATOM   1701 1HD  ARG A 110     -10.022  19.597  -0.763  1.00  0.73           H  
ATOM   1702 2HD  ARG A 110      -9.627  20.257   0.832  1.00  0.73           H  
ATOM   1703  HE  ARG A 110     -11.311  21.812   0.642  1.00  0.73           H  
ATOM   1704 1HH1 ARG A 110     -10.829  20.222  -2.454  1.00  0.73           H  
ATOM   1705 2HH1 ARG A 110     -12.297  20.872  -3.152  1.00  0.73           H  
ATOM   1706 1HH2 ARG A 110     -13.226  22.628  -0.274  1.00  0.73           H  
ATOM   1707 2HH2 ARG A 110     -13.641  22.237  -1.926  1.00  0.73           H  
ATOM   1708  N   LEU A 111      -4.641  20.584   0.807  1.00  0.70           N  
ATOM   1709  CA  LEU A 111      -3.644  19.858   1.573  1.00  0.70           C  
ATOM   1710  C   LEU A 111      -4.389  19.052   2.629  1.00  0.70           C  
ATOM   1711  O   LEU A 111      -5.323  19.555   3.254  1.00  0.70           O  
ATOM   1712  CB  LEU A 111      -2.655  20.841   2.214  1.00  0.70           C  
ATOM   1713  CG  LEU A 111      -1.941  21.790   1.208  1.00  0.70           C  
ATOM   1714  CD1 LEU A 111      -1.078  22.802   1.946  1.00  0.70           C  
ATOM   1715  CD2 LEU A 111      -1.102  20.966   0.263  1.00  0.70           C  
ATOM   1716  H   LEU A 111      -5.124  21.376   1.223  1.00  0.70           H  
ATOM   1717  HA  LEU A 111      -3.106  19.176   0.921  1.00  0.70           H  
ATOM   1718 1HB  LEU A 111      -3.192  21.456   2.934  1.00  0.70           H  
ATOM   1719 2HB  LEU A 111      -1.892  20.270   2.743  1.00  0.70           H  
ATOM   1720  HG  LEU A 111      -2.692  22.332   0.647  1.00  0.70           H  
ATOM   1721 1HD1 LEU A 111      -0.594  23.467   1.226  1.00  0.70           H  
ATOM   1722 2HD1 LEU A 111      -1.704  23.391   2.619  1.00  0.70           H  
ATOM   1723 3HD1 LEU A 111      -0.322  22.274   2.517  1.00  0.70           H  
ATOM   1724 1HD2 LEU A 111      -0.615  21.610  -0.460  1.00  0.70           H  
ATOM   1725 2HD2 LEU A 111      -0.347  20.415   0.823  1.00  0.70           H  
ATOM   1726 3HD2 LEU A 111      -1.750  20.269  -0.249  1.00  0.70           H  
ATOM   1727  N   PHE A 112      -3.977  17.810   2.834  1.00  0.66           N  
ATOM   1728  CA  PHE A 112      -4.627  16.916   3.782  1.00  0.66           C  
ATOM   1729  C   PHE A 112      -3.663  16.441   4.846  1.00  0.66           C  
ATOM   1730  O   PHE A 112      -2.515  16.118   4.537  1.00  0.66           O  
ATOM   1731  CB  PHE A 112      -5.147  15.706   3.013  1.00  0.66           C  
ATOM   1732  CG  PHE A 112      -6.161  16.068   2.000  1.00  0.66           C  
ATOM   1733  CD1 PHE A 112      -5.761  16.524   0.752  1.00  0.66           C  
ATOM   1734  CD2 PHE A 112      -7.501  15.945   2.257  1.00  0.66           C  
ATOM   1735  CE1 PHE A 112      -6.688  16.873  -0.190  1.00  0.66           C  
ATOM   1736  CE2 PHE A 112      -8.436  16.281   1.300  1.00  0.66           C  
ATOM   1737  CZ  PHE A 112      -8.027  16.752   0.077  1.00  0.66           C  
ATOM   1738  H   PHE A 112      -3.214  17.458   2.275  1.00  0.66           H  
ATOM   1739  HA  PHE A 112      -5.448  17.440   4.255  1.00  0.66           H  
ATOM   1740 1HB  PHE A 112      -4.322  15.215   2.510  1.00  0.66           H  
ATOM   1741 2HB  PHE A 112      -5.583  15.001   3.700  1.00  0.66           H  
ATOM   1742  HD1 PHE A 112      -4.695  16.624   0.528  1.00  0.66           H  
ATOM   1743  HD2 PHE A 112      -7.822  15.580   3.229  1.00  0.66           H  
ATOM   1744  HE1 PHE A 112      -6.360  17.255  -1.154  1.00  0.66           H  
ATOM   1745  HE2 PHE A 112      -9.496  16.179   1.518  1.00  0.66           H  
ATOM   1746  HZ  PHE A 112      -8.762  17.027  -0.678  1.00  0.66           H  
ATOM   1747  N   ILE A 113      -4.127  16.384   6.090  1.00  0.63           N  
ATOM   1748  CA  ILE A 113      -3.291  15.887   7.182  1.00  0.63           C  
ATOM   1749  C   ILE A 113      -4.017  14.878   8.042  1.00  0.63           C  
ATOM   1750  O   ILE A 113      -5.248  14.903   8.121  1.00  0.63           O  
ATOM   1751  CB  ILE A 113      -2.890  16.998   8.155  1.00  0.63           C  
ATOM   1752  CG1 ILE A 113      -4.166  17.535   8.829  1.00  0.63           C  
ATOM   1753  CG2 ILE A 113      -2.140  18.106   7.434  1.00  0.63           C  
ATOM   1754  CD1 ILE A 113      -3.912  18.443  10.007  1.00  0.63           C  
ATOM   1755  H   ILE A 113      -5.081  16.703   6.268  1.00  0.63           H  
ATOM   1756  HA  ILE A 113      -2.403  15.414   6.771  1.00  0.63           H  
ATOM   1757  HB  ILE A 113      -2.261  16.573   8.936  1.00  0.63           H  
ATOM   1758 1HG1 ILE A 113      -4.747  18.085   8.086  1.00  0.63           H  
ATOM   1759 2HG1 ILE A 113      -4.760  16.691   9.183  1.00  0.63           H  
ATOM   1760 1HG2 ILE A 113      -1.867  18.877   8.150  1.00  0.63           H  
ATOM   1761 2HG2 ILE A 113      -1.238  17.695   6.977  1.00  0.63           H  
ATOM   1762 3HG2 ILE A 113      -2.771  18.544   6.664  1.00  0.63           H  
ATOM   1763 1HD1 ILE A 113      -4.860  18.775  10.427  1.00  0.63           H  
ATOM   1764 2HD1 ILE A 113      -3.349  17.897  10.770  1.00  0.63           H  
ATOM   1765 3HD1 ILE A 113      -3.338  19.303   9.684  1.00  0.63           H  
ATOM   1766  N   TYR A 114      -3.256  14.105   8.808  1.00  0.60           N  
ATOM   1767  CA  TYR A 114      -3.859  13.272   9.849  1.00  0.60           C  
ATOM   1768  C   TYR A 114      -3.929  14.035  11.177  1.00  0.60           C  
ATOM   1769  O   TYR A 114      -2.993  14.744  11.547  1.00  0.60           O  
ATOM   1770  CB  TYR A 114      -3.153  11.930   9.957  1.00  0.60           C  
ATOM   1771  CG  TYR A 114      -3.568  10.987   8.870  1.00  0.60           C  
ATOM   1772  CD1 TYR A 114      -2.962  11.007   7.636  1.00  0.60           C  
ATOM   1773  CD2 TYR A 114      -4.574  10.068   9.137  1.00  0.60           C  
ATOM   1774  CE1 TYR A 114      -3.364  10.114   6.669  1.00  0.60           C  
ATOM   1775  CE2 TYR A 114      -4.971   9.181   8.170  1.00  0.60           C  
ATOM   1776  CZ  TYR A 114      -4.365   9.208   6.933  1.00  0.60           C  
ATOM   1777  OH  TYR A 114      -4.756   8.339   5.956  1.00  0.60           O  
ATOM   1778  H   TYR A 114      -2.244  14.093   8.643  1.00  0.60           H  
ATOM   1779  HA  TYR A 114      -4.877  13.058   9.551  1.00  0.60           H  
ATOM   1780 1HB  TYR A 114      -2.073  12.075   9.896  1.00  0.60           H  
ATOM   1781 2HB  TYR A 114      -3.376  11.471  10.920  1.00  0.60           H  
ATOM   1782  HD1 TYR A 114      -2.178  11.725   7.426  1.00  0.60           H  
ATOM   1783  HD2 TYR A 114      -5.054  10.058  10.116  1.00  0.60           H  
ATOM   1784  HE1 TYR A 114      -2.895  10.119   5.698  1.00  0.60           H  
ATOM   1785  HE2 TYR A 114      -5.766   8.465   8.382  1.00  0.60           H  
ATOM   1786  HH  TYR A 114      -4.427   8.640   5.099  1.00  0.60           H  
ATOM   1787  N   GLU A 115      -5.061  13.876  11.871  1.00  0.59           N  
ATOM   1788  CA  GLU A 115      -5.371  14.596  13.115  1.00  0.59           C  
ATOM   1789  C   GLU A 115      -6.158  13.751  14.131  1.00  0.59           C  
ATOM   1790  O   GLU A 115      -6.942  12.866  13.756  1.00  0.59           O  
ATOM   1791  CB  GLU A 115      -6.164  15.874  12.794  1.00  0.59           C  
ATOM   1792  CG  GLU A 115      -6.372  16.814  13.997  1.00  0.59           C  
ATOM   1793  CD  GLU A 115      -7.046  18.078  13.703  1.00  0.59           C  
ATOM   1794  OE1 GLU A 115      -7.348  18.325  12.582  1.00  0.59           O  
ATOM   1795  OE2 GLU A 115      -7.264  18.829  14.627  1.00  0.59           O  
ATOM   1796  H   GLU A 115      -5.770  13.266  11.466  1.00  0.59           H  
ATOM   1797  HA  GLU A 115      -4.430  14.886  13.584  1.00  0.59           H  
ATOM   1798 1HB  GLU A 115      -5.645  16.436  12.014  1.00  0.59           H  
ATOM   1799 2HB  GLU A 115      -7.146  15.602  12.402  1.00  0.59           H  
ATOM   1800 1HG  GLU A 115      -6.941  16.316  14.769  1.00  0.59           H  
ATOM   1801 2HG  GLU A 115      -5.402  17.051  14.386  1.00  0.59           H  
ATOM   1802  N   GLY A 116      -5.923  14.005  15.424  1.00  0.59           N  
ATOM   1803  CA  GLY A 116      -6.604  13.267  16.484  1.00  0.59           C  
ATOM   1804  C   GLY A 116      -5.607  12.364  17.162  1.00  0.59           C  
ATOM   1805  O   GLY A 116      -4.552  12.829  17.589  1.00  0.59           O  
ATOM   1806  H   GLY A 116      -5.263  14.745  15.672  1.00  0.59           H  
ATOM   1807 1HA  GLY A 116      -7.028  13.966  17.206  1.00  0.59           H  
ATOM   1808 2HA  GLY A 116      -7.422  12.680  16.070  1.00  0.59           H  
ATOM   1809  N   GLU A 117      -5.943  11.107  17.323  1.00  0.61           N  
ATOM   1810  CA  GLU A 117      -5.016  10.195  17.958  1.00  0.61           C  
ATOM   1811  C   GLU A 117      -5.008   8.891  17.219  1.00  0.61           C  
ATOM   1812  O   GLU A 117      -5.962   8.577  16.511  1.00  0.61           O  
ATOM   1813  CB  GLU A 117      -5.376   9.937  19.430  1.00  0.61           C  
ATOM   1814  CG  GLU A 117      -6.728   9.260  19.679  1.00  0.61           C  
ATOM   1815  CD  GLU A 117      -7.009   9.035  21.168  1.00  0.61           C  
ATOM   1816  OE1 GLU A 117      -6.156   9.353  21.973  1.00  0.61           O  
ATOM   1817  OE2 GLU A 117      -8.067   8.546  21.490  1.00  0.61           O  
ATOM   1818  H   GLU A 117      -6.830  10.765  16.980  1.00  0.61           H  
ATOM   1819  HA  GLU A 117      -4.019  10.616  17.903  1.00  0.61           H  
ATOM   1820 1HB  GLU A 117      -4.603   9.306  19.876  1.00  0.61           H  
ATOM   1821 2HB  GLU A 117      -5.369  10.882  19.972  1.00  0.61           H  
ATOM   1822 1HG  GLU A 117      -7.518   9.876  19.255  1.00  0.61           H  
ATOM   1823 2HG  GLU A 117      -6.733   8.297  19.161  1.00  0.61           H  
ATOM   1824  N   THR A 118      -3.937   8.134  17.384  1.00  0.62           N  
ATOM   1825  CA  THR A 118      -3.943   6.797  16.818  1.00  0.62           C  
ATOM   1826  C   THR A 118      -4.327   5.813  17.920  1.00  0.62           C  
ATOM   1827  O   THR A 118      -3.950   6.018  19.078  1.00  0.62           O  
ATOM   1828  CB  THR A 118      -2.564   6.431  16.257  1.00  0.62           C  
ATOM   1829  OG1 THR A 118      -1.583   6.455  17.310  1.00  0.62           O  
ATOM   1830  CG2 THR A 118      -2.185   7.434  15.178  1.00  0.62           C  
ATOM   1831  H   THR A 118      -3.156   8.509  17.925  1.00  0.62           H  
ATOM   1832  HA  THR A 118      -4.664   6.766  16.009  1.00  0.62           H  
ATOM   1833  HB  THR A 118      -2.591   5.433  15.837  1.00  0.62           H  
ATOM   1834  HG1 THR A 118      -0.714   6.421  16.926  1.00  0.62           H  
ATOM   1835 1HG2 THR A 118      -1.206   7.182  14.770  1.00  0.62           H  
ATOM   1836 2HG2 THR A 118      -2.929   7.399  14.386  1.00  0.62           H  
ATOM   1837 3HG2 THR A 118      -2.153   8.435  15.607  1.00  0.62           H  
ATOM   1838  N   PRO A 119      -5.040   4.734  17.587  1.00  0.64           N  
ATOM   1839  CA  PRO A 119      -5.621   4.321  16.317  1.00  0.64           C  
ATOM   1840  C   PRO A 119      -6.824   5.197  16.002  1.00  0.64           C  
ATOM   1841  O   PRO A 119      -7.245   5.968  16.853  1.00  0.64           O  
ATOM   1842  CB  PRO A 119      -6.033   2.875  16.595  1.00  0.64           C  
ATOM   1843  CG  PRO A 119      -6.330   2.855  18.072  1.00  0.64           C  
ATOM   1844  CD  PRO A 119      -5.308   3.803  18.679  1.00  0.64           C  
ATOM   1845  HA  PRO A 119      -4.864   4.373  15.523  1.00  0.64           H  
ATOM   1846 1HB  PRO A 119      -6.910   2.607  15.983  1.00  0.64           H  
ATOM   1847 2HB  PRO A 119      -5.215   2.191  16.306  1.00  0.64           H  
ATOM   1848 1HG  PRO A 119      -7.367   3.177  18.250  1.00  0.64           H  
ATOM   1849 2HG  PRO A 119      -6.242   1.831  18.461  1.00  0.64           H  
ATOM   1850 1HD  PRO A 119      -5.736   4.342  19.536  1.00  0.64           H  
ATOM   1851 2HD  PRO A 119      -4.384   3.267  18.947  1.00  0.64           H  
ATOM   1852  N   ASN A 120      -7.397   5.032  14.815  1.00  0.66           N  
ATOM   1853  CA  ASN A 120      -8.555   5.798  14.328  1.00  0.66           C  
ATOM   1854  C   ASN A 120      -8.318   7.305  14.120  1.00  0.66           C  
ATOM   1855  O   ASN A 120      -9.213   8.121  14.352  1.00  0.66           O  
ATOM   1856  CB  ASN A 120      -9.736   5.621  15.275  1.00  0.66           C  
ATOM   1857  CG  ASN A 120     -10.144   4.178  15.418  1.00  0.66           C  
ATOM   1858  OD1 ASN A 120     -10.370   3.474  14.426  1.00  0.66           O  
ATOM   1859  ND2 ASN A 120     -10.234   3.722  16.642  1.00  0.66           N  
ATOM   1860  H   ASN A 120      -6.997   4.356  14.184  1.00  0.66           H  
ATOM   1861  HA  ASN A 120      -8.832   5.393  13.354  1.00  0.66           H  
ATOM   1862 1HB  ASN A 120      -9.534   6.041  16.254  1.00  0.66           H  
ATOM   1863 2HB  ASN A 120     -10.585   6.171  14.872  1.00  0.66           H  
ATOM   1864 1HD2 ASN A 120     -10.498   2.771  16.805  1.00  0.66           H  
ATOM   1865 2HD2 ASN A 120     -10.036   4.328  17.415  1.00  0.66           H  
ATOM   1866  N   ALA A 121      -7.120   7.667  13.649  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      -6.809   9.053  13.302  1.00  0.68           C  
ATOM   1868  C   ALA A 121      -7.695   9.459  12.129  1.00  0.68           C  
ATOM   1869  O   ALA A 121      -8.043   8.615  11.296  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      -5.339   9.217  12.961  1.00  0.68           C  
ATOM   1871  H   ALA A 121      -6.408   6.966  13.492  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      -7.049   9.691  14.155  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      -5.139  10.261  12.713  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121      -4.743   8.925  13.822  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121      -5.088   8.584  12.113  1.00  0.68           H  
ATOM   1876  N   THR A 122      -8.058  10.737  12.046  1.00  0.69           N  
ATOM   1877  CA  THR A 122      -8.920  11.214  10.966  1.00  0.69           C  
ATOM   1878  C   THR A 122      -8.179  12.139  10.012  1.00  0.69           C  
ATOM   1879  O   THR A 122      -7.050  12.539  10.296  1.00  0.69           O  
ATOM   1880  CB  THR A 122     -10.155  11.917  11.559  1.00  0.69           C  
ATOM   1881  OG1 THR A 122      -9.748  13.088  12.285  1.00  0.69           O  
ATOM   1882  CG2 THR A 122     -10.869  10.964  12.509  1.00  0.69           C  
ATOM   1883  H   THR A 122      -7.733  11.406  12.744  1.00  0.69           H  
ATOM   1884  HA  THR A 122      -9.265  10.354  10.393  1.00  0.69           H  
ATOM   1885  HB  THR A 122     -10.834  12.209  10.760  1.00  0.69           H  
ATOM   1886  HG1 THR A 122      -8.996  12.865  12.867  1.00  0.69           H  
ATOM   1887 1HG2 THR A 122     -11.742  11.458  12.931  1.00  0.69           H  
ATOM   1888 2HG2 THR A 122     -11.181  10.073  11.964  1.00  0.69           H  
ATOM   1889 3HG2 THR A 122     -10.194  10.674  13.315  1.00  0.69           H  
ATOM   1890  N   THR A 123      -8.813  12.493   8.884  1.00  0.70           N  
ATOM   1891  CA  THR A 123      -8.178  13.402   7.928  1.00  0.70           C  
ATOM   1892  C   THR A 123      -8.877  14.761   7.851  1.00  0.70           C  
ATOM   1893  O   THR A 123     -10.102  14.850   7.731  1.00  0.70           O  
ATOM   1894  CB  THR A 123      -8.097  12.781   6.515  1.00  0.70           C  
ATOM   1895  OG1 THR A 123      -7.317  11.587   6.582  1.00  0.70           O  
ATOM   1896  CG2 THR A 123      -7.431  13.749   5.535  1.00  0.70           C  
ATOM   1897  H   THR A 123      -9.738  12.135   8.696  1.00  0.70           H  
ATOM   1898  HA  THR A 123      -7.163  13.573   8.261  1.00  0.70           H  
ATOM   1899  HB  THR A 123      -9.097  12.537   6.165  1.00  0.70           H  
ATOM   1900  HG1 THR A 123      -6.401  11.831   6.753  1.00  0.70           H  
ATOM   1901 1HG2 THR A 123      -7.374  13.283   4.553  1.00  0.70           H  
ATOM   1902 2HG2 THR A 123      -8.013  14.664   5.464  1.00  0.70           H  
ATOM   1903 3HG2 THR A 123      -6.426  13.987   5.888  1.00  0.70           H  
ATOM   1904  N   LYS A 124      -8.066  15.813   7.914  1.00  0.71           N  
ATOM   1905  CA  LYS A 124      -8.502  17.205   7.840  1.00  0.71           C  
ATOM   1906  C   LYS A 124      -7.923  17.852   6.605  1.00  0.71           C  
ATOM   1907  O   LYS A 124      -6.810  17.524   6.195  1.00  0.71           O  
ATOM   1908  CB  LYS A 124      -8.085  17.997   9.066  1.00  0.71           C  
ATOM   1909  CG  LYS A 124      -8.525  19.462   9.051  1.00  0.71           C  
ATOM   1910  CD  LYS A 124      -8.080  20.115  10.286  1.00  0.71           C  
ATOM   1911  CE  LYS A 124      -8.419  21.553  10.354  1.00  0.71           C  
ATOM   1912  NZ  LYS A 124      -7.717  22.132  11.478  1.00  0.71           N  
ATOM   1913  H   LYS A 124      -7.071  15.614   8.019  1.00  0.71           H  
ATOM   1914  HA  LYS A 124      -9.589  17.233   7.758  1.00  0.71           H  
ATOM   1915 1HB  LYS A 124      -8.495  17.529   9.966  1.00  0.71           H  
ATOM   1916 2HB  LYS A 124      -7.009  17.977   9.163  1.00  0.71           H  
ATOM   1917 1HG  LYS A 124      -8.060  19.997   8.225  1.00  0.71           H  
ATOM   1918 2HG  LYS A 124      -9.607  19.535   8.963  1.00  0.71           H  
ATOM   1919 1HD  LYS A 124      -8.581  19.636  11.118  1.00  0.71           H  
ATOM   1920 2HD  LYS A 124      -7.004  19.993  10.412  1.00  0.71           H  
ATOM   1921 1HE  LYS A 124      -8.122  22.052   9.440  1.00  0.71           H  
ATOM   1922 2HE  LYS A 124      -9.489  21.681  10.496  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 124      -7.894  23.109  11.576  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 124      -7.983  21.660  12.343  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 124      -6.720  21.968  11.266  1.00  0.71           H  
ATOM   1926  N   ARG A 125      -8.674  18.758   5.987  1.00  0.72           N  
ATOM   1927  CA  ARG A 125      -8.191  19.379   4.766  1.00  0.72           C  
ATOM   1928  C   ARG A 125      -8.203  20.911   4.783  1.00  0.72           C  
ATOM   1929  O   ARG A 125      -9.070  21.533   5.404  1.00  0.72           O  
ATOM   1930  CB  ARG A 125      -9.056  18.858   3.639  1.00  0.72           C  
ATOM   1931  CG  ARG A 125     -10.522  19.280   3.711  1.00  0.72           C  
ATOM   1932  CD  ARG A 125     -11.379  18.575   2.692  1.00  0.72           C  
ATOM   1933  NE  ARG A 125     -12.758  19.054   2.717  1.00  0.72           N  
ATOM   1934  CZ  ARG A 125     -13.748  18.599   1.920  1.00  0.72           C  
ATOM   1935  NH1 ARG A 125     -13.507  17.658   1.035  1.00  0.72           N  
ATOM   1936  NH2 ARG A 125     -14.967  19.103   2.029  1.00  0.72           N  
ATOM   1937  H   ARG A 125      -9.582  19.005   6.355  1.00  0.72           H  
ATOM   1938  HA  ARG A 125      -7.174  19.052   4.604  1.00  0.72           H  
ATOM   1939 1HB  ARG A 125      -8.634  19.158   2.684  1.00  0.72           H  
ATOM   1940 2HB  ARG A 125      -9.051  17.782   3.681  1.00  0.72           H  
ATOM   1941 1HG  ARG A 125     -10.913  19.052   4.703  1.00  0.72           H  
ATOM   1942 2HG  ARG A 125     -10.591  20.354   3.531  1.00  0.72           H  
ATOM   1943 1HD  ARG A 125     -10.993  18.702   1.699  1.00  0.72           H  
ATOM   1944 2HD  ARG A 125     -11.393  17.511   2.927  1.00  0.72           H  
ATOM   1945  HE  ARG A 125     -12.991  19.776   3.387  1.00  0.72           H  
ATOM   1946 1HH1 ARG A 125     -12.580  17.269   0.950  1.00  0.72           H  
ATOM   1947 2HH1 ARG A 125     -14.251  17.323   0.440  1.00  0.72           H  
ATOM   1948 1HH2 ARG A 125     -15.156  19.826   2.709  1.00  0.72           H  
ATOM   1949 2HH2 ARG A 125     -15.708  18.763   1.434  1.00  0.72           H  
ATOM   1950  N   TYR A 126      -7.245  21.505   4.052  1.00  0.75           N  
ATOM   1951  CA  TYR A 126      -7.123  22.960   3.910  1.00  0.75           C  
ATOM   1952  C   TYR A 126      -7.004  23.348   2.435  1.00  0.75           C  
ATOM   1953  O   TYR A 126      -6.348  22.659   1.659  1.00  0.75           O  
ATOM   1954  CB  TYR A 126      -5.849  23.463   4.602  1.00  0.75           C  
ATOM   1955  CG  TYR A 126      -5.700  23.118   6.041  1.00  0.75           C  
ATOM   1956  CD1 TYR A 126      -5.107  21.905   6.371  1.00  0.75           C  
ATOM   1957  CD2 TYR A 126      -6.115  23.993   7.031  1.00  0.75           C  
ATOM   1958  CE1 TYR A 126      -4.914  21.572   7.680  1.00  0.75           C  
ATOM   1959  CE2 TYR A 126      -5.925  23.654   8.352  1.00  0.75           C  
ATOM   1960  CZ  TYR A 126      -5.316  22.446   8.678  1.00  0.75           C  
ATOM   1961  OH  TYR A 126      -5.087  22.111   9.996  1.00  0.75           O  
ATOM   1962  H   TYR A 126      -6.555  20.902   3.607  1.00  0.75           H  
ATOM   1963  HA  TYR A 126      -8.008  23.441   4.328  1.00  0.75           H  
ATOM   1964 1HB  TYR A 126      -4.980  23.069   4.072  1.00  0.75           H  
ATOM   1965 2HB  TYR A 126      -5.806  24.545   4.514  1.00  0.75           H  
ATOM   1966  HD1 TYR A 126      -4.780  21.221   5.582  1.00  0.75           H  
ATOM   1967  HD2 TYR A 126      -6.574  24.945   6.768  1.00  0.75           H  
ATOM   1968  HE1 TYR A 126      -4.435  20.630   7.936  1.00  0.75           H  
ATOM   1969  HE2 TYR A 126      -6.233  24.337   9.133  1.00  0.75           H  
ATOM   1970  HH  TYR A 126      -4.151  21.793  10.061  1.00  0.75           H  
ATOM   1971  N   ILE A 127      -7.560  24.486   2.042  1.00  0.77           N  
ATOM   1972  CA  ILE A 127      -7.422  24.915   0.643  1.00  0.77           C  
ATOM   1973  C   ILE A 127      -6.200  25.795   0.431  1.00  0.77           C  
ATOM   1974  O   ILE A 127      -5.978  26.750   1.182  1.00  0.77           O  
ATOM   1975  CB  ILE A 127      -8.674  25.656   0.153  1.00  0.77           C  
ATOM   1976  CG1 ILE A 127      -9.886  24.737   0.215  1.00  0.77           C  
ATOM   1977  CG2 ILE A 127      -8.456  26.111  -1.291  1.00  0.77           C  
ATOM   1978  CD1 ILE A 127     -11.186  25.448   0.008  1.00  0.77           C  
ATOM   1979  H   ILE A 127      -8.092  25.042   2.696  1.00  0.77           H  
ATOM   1980  HA  ILE A 127      -7.296  24.036   0.016  1.00  0.77           H  
ATOM   1981  HB  ILE A 127      -8.868  26.519   0.786  1.00  0.77           H  
ATOM   1982 1HG1 ILE A 127      -9.793  23.992  -0.565  1.00  0.77           H  
ATOM   1983 2HG1 ILE A 127      -9.909  24.236   1.182  1.00  0.77           H  
ATOM   1984 1HG2 ILE A 127      -9.342  26.631  -1.645  1.00  0.77           H  
ATOM   1985 2HG2 ILE A 127      -7.603  26.784  -1.346  1.00  0.77           H  
ATOM   1986 3HG2 ILE A 127      -8.268  25.236  -1.922  1.00  0.77           H  
ATOM   1987 1HD1 ILE A 127     -12.003  24.734   0.054  1.00  0.77           H  
ATOM   1988 2HD1 ILE A 127     -11.319  26.201   0.786  1.00  0.77           H  
ATOM   1989 3HD1 ILE A 127     -11.183  25.932  -0.968  1.00  0.77           H  
ATOM   1990  N   VAL A 128      -5.380  25.457  -0.565  1.00  0.80           N  
ATOM   1991  CA  VAL A 128      -4.173  26.232  -0.812  1.00  0.80           C  
ATOM   1992  C   VAL A 128      -4.157  26.814  -2.230  1.00  0.80           C  
ATOM   1993  O   VAL A 128      -4.421  26.121  -3.216  1.00  0.80           O  
ATOM   1994  CB  VAL A 128      -2.934  25.333  -0.595  1.00  0.80           C  
ATOM   1995  CG1 VAL A 128      -2.971  24.162  -1.554  1.00  0.80           C  
ATOM   1996  CG2 VAL A 128      -1.673  26.130  -0.779  1.00  0.80           C  
ATOM   1997  H   VAL A 128      -5.612  24.663  -1.163  1.00  0.80           H  
ATOM   1998  HA  VAL A 128      -4.131  27.056  -0.102  1.00  0.80           H  
ATOM   1999  HB  VAL A 128      -2.961  24.938   0.419  1.00  0.80           H  
ATOM   2000 1HG1 VAL A 128      -2.105  23.524  -1.398  1.00  0.80           H  
ATOM   2001 2HG1 VAL A 128      -3.878  23.585  -1.395  1.00  0.80           H  
ATOM   2002 3HG1 VAL A 128      -2.956  24.554  -2.555  1.00  0.80           H  
ATOM   2003 1HG2 VAL A 128      -0.809  25.498  -0.603  1.00  0.80           H  
ATOM   2004 2HG2 VAL A 128      -1.616  26.523  -1.790  1.00  0.80           H  
ATOM   2005 3HG2 VAL A 128      -1.654  26.958  -0.075  1.00  0.80           H  
ATOM   2006  N   THR A 129      -3.799  28.087  -2.319  1.00  0.82           N  
ATOM   2007  CA  THR A 129      -3.705  28.801  -3.584  1.00  0.82           C  
ATOM   2008  C   THR A 129      -2.457  28.357  -4.329  1.00  0.82           C  
ATOM   2009  O   THR A 129      -1.410  28.179  -3.722  1.00  0.82           O  
ATOM   2010  CB  THR A 129      -3.697  30.327  -3.357  1.00  0.82           C  
ATOM   2011  OG1 THR A 129      -4.910  30.713  -2.692  1.00  0.82           O  
ATOM   2012  CG2 THR A 129      -3.590  31.073  -4.660  1.00  0.82           C  
ATOM   2013  H   THR A 129      -3.592  28.583  -1.466  1.00  0.82           H  
ATOM   2014  HA  THR A 129      -4.573  28.549  -4.194  1.00  0.82           H  
ATOM   2015  HB  THR A 129      -2.856  30.596  -2.752  1.00  0.82           H  
ATOM   2016  HG1 THR A 129      -4.933  31.673  -2.602  1.00  0.82           H  
ATOM   2017 1HG2 THR A 129      -3.584  32.143  -4.463  1.00  0.82           H  
ATOM   2018 2HG2 THR A 129      -2.678  30.800  -5.146  1.00  0.82           H  
ATOM   2019 3HG2 THR A 129      -4.435  30.824  -5.298  1.00  0.82           H  
ATOM   2020  N   ASN A 130      -2.569  28.136  -5.639  1.00  0.83           N  
ATOM   2021  CA  ASN A 130      -1.418  27.708  -6.436  1.00  0.83           C  
ATOM   2022  C   ASN A 130      -0.774  26.418  -5.912  1.00  0.83           C  
ATOM   2023  O   ASN A 130       0.455  26.283  -5.905  1.00  0.83           O  
ATOM   2024  CB  ASN A 130      -0.372  28.817  -6.521  1.00  0.83           C  
ATOM   2025  CG  ASN A 130      -0.847  30.041  -7.262  1.00  0.83           C  
ATOM   2026  OD1 ASN A 130      -1.482  29.929  -8.318  1.00  0.83           O  
ATOM   2027  ND2 ASN A 130      -0.551  31.210  -6.734  1.00  0.83           N  
ATOM   2028  H   ASN A 130      -3.462  28.288  -6.087  1.00  0.83           H  
ATOM   2029  HA  ASN A 130      -1.768  27.496  -7.447  1.00  0.83           H  
ATOM   2030 1HB  ASN A 130      -0.045  29.120  -5.524  1.00  0.83           H  
ATOM   2031 2HB  ASN A 130       0.510  28.430  -7.032  1.00  0.83           H  
ATOM   2032 1HD2 ASN A 130      -0.841  32.051  -7.191  1.00  0.83           H  
ATOM   2033 2HD2 ASN A 130      -0.038  31.270  -5.857  1.00  0.83           H  
ATOM   2034  N   TYR A 131      -1.622  25.440  -5.566  1.00  0.83           N  
ATOM   2035  CA  TYR A 131      -1.221  24.128  -5.043  1.00  0.83           C  
ATOM   2036  C   TYR A 131      -0.105  23.448  -5.834  1.00  0.83           C  
ATOM   2037  O   TYR A 131       0.745  22.737  -5.280  1.00  0.83           O  
ATOM   2038  CB  TYR A 131      -2.424  23.200  -5.062  1.00  0.83           C  
ATOM   2039  CG  TYR A 131      -2.803  22.713  -6.454  1.00  0.83           C  
ATOM   2040  CD1 TYR A 131      -2.320  21.500  -6.942  1.00  0.83           C  
ATOM   2041  CD2 TYR A 131      -3.631  23.488  -7.241  1.00  0.83           C  
ATOM   2042  CE1 TYR A 131      -2.676  21.074  -8.200  1.00  0.83           C  
ATOM   2043  CE2 TYR A 131      -3.986  23.059  -8.500  1.00  0.83           C  
ATOM   2044  CZ  TYR A 131      -3.512  21.855  -8.978  1.00  0.83           C  
ATOM   2045  OH  TYR A 131      -3.869  21.424 -10.236  1.00  0.83           O  
ATOM   2046  H   TYR A 131      -2.612  25.642  -5.614  1.00  0.83           H  
ATOM   2047  HA  TYR A 131      -0.901  24.269  -4.017  1.00  0.83           H  
ATOM   2048 1HB  TYR A 131      -2.243  22.330  -4.430  1.00  0.83           H  
ATOM   2049 2HB  TYR A 131      -3.282  23.726  -4.653  1.00  0.83           H  
ATOM   2050  HD1 TYR A 131      -1.670  20.888  -6.324  1.00  0.83           H  
ATOM   2051  HD2 TYR A 131      -4.005  24.438  -6.861  1.00  0.83           H  
ATOM   2052  HE1 TYR A 131      -2.307  20.129  -8.580  1.00  0.83           H  
ATOM   2053  HE2 TYR A 131      -4.643  23.671  -9.117  1.00  0.83           H  
ATOM   2054  HH  TYR A 131      -4.441  22.076 -10.649  1.00  0.83           H  
ATOM   2055  N   ALA A 132      -0.072  23.701  -7.132  1.00  0.80           N  
ATOM   2056  CA  ALA A 132       0.880  23.097  -8.037  1.00  0.80           C  
ATOM   2057  C   ALA A 132       2.317  23.395  -7.617  1.00  0.80           C  
ATOM   2058  O   ALA A 132       3.223  22.618  -7.916  1.00  0.80           O  
ATOM   2059  CB  ALA A 132       0.626  23.600  -9.441  1.00  0.80           C  
ATOM   2060  H   ALA A 132      -0.773  24.318  -7.511  1.00  0.80           H  
ATOM   2061  HA  ALA A 132       0.735  22.017  -8.012  1.00  0.80           H  
ATOM   2062 1HB  ALA A 132       1.323  23.126 -10.129  1.00  0.80           H  
ATOM   2063 2HB  ALA A 132      -0.398  23.357  -9.730  1.00  0.80           H  
ATOM   2064 3HB  ALA A 132       0.766  24.679  -9.466  1.00  0.80           H  
ATOM   2065  N   SER A 133       2.522  24.531  -6.944  1.00  0.76           N  
ATOM   2066  CA  SER A 133       3.834  24.980  -6.518  1.00  0.76           C  
ATOM   2067  C   SER A 133       4.159  24.720  -5.038  1.00  0.76           C  
ATOM   2068  O   SER A 133       5.175  25.218  -4.551  1.00  0.76           O  
ATOM   2069  CB  SER A 133       3.968  26.458  -6.807  1.00  0.76           C  
ATOM   2070  OG  SER A 133       3.043  27.200  -6.055  1.00  0.76           O  
ATOM   2071  H   SER A 133       1.722  25.111  -6.692  1.00  0.76           H  
ATOM   2072  HA  SER A 133       4.577  24.449  -7.114  1.00  0.76           H  
ATOM   2073 1HB  SER A 133       4.979  26.790  -6.578  1.00  0.76           H  
ATOM   2074 2HB  SER A 133       3.796  26.631  -7.867  1.00  0.76           H  
ATOM   2075  HG  SER A 133       2.182  26.725  -6.123  1.00  0.76           H  
ATOM   2076  N   VAL A 134       3.321  23.973  -4.300  1.00  0.72           N  
ATOM   2077  CA  VAL A 134       3.663  23.775  -2.884  1.00  0.72           C  
ATOM   2078  C   VAL A 134       4.953  22.983  -2.701  1.00  0.72           C  
ATOM   2079  O   VAL A 134       5.086  21.845  -3.164  1.00  0.72           O  
ATOM   2080  CB  VAL A 134       2.549  23.033  -2.101  1.00  0.72           C  
ATOM   2081  CG1 VAL A 134       3.009  22.722  -0.653  1.00  0.72           C  
ATOM   2082  CG2 VAL A 134       1.312  23.877  -2.044  1.00  0.72           C  
ATOM   2083  H   VAL A 134       2.476  23.577  -4.703  1.00  0.72           H  
ATOM   2084  HA  VAL A 134       3.787  24.754  -2.439  1.00  0.72           H  
ATOM   2085  HB  VAL A 134       2.338  22.107  -2.603  1.00  0.72           H  
ATOM   2086 1HG1 VAL A 134       2.216  22.195  -0.122  1.00  0.72           H  
ATOM   2087 2HG1 VAL A 134       3.902  22.099  -0.674  1.00  0.72           H  
ATOM   2088 3HG1 VAL A 134       3.235  23.660  -0.135  1.00  0.72           H  
ATOM   2089 1HG2 VAL A 134       0.525  23.348  -1.523  1.00  0.72           H  
ATOM   2090 2HG2 VAL A 134       1.521  24.791  -1.522  1.00  0.72           H  
ATOM   2091 3HG2 VAL A 134       1.009  24.095  -3.043  1.00  0.72           H  
ATOM   2092  N   GLU A 135       5.856  23.590  -1.956  1.00  0.68           N  
ATOM   2093  CA  GLU A 135       7.168  23.083  -1.605  1.00  0.68           C  
ATOM   2094  C   GLU A 135       7.150  22.572  -0.184  1.00  0.68           C  
ATOM   2095  O   GLU A 135       6.611  23.240   0.701  1.00  0.68           O  
ATOM   2096  CB  GLU A 135       8.217  24.203  -1.732  1.00  0.68           C  
ATOM   2097  CG  GLU A 135       9.660  23.798  -1.373  1.00  0.68           C  
ATOM   2098  CD  GLU A 135      10.653  24.939  -1.535  1.00  0.68           C  
ATOM   2099  OE1 GLU A 135      10.266  25.988  -1.988  1.00  0.68           O  
ATOM   2100  OE2 GLU A 135      11.802  24.767  -1.177  1.00  0.68           O  
ATOM   2101  H   GLU A 135       5.609  24.511  -1.625  1.00  0.68           H  
ATOM   2102  HA  GLU A 135       7.429  22.264  -2.275  1.00  0.68           H  
ATOM   2103 1HB  GLU A 135       8.224  24.566  -2.761  1.00  0.68           H  
ATOM   2104 2HB  GLU A 135       7.929  25.040  -1.094  1.00  0.68           H  
ATOM   2105 1HG  GLU A 135       9.686  23.459  -0.336  1.00  0.68           H  
ATOM   2106 2HG  GLU A 135       9.958  22.957  -2.005  1.00  0.68           H  
ATOM   2107  N   VAL A 136       7.726  21.402   0.043  1.00  0.65           N  
ATOM   2108  CA  VAL A 136       7.833  20.884   1.392  1.00  0.65           C  
ATOM   2109  C   VAL A 136       9.289  20.616   1.717  1.00  0.65           C  
ATOM   2110  O   VAL A 136      10.082  20.211   0.864  1.00  0.65           O  
ATOM   2111  CB  VAL A 136       7.024  19.585   1.576  1.00  0.65           C  
ATOM   2112  CG1 VAL A 136       5.528  19.836   1.363  1.00  0.65           C  
ATOM   2113  CG2 VAL A 136       7.520  18.528   0.603  1.00  0.65           C  
ATOM   2114  H   VAL A 136       8.132  20.884  -0.732  1.00  0.65           H  
ATOM   2115  HA  VAL A 136       7.458  21.627   2.093  1.00  0.65           H  
ATOM   2116  HB  VAL A 136       7.158  19.235   2.598  1.00  0.65           H  
ATOM   2117 1HG1 VAL A 136       4.984  18.907   1.517  1.00  0.65           H  
ATOM   2118 2HG1 VAL A 136       5.181  20.587   2.075  1.00  0.65           H  
ATOM   2119 3HG1 VAL A 136       5.357  20.189   0.348  1.00  0.65           H  
ATOM   2120 1HG2 VAL A 136       6.968  17.604   0.750  1.00  0.65           H  
ATOM   2121 2HG2 VAL A 136       7.379  18.874  -0.418  1.00  0.65           H  
ATOM   2122 3HG2 VAL A 136       8.580  18.346   0.772  1.00  0.65           H  
ATOM   2123  N   ARG A 137       9.633  20.810   2.976  1.00  0.62           N  
ATOM   2124  CA  ARG A 137      10.983  20.596   3.440  1.00  0.62           C  
ATOM   2125  C   ARG A 137      11.041  19.755   4.711  1.00  0.62           C  
ATOM   2126  O   ARG A 137      11.056  20.332   5.799  1.00  0.62           O  
ATOM   2127  CB  ARG A 137      11.646  21.948   3.714  1.00  0.62           C  
ATOM   2128  CG  ARG A 137      11.782  22.856   2.498  1.00  0.62           C  
ATOM   2129  CD  ARG A 137      12.455  24.135   2.825  1.00  0.62           C  
ATOM   2130  NE  ARG A 137      12.575  24.993   1.652  1.00  0.62           N  
ATOM   2131  CZ  ARG A 137      13.089  26.231   1.642  1.00  0.62           C  
ATOM   2132  NH1 ARG A 137      13.539  26.791   2.748  1.00  0.62           N  
ATOM   2133  NH2 ARG A 137      13.130  26.872   0.492  1.00  0.62           N  
ATOM   2134  H   ARG A 137       8.950  21.189   3.618  1.00  0.62           H  
ATOM   2135  HA  ARG A 137      11.543  20.088   2.659  1.00  0.62           H  
ATOM   2136 1HB  ARG A 137      11.070  22.489   4.466  1.00  0.62           H  
ATOM   2137 2HB  ARG A 137      12.645  21.785   4.120  1.00  0.62           H  
ATOM   2138 1HG  ARG A 137      12.345  22.350   1.729  1.00  0.62           H  
ATOM   2139 2HG  ARG A 137      10.790  23.099   2.112  1.00  0.62           H  
ATOM   2140 1HD  ARG A 137      11.881  24.669   3.586  1.00  0.62           H  
ATOM   2141 2HD  ARG A 137      13.456  23.929   3.201  1.00  0.62           H  
ATOM   2142  HE  ARG A 137      12.242  24.639   0.743  1.00  0.62           H  
ATOM   2143 1HH1 ARG A 137      13.495  26.287   3.625  1.00  0.62           H  
ATOM   2144 2HH1 ARG A 137      13.920  27.724   2.722  1.00  0.62           H  
ATOM   2145 1HH2 ARG A 137      12.763  26.386  -0.345  1.00  0.62           H  
ATOM   2146 2HH2 ARG A 137      13.504  27.803   0.432  1.00  0.62           H  
ATOM   2147  N   PRO A 138      10.849  18.424   4.640  1.00  0.61           N  
ATOM   2148  CA  PRO A 138      11.041  17.516   5.744  1.00  0.61           C  
ATOM   2149  C   PRO A 138      12.432  17.645   6.318  1.00  0.61           C  
ATOM   2150  O   PRO A 138      13.425  17.674   5.582  1.00  0.61           O  
ATOM   2151  CB  PRO A 138      10.848  16.149   5.086  1.00  0.61           C  
ATOM   2152  CG  PRO A 138       9.903  16.422   3.951  1.00  0.61           C  
ATOM   2153  CD  PRO A 138      10.282  17.782   3.435  1.00  0.61           C  
ATOM   2154  HA  PRO A 138      10.280  17.692   6.516  1.00  0.61           H  
ATOM   2155 1HB  PRO A 138      11.815  15.751   4.750  1.00  0.61           H  
ATOM   2156 2HB  PRO A 138      10.451  15.428   5.819  1.00  0.61           H  
ATOM   2157 1HG  PRO A 138       9.982  15.632   3.200  1.00  0.61           H  
ATOM   2158 2HG  PRO A 138       8.875  16.402   4.317  1.00  0.61           H  
ATOM   2159 1HD  PRO A 138      10.988  17.721   2.633  1.00  0.61           H  
ATOM   2160 2HD  PRO A 138       9.364  18.252   3.134  1.00  0.61           H  
ATOM   2161  N   TYR A 139      12.481  17.631   7.644  1.00  0.61           N  
ATOM   2162  CA  TYR A 139      13.682  17.679   8.466  1.00  0.61           C  
ATOM   2163  C   TYR A 139      13.841  16.317   9.121  1.00  0.61           C  
ATOM   2164  O   TYR A 139      14.613  16.126  10.064  1.00  0.61           O  
ATOM   2165  CB  TYR A 139      13.568  18.766   9.526  1.00  0.61           C  
ATOM   2166  CG  TYR A 139      13.438  20.143   8.956  1.00  0.61           C  
ATOM   2167  CD1 TYR A 139      12.230  20.786   8.996  1.00  0.61           C  
ATOM   2168  CD2 TYR A 139      14.533  20.760   8.384  1.00  0.61           C  
ATOM   2169  CE1 TYR A 139      12.106  22.057   8.483  1.00  0.61           C  
ATOM   2170  CE2 TYR A 139      14.415  22.029   7.863  1.00  0.61           C  
ATOM   2171  CZ  TYR A 139      13.209  22.685   7.915  1.00  0.61           C  
ATOM   2172  OH  TYR A 139      13.114  23.966   7.400  1.00  0.61           O  
ATOM   2173  H   TYR A 139      11.599  17.612   8.147  1.00  0.61           H  
ATOM   2174  HA  TYR A 139      14.547  17.875   7.840  1.00  0.61           H  
ATOM   2175 1HB  TYR A 139      12.691  18.571  10.146  1.00  0.61           H  
ATOM   2176 2HB  TYR A 139      14.441  18.742  10.174  1.00  0.61           H  
ATOM   2177  HD1 TYR A 139      11.379  20.289   9.439  1.00  0.61           H  
ATOM   2178  HD2 TYR A 139      15.491  20.242   8.346  1.00  0.61           H  
ATOM   2179  HE1 TYR A 139      11.156  22.560   8.527  1.00  0.61           H  
ATOM   2180  HE2 TYR A 139      15.280  22.517   7.415  1.00  0.61           H  
ATOM   2181  HH  TYR A 139      12.280  24.398   7.696  1.00  0.61           H  
ATOM   2182  N   SER A 140      13.075  15.375   8.596  1.00  0.61           N  
ATOM   2183  CA  SER A 140      12.988  14.024   9.097  1.00  0.61           C  
ATOM   2184  C   SER A 140      12.965  13.023   7.972  1.00  0.61           C  
ATOM   2185  O   SER A 140      12.741  13.375   6.813  1.00  0.61           O  
ATOM   2186  CB  SER A 140      11.701  13.859   9.859  1.00  0.61           C  
ATOM   2187  OG  SER A 140      10.603  13.996   8.997  1.00  0.61           O  
ATOM   2188  H   SER A 140      12.503  15.627   7.807  1.00  0.61           H  
ATOM   2189  HA  SER A 140      13.848  13.819   9.738  1.00  0.61           H  
ATOM   2190 1HB  SER A 140      11.682  12.872  10.278  1.00  0.61           H  
ATOM   2191 2HB  SER A 140      11.640  14.585  10.667  1.00  0.61           H  
ATOM   2192  HG  SER A 140      10.624  13.206   8.430  1.00  0.61           H  
ATOM   2193  N   ASP A 141      13.198  11.772   8.321  1.00  0.61           N  
ATOM   2194  CA  ASP A 141      13.095  10.699   7.360  1.00  0.61           C  
ATOM   2195  C   ASP A 141      11.637  10.596   6.933  1.00  0.61           C  
ATOM   2196  O   ASP A 141      10.744  10.933   7.724  1.00  0.61           O  
ATOM   2197  CB  ASP A 141      13.560   9.378   7.961  1.00  0.61           C  
ATOM   2198  CG  ASP A 141      15.061   9.346   8.269  1.00  0.61           C  
ATOM   2199  OD1 ASP A 141      15.746  10.276   7.908  1.00  0.61           O  
ATOM   2200  OD2 ASP A 141      15.514   8.381   8.843  1.00  0.61           O  
ATOM   2201  H   ASP A 141      13.406  11.549   9.285  1.00  0.61           H  
ATOM   2202  HA  ASP A 141      13.704  10.945   6.495  1.00  0.61           H  
ATOM   2203 1HB  ASP A 141      13.007   9.187   8.885  1.00  0.61           H  
ATOM   2204 2HB  ASP A 141      13.328   8.570   7.268  1.00  0.61           H  
ATOM   2205  N   PHE A 142      11.377  10.138   5.715  1.00  0.62           N  
ATOM   2206  CA  PHE A 142       9.973   9.968   5.328  1.00  0.62           C  
ATOM   2207  C   PHE A 142       9.707   8.887   4.303  1.00  0.62           C  
ATOM   2208  O   PHE A 142      10.604   8.413   3.614  1.00  0.62           O  
ATOM   2209  CB  PHE A 142       9.394  11.293   4.810  1.00  0.62           C  
ATOM   2210  CG  PHE A 142      10.025  11.836   3.571  1.00  0.62           C  
ATOM   2211  CD1 PHE A 142       9.509  11.547   2.319  1.00  0.62           C  
ATOM   2212  CD2 PHE A 142      11.142  12.657   3.658  1.00  0.62           C  
ATOM   2213  CE1 PHE A 142      10.098  12.061   1.179  1.00  0.62           C  
ATOM   2214  CE2 PHE A 142      11.728  13.167   2.526  1.00  0.62           C  
ATOM   2215  CZ  PHE A 142      11.209  12.865   1.285  1.00  0.62           C  
ATOM   2216  H   PHE A 142      12.158   9.931   5.092  1.00  0.62           H  
ATOM   2217  HA  PHE A 142       9.424   9.696   6.228  1.00  0.62           H  
ATOM   2218 1HB  PHE A 142       8.325  11.178   4.633  1.00  0.62           H  
ATOM   2219 2HB  PHE A 142       9.518  12.029   5.580  1.00  0.62           H  
ATOM   2220  HD1 PHE A 142       8.629  10.904   2.243  1.00  0.62           H  
ATOM   2221  HD2 PHE A 142      11.559  12.896   4.639  1.00  0.62           H  
ATOM   2222  HE1 PHE A 142       9.692  11.827   0.197  1.00  0.62           H  
ATOM   2223  HE2 PHE A 142      12.606  13.808   2.611  1.00  0.62           H  
ATOM   2224  HZ  PHE A 142      11.679  13.267   0.388  1.00  0.62           H  
ATOM   2225  N   TYR A 143       8.447   8.506   4.187  1.00  0.62           N  
ATOM   2226  CA  TYR A 143       8.052   7.556   3.157  1.00  0.62           C  
ATOM   2227  C   TYR A 143       6.966   8.148   2.280  1.00  0.62           C  
ATOM   2228  O   TYR A 143       6.182   8.979   2.735  1.00  0.62           O  
ATOM   2229  CB  TYR A 143       7.519   6.284   3.767  1.00  0.62           C  
ATOM   2230  CG  TYR A 143       8.448   5.524   4.634  1.00  0.62           C  
ATOM   2231  CD1 TYR A 143       8.596   5.889   5.960  1.00  0.62           C  
ATOM   2232  CD2 TYR A 143       9.115   4.428   4.133  1.00  0.62           C  
ATOM   2233  CE1 TYR A 143       9.431   5.160   6.776  1.00  0.62           C  
ATOM   2234  CE2 TYR A 143       9.935   3.697   4.942  1.00  0.62           C  
ATOM   2235  CZ  TYR A 143      10.102   4.055   6.258  1.00  0.62           C  
ATOM   2236  OH  TYR A 143      10.932   3.317   7.069  1.00  0.62           O  
ATOM   2237  H   TYR A 143       7.766   8.885   4.846  1.00  0.62           H  
ATOM   2238  HA  TYR A 143       8.908   7.331   2.523  1.00  0.62           H  
ATOM   2239 1HB  TYR A 143       6.615   6.492   4.326  1.00  0.62           H  
ATOM   2240 2HB  TYR A 143       7.263   5.649   2.946  1.00  0.62           H  
ATOM   2241  HD1 TYR A 143       8.054   6.754   6.357  1.00  0.62           H  
ATOM   2242  HD2 TYR A 143       8.983   4.139   3.092  1.00  0.62           H  
ATOM   2243  HE1 TYR A 143       9.556   5.443   7.821  1.00  0.62           H  
ATOM   2244  HE2 TYR A 143      10.456   2.829   4.540  1.00  0.62           H  
ATOM   2245  HH  TYR A 143      10.920   3.684   7.956  1.00  0.62           H  
ATOM   2246  N   ILE A 144       6.914   7.719   1.025  1.00  0.63           N  
ATOM   2247  CA  ILE A 144       5.866   8.159   0.105  1.00  0.63           C  
ATOM   2248  C   ILE A 144       4.930   7.006  -0.315  1.00  0.63           C  
ATOM   2249  O   ILE A 144       5.386   5.908  -0.662  1.00  0.63           O  
ATOM   2250  CB  ILE A 144       6.468   8.862  -1.142  1.00  0.63           C  
ATOM   2251  CG1 ILE A 144       7.351  10.084  -0.738  1.00  0.63           C  
ATOM   2252  CG2 ILE A 144       5.345   9.344  -2.041  1.00  0.63           C  
ATOM   2253  CD1 ILE A 144       6.587  11.191  -0.047  1.00  0.63           C  
ATOM   2254  H   ILE A 144       7.608   7.039   0.718  1.00  0.63           H  
ATOM   2255  HA  ILE A 144       5.261   8.897   0.619  1.00  0.63           H  
ATOM   2256  HB  ILE A 144       7.096   8.162  -1.689  1.00  0.63           H  
ATOM   2257 1HG1 ILE A 144       8.129   9.752  -0.064  1.00  0.63           H  
ATOM   2258 2HG1 ILE A 144       7.818  10.492  -1.634  1.00  0.63           H  
ATOM   2259 1HG2 ILE A 144       5.762   9.834  -2.917  1.00  0.63           H  
ATOM   2260 2HG2 ILE A 144       4.733   8.504  -2.361  1.00  0.63           H  
ATOM   2261 3HG2 ILE A 144       4.730  10.052  -1.480  1.00  0.63           H  
ATOM   2262 1HD1 ILE A 144       7.254  12.010   0.209  1.00  0.63           H  
ATOM   2263 2HD1 ILE A 144       5.799  11.563  -0.704  1.00  0.63           H  
ATOM   2264 3HD1 ILE A 144       6.151  10.795   0.843  1.00  0.63           H  
ATOM   2265  N   ILE A 145       3.615   7.243  -0.246  1.00  0.64           N  
ATOM   2266  CA  ILE A 145       2.634   6.237  -0.667  1.00  0.64           C  
ATOM   2267  C   ILE A 145       1.501   6.879  -1.475  1.00  0.64           C  
ATOM   2268  O   ILE A 145       1.006   7.950  -1.129  1.00  0.64           O  
ATOM   2269  CB  ILE A 145       2.108   5.461   0.553  1.00  0.64           C  
ATOM   2270  CG1 ILE A 145       1.218   4.355   0.119  1.00  0.64           C  
ATOM   2271  CG2 ILE A 145       1.391   6.340   1.519  1.00  0.64           C  
ATOM   2272  CD1 ILE A 145       0.957   3.374   1.196  1.00  0.64           C  
ATOM   2273  H   ILE A 145       3.303   8.158   0.081  1.00  0.64           H  
ATOM   2274  HA  ILE A 145       3.134   5.520  -1.317  1.00  0.64           H  
ATOM   2275  HB  ILE A 145       2.918   5.029   1.034  1.00  0.64           H  
ATOM   2276 1HG1 ILE A 145       0.271   4.773  -0.208  1.00  0.64           H  
ATOM   2277 2HG1 ILE A 145       1.682   3.825  -0.713  1.00  0.64           H  
ATOM   2278 1HG2 ILE A 145       1.063   5.751   2.373  1.00  0.64           H  
ATOM   2279 2HG2 ILE A 145       2.056   7.138   1.860  1.00  0.64           H  
ATOM   2280 3HG2 ILE A 145       0.528   6.754   1.010  1.00  0.64           H  
ATOM   2281 1HD1 ILE A 145       0.323   2.592   0.811  1.00  0.64           H  
ATOM   2282 2HD1 ILE A 145       1.901   2.950   1.501  1.00  0.64           H  
ATOM   2283 3HD1 ILE A 145       0.476   3.858   2.042  1.00  0.64           H  
ATOM   2284  N   SER A 146       1.071   6.226  -2.549  1.00  0.65           N  
ATOM   2285  CA  SER A 146       0.035   6.839  -3.384  1.00  0.65           C  
ATOM   2286  C   SER A 146      -1.334   6.928  -2.713  1.00  0.65           C  
ATOM   2287  O   SER A 146      -1.704   6.087  -1.900  1.00  0.65           O  
ATOM   2288  CB  SER A 146      -0.046   6.091  -4.721  1.00  0.65           C  
ATOM   2289  OG  SER A 146      -0.522   4.763  -4.572  1.00  0.65           O  
ATOM   2290  H   SER A 146       1.479   5.336  -2.799  1.00  0.65           H  
ATOM   2291  HA  SER A 146       0.343   7.857  -3.604  1.00  0.65           H  
ATOM   2292 1HB  SER A 146      -0.687   6.635  -5.413  1.00  0.65           H  
ATOM   2293 2HB  SER A 146       0.951   6.069  -5.158  1.00  0.65           H  
ATOM   2294  HG  SER A 146      -1.441   4.742  -4.916  1.00  0.65           H  
ATOM   2295  N   ARG A 147      -2.141   7.896  -3.159  1.00  0.67           N  
ATOM   2296  CA  ARG A 147      -3.529   8.102  -2.727  1.00  0.67           C  
ATOM   2297  C   ARG A 147      -4.378   6.866  -2.989  1.00  0.67           C  
ATOM   2298  O   ARG A 147      -5.275   6.523  -2.225  1.00  0.67           O  
ATOM   2299  CB  ARG A 147      -4.130   9.321  -3.410  1.00  0.67           C  
ATOM   2300  CG  ARG A 147      -5.512   9.707  -2.947  1.00  0.67           C  
ATOM   2301  CD  ARG A 147      -5.949  10.972  -3.584  1.00  0.67           C  
ATOM   2302  NE  ARG A 147      -7.253  11.399  -3.121  1.00  0.67           N  
ATOM   2303  CZ  ARG A 147      -8.420  10.998  -3.651  1.00  0.67           C  
ATOM   2304  NH1 ARG A 147      -8.430  10.158  -4.661  1.00  0.67           N  
ATOM   2305  NH2 ARG A 147      -9.558  11.452  -3.158  1.00  0.67           N  
ATOM   2306  H   ARG A 147      -1.756   8.574  -3.805  1.00  0.67           H  
ATOM   2307  HA  ARG A 147      -3.528   8.297  -1.654  1.00  0.67           H  
ATOM   2308 1HB  ARG A 147      -3.509  10.176  -3.211  1.00  0.67           H  
ATOM   2309 2HB  ARG A 147      -4.153   9.175  -4.489  1.00  0.67           H  
ATOM   2310 1HG  ARG A 147      -6.218   8.921  -3.213  1.00  0.67           H  
ATOM   2311 2HG  ARG A 147      -5.511   9.842  -1.862  1.00  0.67           H  
ATOM   2312 1HD  ARG A 147      -5.232  11.758  -3.350  1.00  0.67           H  
ATOM   2313 2HD  ARG A 147      -5.997  10.838  -4.662  1.00  0.67           H  
ATOM   2314  HE  ARG A 147      -7.289  12.047  -2.347  1.00  0.67           H  
ATOM   2315 1HH1 ARG A 147      -7.559   9.812  -5.038  1.00  0.67           H  
ATOM   2316 2HH1 ARG A 147      -9.308   9.859  -5.060  1.00  0.67           H  
ATOM   2317 1HH2 ARG A 147      -9.549  12.096  -2.381  1.00  0.67           H  
ATOM   2318 2HH2 ARG A 147     -10.435  11.153  -3.556  1.00  0.67           H  
ATOM   2319  N   SER A 148      -4.069   6.158  -4.065  1.00  0.69           N  
ATOM   2320  CA  SER A 148      -4.788   4.940  -4.426  1.00  0.69           C  
ATOM   2321  C   SER A 148      -4.645   3.859  -3.335  1.00  0.69           C  
ATOM   2322  O   SER A 148      -5.408   2.895  -3.297  1.00  0.69           O  
ATOM   2323  CB  SER A 148      -4.268   4.412  -5.749  1.00  0.69           C  
ATOM   2324  OG  SER A 148      -2.947   3.942  -5.635  1.00  0.69           O  
ATOM   2325  H   SER A 148      -3.319   6.487  -4.653  1.00  0.69           H  
ATOM   2326  HA  SER A 148      -5.846   5.182  -4.531  1.00  0.69           H  
ATOM   2327 1HB  SER A 148      -4.914   3.609  -6.100  1.00  0.69           H  
ATOM   2328 2HB  SER A 148      -4.307   5.209  -6.489  1.00  0.69           H  
ATOM   2329  HG  SER A 148      -3.013   3.106  -5.156  1.00  0.69           H  
ATOM   2330  N   GLN A 149      -3.647   4.030  -2.462  1.00  0.71           N  
ATOM   2331  CA  GLN A 149      -3.334   3.161  -1.350  1.00  0.71           C  
ATOM   2332  C   GLN A 149      -3.597   3.904  -0.035  1.00  0.71           C  
ATOM   2333  O   GLN A 149      -3.056   3.532   1.010  1.00  0.71           O  
ATOM   2334  CB  GLN A 149      -1.868   2.757  -1.395  1.00  0.71           C  
ATOM   2335  CG  GLN A 149      -1.451   2.002  -2.612  1.00  0.71           C  
ATOM   2336  CD  GLN A 149       0.017   1.637  -2.552  1.00  0.71           C  
ATOM   2337  OE1 GLN A 149       0.368   0.671  -1.851  1.00  0.71           O  
ATOM   2338  NE2 GLN A 149       0.861   2.395  -3.256  1.00  0.71           N  
ATOM   2339  H   GLN A 149      -3.052   4.849  -2.539  1.00  0.71           H  
ATOM   2340  HA  GLN A 149      -3.970   2.278  -1.392  1.00  0.71           H  
ATOM   2341 1HB  GLN A 149      -1.268   3.650  -1.367  1.00  0.71           H  
ATOM   2342 2HB  GLN A 149      -1.624   2.163  -0.523  1.00  0.71           H  
ATOM   2343 1HG  GLN A 149      -2.039   1.090  -2.691  1.00  0.71           H  
ATOM   2344 2HG  GLN A 149      -1.609   2.630  -3.483  1.00  0.71           H  
ATOM   2345 1HE2 GLN A 149       1.843   2.206  -3.252  1.00  0.71           H  
ATOM   2346 2HE2 GLN A 149       0.489   3.168  -3.799  1.00  0.71           H  
ATOM   2347  N   GLU A 150      -4.490   4.902  -0.065  1.00  0.73           N  
ATOM   2348  CA  GLU A 150      -4.835   5.681   1.124  1.00  0.73           C  
ATOM   2349  C   GLU A 150      -5.178   4.794   2.307  1.00  0.73           C  
ATOM   2350  O   GLU A 150      -4.800   5.111   3.432  1.00  0.73           O  
ATOM   2351  CB  GLU A 150      -6.002   6.640   0.843  1.00  0.73           C  
ATOM   2352  CG  GLU A 150      -6.410   7.519   2.027  1.00  0.73           C  
ATOM   2353  CD  GLU A 150      -7.460   8.562   1.660  1.00  0.73           C  
ATOM   2354  OE1 GLU A 150      -7.903   8.571   0.538  1.00  0.73           O  
ATOM   2355  OE2 GLU A 150      -7.798   9.356   2.502  1.00  0.73           O  
ATOM   2356  H   GLU A 150      -4.904   5.183  -0.951  1.00  0.73           H  
ATOM   2357  HA  GLU A 150      -3.968   6.284   1.393  1.00  0.73           H  
ATOM   2358 1HB  GLU A 150      -5.723   7.320   0.045  1.00  0.73           H  
ATOM   2359 2HB  GLU A 150      -6.872   6.077   0.509  1.00  0.73           H  
ATOM   2360 1HG  GLU A 150      -6.818   6.872   2.806  1.00  0.73           H  
ATOM   2361 2HG  GLU A 150      -5.534   8.006   2.438  1.00  0.73           H  
ATOM   2362  N   SER A 151      -5.872   3.679   2.084  1.00  0.74           N  
ATOM   2363  CA  SER A 151      -6.195   2.823   3.213  1.00  0.74           C  
ATOM   2364  C   SER A 151      -4.911   2.346   3.905  1.00  0.74           C  
ATOM   2365  O   SER A 151      -4.861   2.277   5.132  1.00  0.74           O  
ATOM   2366  CB  SER A 151      -7.008   1.623   2.761  1.00  0.74           C  
ATOM   2367  OG  SER A 151      -8.270   2.013   2.284  1.00  0.74           O  
ATOM   2368  H   SER A 151      -6.166   3.445   1.147  1.00  0.74           H  
ATOM   2369  HA  SER A 151      -6.781   3.400   3.931  1.00  0.74           H  
ATOM   2370 1HB  SER A 151      -6.466   1.094   1.978  1.00  0.74           H  
ATOM   2371 2HB  SER A 151      -7.127   0.934   3.597  1.00  0.74           H  
ATOM   2372  HG  SER A 151      -8.730   1.199   2.057  1.00  0.74           H  
ATOM   2373  N   ALA A 152      -3.871   2.001   3.126  1.00  0.74           N  
ATOM   2374  CA  ALA A 152      -2.613   1.542   3.713  1.00  0.74           C  
ATOM   2375  C   ALA A 152      -1.979   2.674   4.497  1.00  0.74           C  
ATOM   2376  O   ALA A 152      -1.452   2.463   5.581  1.00  0.74           O  
ATOM   2377  CB  ALA A 152      -1.668   1.041   2.646  1.00  0.74           C  
ATOM   2378  H   ALA A 152      -3.924   2.131   2.123  1.00  0.74           H  
ATOM   2379  HA  ALA A 152      -2.832   0.728   4.405  1.00  0.74           H  
ATOM   2380 1HB  ALA A 152      -0.748   0.699   3.098  1.00  0.74           H  
ATOM   2381 2HB  ALA A 152      -2.131   0.222   2.102  1.00  0.74           H  
ATOM   2382 3HB  ALA A 152      -1.457   1.846   1.968  1.00  0.74           H  
ATOM   2383  N   CYS A 153      -2.070   3.894   3.963  1.00  0.73           N  
ATOM   2384  CA  CYS A 153      -1.531   5.065   4.654  1.00  0.73           C  
ATOM   2385  C   CYS A 153      -2.190   5.196   6.013  1.00  0.73           C  
ATOM   2386  O   CYS A 153      -1.516   5.342   7.041  1.00  0.73           O  
ATOM   2387  CB  CYS A 153      -1.780   6.345   3.865  1.00  0.73           C  
ATOM   2388  SG  CYS A 153      -1.226   7.842   4.671  1.00  0.73           S  
ATOM   2389  H   CYS A 153      -2.522   3.989   3.051  1.00  0.73           H  
ATOM   2390  HA  CYS A 153      -0.457   4.933   4.787  1.00  0.73           H  
ATOM   2391 1HB  CYS A 153      -1.298   6.278   2.893  1.00  0.73           H  
ATOM   2392 2HB  CYS A 153      -2.835   6.461   3.684  1.00  0.73           H  
ATOM   2393  HG  CYS A 153      -2.092   7.771   5.684  1.00  0.73           H  
ATOM   2394  N   THR A 154      -3.520   5.112   6.016  1.00  0.72           N  
ATOM   2395  CA  THR A 154      -4.276   5.224   7.244  1.00  0.72           C  
ATOM   2396  C   THR A 154      -3.846   4.153   8.230  1.00  0.72           C  
ATOM   2397  O   THR A 154      -3.596   4.460   9.398  1.00  0.72           O  
ATOM   2398  CB  THR A 154      -5.790   5.084   6.998  1.00  0.72           C  
ATOM   2399  OG1 THR A 154      -6.270   6.135   6.153  1.00  0.72           O  
ATOM   2400  CG2 THR A 154      -6.508   5.129   8.296  1.00  0.72           C  
ATOM   2401  H   THR A 154      -4.012   4.983   5.131  1.00  0.72           H  
ATOM   2402  HA  THR A 154      -4.077   6.199   7.687  1.00  0.72           H  
ATOM   2403  HB  THR A 154      -5.996   4.130   6.518  1.00  0.72           H  
ATOM   2404  HG1 THR A 154      -5.731   6.925   6.262  1.00  0.72           H  
ATOM   2405 1HG2 THR A 154      -7.577   5.018   8.128  1.00  0.72           H  
ATOM   2406 2HG2 THR A 154      -6.148   4.311   8.908  1.00  0.72           H  
ATOM   2407 3HG2 THR A 154      -6.313   6.079   8.793  1.00  0.72           H  
ATOM   2408  N   GLU A 155      -3.739   2.899   7.766  1.00  0.71           N  
ATOM   2409  CA  GLU A 155      -3.306   1.818   8.641  1.00  0.71           C  
ATOM   2410  C   GLU A 155      -1.878   2.005   9.137  1.00  0.71           C  
ATOM   2411  O   GLU A 155      -1.580   1.686  10.283  1.00  0.71           O  
ATOM   2412  CB  GLU A 155      -3.442   0.444   7.966  1.00  0.71           C  
ATOM   2413  CG  GLU A 155      -4.893  -0.051   7.795  1.00  0.71           C  
ATOM   2414  CD  GLU A 155      -5.000  -1.446   7.171  1.00  0.71           C  
ATOM   2415  OE1 GLU A 155      -4.001  -1.974   6.736  1.00  0.71           O  
ATOM   2416  OE2 GLU A 155      -6.087  -1.982   7.154  1.00  0.71           O  
ATOM   2417  H   GLU A 155      -3.972   2.699   6.792  1.00  0.71           H  
ATOM   2418  HA  GLU A 155      -3.958   1.813   9.512  1.00  0.71           H  
ATOM   2419 1HB  GLU A 155      -2.986   0.489   6.976  1.00  0.71           H  
ATOM   2420 2HB  GLU A 155      -2.894  -0.300   8.542  1.00  0.71           H  
ATOM   2421 1HG  GLU A 155      -5.374  -0.064   8.772  1.00  0.71           H  
ATOM   2422 2HG  GLU A 155      -5.428   0.662   7.169  1.00  0.71           H  
ATOM   2423  N   TYR A 156      -0.979   2.527   8.302  1.00  0.71           N  
ATOM   2424  CA  TYR A 156       0.402   2.702   8.732  1.00  0.71           C  
ATOM   2425  C   TYR A 156       0.463   3.693   9.880  1.00  0.71           C  
ATOM   2426  O   TYR A 156       1.175   3.499  10.870  1.00  0.71           O  
ATOM   2427  CB  TYR A 156       1.267   3.186   7.568  1.00  0.71           C  
ATOM   2428  CG  TYR A 156       1.406   2.147   6.485  1.00  0.71           C  
ATOM   2429  CD1 TYR A 156       1.086   0.826   6.770  1.00  0.71           C  
ATOM   2430  CD2 TYR A 156       1.860   2.491   5.217  1.00  0.71           C  
ATOM   2431  CE1 TYR A 156       1.217  -0.137   5.800  1.00  0.71           C  
ATOM   2432  CE2 TYR A 156       1.993   1.519   4.256  1.00  0.71           C  
ATOM   2433  CZ  TYR A 156       1.675   0.213   4.542  1.00  0.71           C  
ATOM   2434  OH  TYR A 156       1.806  -0.759   3.576  1.00  0.71           O  
ATOM   2435  H   TYR A 156      -1.246   2.768   7.352  1.00  0.71           H  
ATOM   2436  HA  TYR A 156       0.780   1.747   9.088  1.00  0.71           H  
ATOM   2437 1HB  TYR A 156       0.818   4.079   7.128  1.00  0.71           H  
ATOM   2438 2HB  TYR A 156       2.255   3.457   7.922  1.00  0.71           H  
ATOM   2439  HD1 TYR A 156       0.730   0.553   7.762  1.00  0.71           H  
ATOM   2440  HD2 TYR A 156       2.113   3.513   4.985  1.00  0.71           H  
ATOM   2441  HE1 TYR A 156       0.964  -1.173   6.025  1.00  0.71           H  
ATOM   2442  HE2 TYR A 156       2.350   1.776   3.274  1.00  0.71           H  
ATOM   2443  HH  TYR A 156       1.469  -1.592   3.917  1.00  0.71           H  
ATOM   2444  N   ILE A 157      -0.332   4.747   9.788  1.00  0.74           N  
ATOM   2445  CA  ILE A 157      -0.351   5.730  10.851  1.00  0.74           C  
ATOM   2446  C   ILE A 157      -1.051   5.155  12.087  1.00  0.74           C  
ATOM   2447  O   ILE A 157      -0.479   5.123  13.180  1.00  0.74           O  
ATOM   2448  CB  ILE A 157      -1.009   7.017  10.330  1.00  0.74           C  
ATOM   2449  CG1 ILE A 157      -0.109   7.583   9.252  1.00  0.74           C  
ATOM   2450  CG2 ILE A 157      -1.233   8.044  11.450  1.00  0.74           C  
ATOM   2451  CD1 ILE A 157      -0.741   8.632   8.482  1.00  0.74           C  
ATOM   2452  H   ILE A 157      -0.904   4.880   8.949  1.00  0.74           H  
ATOM   2453  HA  ILE A 157       0.664   5.973  11.127  1.00  0.74           H  
ATOM   2454  HB  ILE A 157      -1.969   6.766   9.865  1.00  0.74           H  
ATOM   2455 1HG1 ILE A 157       0.798   7.978   9.708  1.00  0.74           H  
ATOM   2456 2HG1 ILE A 157       0.167   6.778   8.565  1.00  0.74           H  
ATOM   2457 1HG2 ILE A 157      -1.696   8.940  11.036  1.00  0.74           H  
ATOM   2458 2HG2 ILE A 157      -1.889   7.616  12.198  1.00  0.74           H  
ATOM   2459 3HG2 ILE A 157      -0.274   8.306  11.907  1.00  0.74           H  
ATOM   2460 1HD1 ILE A 157      -0.064   8.977   7.729  1.00  0.74           H  
ATOM   2461 2HD1 ILE A 157      -1.632   8.225   8.012  1.00  0.74           H  
ATOM   2462 3HD1 ILE A 157      -1.007   9.448   9.143  1.00  0.74           H  
ATOM   2463  N   ASN A 158      -2.243   4.597  11.901  1.00  0.80           N  
ATOM   2464  CA  ASN A 158      -3.013   4.054  13.010  1.00  0.80           C  
ATOM   2465  C   ASN A 158      -2.381   2.888  13.756  1.00  0.80           C  
ATOM   2466  O   ASN A 158      -2.544   2.784  14.974  1.00  0.80           O  
ATOM   2467  CB  ASN A 158      -4.381   3.654  12.533  1.00  0.80           C  
ATOM   2468  CG  ASN A 158      -5.266   4.809  12.350  1.00  0.80           C  
ATOM   2469  OD1 ASN A 158      -5.039   5.866  12.950  1.00  0.80           O  
ATOM   2470  ND2 ASN A 158      -6.282   4.637  11.555  1.00  0.80           N  
ATOM   2471  H   ASN A 158      -2.651   4.580  10.969  1.00  0.80           H  
ATOM   2472  HA  ASN A 158      -3.143   4.857  13.726  1.00  0.80           H  
ATOM   2473 1HB  ASN A 158      -4.290   3.122  11.586  1.00  0.80           H  
ATOM   2474 2HB  ASN A 158      -4.830   2.967  13.251  1.00  0.80           H  
ATOM   2475 1HD2 ASN A 158      -6.933   5.377  11.359  1.00  0.80           H  
ATOM   2476 2HD2 ASN A 158      -6.408   3.751  11.106  1.00  0.80           H  
ATOM   2477  N   ASN A 159      -1.649   2.024  13.049  1.00  0.89           N  
ATOM   2478  CA  ASN A 159      -1.034   0.864  13.673  1.00  0.89           C  
ATOM   2479  C   ASN A 159       0.429   1.095  14.033  1.00  0.89           C  
ATOM   2480  O   ASN A 159       1.116   0.162  14.454  1.00  0.89           O  
ATOM   2481  CB  ASN A 159      -1.147  -0.351  12.776  1.00  0.89           C  
ATOM   2482  CG  ASN A 159      -2.576  -0.815  12.595  1.00  0.89           C  
ATOM   2483  OD1 ASN A 159      -3.390  -0.791  13.528  1.00  0.89           O  
ATOM   2484  ND2 ASN A 159      -2.888  -1.246  11.401  1.00  0.89           N  
ATOM   2485  H   ASN A 159      -1.548   2.141  12.045  1.00  0.89           H  
ATOM   2486  HA  ASN A 159      -1.563   0.656  14.603  1.00  0.89           H  
ATOM   2487 1HB  ASN A 159      -0.718  -0.124  11.801  1.00  0.89           H  
ATOM   2488 2HB  ASN A 159      -0.567  -1.166  13.203  1.00  0.89           H  
ATOM   2489 1HD2 ASN A 159      -3.815  -1.573  11.206  1.00  0.89           H  
ATOM   2490 2HD2 ASN A 159      -2.190  -1.255  10.682  1.00  0.89           H  
ATOM   2491  N   GLY A 160       0.919   2.325  13.876  1.00  1.01           N  
ATOM   2492  CA  GLY A 160       2.287   2.620  14.266  1.00  1.01           C  
ATOM   2493  C   GLY A 160       3.452   2.087  13.410  1.00  1.01           C  
ATOM   2494  O   GLY A 160       4.459   1.675  13.985  1.00  1.01           O  
ATOM   2495  H   GLY A 160       0.337   3.089  13.530  1.00  1.01           H  
ATOM   2496 1HA  GLY A 160       2.368   3.702  14.301  1.00  1.01           H  
ATOM   2497 2HA  GLY A 160       2.422   2.273  15.287  1.00  1.01           H  
ATOM   2498  N   LEU A 161       3.312   2.034  12.079  1.00  1.16           N  
ATOM   2499  CA  LEU A 161       4.383   1.520  11.213  1.00  1.16           C  
ATOM   2500  C   LEU A 161       5.693   2.299  11.346  1.00  1.16           C  
ATOM   2501  O   LEU A 161       6.608   1.853  12.038  1.00  1.16           O  
ATOM   2502  OXT LEU A 161       5.982   3.023  10.393  1.00  1.16           O  
ATOM   2503  CB  LEU A 161       3.989   1.577   9.735  1.00  1.16           C  
ATOM   2504  CG  LEU A 161       5.041   0.974   8.780  1.00  1.16           C  
ATOM   2505  CD1 LEU A 161       5.104  -0.523   8.999  1.00  1.16           C  
ATOM   2506  CD2 LEU A 161       4.708   1.298   7.358  1.00  1.16           C  
ATOM   2507  H   LEU A 161       2.457   2.397  11.658  1.00  1.16           H  
ATOM   2508  HA  LEU A 161       4.571   0.484  11.490  1.00  1.16           H  
ATOM   2509 1HB  LEU A 161       3.056   1.037   9.600  1.00  1.16           H  
ATOM   2510 2HB  LEU A 161       3.832   2.617   9.460  1.00  1.16           H  
ATOM   2511  HG  LEU A 161       6.018   1.394   9.017  1.00  1.16           H  
ATOM   2512 1HD1 LEU A 161       5.859  -0.956   8.343  1.00  1.16           H  
ATOM   2513 2HD1 LEU A 161       5.364  -0.730  10.037  1.00  1.16           H  
ATOM   2514 3HD1 LEU A 161       4.132  -0.963   8.772  1.00  1.16           H  
ATOM   2515 1HD2 LEU A 161       5.466   0.872   6.705  1.00  1.16           H  
ATOM   2516 2HD2 LEU A 161       3.767   0.871   7.120  1.00  1.16           H  
ATOM   2517 3HD2 LEU A 161       4.672   2.379   7.224  1.00  1.16           H  
ENDMDL

REMARK ID 174522 DOMAINID 170648 MODEL 2 2021-12-25_00000025_1_19
MODEL     2
ATOM      1  N   VAL A   1      -0.548   0.541   0.614  1.00  1.16           N  
ATOM      2  CA  VAL A   1       0.831   0.840   0.272  1.00  1.16           C  
ATOM      3  C   VAL A   1       1.169   2.311   0.455  1.00  1.16           C  
ATOM      4  O   VAL A   1       0.870   3.142  -0.408  1.00  1.16           O  
ATOM      5  CB  VAL A   1       1.146   0.445  -1.180  1.00  1.16           C  
ATOM      6  CG1 VAL A   1       2.612   0.786  -1.495  1.00  1.16           C  
ATOM      7  CG2 VAL A   1       0.875  -1.032  -1.376  1.00  1.16           C  
ATOM      8 1H   VAL A   1      -0.685  -0.457   0.668  1.00  1.16           H  
ATOM      9 2H   VAL A   1      -0.766   0.963   1.504  1.00  1.16           H  
ATOM     10 3H   VAL A   1      -1.166   0.924  -0.087  1.00  1.16           H  
ATOM     11  HA  VAL A   1       1.475   0.256   0.929  1.00  1.16           H  
ATOM     12  HB  VAL A   1       0.519   1.019  -1.853  1.00  1.16           H  
ATOM     13 1HG1 VAL A   1       2.839   0.524  -2.527  1.00  1.16           H  
ATOM     14 2HG1 VAL A   1       2.780   1.859  -1.357  1.00  1.16           H  
ATOM     15 3HG1 VAL A   1       3.272   0.231  -0.831  1.00  1.16           H  
ATOM     16 1HG2 VAL A   1       1.092  -1.306  -2.408  1.00  1.16           H  
ATOM     17 2HG2 VAL A   1       1.507  -1.611  -0.704  1.00  1.16           H  
ATOM     18 3HG2 VAL A   1      -0.174  -1.236  -1.158  1.00  1.16           H  
ATOM     19  N   LEU A   2       1.810   2.606   1.591  1.00  1.02           N  
ATOM     20  CA  LEU A   2       2.290   3.945   1.966  1.00  1.02           C  
ATOM     21  C   LEU A   2       3.702   4.313   1.504  1.00  1.02           C  
ATOM     22  O   LEU A   2       4.163   5.428   1.770  1.00  1.02           O  
ATOM     23  CB  LEU A   2       2.325   4.088   3.497  1.00  1.02           C  
ATOM     24  CG  LEU A   2       1.044   4.171   4.294  1.00  1.02           C  
ATOM     25  CD1 LEU A   2       1.371   4.170   5.785  1.00  1.02           C  
ATOM     26  CD2 LEU A   2       0.400   5.470   3.955  1.00  1.02           C  
ATOM     27  H   LEU A   2       2.003   1.858   2.244  1.00  1.02           H  
ATOM     28  HA  LEU A   2       1.603   4.677   1.546  1.00  1.02           H  
ATOM     29 1HB  LEU A   2       2.895   3.248   3.895  1.00  1.02           H  
ATOM     30 2HB  LEU A   2       2.871   4.956   3.715  1.00  1.02           H  
ATOM     31  HG  LEU A   2       0.384   3.337   4.066  1.00  1.02           H  
ATOM     32 1HD1 LEU A   2       0.456   4.279   6.352  1.00  1.02           H  
ATOM     33 2HD1 LEU A   2       1.864   3.239   6.058  1.00  1.02           H  
ATOM     34 3HD1 LEU A   2       2.029   5.007   6.015  1.00  1.02           H  
ATOM     35 1HD2 LEU A   2      -0.494   5.598   4.507  1.00  1.02           H  
ATOM     36 2HD2 LEU A   2       1.074   6.282   4.190  1.00  1.02           H  
ATOM     37 3HD2 LEU A   2       0.188   5.477   2.930  1.00  1.02           H  
ATOM     38  N   ASP A   3       4.405   3.376   0.876  1.00  0.89           N  
ATOM     39  CA  ASP A   3       5.813   3.588   0.543  1.00  0.89           C  
ATOM     40  C   ASP A   3       6.478   4.204   1.780  1.00  0.89           C  
ATOM     41  O   ASP A   3       6.200   3.760   2.898  1.00  0.89           O  
ATOM     42  CB  ASP A   3       5.966   4.485  -0.708  1.00  0.89           C  
ATOM     43  CG  ASP A   3       5.376   3.843  -2.001  1.00  0.89           C  
ATOM     44  OD1 ASP A   3       5.491   2.640  -2.149  1.00  0.89           O  
ATOM     45  OD2 ASP A   3       4.881   4.563  -2.839  1.00  0.89           O  
ATOM     46  H   ASP A   3       3.964   2.502   0.648  1.00  0.89           H  
ATOM     47  HA  ASP A   3       6.284   2.626   0.341  1.00  0.89           H  
ATOM     48 1HB  ASP A   3       5.468   5.448  -0.537  1.00  0.89           H  
ATOM     49 2HB  ASP A   3       7.017   4.683  -0.895  1.00  0.89           H  
ATOM     50  N   GLY A   4       7.316   5.223   1.605  1.00  0.80           N  
ATOM     51  CA  GLY A   4       7.821   5.961   2.750  1.00  0.80           C  
ATOM     52  C   GLY A   4       8.629   5.092   3.709  1.00  0.80           C  
ATOM     53  O   GLY A   4       9.044   3.983   3.365  1.00  0.80           O  
ATOM     54  H   GLY A   4       7.554   5.531   0.675  1.00  0.80           H  
ATOM     55 1HA  GLY A   4       8.459   6.762   2.387  1.00  0.80           H  
ATOM     56 2HA  GLY A   4       6.986   6.426   3.261  1.00  0.80           H  
ATOM     57  N   PRO A   5       8.932   5.645   4.888  1.00  0.73           N  
ATOM     58  CA  PRO A   5       8.746   7.022   5.320  1.00  0.73           C  
ATOM     59  C   PRO A   5       9.727   7.907   4.592  1.00  0.73           C  
ATOM     60  O   PRO A   5      10.807   7.458   4.207  1.00  0.73           O  
ATOM     61  CB  PRO A   5       9.044   6.962   6.818  1.00  0.73           C  
ATOM     62  CG  PRO A   5       9.981   5.772   6.959  1.00  0.73           C  
ATOM     63  CD  PRO A   5       9.513   4.776   5.898  1.00  0.73           C  
ATOM     64  HA  PRO A   5       7.711   7.354   5.150  1.00  0.73           H  
ATOM     65 1HB  PRO A   5       9.508   7.912   7.139  1.00  0.73           H  
ATOM     66 2HB  PRO A   5       8.119   6.857   7.388  1.00  0.73           H  
ATOM     67 1HG  PRO A   5      11.023   6.090   6.812  1.00  0.73           H  
ATOM     68 2HG  PRO A   5       9.914   5.362   7.977  1.00  0.73           H  
ATOM     69 1HD  PRO A   5      10.359   4.219   5.474  1.00  0.73           H  
ATOM     70 2HD  PRO A   5       8.740   4.104   6.302  1.00  0.73           H  
ATOM     71  N   TYR A   6       9.389   9.164   4.452  1.00  0.70           N  
ATOM     72  CA  TYR A   6      10.286  10.116   3.850  1.00  0.70           C  
ATOM     73  C   TYR A   6      10.669  11.135   4.894  1.00  0.70           C  
ATOM     74  O   TYR A   6       9.882  11.464   5.774  1.00  0.70           O  
ATOM     75  CB  TYR A   6       9.611  10.811   2.686  1.00  0.70           C  
ATOM     76  CG  TYR A   6       9.192   9.904   1.556  1.00  0.70           C  
ATOM     77  CD1 TYR A   6       7.883   9.435   1.493  1.00  0.70           C  
ATOM     78  CD2 TYR A   6      10.104   9.525   0.597  1.00  0.70           C  
ATOM     79  CE1 TYR A   6       7.497   8.595   0.471  1.00  0.70           C  
ATOM     80  CE2 TYR A   6       9.718   8.681  -0.425  1.00  0.70           C  
ATOM     81  CZ  TYR A   6       8.422   8.217  -0.489  1.00  0.70           C  
ATOM     82  OH  TYR A   6       8.048   7.372  -1.505  1.00  0.70           O  
ATOM     83  H   TYR A   6       8.473   9.474   4.745  1.00  0.70           H  
ATOM     84  HA  TYR A   6      11.189   9.610   3.512  1.00  0.70           H  
ATOM     85 1HB  TYR A   6       8.723  11.275   3.074  1.00  0.70           H  
ATOM     86 2HB  TYR A   6      10.257  11.594   2.292  1.00  0.70           H  
ATOM     87  HD1 TYR A   6       7.165   9.733   2.247  1.00  0.70           H  
ATOM     88  HD2 TYR A   6      11.131   9.888   0.647  1.00  0.70           H  
ATOM     89  HE1 TYR A   6       6.473   8.227   0.422  1.00  0.70           H  
ATOM     90  HE2 TYR A   6      10.442   8.379  -1.182  1.00  0.70           H  
ATOM     91  HH  TYR A   6       8.790   7.243  -2.103  1.00  0.70           H  
ATOM     92  N   GLN A   7      11.877  11.646   4.791  1.00  0.69           N  
ATOM     93  CA  GLN A   7      12.369  12.657   5.713  1.00  0.69           C  
ATOM     94  C   GLN A   7      11.882  14.029   5.264  1.00  0.69           C  
ATOM     95  O   GLN A   7      11.458  14.157   4.116  1.00  0.69           O  
ATOM     96  CB  GLN A   7      13.897  12.576   5.761  1.00  0.69           C  
ATOM     97  CG  GLN A   7      14.409  11.281   6.357  1.00  0.69           C  
ATOM     98  CD  GLN A   7      15.921  11.237   6.456  1.00  0.69           C  
ATOM     99  OE1 GLN A   7      16.637  11.454   5.474  1.00  0.69           O  
ATOM    100  NE2 GLN A   7      16.419  10.954   7.657  1.00  0.69           N  
ATOM    101  H   GLN A   7      12.482  11.327   4.047  1.00  0.69           H  
ATOM    102  HA  GLN A   7      11.970  12.432   6.701  1.00  0.69           H  
ATOM    103 1HB  GLN A   7      14.284  12.644   4.745  1.00  0.69           H  
ATOM    104 2HB  GLN A   7      14.327  13.389   6.307  1.00  0.69           H  
ATOM    105 1HG  GLN A   7      13.995  11.178   7.363  1.00  0.69           H  
ATOM    106 2HG  GLN A   7      14.078  10.451   5.732  1.00  0.69           H  
ATOM    107 1HE2 GLN A   7      17.409  10.910   7.791  1.00  0.69           H  
ATOM    108 2HE2 GLN A   7      15.801  10.786   8.427  1.00  0.69           H  
ATOM    109  N   PRO A   8      11.913  15.069   6.119  1.00  0.69           N  
ATOM    110  CA  PRO A   8      11.530  16.423   5.770  1.00  0.69           C  
ATOM    111  C   PRO A   8      12.254  16.804   4.496  1.00  0.69           C  
ATOM    112  O   PRO A   8      13.423  16.453   4.309  1.00  0.69           O  
ATOM    113  CB  PRO A   8      12.025  17.215   6.978  1.00  0.69           C  
ATOM    114  CG  PRO A   8      11.920  16.235   8.128  1.00  0.69           C  
ATOM    115  CD  PRO A   8      12.316  14.905   7.545  1.00  0.69           C  
ATOM    116  HA  PRO A   8      10.435  16.486   5.651  1.00  0.69           H  
ATOM    117 1HB  PRO A   8      13.051  17.561   6.801  1.00  0.69           H  
ATOM    118 2HB  PRO A   8      11.416  18.098   7.105  1.00  0.69           H  
ATOM    119 1HG  PRO A   8      12.566  16.549   8.959  1.00  0.69           H  
ATOM    120 2HG  PRO A   8      10.911  16.223   8.515  1.00  0.69           H  
ATOM    121 1HD  PRO A   8      13.387  14.774   7.664  1.00  0.69           H  
ATOM    122 2HD  PRO A   8      11.730  14.120   8.049  1.00  0.69           H  
ATOM    123  N   ALA A   9      11.544  17.467   3.594  1.00  0.70           N  
ATOM    124  CA  ALA A   9      12.121  17.776   2.284  1.00  0.70           C  
ATOM    125  C   ALA A   9      11.336  18.838   1.546  1.00  0.70           C  
ATOM    126  O   ALA A   9      10.149  18.994   1.780  1.00  0.70           O  
ATOM    127  CB  ALA A   9      12.166  16.513   1.433  1.00  0.70           C  
ATOM    128  H   ALA A   9      10.613  17.792   3.858  1.00  0.70           H  
ATOM    129  HA  ALA A   9      13.133  18.149   2.440  1.00  0.70           H  
ATOM    130 1HB  ALA A   9      12.618  16.741   0.469  1.00  0.70           H  
ATOM    131 2HB  ALA A   9      12.755  15.744   1.937  1.00  0.70           H  
ATOM    132 3HB  ALA A   9      11.154  16.145   1.280  1.00  0.70           H  
ATOM    133  N   SER A  10      11.980  19.509   0.595  1.00  0.71           N  
ATOM    134  CA  SER A  10      11.286  20.463  -0.274  1.00  0.71           C  
ATOM    135  C   SER A  10      11.030  19.834  -1.648  1.00  0.71           C  
ATOM    136  O   SER A  10      11.974  19.458  -2.348  1.00  0.71           O  
ATOM    137  CB  SER A  10      12.118  21.722  -0.405  1.00  0.71           C  
ATOM    138  OG  SER A  10      11.507  22.666  -1.237  1.00  0.71           O  
ATOM    139  H   SER A  10      12.968  19.349   0.459  1.00  0.71           H  
ATOM    140  HA  SER A  10      10.321  20.709   0.165  1.00  0.71           H  
ATOM    141 1HB  SER A  10      12.287  22.155   0.578  1.00  0.71           H  
ATOM    142 2HB  SER A  10      13.092  21.460  -0.815  1.00  0.71           H  
ATOM    143  HG  SER A  10      11.228  22.198  -2.033  1.00  0.71           H  
ATOM    144  N   PHE A  11       9.758  19.661  -2.003  1.00  0.72           N  
ATOM    145  CA  PHE A  11       9.391  18.992  -3.256  1.00  0.72           C  
ATOM    146  C   PHE A  11       8.024  19.410  -3.770  1.00  0.72           C  
ATOM    147  O   PHE A  11       7.271  20.074  -3.070  1.00  0.72           O  
ATOM    148  CB  PHE A  11       9.424  17.477  -3.061  1.00  0.72           C  
ATOM    149  CG  PHE A  11       8.434  16.976  -2.057  1.00  0.72           C  
ATOM    150  CD1 PHE A  11       7.184  16.478  -2.434  1.00  0.72           C  
ATOM    151  CD2 PHE A  11       8.750  17.022  -0.727  1.00  0.72           C  
ATOM    152  CE1 PHE A  11       6.293  16.026  -1.479  1.00  0.72           C  
ATOM    153  CE2 PHE A  11       7.882  16.587   0.208  1.00  0.72           C  
ATOM    154  CZ  PHE A  11       6.648  16.081  -0.158  1.00  0.72           C  
ATOM    155  H   PHE A  11       9.026  20.001  -1.374  1.00  0.72           H  
ATOM    156  HA  PHE A  11      10.129  19.260  -4.014  1.00  0.72           H  
ATOM    157 1HB  PHE A  11       9.221  16.984  -4.010  1.00  0.72           H  
ATOM    158 2HB  PHE A  11      10.420  17.173  -2.740  1.00  0.72           H  
ATOM    159  HD1 PHE A  11       6.922  16.441  -3.489  1.00  0.72           H  
ATOM    160  HD2 PHE A  11       9.715  17.413  -0.424  1.00  0.72           H  
ATOM    161  HE1 PHE A  11       5.325  15.630  -1.769  1.00  0.72           H  
ATOM    162  HE2 PHE A  11       8.172  16.633   1.252  1.00  0.72           H  
ATOM    163  HZ  PHE A  11       5.972  15.728   0.601  1.00  0.72           H  
ATOM    164  N   ASP A  12       7.702  19.040  -4.999  1.00  0.72           N  
ATOM    165  CA  ASP A  12       6.380  19.344  -5.530  1.00  0.72           C  
ATOM    166  C   ASP A  12       5.460  18.163  -5.246  1.00  0.72           C  
ATOM    167  O   ASP A  12       5.765  17.048  -5.658  1.00  0.72           O  
ATOM    168  CB  ASP A  12       6.464  19.606  -7.031  1.00  0.72           C  
ATOM    169  CG  ASP A  12       7.291  20.854  -7.341  1.00  0.72           C  
ATOM    170  OD1 ASP A  12       7.462  21.646  -6.452  1.00  0.72           O  
ATOM    171  OD2 ASP A  12       7.783  20.974  -8.437  1.00  0.72           O  
ATOM    172  H   ASP A  12       8.363  18.521  -5.562  1.00  0.72           H  
ATOM    173  HA  ASP A  12       5.978  20.226  -5.032  1.00  0.72           H  
ATOM    174 1HB  ASP A  12       6.904  18.748  -7.535  1.00  0.72           H  
ATOM    175 2HB  ASP A  12       5.456  19.746  -7.429  1.00  0.72           H  
ATOM    176  N   LEU A  13       4.372  18.380  -4.507  1.00  0.71           N  
ATOM    177  CA  LEU A  13       3.477  17.271  -4.160  1.00  0.71           C  
ATOM    178  C   LEU A  13       2.821  16.759  -5.452  1.00  0.71           C  
ATOM    179  O   LEU A  13       2.193  17.560  -6.145  1.00  0.71           O  
ATOM    180  CB  LEU A  13       2.399  17.754  -3.171  1.00  0.71           C  
ATOM    181  CG  LEU A  13       1.417  16.710  -2.628  1.00  0.71           C  
ATOM    182  CD1 LEU A  13       2.164  15.692  -1.798  1.00  0.71           C  
ATOM    183  CD2 LEU A  13       0.359  17.416  -1.750  1.00  0.71           C  
ATOM    184  H   LEU A  13       4.170  19.321  -4.188  1.00  0.71           H  
ATOM    185  HA  LEU A  13       4.052  16.508  -3.661  1.00  0.71           H  
ATOM    186 1HB  LEU A  13       2.897  18.199  -2.321  1.00  0.71           H  
ATOM    187 2HB  LEU A  13       1.809  18.530  -3.659  1.00  0.71           H  
ATOM    188  HG  LEU A  13       0.933  16.186  -3.465  1.00  0.71           H  
ATOM    189 1HD1 LEU A  13       1.445  14.958  -1.436  1.00  0.71           H  
ATOM    190 2HD1 LEU A  13       2.908  15.199  -2.393  1.00  0.71           H  
ATOM    191 3HD1 LEU A  13       2.645  16.189  -0.963  1.00  0.71           H  
ATOM    192 1HD2 LEU A  13      -0.329  16.676  -1.354  1.00  0.71           H  
ATOM    193 2HD2 LEU A  13       0.854  17.923  -0.920  1.00  0.71           H  
ATOM    194 3HD2 LEU A  13      -0.189  18.144  -2.345  1.00  0.71           H  
ATOM    195  N   PRO A  14       2.999  15.481  -5.852  1.00  0.69           N  
ATOM    196  CA  PRO A  14       2.440  14.902  -7.062  1.00  0.69           C  
ATOM    197  C   PRO A  14       0.912  14.925  -7.101  1.00  0.69           C  
ATOM    198  O   PRO A  14       0.239  14.714  -6.084  1.00  0.69           O  
ATOM    199  CB  PRO A  14       2.963  13.465  -7.016  1.00  0.69           C  
ATOM    200  CG  PRO A  14       4.193  13.515  -6.155  1.00  0.69           C  
ATOM    201  CD  PRO A  14       3.885  14.541  -5.107  1.00  0.69           C  
ATOM    202  HA  PRO A  14       2.851  15.434  -7.932  1.00  0.69           H  
ATOM    203 1HB  PRO A  14       2.200  12.826  -6.600  1.00  0.69           H  
ATOM    204 2HB  PRO A  14       3.165  13.106  -8.036  1.00  0.69           H  
ATOM    205 1HG  PRO A  14       4.402  12.522  -5.729  1.00  0.69           H  
ATOM    206 2HG  PRO A  14       5.069  13.793  -6.761  1.00  0.69           H  
ATOM    207 1HD  PRO A  14       3.354  14.076  -4.274  1.00  0.69           H  
ATOM    208 2HD  PRO A  14       4.844  14.975  -4.821  1.00  0.69           H  
ATOM    209  N   VAL A  15       0.375  15.103  -8.300  1.00  0.67           N  
ATOM    210  CA  VAL A  15      -1.066  15.094  -8.482  1.00  0.67           C  
ATOM    211  C   VAL A  15      -1.594  13.681  -8.342  1.00  0.67           C  
ATOM    212  O   VAL A  15      -1.067  12.749  -8.953  1.00  0.67           O  
ATOM    213  CB  VAL A  15      -1.447  15.651  -9.868  1.00  0.67           C  
ATOM    214  CG1 VAL A  15      -2.932  15.528 -10.109  1.00  0.67           C  
ATOM    215  CG2 VAL A  15      -1.075  17.088  -9.941  1.00  0.67           C  
ATOM    216  H   VAL A  15       0.972  15.261  -9.098  1.00  0.67           H  
ATOM    217  HA  VAL A  15      -1.515  15.724  -7.716  1.00  0.67           H  
ATOM    218  HB  VAL A  15      -0.926  15.082 -10.635  1.00  0.67           H  
ATOM    219 1HG1 VAL A  15      -3.176  15.928 -11.091  1.00  0.67           H  
ATOM    220 2HG1 VAL A  15      -3.236  14.484 -10.059  1.00  0.67           H  
ATOM    221 3HG1 VAL A  15      -3.428  16.093  -9.358  1.00  0.67           H  
ATOM    222 1HG2 VAL A  15      -1.339  17.486 -10.919  1.00  0.67           H  
ATOM    223 2HG2 VAL A  15      -1.630  17.612  -9.172  1.00  0.67           H  
ATOM    224 3HG2 VAL A  15      -0.005  17.199  -9.775  1.00  0.67           H  
ATOM    225  N   GLY A  16      -2.627  13.528  -7.531  1.00  0.64           N  
ATOM    226  CA  GLY A  16      -3.245  12.238  -7.303  1.00  0.64           C  
ATOM    227  C   GLY A  16      -2.623  11.422  -6.173  1.00  0.64           C  
ATOM    228  O   GLY A  16      -2.964  10.246  -6.036  1.00  0.64           O  
ATOM    229  H   GLY A  16      -2.989  14.349  -7.054  1.00  0.64           H  
ATOM    230 1HA  GLY A  16      -4.299  12.396  -7.078  1.00  0.64           H  
ATOM    231 2HA  GLY A  16      -3.209  11.662  -8.225  1.00  0.64           H  
ATOM    232  N   ASN A  17      -1.714  12.008  -5.384  1.00  0.63           N  
ATOM    233  CA  ASN A  17      -1.090  11.273  -4.275  1.00  0.63           C  
ATOM    234  C   ASN A  17      -1.200  11.992  -2.926  1.00  0.63           C  
ATOM    235  O   ASN A  17      -0.846  13.166  -2.793  1.00  0.63           O  
ATOM    236  CB  ASN A  17       0.362  10.976  -4.572  1.00  0.63           C  
ATOM    237  CG  ASN A  17       0.581   9.992  -5.723  1.00  0.63           C  
ATOM    238  OD1 ASN A  17       0.512   8.774  -5.552  1.00  0.63           O  
ATOM    239  ND2 ASN A  17       0.834  10.506  -6.889  1.00  0.63           N  
ATOM    240  H   ASN A  17      -1.413  12.969  -5.573  1.00  0.63           H  
ATOM    241  HA  ASN A  17      -1.613  10.327  -4.151  1.00  0.63           H  
ATOM    242 1HB  ASN A  17       0.885  11.908  -4.788  1.00  0.63           H  
ATOM    243 2HB  ASN A  17       0.799  10.558  -3.683  1.00  0.63           H  
ATOM    244 1HD2 ASN A  17       0.979   9.914  -7.681  1.00  0.63           H  
ATOM    245 2HD2 ASN A  17       0.890  11.498  -6.989  1.00  0.63           H  
ATOM    246  N   TRP A  18      -1.732  11.284  -1.934  1.00  0.62           N  
ATOM    247  CA  TRP A  18      -1.878  11.820  -0.588  1.00  0.62           C  
ATOM    248  C   TRP A  18      -0.587  11.747   0.185  1.00  0.62           C  
ATOM    249  O   TRP A  18       0.115  10.737   0.173  1.00  0.62           O  
ATOM    250  CB  TRP A  18      -2.910  11.042   0.250  1.00  0.62           C  
ATOM    251  CG  TRP A  18      -4.361  11.222  -0.037  1.00  0.62           C  
ATOM    252  CD1 TRP A  18      -5.166  10.414  -0.772  1.00  0.62           C  
ATOM    253  CD2 TRP A  18      -5.215  12.280   0.480  1.00  0.62           C  
ATOM    254  NE1 TRP A  18      -6.452  10.907  -0.766  1.00  0.62           N  
ATOM    255  CE2 TRP A  18      -6.492  12.047  -0.004  1.00  0.62           C  
ATOM    256  CE3 TRP A  18      -4.988  13.387   1.302  1.00  0.62           C  
ATOM    257  CZ2 TRP A  18      -7.557  12.890   0.297  1.00  0.62           C  
ATOM    258  CZ3 TRP A  18      -6.044  14.240   1.597  1.00  0.62           C  
ATOM    259  CH2 TRP A  18      -7.293  13.998   1.108  1.00  0.62           C  
ATOM    260  H   TRP A  18      -1.982  10.317  -2.104  1.00  0.62           H  
ATOM    261  HA  TRP A  18      -2.163  12.864  -0.652  1.00  0.62           H  
ATOM    262 1HB  TRP A  18      -2.720  10.020   0.116  1.00  0.62           H  
ATOM    263 2HB  TRP A  18      -2.740  11.265   1.304  1.00  0.62           H  
ATOM    264  HD1 TRP A  18      -4.840   9.510  -1.289  1.00  0.62           H  
ATOM    265  HE1 TRP A  18      -7.253  10.500  -1.241  1.00  0.62           H  
ATOM    266  HE3 TRP A  18      -3.994  13.574   1.689  1.00  0.62           H  
ATOM    267  HZ2 TRP A  18      -8.568  12.705  -0.084  1.00  0.62           H  
ATOM    268  HZ3 TRP A  18      -5.851  15.107   2.234  1.00  0.62           H  
ATOM    269  HH2 TRP A  18      -8.097  14.680   1.362  1.00  0.62           H  
ATOM    270  N   MET A  19      -0.321  12.801   0.916  1.00  0.63           N  
ATOM    271  CA  MET A  19       0.784  12.877   1.831  1.00  0.63           C  
ATOM    272  C   MET A  19       0.268  12.778   3.244  1.00  0.63           C  
ATOM    273  O   MET A  19      -0.671  13.484   3.611  1.00  0.63           O  
ATOM    274  CB  MET A  19       1.523  14.181   1.583  1.00  0.63           C  
ATOM    275  CG  MET A  19       2.684  14.494   2.476  1.00  0.63           C  
ATOM    276  SD  MET A  19       3.538  16.010   1.939  1.00  0.63           S  
ATOM    277  CE  MET A  19       2.290  17.308   2.147  1.00  0.63           C  
ATOM    278  H   MET A  19      -0.920  13.611   0.832  1.00  0.63           H  
ATOM    279  HA  MET A  19       1.441  12.040   1.657  1.00  0.63           H  
ATOM    280 1HB  MET A  19       1.926  14.145   0.592  1.00  0.63           H  
ATOM    281 2HB  MET A  19       0.817  15.016   1.620  1.00  0.63           H  
ATOM    282 1HG  MET A  19       2.341  14.621   3.502  1.00  0.63           H  
ATOM    283 2HG  MET A  19       3.387  13.668   2.454  1.00  0.63           H  
ATOM    284 1HE  MET A  19       2.710  18.269   1.851  1.00  0.63           H  
ATOM    285 2HE  MET A  19       1.425  17.084   1.519  1.00  0.63           H  
ATOM    286 3HE  MET A  19       1.972  17.357   3.184  1.00  0.63           H  
ATOM    287  N   LEU A  20       0.853  11.883   4.031  1.00  0.64           N  
ATOM    288  CA  LEU A  20       0.456  11.736   5.424  1.00  0.64           C  
ATOM    289  C   LEU A  20       1.610  12.216   6.285  1.00  0.64           C  
ATOM    290  O   LEU A  20       2.667  11.584   6.325  1.00  0.64           O  
ATOM    291  CB  LEU A  20       0.110  10.271   5.766  1.00  0.64           C  
ATOM    292  CG  LEU A  20      -1.189   9.706   5.137  1.00  0.64           C  
ATOM    293  CD1 LEU A  20      -0.903   9.303   3.690  1.00  0.64           C  
ATOM    294  CD2 LEU A  20      -1.697   8.497   5.950  1.00  0.64           C  
ATOM    295  H   LEU A  20       1.592  11.303   3.641  1.00  0.64           H  
ATOM    296  HA  LEU A  20      -0.409  12.363   5.627  1.00  0.64           H  
ATOM    297 1HB  LEU A  20       0.932   9.642   5.441  1.00  0.64           H  
ATOM    298 2HB  LEU A  20       0.018  10.186   6.850  1.00  0.64           H  
ATOM    299  HG  LEU A  20      -1.955  10.481   5.123  1.00  0.64           H  
ATOM    300 1HD1 LEU A  20      -1.806   8.921   3.253  1.00  0.64           H  
ATOM    301 2HD1 LEU A  20      -0.562  10.149   3.115  1.00  0.64           H  
ATOM    302 3HD1 LEU A  20      -0.136   8.532   3.669  1.00  0.64           H  
ATOM    303 1HD2 LEU A  20      -2.613   8.117   5.490  1.00  0.64           H  
ATOM    304 2HD2 LEU A  20      -0.940   7.713   5.956  1.00  0.64           H  
ATOM    305 3HD2 LEU A  20      -1.908   8.803   6.974  1.00  0.64           H  
ATOM    306  N   LEU A  21       1.430  13.362   6.919  1.00  0.66           N  
ATOM    307  CA  LEU A  21       2.477  14.003   7.702  1.00  0.66           C  
ATOM    308  C   LEU A  21       2.475  13.410   9.095  1.00  0.66           C  
ATOM    309  O   LEU A  21       1.403  13.205   9.662  1.00  0.66           O  
ATOM    310  CB  LEU A  21       2.153  15.492   7.750  1.00  0.66           C  
ATOM    311  CG  LEU A  21       2.110  16.201   6.376  1.00  0.66           C  
ATOM    312  CD1 LEU A  21       1.453  17.544   6.505  1.00  0.66           C  
ATOM    313  CD2 LEU A  21       3.540  16.396   5.877  1.00  0.66           C  
ATOM    314  H   LEU A  21       0.524  13.827   6.850  1.00  0.66           H  
ATOM    315  HA  LEU A  21       3.446  13.830   7.236  1.00  0.66           H  
ATOM    316 1HB  LEU A  21       1.185  15.622   8.224  1.00  0.66           H  
ATOM    317 2HB  LEU A  21       2.908  15.986   8.360  1.00  0.66           H  
ATOM    318  HG  LEU A  21       1.532  15.599   5.668  1.00  0.66           H  
ATOM    319 1HD1 LEU A  21       1.432  18.009   5.529  1.00  0.66           H  
ATOM    320 2HD1 LEU A  21       0.441  17.408   6.864  1.00  0.66           H  
ATOM    321 3HD1 LEU A  21       1.994  18.160   7.192  1.00  0.66           H  
ATOM    322 1HD2 LEU A  21       3.530  16.899   4.922  1.00  0.66           H  
ATOM    323 2HD2 LEU A  21       4.098  17.003   6.597  1.00  0.66           H  
ATOM    324 3HD2 LEU A  21       4.017  15.438   5.772  1.00  0.66           H  
ATOM    325  N   ALA A  22       3.656  13.180   9.670  1.00  0.68           N  
ATOM    326  CA  ALA A  22       3.758  12.623  11.019  1.00  0.68           C  
ATOM    327  C   ALA A  22       4.817  13.335  11.881  1.00  0.68           C  
ATOM    328  O   ALA A  22       5.939  12.837  12.008  1.00  0.68           O  
ATOM    329  CB  ALA A  22       4.092  11.150  10.945  1.00  0.68           C  
ATOM    330  H   ALA A  22       4.513  13.336   9.140  1.00  0.68           H  
ATOM    331  HA  ALA A  22       2.789  12.693  11.499  1.00  0.68           H  
ATOM    332 1HB  ALA A  22       4.126  10.734  11.950  1.00  0.68           H  
ATOM    333 2HB  ALA A  22       3.334  10.636  10.362  1.00  0.68           H  
ATOM    334 3HB  ALA A  22       5.062  11.027  10.462  1.00  0.68           H  
ATOM    335  N   PRO A  23       4.529  14.538  12.406  1.00  0.70           N  
ATOM    336  CA  PRO A  23       5.394  15.326  13.272  1.00  0.70           C  
ATOM    337  C   PRO A  23       5.634  14.663  14.609  1.00  0.70           C  
ATOM    338  O   PRO A  23       4.795  13.921  15.122  1.00  0.70           O  
ATOM    339  CB  PRO A  23       4.622  16.629  13.414  1.00  0.70           C  
ATOM    340  CG  PRO A  23       3.200  16.256  13.086  1.00  0.70           C  
ATOM    341  CD  PRO A  23       3.285  15.228  12.040  1.00  0.70           C  
ATOM    342  HA  PRO A  23       6.358  15.500  12.781  1.00  0.70           H  
ATOM    343 1HB  PRO A  23       4.743  17.025  14.434  1.00  0.70           H  
ATOM    344 2HB  PRO A  23       5.034  17.385  12.732  1.00  0.70           H  
ATOM    345 1HG  PRO A  23       2.693  15.838  13.963  1.00  0.70           H  
ATOM    346 2HG  PRO A  23       2.659  17.137  12.790  1.00  0.70           H  
ATOM    347 1HD  PRO A  23       2.400  14.620  12.129  1.00  0.70           H  
ATOM    348 2HD  PRO A  23       3.377  15.682  11.044  1.00  0.70           H  
ATOM    349  N   THR A  24       6.788  14.967  15.187  1.00  0.70           N  
ATOM    350  CA  THR A  24       7.185  14.422  16.474  1.00  0.70           C  
ATOM    351  C   THR A  24       6.945  15.390  17.635  1.00  0.70           C  
ATOM    352  O   THR A  24       7.195  15.058  18.794  1.00  0.70           O  
ATOM    353  CB  THR A  24       8.658  14.008  16.406  1.00  0.70           C  
ATOM    354  OG1 THR A  24       9.470  15.157  16.130  1.00  0.70           O  
ATOM    355  CG2 THR A  24       8.846  12.983  15.288  1.00  0.70           C  
ATOM    356  H   THR A  24       7.429  15.584  14.710  1.00  0.70           H  
ATOM    357  HA  THR A  24       6.592  13.527  16.660  1.00  0.70           H  
ATOM    358  HB  THR A  24       8.963  13.573  17.357  1.00  0.70           H  
ATOM    359  HG1 THR A  24       9.421  15.769  16.872  1.00  0.70           H  
ATOM    360 1HG2 THR A  24       9.893  12.686  15.235  1.00  0.70           H  
ATOM    361 2HG2 THR A  24       8.231  12.106  15.493  1.00  0.70           H  
ATOM    362 3HG2 THR A  24       8.545  13.418  14.335  1.00  0.70           H  
ATOM    363  N   GLY A  25       6.455  16.580  17.319  1.00  0.69           N  
ATOM    364  CA  GLY A  25       6.166  17.585  18.332  1.00  0.69           C  
ATOM    365  C   GLY A  25       5.662  18.877  17.689  1.00  0.69           C  
ATOM    366  O   GLY A  25       5.671  18.985  16.462  1.00  0.69           O  
ATOM    367  H   GLY A  25       6.272  16.779  16.348  1.00  0.69           H  
ATOM    368 1HA  GLY A  25       5.410  17.169  18.993  1.00  0.69           H  
ATOM    369 2HA  GLY A  25       7.061  17.780  18.923  1.00  0.69           H  
ATOM    370  N   PRO A  26       5.265  19.876  18.498  1.00  0.67           N  
ATOM    371  CA  PRO A  26       4.692  21.158  18.113  1.00  0.67           C  
ATOM    372  C   PRO A  26       5.550  22.011  17.207  1.00  0.67           C  
ATOM    373  O   PRO A  26       6.782  21.969  17.264  1.00  0.67           O  
ATOM    374  CB  PRO A  26       4.512  21.868  19.452  1.00  0.67           C  
ATOM    375  CG  PRO A  26       4.424  20.774  20.441  1.00  0.67           C  
ATOM    376  CD  PRO A  26       5.384  19.723  19.959  1.00  0.67           C  
ATOM    377  HA  PRO A  26       3.722  20.966  17.644  1.00  0.67           H  
ATOM    378 1HB  PRO A  26       5.359  22.548  19.629  1.00  0.67           H  
ATOM    379 2HB  PRO A  26       3.605  22.490  19.416  1.00  0.67           H  
ATOM    380 1HG  PRO A  26       4.614  21.126  21.471  1.00  0.67           H  
ATOM    381 2HG  PRO A  26       3.404  20.414  20.402  1.00  0.67           H  
ATOM    382 1HD  PRO A  26       6.409  19.948  20.290  1.00  0.67           H  
ATOM    383 2HD  PRO A  26       5.032  18.768  20.333  1.00  0.67           H  
ATOM    384  N   GLY A  27       4.875  22.806  16.382  1.00  0.64           N  
ATOM    385  CA  GLY A  27       5.558  23.717  15.465  1.00  0.64           C  
ATOM    386  C   GLY A  27       4.951  23.662  14.077  1.00  0.64           C  
ATOM    387  O   GLY A  27       3.850  23.147  13.884  1.00  0.64           O  
ATOM    388  H   GLY A  27       3.855  22.774  16.431  1.00  0.64           H  
ATOM    389 1HA  GLY A  27       5.505  24.732  15.853  1.00  0.64           H  
ATOM    390 2HA  GLY A  27       6.613  23.453  15.408  1.00  0.64           H  
ATOM    391  N   VAL A  28       5.648  24.205  13.088  1.00  0.63           N  
ATOM    392  CA  VAL A  28       5.081  24.144  11.749  1.00  0.63           C  
ATOM    393  C   VAL A  28       5.393  22.750  11.216  1.00  0.63           C  
ATOM    394  O   VAL A  28       6.536  22.303  11.287  1.00  0.63           O  
ATOM    395  CB  VAL A  28       5.655  25.215  10.801  1.00  0.63           C  
ATOM    396  CG1 VAL A  28       5.045  25.025   9.406  1.00  0.63           C  
ATOM    397  CG2 VAL A  28       5.350  26.610  11.320  1.00  0.63           C  
ATOM    398  H   VAL A  28       6.550  24.629  13.255  1.00  0.63           H  
ATOM    399  HA  VAL A  28       4.001  24.273  11.797  1.00  0.63           H  
ATOM    400  HB  VAL A  28       6.734  25.082  10.715  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28       5.450  25.773   8.721  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28       5.267  24.043   9.029  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28       3.967  25.142   9.475  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28       5.765  27.354  10.630  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28       4.277  26.749  11.392  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28       5.803  26.726  12.288  1.00  0.63           H  
ATOM    407  N   VAL A  29       4.373  22.061  10.734  1.00  0.62           N  
ATOM    408  CA  VAL A  29       4.477  20.706  10.210  1.00  0.62           C  
ATOM    409  C   VAL A  29       4.765  20.733   8.720  1.00  0.62           C  
ATOM    410  O   VAL A  29       5.596  19.977   8.223  1.00  0.62           O  
ATOM    411  CB  VAL A  29       3.169  19.960  10.440  1.00  0.62           C  
ATOM    412  CG1 VAL A  29       3.251  18.576   9.834  1.00  0.62           C  
ATOM    413  CG2 VAL A  29       2.863  19.928  11.906  1.00  0.62           C  
ATOM    414  H   VAL A  29       3.468  22.509  10.724  1.00  0.62           H  
ATOM    415  HA  VAL A  29       5.289  20.190  10.723  1.00  0.62           H  
ATOM    416  HB  VAL A  29       2.369  20.489   9.921  1.00  0.62           H  
ATOM    417 1HG1 VAL A  29       2.305  18.056   9.970  1.00  0.62           H  
ATOM    418 2HG1 VAL A  29       3.472  18.667   8.778  1.00  0.62           H  
ATOM    419 3HG1 VAL A  29       4.047  18.015  10.317  1.00  0.62           H  
ATOM    420 1HG2 VAL A  29       1.924  19.427  12.059  1.00  0.62           H  
ATOM    421 2HG2 VAL A  29       3.653  19.406  12.438  1.00  0.62           H  
ATOM    422 3HG2 VAL A  29       2.792  20.952  12.278  1.00  0.62           H  
ATOM    423  N   VAL A  30       4.024  21.566   7.999  1.00  0.63           N  
ATOM    424  CA  VAL A  30       4.245  21.696   6.556  1.00  0.63           C  
ATOM    425  C   VAL A  30       3.924  23.094   6.083  1.00  0.63           C  
ATOM    426  O   VAL A  30       2.968  23.723   6.544  1.00  0.63           O  
ATOM    427  CB  VAL A  30       3.402  20.677   5.750  1.00  0.63           C  
ATOM    428  CG1 VAL A  30       1.984  20.951   5.978  1.00  0.63           C  
ATOM    429  CG2 VAL A  30       3.703  20.735   4.222  1.00  0.63           C  
ATOM    430  H   VAL A  30       3.332  22.137   8.487  1.00  0.63           H  
ATOM    431  HA  VAL A  30       5.300  21.510   6.350  1.00  0.63           H  
ATOM    432  HB  VAL A  30       3.628  19.675   6.111  1.00  0.63           H  
ATOM    433 1HG1 VAL A  30       1.377  20.242   5.446  1.00  0.63           H  
ATOM    434 2HG1 VAL A  30       1.825  20.855   7.015  1.00  0.63           H  
ATOM    435 3HG1 VAL A  30       1.740  21.958   5.639  1.00  0.63           H  
ATOM    436 1HG2 VAL A  30       3.096  19.989   3.715  1.00  0.63           H  
ATOM    437 2HG2 VAL A  30       3.461  21.709   3.817  1.00  0.63           H  
ATOM    438 3HG2 VAL A  30       4.740  20.526   4.049  1.00  0.63           H  
ATOM    439  N   GLU A  31       4.699  23.549   5.117  1.00  0.66           N  
ATOM    440  CA  GLU A  31       4.495  24.841   4.476  1.00  0.66           C  
ATOM    441  C   GLU A  31       4.459  24.684   2.956  1.00  0.66           C  
ATOM    442  O   GLU A  31       5.302  23.992   2.391  1.00  0.66           O  
ATOM    443  CB  GLU A  31       5.640  25.750   4.905  1.00  0.66           C  
ATOM    444  CG  GLU A  31       5.681  27.116   4.399  1.00  0.66           C  
ATOM    445  CD  GLU A  31       6.868  27.809   4.951  1.00  0.66           C  
ATOM    446  OE1 GLU A  31       7.310  27.417   5.999  1.00  0.66           O  
ATOM    447  OE2 GLU A  31       7.366  28.707   4.332  1.00  0.66           O  
ATOM    448  H   GLU A  31       5.503  22.980   4.849  1.00  0.66           H  
ATOM    449  HA  GLU A  31       3.547  25.260   4.805  1.00  0.66           H  
ATOM    450 1HB  GLU A  31       5.609  25.843   5.986  1.00  0.66           H  
ATOM    451 2HB  GLU A  31       6.587  25.274   4.647  1.00  0.66           H  
ATOM    452 1HG  GLU A  31       5.731  27.103   3.312  1.00  0.66           H  
ATOM    453 2HG  GLU A  31       4.778  27.630   4.711  1.00  0.66           H  
ATOM    454  N   GLY A  32       3.480  25.290   2.283  1.00  0.72           N  
ATOM    455  CA  GLY A  32       3.444  25.184   0.827  1.00  0.72           C  
ATOM    456  C   GLY A  32       3.011  26.461   0.112  1.00  0.72           C  
ATOM    457  O   GLY A  32       2.250  27.279   0.641  1.00  0.72           O  
ATOM    458  H   GLY A  32       2.767  25.808   2.785  1.00  0.72           H  
ATOM    459 1HA  GLY A  32       4.445  24.935   0.494  1.00  0.72           H  
ATOM    460 2HA  GLY A  32       2.798  24.359   0.533  1.00  0.72           H  
ATOM    461  N   THR A  33       3.495  26.604  -1.122  1.00  0.78           N  
ATOM    462  CA  THR A  33       3.212  27.782  -1.947  1.00  0.78           C  
ATOM    463  C   THR A  33       3.378  27.547  -3.433  1.00  0.78           C  
ATOM    464  O   THR A  33       4.030  26.604  -3.863  1.00  0.78           O  
ATOM    465  CB  THR A  33       4.128  28.957  -1.587  1.00  0.78           C  
ATOM    466  OG1 THR A  33       3.689  30.136  -2.284  1.00  0.78           O  
ATOM    467  CG2 THR A  33       5.545  28.649  -1.988  1.00  0.78           C  
ATOM    468  H   THR A  33       4.087  25.849  -1.478  1.00  0.78           H  
ATOM    469  HA  THR A  33       2.175  28.080  -1.772  1.00  0.78           H  
ATOM    470  HB  THR A  33       4.080  29.141  -0.535  1.00  0.78           H  
ATOM    471  HG1 THR A  33       4.376  30.832  -2.225  1.00  0.78           H  
ATOM    472 1HG2 THR A  33       6.183  29.495  -1.733  1.00  0.78           H  
ATOM    473 2HG2 THR A  33       5.888  27.759  -1.461  1.00  0.78           H  
ATOM    474 3HG2 THR A  33       5.590  28.474  -3.064  1.00  0.78           H  
ATOM    475  N   ASP A  34       2.808  28.439  -4.220  1.00  0.84           N  
ATOM    476  CA  ASP A  34       2.994  28.430  -5.666  1.00  0.84           C  
ATOM    477  C   ASP A  34       3.330  29.862  -6.059  1.00  0.84           C  
ATOM    478  O   ASP A  34       3.516  30.210  -7.225  1.00  0.84           O  
ATOM    479  CB  ASP A  34       1.714  27.937  -6.325  1.00  0.84           C  
ATOM    480  CG  ASP A  34       0.590  28.847  -6.068  1.00  0.84           C  
ATOM    481  OD1 ASP A  34       0.684  29.939  -6.580  1.00  0.84           O  
ATOM    482  OD2 ASP A  34      -0.306  28.541  -5.283  1.00  0.84           O  
ATOM    483  H   ASP A  34       2.283  29.193  -3.789  1.00  0.84           H  
ATOM    484  HA  ASP A  34       3.827  27.777  -5.935  1.00  0.84           H  
ATOM    485 1HB  ASP A  34       1.864  27.865  -7.403  1.00  0.84           H  
ATOM    486 2HB  ASP A  34       1.478  26.963  -5.977  1.00  0.84           H  
ATOM    487  N   ASN A  35       3.314  30.697  -5.025  1.00  0.89           N  
ATOM    488  CA  ASN A  35       3.535  32.140  -5.033  1.00  0.89           C  
ATOM    489  C   ASN A  35       2.614  33.013  -5.928  1.00  0.89           C  
ATOM    490  O   ASN A  35       2.887  34.207  -6.087  1.00  0.89           O  
ATOM    491  CB  ASN A  35       4.995  32.454  -5.266  1.00  0.89           C  
ATOM    492  CG  ASN A  35       5.879  32.035  -4.054  1.00  0.89           C  
ATOM    493  OD1 ASN A  35       5.494  32.123  -2.856  1.00  0.89           O  
ATOM    494  ND2 ASN A  35       7.070  31.577  -4.363  1.00  0.89           N  
ATOM    495  H   ASN A  35       3.177  30.277  -4.114  1.00  0.89           H  
ATOM    496  HA  ASN A  35       3.360  32.463  -4.021  1.00  0.89           H  
ATOM    497 1HB  ASN A  35       5.345  31.936  -6.160  1.00  0.89           H  
ATOM    498 2HB  ASN A  35       5.113  33.523  -5.436  1.00  0.89           H  
ATOM    499 1HD2 ASN A  35       7.702  31.288  -3.640  1.00  0.89           H  
ATOM    500 2HD2 ASN A  35       7.350  31.518  -5.321  1.00  0.89           H  
ATOM    501  N   SER A  36       1.509  32.464  -6.456  1.00  0.90           N  
ATOM    502  CA  SER A  36       0.556  33.237  -7.251  1.00  0.90           C  
ATOM    503  C   SER A  36      -0.905  32.921  -6.908  1.00  0.90           C  
ATOM    504  O   SER A  36      -1.808  33.710  -7.198  1.00  0.90           O  
ATOM    505  CB  SER A  36       0.791  32.941  -8.715  1.00  0.90           C  
ATOM    506  OG  SER A  36       0.506  31.589  -9.017  1.00  0.90           O  
ATOM    507  H   SER A  36       1.321  31.474  -6.333  1.00  0.90           H  
ATOM    508  HA  SER A  36       0.730  34.296  -7.062  1.00  0.90           H  
ATOM    509 1HB  SER A  36       0.181  33.595  -9.332  1.00  0.90           H  
ATOM    510 2HB  SER A  36       1.835  33.148  -8.946  1.00  0.90           H  
ATOM    511  HG  SER A  36       0.656  31.058  -8.177  1.00  0.90           H  
ATOM    512  N   GLY A  37      -1.112  31.770  -6.294  1.00  0.88           N  
ATOM    513  CA  GLY A  37      -2.406  31.193  -5.965  1.00  0.88           C  
ATOM    514  C   GLY A  37      -2.678  31.240  -4.477  1.00  0.88           C  
ATOM    515  O   GLY A  37      -3.335  32.167  -3.998  1.00  0.88           O  
ATOM    516  H   GLY A  37      -0.306  31.191  -6.107  1.00  0.88           H  
ATOM    517 1HA  GLY A  37      -3.188  31.734  -6.490  1.00  0.88           H  
ATOM    518 2HA  GLY A  37      -2.428  30.156  -6.311  1.00  0.88           H  
ATOM    519  N   ARG A  38      -2.259  30.197  -3.759  1.00  0.83           N  
ATOM    520  CA  ARG A  38      -2.496  30.157  -2.310  1.00  0.83           C  
ATOM    521  C   ARG A  38      -1.261  29.749  -1.519  1.00  0.83           C  
ATOM    522  O   ARG A  38      -0.434  28.960  -1.975  1.00  0.83           O  
ATOM    523  CB  ARG A  38      -3.638  29.225  -1.918  1.00  0.83           C  
ATOM    524  CG  ARG A  38      -5.048  29.640  -2.414  1.00  0.83           C  
ATOM    525  CD  ARG A  38      -6.139  28.719  -1.921  1.00  0.83           C  
ATOM    526  NE  ARG A  38      -7.433  29.053  -2.489  1.00  0.83           N  
ATOM    527  CZ  ARG A  38      -8.340  29.876  -1.926  1.00  0.83           C  
ATOM    528  NH1 ARG A  38      -8.105  30.424  -0.755  1.00  0.83           N  
ATOM    529  NH2 ARG A  38      -9.475  30.138  -2.551  1.00  0.83           N  
ATOM    530  H   ARG A  38      -1.700  29.475  -4.240  1.00  0.83           H  
ATOM    531  HA  ARG A  38      -2.782  31.156  -1.986  1.00  0.83           H  
ATOM    532 1HB  ARG A  38      -3.428  28.228  -2.288  1.00  0.83           H  
ATOM    533 2HB  ARG A  38      -3.680  29.164  -0.831  1.00  0.83           H  
ATOM    534 1HG  ARG A  38      -5.267  30.653  -2.069  1.00  0.83           H  
ATOM    535 2HG  ARG A  38      -5.070  29.618  -3.506  1.00  0.83           H  
ATOM    536 1HD  ARG A  38      -5.917  27.686  -2.168  1.00  0.83           H  
ATOM    537 2HD  ARG A  38      -6.221  28.826  -0.852  1.00  0.83           H  
ATOM    538  HE  ARG A  38      -7.648  28.646  -3.403  1.00  0.83           H  
ATOM    539 1HH1 ARG A  38      -7.241  30.228  -0.270  1.00  0.83           H  
ATOM    540 2HH1 ARG A  38      -8.791  31.043  -0.347  1.00  0.83           H  
ATOM    541 1HH2 ARG A  38      -9.665  29.731  -3.457  1.00  0.83           H  
ATOM    542 2HH2 ARG A  38     -10.150  30.756  -2.129  1.00  0.83           H  
ATOM    543  N   TRP A  39      -1.187  30.239  -0.293  1.00  0.77           N  
ATOM    544  CA  TRP A  39      -0.108  29.887   0.618  1.00  0.77           C  
ATOM    545  C   TRP A  39      -0.747  29.130   1.776  1.00  0.77           C  
ATOM    546  O   TRP A  39      -1.789  29.544   2.294  1.00  0.77           O  
ATOM    547  CB  TRP A  39       0.554  31.171   1.081  1.00  0.77           C  
ATOM    548  CG  TRP A  39       1.282  31.937   0.004  1.00  0.77           C  
ATOM    549  CD1 TRP A  39       2.614  31.983  -0.215  1.00  0.77           C  
ATOM    550  CD2 TRP A  39       0.678  32.728  -1.057  1.00  0.77           C  
ATOM    551  NE1 TRP A  39       2.885  32.756  -1.318  1.00  0.77           N  
ATOM    552  CE2 TRP A  39       1.701  33.213  -1.838  1.00  0.77           C  
ATOM    553  CE3 TRP A  39      -0.620  33.039  -1.398  1.00  0.77           C  
ATOM    554  CZ2 TRP A  39       1.454  33.999  -2.949  1.00  0.77           C  
ATOM    555  CZ3 TRP A  39      -0.854  33.799  -2.526  1.00  0.77           C  
ATOM    556  CH2 TRP A  39       0.154  34.269  -3.274  1.00  0.77           C  
ATOM    557  H   TRP A  39      -1.898  30.900   0.028  1.00  0.77           H  
ATOM    558  HA  TRP A  39       0.616  29.245   0.116  1.00  0.77           H  
ATOM    559 1HB  TRP A  39      -0.224  31.777   1.417  1.00  0.77           H  
ATOM    560 2HB  TRP A  39       1.211  30.986   1.899  1.00  0.77           H  
ATOM    561  HD1 TRP A  39       3.355  31.478   0.381  1.00  0.77           H  
ATOM    562  HE1 TRP A  39       3.815  32.925  -1.707  1.00  0.77           H  
ATOM    563  HE3 TRP A  39      -1.441  32.674  -0.807  1.00  0.77           H  
ATOM    564  HZ2 TRP A  39       2.254  34.392  -3.569  1.00  0.77           H  
ATOM    565  HZ3 TRP A  39      -1.883  34.014  -2.801  1.00  0.77           H  
ATOM    566  HH2 TRP A  39      -0.071  34.872  -4.155  1.00  0.77           H  
ATOM    567  N   LEU A  40      -0.124  28.028   2.185  1.00  0.70           N  
ATOM    568  CA  LEU A  40      -0.689  27.169   3.230  1.00  0.70           C  
ATOM    569  C   LEU A  40       0.322  26.683   4.260  1.00  0.70           C  
ATOM    570  O   LEU A  40       1.421  26.245   3.916  1.00  0.70           O  
ATOM    571  CB  LEU A  40      -1.324  25.945   2.546  1.00  0.70           C  
ATOM    572  CG  LEU A  40      -2.069  24.899   3.415  1.00  0.70           C  
ATOM    573  CD1 LEU A  40      -3.181  24.225   2.569  1.00  0.70           C  
ATOM    574  CD2 LEU A  40      -1.104  23.839   3.896  1.00  0.70           C  
ATOM    575  H   LEU A  40       0.741  27.753   1.717  1.00  0.70           H  
ATOM    576  HA  LEU A  40      -1.453  27.733   3.758  1.00  0.70           H  
ATOM    577 1HB  LEU A  40      -2.018  26.300   1.802  1.00  0.70           H  
ATOM    578 2HB  LEU A  40      -0.530  25.412   2.023  1.00  0.70           H  
ATOM    579  HG  LEU A  40      -2.529  25.393   4.274  1.00  0.70           H  
ATOM    580 1HD1 LEU A  40      -3.704  23.487   3.168  1.00  0.70           H  
ATOM    581 2HD1 LEU A  40      -3.888  24.962   2.229  1.00  0.70           H  
ATOM    582 3HD1 LEU A  40      -2.733  23.730   1.712  1.00  0.70           H  
ATOM    583 1HD2 LEU A  40      -1.668  23.131   4.495  1.00  0.70           H  
ATOM    584 2HD2 LEU A  40      -0.659  23.332   3.040  1.00  0.70           H  
ATOM    585 3HD2 LEU A  40      -0.322  24.274   4.495  1.00  0.70           H  
ATOM    586  N   SER A  41      -0.056  26.718   5.534  1.00  0.65           N  
ATOM    587  CA  SER A  41       0.814  26.169   6.563  1.00  0.65           C  
ATOM    588  C   SER A  41       0.049  25.438   7.655  1.00  0.65           C  
ATOM    589  O   SER A  41      -0.944  25.936   8.185  1.00  0.65           O  
ATOM    590  CB  SER A  41       1.653  27.250   7.190  1.00  0.65           C  
ATOM    591  OG  SER A  41       2.437  26.719   8.209  1.00  0.65           O  
ATOM    592  H   SER A  41      -0.952  27.131   5.788  1.00  0.65           H  
ATOM    593  HA  SER A  41       1.476  25.457   6.088  1.00  0.65           H  
ATOM    594 1HB  SER A  41       2.298  27.692   6.427  1.00  0.65           H  
ATOM    595 2HB  SER A  41       1.011  28.032   7.577  1.00  0.65           H  
ATOM    596  HG  SER A  41       2.592  25.797   7.949  1.00  0.65           H  
ATOM    597  N   VAL A  42       0.521  24.245   7.997  1.00  0.62           N  
ATOM    598  CA  VAL A  42      -0.126  23.473   9.049  1.00  0.62           C  
ATOM    599  C   VAL A  42       0.761  23.467  10.274  1.00  0.62           C  
ATOM    600  O   VAL A  42       1.955  23.165  10.175  1.00  0.62           O  
ATOM    601  CB  VAL A  42      -0.407  22.037   8.606  1.00  0.62           C  
ATOM    602  CG1 VAL A  42      -1.069  21.258   9.719  1.00  0.62           C  
ATOM    603  CG2 VAL A  42      -1.248  22.056   7.360  1.00  0.62           C  
ATOM    604  H   VAL A  42       1.347  23.887   7.518  1.00  0.62           H  
ATOM    605  HA  VAL A  42      -1.071  23.943   9.302  1.00  0.62           H  
ATOM    606  HB  VAL A  42       0.506  21.561   8.429  1.00  0.62           H  
ATOM    607 1HG1 VAL A  42      -1.237  20.230   9.398  1.00  0.62           H  
ATOM    608 2HG1 VAL A  42      -0.422  21.266  10.591  1.00  0.62           H  
ATOM    609 3HG1 VAL A  42      -2.027  21.725   9.966  1.00  0.62           H  
ATOM    610 1HG2 VAL A  42      -1.418  21.049   7.032  1.00  0.62           H  
ATOM    611 2HG2 VAL A  42      -2.206  22.545   7.562  1.00  0.62           H  
ATOM    612 3HG2 VAL A  42      -0.722  22.599   6.587  1.00  0.62           H  
ATOM    613  N   ILE A  43       0.163  23.832  11.405  1.00  0.59           N  
ATOM    614  CA  ILE A  43       0.807  23.953  12.708  1.00  0.59           C  
ATOM    615  C   ILE A  43       0.299  22.934  13.719  1.00  0.59           C  
ATOM    616  O   ILE A  43      -0.908  22.743  13.857  1.00  0.59           O  
ATOM    617  CB  ILE A  43       0.577  25.358  13.264  1.00  0.59           C  
ATOM    618  CG1 ILE A  43       1.243  26.411  12.369  1.00  0.59           C  
ATOM    619  CG2 ILE A  43       1.037  25.448  14.683  1.00  0.59           C  
ATOM    620  CD1 ILE A  43       0.801  27.823  12.683  1.00  0.59           C  
ATOM    621  H   ILE A  43      -0.832  24.055  11.344  1.00  0.59           H  
ATOM    622  HA  ILE A  43       1.872  23.797  12.578  1.00  0.59           H  
ATOM    623  HB  ILE A  43      -0.454  25.567  13.228  1.00  0.59           H  
ATOM    624 1HG1 ILE A  43       2.315  26.349  12.508  1.00  0.59           H  
ATOM    625 2HG1 ILE A  43       1.013  26.205  11.324  1.00  0.59           H  
ATOM    626 1HG2 ILE A  43       0.825  26.440  15.051  1.00  0.59           H  
ATOM    627 2HG2 ILE A  43       0.508  24.724  15.294  1.00  0.59           H  
ATOM    628 3HG2 ILE A  43       2.104  25.245  14.730  1.00  0.59           H  
ATOM    629 1HD1 ILE A  43       1.316  28.527  12.025  1.00  0.59           H  
ATOM    630 2HD1 ILE A  43      -0.270  27.903  12.537  1.00  0.59           H  
ATOM    631 3HD1 ILE A  43       1.033  28.046  13.703  1.00  0.59           H  
ATOM    632  N   LEU A  44       1.221  22.270  14.413  1.00  0.58           N  
ATOM    633  CA  LEU A  44       0.863  21.270  15.414  1.00  0.58           C  
ATOM    634  C   LEU A  44       0.913  21.811  16.844  1.00  0.58           C  
ATOM    635  O   LEU A  44       1.886  22.467  17.242  1.00  0.58           O  
ATOM    636  CB  LEU A  44       1.769  20.051  15.313  1.00  0.58           C  
ATOM    637  CG  LEU A  44       1.459  18.955  16.299  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       0.133  18.382  15.955  1.00  0.58           C  
ATOM    639  CD2 LEU A  44       2.469  17.928  16.205  1.00  0.58           C  
ATOM    640  H   LEU A  44       2.201  22.484  14.245  1.00  0.58           H  
ATOM    641  HA  LEU A  44      -0.158  20.944  15.218  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       1.636  19.619  14.343  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       2.813  20.353  15.425  1.00  0.58           H  
ATOM    644  HG  LEU A  44       1.432  19.349  17.310  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44      -0.093  17.592  16.615  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44      -0.626  19.137  16.018  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       0.175  18.003  14.963  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44       2.263  17.111  16.881  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       2.463  17.584  15.226  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44       3.397  18.346  16.429  1.00  0.58           H  
ATOM    651  N   ILE A  45      -0.158  21.539  17.598  1.00  0.57           N  
ATOM    652  CA  ILE A  45      -0.326  21.906  18.998  1.00  0.57           C  
ATOM    653  C   ILE A  45      -0.522  20.690  19.934  1.00  0.57           C  
ATOM    654  O   ILE A  45      -1.376  19.821  19.723  1.00  0.57           O  
ATOM    655  CB  ILE A  45      -1.502  22.880  19.146  1.00  0.57           C  
ATOM    656  CG1 ILE A  45      -1.267  24.108  18.293  1.00  0.57           C  
ATOM    657  CG2 ILE A  45      -1.716  23.283  20.617  1.00  0.57           C  
ATOM    658  CD1 ILE A  45      -1.990  24.075  16.974  1.00  0.57           C  
ATOM    659  H   ILE A  45      -0.927  21.048  17.156  1.00  0.57           H  
ATOM    660  HA  ILE A  45       0.576  22.425  19.318  1.00  0.57           H  
ATOM    661  HB  ILE A  45      -2.400  22.401  18.775  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45      -1.581  24.961  18.854  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45      -0.200  24.208  18.097  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45      -2.565  23.964  20.691  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45      -1.917  22.392  21.215  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45      -0.823  23.776  20.994  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45      -1.778  24.990  16.426  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45      -1.667  23.217  16.385  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45      -3.055  23.999  17.161  1.00  0.57           H  
ATOM    670  N   GLU A  46       0.301  20.643  20.975  1.00  0.57           N  
ATOM    671  CA  GLU A  46       0.330  19.579  21.984  1.00  0.57           C  
ATOM    672  C   GLU A  46      -0.935  19.536  22.879  1.00  0.57           C  
ATOM    673  O   GLU A  46      -1.521  20.586  23.153  1.00  0.57           O  
ATOM    674  CB  GLU A  46       1.596  19.755  22.824  1.00  0.57           C  
ATOM    675  CG  GLU A  46       1.942  18.684  23.831  1.00  0.57           C  
ATOM    676  CD  GLU A  46       3.255  18.949  24.521  1.00  0.57           C  
ATOM    677  OE1 GLU A  46       3.848  19.969  24.257  1.00  0.57           O  
ATOM    678  OE2 GLU A  46       3.679  18.123  25.296  1.00  0.57           O  
ATOM    679  H   GLU A  46       0.965  21.399  21.072  1.00  0.57           H  
ATOM    680  HA  GLU A  46       0.429  18.655  21.455  1.00  0.57           H  
ATOM    681 1HB  GLU A  46       2.429  19.791  22.182  1.00  0.57           H  
ATOM    682 2HB  GLU A  46       1.557  20.698  23.348  1.00  0.57           H  
ATOM    683 1HG  GLU A  46       1.151  18.605  24.578  1.00  0.57           H  
ATOM    684 2HG  GLU A  46       2.032  17.740  23.315  1.00  0.57           H  
ATOM    685  N   PRO A  47      -1.432  18.344  23.273  1.00  0.58           N  
ATOM    686  CA  PRO A  47      -2.543  18.151  24.182  1.00  0.58           C  
ATOM    687  C   PRO A  47      -2.289  18.900  25.473  1.00  0.58           C  
ATOM    688  O   PRO A  47      -1.154  18.984  25.942  1.00  0.58           O  
ATOM    689  CB  PRO A  47      -2.515  16.642  24.413  1.00  0.58           C  
ATOM    690  CG  PRO A  47      -1.910  16.081  23.177  1.00  0.58           C  
ATOM    691  CD  PRO A  47      -0.908  17.082  22.735  1.00  0.58           C  
ATOM    692  HA  PRO A  47      -3.488  18.463  23.721  1.00  0.58           H  
ATOM    693 1HB  PRO A  47      -1.972  16.398  25.337  1.00  0.58           H  
ATOM    694 2HB  PRO A  47      -3.537  16.292  24.536  1.00  0.58           H  
ATOM    695 1HG  PRO A  47      -1.458  15.100  23.388  1.00  0.58           H  
ATOM    696 2HG  PRO A  47      -2.658  15.908  22.444  1.00  0.58           H  
ATOM    697 1HD  PRO A  47       0.066  16.819  23.111  1.00  0.58           H  
ATOM    698 2HD  PRO A  47      -0.967  17.104  21.669  1.00  0.58           H  
ATOM    699  N   GLY A  48      -3.333  19.481  26.021  1.00  0.60           N  
ATOM    700  CA  GLY A  48      -3.245  20.240  27.261  1.00  0.60           C  
ATOM    701  C   GLY A  48      -2.774  21.693  27.094  1.00  0.60           C  
ATOM    702  O   GLY A  48      -2.679  22.431  28.079  1.00  0.60           O  
ATOM    703  H   GLY A  48      -4.247  19.342  25.592  1.00  0.60           H  
ATOM    704 1HA  GLY A  48      -4.231  20.242  27.729  1.00  0.60           H  
ATOM    705 2HA  GLY A  48      -2.583  19.719  27.950  1.00  0.60           H  
ATOM    706  N   VAL A  49      -2.488  22.137  25.867  1.00  0.62           N  
ATOM    707  CA  VAL A  49      -2.041  23.521  25.702  1.00  0.62           C  
ATOM    708  C   VAL A  49      -3.192  24.524  25.752  1.00  0.62           C  
ATOM    709  O   VAL A  49      -4.130  24.489  24.946  1.00  0.62           O  
ATOM    710  CB  VAL A  49      -1.254  23.662  24.387  1.00  0.62           C  
ATOM    711  CG1 VAL A  49      -0.884  25.111  24.109  1.00  0.62           C  
ATOM    712  CG2 VAL A  49       0.025  22.854  24.510  1.00  0.62           C  
ATOM    713  H   VAL A  49      -2.526  21.515  25.055  1.00  0.62           H  
ATOM    714  HA  VAL A  49      -1.356  23.751  26.519  1.00  0.62           H  
ATOM    715  HB  VAL A  49      -1.859  23.284  23.568  1.00  0.62           H  
ATOM    716 1HG1 VAL A  49      -0.321  25.170  23.179  1.00  0.62           H  
ATOM    717 2HG1 VAL A  49      -1.789  25.699  24.016  1.00  0.62           H  
ATOM    718 3HG1 VAL A  49      -0.280  25.497  24.927  1.00  0.62           H  
ATOM    719 1HG2 VAL A  49       0.587  22.924  23.582  1.00  0.62           H  
ATOM    720 2HG2 VAL A  49       0.622  23.246  25.329  1.00  0.62           H  
ATOM    721 3HG2 VAL A  49      -0.210  21.817  24.716  1.00  0.62           H  
ATOM    722  N   THR A  50      -3.085  25.466  26.682  1.00  0.64           N  
ATOM    723  CA  THR A  50      -4.122  26.466  26.862  1.00  0.64           C  
ATOM    724  C   THR A  50      -3.969  27.519  25.794  1.00  0.64           C  
ATOM    725  O   THR A  50      -2.951  27.552  25.109  1.00  0.64           O  
ATOM    726  CB  THR A  50      -4.035  27.101  28.258  1.00  0.64           C  
ATOM    727  OG1 THR A  50      -2.790  27.800  28.395  1.00  0.64           O  
ATOM    728  CG2 THR A  50      -4.119  26.011  29.315  1.00  0.64           C  
ATOM    729  H   THR A  50      -2.288  25.454  27.303  1.00  0.64           H  
ATOM    730  HA  THR A  50      -5.097  25.993  26.747  1.00  0.64           H  
ATOM    731  HB  THR A  50      -4.855  27.804  28.395  1.00  0.64           H  
ATOM    732  HG1 THR A  50      -2.805  28.596  27.840  1.00  0.64           H  
ATOM    733 1HG2 THR A  50      -4.055  26.457  30.307  1.00  0.64           H  
ATOM    734 2HG2 THR A  50      -5.065  25.480  29.215  1.00  0.64           H  
ATOM    735 3HG2 THR A  50      -3.295  25.306  29.180  1.00  0.64           H  
ATOM    736  N   SER A  51      -4.961  28.380  25.637  1.00  0.66           N  
ATOM    737  CA  SER A  51      -4.822  29.396  24.614  1.00  0.66           C  
ATOM    738  C   SER A  51      -3.611  30.267  24.860  1.00  0.66           C  
ATOM    739  O   SER A  51      -3.427  30.778  25.968  1.00  0.66           O  
ATOM    740  CB  SER A  51      -6.074  30.242  24.540  1.00  0.66           C  
ATOM    741  OG  SER A  51      -5.913  31.268  23.627  1.00  0.66           O  
ATOM    742  H   SER A  51      -5.789  28.332  26.212  1.00  0.66           H  
ATOM    743  HA  SER A  51      -4.660  28.909  23.665  1.00  0.66           H  
ATOM    744 1HB  SER A  51      -6.923  29.624  24.255  1.00  0.66           H  
ATOM    745 2HB  SER A  51      -6.284  30.659  25.523  1.00  0.66           H  
ATOM    746  HG  SER A  51      -5.042  31.636  23.825  1.00  0.66           H  
ATOM    747  N   GLU A  52      -2.820  30.451  23.806  1.00  0.68           N  
ATOM    748  CA  GLU A  52      -1.615  31.268  23.862  1.00  0.68           C  
ATOM    749  C   GLU A  52      -1.231  31.765  22.477  1.00  0.68           C  
ATOM    750  O   GLU A  52      -1.540  31.130  21.462  1.00  0.68           O  
ATOM    751  CB  GLU A  52      -0.460  30.472  24.496  1.00  0.68           C  
ATOM    752  CG  GLU A  52       0.870  31.258  24.725  1.00  0.68           C  
ATOM    753  CD  GLU A  52       0.729  32.499  25.616  1.00  0.68           C  
ATOM    754  OE1 GLU A  52       0.257  33.503  25.111  1.00  0.68           O  
ATOM    755  OE2 GLU A  52       1.108  32.448  26.770  1.00  0.68           O  
ATOM    756  H   GLU A  52      -3.061  29.953  22.944  1.00  0.68           H  
ATOM    757  HA  GLU A  52      -1.818  32.137  24.487  1.00  0.68           H  
ATOM    758 1HB  GLU A  52      -0.780  30.074  25.460  1.00  0.68           H  
ATOM    759 2HB  GLU A  52      -0.230  29.618  23.859  1.00  0.68           H  
ATOM    760 1HG  GLU A  52       1.566  30.584  25.215  1.00  0.68           H  
ATOM    761 2HG  GLU A  52       1.313  31.529  23.772  1.00  0.68           H  
ATOM    762  N   THR A  53      -0.558  32.904  22.441  1.00  0.70           N  
ATOM    763  CA  THR A  53      -0.078  33.429  21.176  1.00  0.70           C  
ATOM    764  C   THR A  53       1.308  32.873  20.901  1.00  0.70           C  
ATOM    765  O   THR A  53       2.233  33.046  21.697  1.00  0.70           O  
ATOM    766  CB  THR A  53      -0.033  34.961  21.175  1.00  0.70           C  
ATOM    767  OG1 THR A  53      -1.349  35.498  21.390  1.00  0.70           O  
ATOM    768  CG2 THR A  53       0.476  35.435  19.841  1.00  0.70           C  
ATOM    769  H   THR A  53      -0.327  33.362  23.330  1.00  0.70           H  
ATOM    770  HA  THR A  53      -0.738  33.100  20.376  1.00  0.70           H  
ATOM    771  HB  THR A  53       0.629  35.308  21.968  1.00  0.70           H  
ATOM    772  HG1 THR A  53      -1.886  35.334  20.614  1.00  0.70           H  
ATOM    773 1HG2 THR A  53       0.508  36.523  19.833  1.00  0.70           H  
ATOM    774 2HG2 THR A  53       1.478  35.042  19.663  1.00  0.70           H  
ATOM    775 3HG2 THR A  53      -0.196  35.081  19.055  1.00  0.70           H  
ATOM    776  N   ARG A  54       1.459  32.216  19.767  1.00  0.72           N  
ATOM    777  CA  ARG A  54       2.721  31.589  19.429  1.00  0.72           C  
ATOM    778  C   ARG A  54       3.271  32.208  18.162  1.00  0.72           C  
ATOM    779  O   ARG A  54       2.502  32.691  17.333  1.00  0.72           O  
ATOM    780  CB  ARG A  54       2.503  30.100  19.256  1.00  0.72           C  
ATOM    781  CG  ARG A  54       1.925  29.374  20.474  1.00  0.72           C  
ATOM    782  CD  ARG A  54       2.867  29.279  21.605  1.00  0.72           C  
ATOM    783  NE  ARG A  54       2.282  28.539  22.717  1.00  0.72           N  
ATOM    784  CZ  ARG A  54       2.919  28.247  23.865  1.00  0.72           C  
ATOM    785  NH1 ARG A  54       4.163  28.632  24.045  1.00  0.72           N  
ATOM    786  NH2 ARG A  54       2.292  27.576  24.813  1.00  0.72           N  
ATOM    787  H   ARG A  54       0.664  32.115  19.135  1.00  0.72           H  
ATOM    788  HA  ARG A  54       3.432  31.753  20.238  1.00  0.72           H  
ATOM    789 1HB  ARG A  54       1.757  29.967  18.506  1.00  0.72           H  
ATOM    790 2HB  ARG A  54       3.417  29.605  18.930  1.00  0.72           H  
ATOM    791 1HG  ARG A  54       1.025  29.891  20.820  1.00  0.72           H  
ATOM    792 2HG  ARG A  54       1.663  28.362  20.179  1.00  0.72           H  
ATOM    793 1HD  ARG A  54       3.773  28.767  21.288  1.00  0.72           H  
ATOM    794 2HD  ARG A  54       3.114  30.283  21.957  1.00  0.72           H  
ATOM    795  HE  ARG A  54       1.320  28.231  22.621  1.00  0.72           H  
ATOM    796 1HH1 ARG A  54       4.639  29.151  23.319  1.00  0.72           H  
ATOM    797 2HH1 ARG A  54       4.640  28.415  24.907  1.00  0.72           H  
ATOM    798 1HH2 ARG A  54       1.332  27.287  24.674  1.00  0.72           H  
ATOM    799 2HH2 ARG A  54       2.766  27.360  25.676  1.00  0.72           H  
ATOM    800  N   THR A  55       4.589  32.209  17.995  1.00  0.73           N  
ATOM    801  CA  THR A  55       5.145  32.780  16.774  1.00  0.73           C  
ATOM    802  C   THR A  55       5.714  31.702  15.876  1.00  0.73           C  
ATOM    803  O   THR A  55       6.488  30.850  16.320  1.00  0.73           O  
ATOM    804  CB  THR A  55       6.242  33.820  17.077  1.00  0.73           C  
ATOM    805  OG1 THR A  55       5.692  34.883  17.865  1.00  0.73           O  
ATOM    806  CG2 THR A  55       6.774  34.416  15.760  1.00  0.73           C  
ATOM    807  H   THR A  55       5.200  31.815  18.697  1.00  0.73           H  
ATOM    808  HA  THR A  55       4.353  33.278  16.222  1.00  0.73           H  
ATOM    809  HB  THR A  55       7.058  33.351  17.622  1.00  0.73           H  
ATOM    810  HG1 THR A  55       6.350  35.575  17.959  1.00  0.73           H  
ATOM    811 1HG2 THR A  55       7.539  35.157  15.981  1.00  0.73           H  
ATOM    812 2HG2 THR A  55       7.206  33.632  15.141  1.00  0.73           H  
ATOM    813 3HG2 THR A  55       5.952  34.891  15.220  1.00  0.73           H  
ATOM    814  N   TYR A  56       5.332  31.756  14.610  1.00  0.75           N  
ATOM    815  CA  TYR A  56       5.793  30.803  13.623  1.00  0.75           C  
ATOM    816  C   TYR A  56       6.436  31.562  12.492  1.00  0.75           C  
ATOM    817  O   TYR A  56       6.080  32.714  12.256  1.00  0.75           O  
ATOM    818  CB  TYR A  56       4.606  29.996  13.110  1.00  0.75           C  
ATOM    819  CG  TYR A  56       3.905  29.284  14.230  1.00  0.75           C  
ATOM    820  CD1 TYR A  56       2.852  29.913  14.864  1.00  0.75           C  
ATOM    821  CD2 TYR A  56       4.321  28.038  14.662  1.00  0.75           C  
ATOM    822  CE1 TYR A  56       2.217  29.294  15.904  1.00  0.75           C  
ATOM    823  CE2 TYR A  56       3.684  27.430  15.708  1.00  0.75           C  
ATOM    824  CZ  TYR A  56       2.637  28.052  16.328  1.00  0.75           C  
ATOM    825  OH  TYR A  56       1.997  27.433  17.379  1.00  0.75           O  
ATOM    826  H   TYR A  56       4.673  32.486  14.336  1.00  0.75           H  
ATOM    827  HA  TYR A  56       6.538  30.143  14.067  1.00  0.75           H  
ATOM    828 1HB  TYR A  56       3.894  30.660  12.631  1.00  0.75           H  
ATOM    829 2HB  TYR A  56       4.933  29.270  12.375  1.00  0.75           H  
ATOM    830  HD1 TYR A  56       2.528  30.900  14.535  1.00  0.75           H  
ATOM    831  HD2 TYR A  56       5.152  27.545  14.186  1.00  0.75           H  
ATOM    832  HE1 TYR A  56       1.391  29.780  16.396  1.00  0.75           H  
ATOM    833  HE2 TYR A  56       4.007  26.454  16.052  1.00  0.75           H  
ATOM    834  HH  TYR A  56       2.320  26.530  17.462  1.00  0.75           H  
ATOM    835  N   THR A  57       7.370  30.946  11.787  1.00  0.78           N  
ATOM    836  CA  THR A  57       7.911  31.610  10.611  1.00  0.78           C  
ATOM    837  C   THR A  57       7.368  30.894   9.403  1.00  0.78           C  
ATOM    838  O   THR A  57       7.534  29.680   9.271  1.00  0.78           O  
ATOM    839  CB  THR A  57       9.448  31.621  10.591  1.00  0.78           C  
ATOM    840  OG1 THR A  57       9.942  32.311  11.753  1.00  0.78           O  
ATOM    841  CG2 THR A  57       9.932  32.353   9.328  1.00  0.78           C  
ATOM    842  H   THR A  57       7.671  30.012  12.033  1.00  0.78           H  
ATOM    843  HA  THR A  57       7.556  32.634  10.565  1.00  0.78           H  
ATOM    844  HB  THR A  57       9.826  30.599  10.590  1.00  0.78           H  
ATOM    845  HG1 THR A  57      10.902  32.357  11.712  1.00  0.78           H  
ATOM    846 1HG2 THR A  57      11.019  32.370   9.308  1.00  0.78           H  
ATOM    847 2HG2 THR A  57       9.561  31.840   8.441  1.00  0.78           H  
ATOM    848 3HG2 THR A  57       9.556  33.372   9.335  1.00  0.78           H  
ATOM    849  N   MET A  58       6.678  31.633   8.552  1.00  0.80           N  
ATOM    850  CA  MET A  58       6.054  31.043   7.381  1.00  0.80           C  
ATOM    851  C   MET A  58       6.347  31.896   6.161  1.00  0.80           C  
ATOM    852  O   MET A  58       6.181  33.116   6.204  1.00  0.80           O  
ATOM    853  CB  MET A  58       4.540  30.962   7.627  1.00  0.80           C  
ATOM    854  CG  MET A  58       4.103  30.061   8.829  1.00  0.80           C  
ATOM    855  SD  MET A  58       2.306  30.128   9.191  1.00  0.80           S  
ATOM    856  CE  MET A  58       2.105  31.679  10.039  1.00  0.80           C  
ATOM    857  H   MET A  58       6.583  32.636   8.731  1.00  0.80           H  
ATOM    858  HA  MET A  58       6.465  30.046   7.208  1.00  0.80           H  
ATOM    859 1HB  MET A  58       4.145  31.962   7.796  1.00  0.80           H  
ATOM    860 2HB  MET A  58       4.059  30.559   6.745  1.00  0.80           H  
ATOM    861 1HG  MET A  58       4.373  29.023   8.614  1.00  0.80           H  
ATOM    862 2HG  MET A  58       4.630  30.364   9.730  1.00  0.80           H  
ATOM    863 1HE  MET A  58       1.054  31.822  10.298  1.00  0.80           H  
ATOM    864 2HE  MET A  58       2.703  31.680  10.945  1.00  0.80           H  
ATOM    865 3HE  MET A  58       2.431  32.491   9.389  1.00  0.80           H  
ATOM    866  N   PHE A  59       6.778  31.281   5.066  1.00  0.83           N  
ATOM    867  CA  PHE A  59       7.038  31.984   3.816  1.00  0.83           C  
ATOM    868  C   PHE A  59       8.046  33.118   3.991  1.00  0.83           C  
ATOM    869  O   PHE A  59       7.962  34.150   3.326  1.00  0.83           O  
ATOM    870  CB  PHE A  59       5.720  32.482   3.234  1.00  0.83           C  
ATOM    871  CG  PHE A  59       4.751  31.345   3.160  1.00  0.83           C  
ATOM    872  CD1 PHE A  59       3.681  31.284   4.018  1.00  0.83           C  
ATOM    873  CD2 PHE A  59       4.948  30.309   2.287  1.00  0.83           C  
ATOM    874  CE1 PHE A  59       2.816  30.217   4.006  1.00  0.83           C  
ATOM    875  CE2 PHE A  59       4.093  29.252   2.272  1.00  0.83           C  
ATOM    876  CZ  PHE A  59       3.033  29.203   3.127  1.00  0.83           C  
ATOM    877  H   PHE A  59       6.935  30.273   5.059  1.00  0.83           H  
ATOM    878  HA  PHE A  59       7.462  31.263   3.113  1.00  0.83           H  
ATOM    879 1HB  PHE A  59       5.299  33.271   3.851  1.00  0.83           H  
ATOM    880 2HB  PHE A  59       5.878  32.875   2.231  1.00  0.83           H  
ATOM    881  HD1 PHE A  59       3.542  32.092   4.712  1.00  0.83           H  
ATOM    882  HD2 PHE A  59       5.803  30.328   1.610  1.00  0.83           H  
ATOM    883  HE1 PHE A  59       1.970  30.173   4.695  1.00  0.83           H  
ATOM    884  HE2 PHE A  59       4.268  28.436   1.592  1.00  0.83           H  
ATOM    885  HZ  PHE A  59       2.378  28.352   3.104  1.00  0.83           H  
ATOM    886  N   GLY A  60       9.007  32.909   4.893  1.00  0.83           N  
ATOM    887  CA  GLY A  60      10.056  33.880   5.167  1.00  0.83           C  
ATOM    888  C   GLY A  60       9.691  34.976   6.178  1.00  0.83           C  
ATOM    889  O   GLY A  60      10.512  35.860   6.430  1.00  0.83           O  
ATOM    890  H   GLY A  60       9.000  32.034   5.398  1.00  0.83           H  
ATOM    891 1HA  GLY A  60      10.936  33.348   5.528  1.00  0.83           H  
ATOM    892 2HA  GLY A  60      10.349  34.350   4.229  1.00  0.83           H  
ATOM    893  N   SER A  61       8.502  34.920   6.791  1.00  0.83           N  
ATOM    894  CA  SER A  61       8.127  35.979   7.730  1.00  0.83           C  
ATOM    895  C   SER A  61       7.486  35.472   9.013  1.00  0.83           C  
ATOM    896  O   SER A  61       6.608  34.605   8.998  1.00  0.83           O  
ATOM    897  CB  SER A  61       7.155  36.932   7.065  1.00  0.83           C  
ATOM    898  OG  SER A  61       6.757  37.949   7.954  1.00  0.83           O  
ATOM    899  H   SER A  61       7.827  34.194   6.560  1.00  0.83           H  
ATOM    900  HA  SER A  61       9.027  36.529   8.005  1.00  0.83           H  
ATOM    901 1HB  SER A  61       7.619  37.370   6.184  1.00  0.83           H  
ATOM    902 2HB  SER A  61       6.279  36.372   6.732  1.00  0.83           H  
ATOM    903  HG  SER A  61       6.418  37.499   8.750  1.00  0.83           H  
ATOM    904  N   SER A  62       7.946  36.021  10.134  1.00  0.81           N  
ATOM    905  CA  SER A  62       7.385  35.678  11.432  1.00  0.81           C  
ATOM    906  C   SER A  62       5.927  36.109  11.501  1.00  0.81           C  
ATOM    907  O   SER A  62       5.580  37.186  11.010  1.00  0.81           O  
ATOM    908  CB  SER A  62       8.173  36.348  12.537  1.00  0.81           C  
ATOM    909  OG  SER A  62       9.494  35.881  12.561  1.00  0.81           O  
ATOM    910  H   SER A  62       8.685  36.708  10.080  1.00  0.81           H  
ATOM    911  HA  SER A  62       7.442  34.606  11.571  1.00  0.81           H  
ATOM    912 1HB  SER A  62       8.166  37.425  12.387  1.00  0.81           H  
ATOM    913 2HB  SER A  62       7.696  36.147  13.491  1.00  0.81           H  
ATOM    914  HG  SER A  62       9.434  34.932  12.731  1.00  0.81           H  
ATOM    915  N   LYS A  63       5.101  35.300  12.152  1.00  0.77           N  
ATOM    916  CA  LYS A  63       3.697  35.616  12.360  1.00  0.77           C  
ATOM    917  C   LYS A  63       3.159  35.072  13.667  1.00  0.77           C  
ATOM    918  O   LYS A  63       3.357  33.900  14.006  1.00  0.77           O  
ATOM    919  CB  LYS A  63       2.838  35.082  11.213  1.00  0.77           C  
ATOM    920  CG  LYS A  63       1.324  35.301  11.414  1.00  0.77           C  
ATOM    921  CD  LYS A  63       0.968  36.784  11.289  1.00  0.77           C  
ATOM    922  CE  LYS A  63      -0.533  37.064  11.477  1.00  0.77           C  
ATOM    923  NZ  LYS A  63      -0.818  38.514  11.292  1.00  0.77           N  
ATOM    924  H   LYS A  63       5.463  34.408  12.472  1.00  0.77           H  
ATOM    925  HA  LYS A  63       3.593  36.700  12.391  1.00  0.77           H  
ATOM    926 1HB  LYS A  63       3.135  35.561  10.277  1.00  0.77           H  
ATOM    927 2HB  LYS A  63       3.025  34.033  11.110  1.00  0.77           H  
ATOM    928 1HG  LYS A  63       0.780  34.742  10.663  1.00  0.77           H  
ATOM    929 2HG  LYS A  63       1.012  34.934  12.381  1.00  0.77           H  
ATOM    930 1HD  LYS A  63       1.520  37.354  12.031  1.00  0.77           H  
ATOM    931 2HD  LYS A  63       1.255  37.142  10.303  1.00  0.77           H  
ATOM    932 1HE  LYS A  63      -1.092  36.508  10.733  1.00  0.77           H  
ATOM    933 2HE  LYS A  63      -0.858  36.757  12.466  1.00  0.77           H  
ATOM    934 1HZ  LYS A  63      -1.828  38.743  11.323  1.00  0.77           H  
ATOM    935 2HZ  LYS A  63      -0.321  39.076  11.949  1.00  0.77           H  
ATOM    936 3HZ  LYS A  63      -0.529  38.721  10.352  1.00  0.77           H  
ATOM    937  N   GLN A  64       2.470  35.930  14.409  1.00  0.73           N  
ATOM    938  CA  GLN A  64       1.841  35.497  15.638  1.00  0.73           C  
ATOM    939  C   GLN A  64       0.496  34.856  15.334  1.00  0.73           C  
ATOM    940  O   GLN A  64      -0.327  35.429  14.615  1.00  0.73           O  
ATOM    941  CB  GLN A  64       1.675  36.673  16.588  1.00  0.73           C  
ATOM    942  CG  GLN A  64       2.975  37.206  17.148  1.00  0.73           C  
ATOM    943  CD  GLN A  64       2.759  38.349  18.129  1.00  0.73           C  
ATOM    944  OE1 GLN A  64       2.257  39.416  17.763  1.00  0.73           O  
ATOM    945  NE2 GLN A  64       3.133  38.130  19.387  1.00  0.73           N  
ATOM    946  H   GLN A  64       2.366  36.886  14.104  1.00  0.73           H  
ATOM    947  HA  GLN A  64       2.476  34.757  16.112  1.00  0.73           H  
ATOM    948 1HB  GLN A  64       1.184  37.489  16.062  1.00  0.73           H  
ATOM    949 2HB  GLN A  64       1.037  36.391  17.391  1.00  0.73           H  
ATOM    950 1HG  GLN A  64       3.475  36.391  17.677  1.00  0.73           H  
ATOM    951 2HG  GLN A  64       3.601  37.558  16.330  1.00  0.73           H  
ATOM    952 1HE2 GLN A  64       3.013  38.846  20.076  1.00  0.73           H  
ATOM    953 2HE2 GLN A  64       3.532  37.248  19.647  1.00  0.73           H  
ATOM    954  N   VAL A  65       0.284  33.667  15.882  1.00  0.70           N  
ATOM    955  CA  VAL A  65      -0.943  32.919  15.665  1.00  0.70           C  
ATOM    956  C   VAL A  65      -1.539  32.507  17.005  1.00  0.70           C  
ATOM    957  O   VAL A  65      -0.833  32.010  17.889  1.00  0.70           O  
ATOM    958  CB  VAL A  65      -0.668  31.655  14.813  1.00  0.70           C  
ATOM    959  CG1 VAL A  65      -1.955  30.878  14.576  1.00  0.70           C  
ATOM    960  CG2 VAL A  65      -0.002  32.042  13.474  1.00  0.70           C  
ATOM    961  H   VAL A  65       1.021  33.267  16.455  1.00  0.70           H  
ATOM    962  HA  VAL A  65      -1.658  33.552  15.140  1.00  0.70           H  
ATOM    963  HB  VAL A  65      -0.019  31.013  15.361  1.00  0.70           H  
ATOM    964 1HG1 VAL A  65      -1.734  29.978  14.003  1.00  0.70           H  
ATOM    965 2HG1 VAL A  65      -2.405  30.599  15.513  1.00  0.70           H  
ATOM    966 3HG1 VAL A  65      -2.654  31.499  14.023  1.00  0.70           H  
ATOM    967 1HG2 VAL A  65       0.199  31.140  12.895  1.00  0.70           H  
ATOM    968 2HG2 VAL A  65      -0.665  32.696  12.913  1.00  0.70           H  
ATOM    969 3HG2 VAL A  65       0.938  32.561  13.661  1.00  0.70           H  
ATOM    970  N   LEU A  66      -2.830  32.742  17.186  1.00  0.67           N  
ATOM    971  CA  LEU A  66      -3.444  32.338  18.442  1.00  0.67           C  
ATOM    972  C   LEU A  66      -3.863  30.887  18.313  1.00  0.67           C  
ATOM    973  O   LEU A  66      -4.632  30.545  17.415  1.00  0.67           O  
ATOM    974  CB  LEU A  66      -4.653  33.221  18.770  1.00  0.67           C  
ATOM    975  CG  LEU A  66      -5.342  32.917  20.091  1.00  0.67           C  
ATOM    976  CD1 LEU A  66      -4.368  33.207  21.209  1.00  0.67           C  
ATOM    977  CD2 LEU A  66      -6.593  33.767  20.224  1.00  0.67           C  
ATOM    978  H   LEU A  66      -3.381  33.168  16.454  1.00  0.67           H  
ATOM    979  HA  LEU A  66      -2.716  32.415  19.246  1.00  0.67           H  
ATOM    980 1HB  LEU A  66      -4.327  34.259  18.798  1.00  0.67           H  
ATOM    981 2HB  LEU A  66      -5.392  33.111  17.976  1.00  0.67           H  
ATOM    982  HG  LEU A  66      -5.610  31.858  20.137  1.00  0.67           H  
ATOM    983 1HD1 LEU A  66      -4.827  32.992  22.161  1.00  0.67           H  
ATOM    984 2HD1 LEU A  66      -3.504  32.586  21.075  1.00  0.67           H  
ATOM    985 3HD1 LEU A  66      -4.073  34.253  21.180  1.00  0.67           H  
ATOM    986 1HD2 LEU A  66      -7.078  33.549  21.178  1.00  0.67           H  
ATOM    987 2HD2 LEU A  66      -6.323  34.822  20.186  1.00  0.67           H  
ATOM    988 3HD2 LEU A  66      -7.277  33.536  19.407  1.00  0.67           H  
ATOM    989  N   VAL A  67      -3.320  30.030  19.170  1.00  0.65           N  
ATOM    990  CA  VAL A  67      -3.624  28.610  19.079  1.00  0.65           C  
ATOM    991  C   VAL A  67      -4.034  28.042  20.436  1.00  0.65           C  
ATOM    992  O   VAL A  67      -3.664  28.575  21.486  1.00  0.65           O  
ATOM    993  CB  VAL A  67      -2.398  27.824  18.568  1.00  0.65           C  
ATOM    994  CG1 VAL A  67      -1.955  28.281  17.175  1.00  0.65           C  
ATOM    995  CG2 VAL A  67      -1.262  27.991  19.549  1.00  0.65           C  
ATOM    996  H   VAL A  67      -2.687  30.373  19.895  1.00  0.65           H  
ATOM    997  HA  VAL A  67      -4.449  28.470  18.380  1.00  0.65           H  
ATOM    998  HB  VAL A  67      -2.680  26.793  18.486  1.00  0.65           H  
ATOM    999 1HG1 VAL A  67      -1.101  27.683  16.847  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  67      -2.777  28.161  16.469  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  67      -1.658  29.324  17.227  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  67      -0.403  27.417  19.206  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  67      -0.998  29.051  19.610  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  67      -1.571  27.635  20.533  1.00  0.65           H  
ATOM   1005  N   SER A  68      -4.787  26.941  20.420  1.00  0.63           N  
ATOM   1006  CA  SER A  68      -5.173  26.269  21.666  1.00  0.63           C  
ATOM   1007  C   SER A  68      -5.607  24.831  21.426  1.00  0.63           C  
ATOM   1008  O   SER A  68      -6.109  24.513  20.341  1.00  0.63           O  
ATOM   1009  CB  SER A  68      -6.347  27.002  22.285  1.00  0.63           C  
ATOM   1010  OG  SER A  68      -7.506  26.862  21.499  1.00  0.63           O  
ATOM   1011  H   SER A  68      -5.076  26.556  19.533  1.00  0.63           H  
ATOM   1012  HA  SER A  68      -4.322  26.270  22.353  1.00  0.63           H  
ATOM   1013 1HB  SER A  68      -6.527  26.634  23.297  1.00  0.63           H  
ATOM   1014 2HB  SER A  68      -6.119  28.043  22.349  1.00  0.63           H  
ATOM   1015  HG  SER A  68      -8.108  27.552  21.798  1.00  0.63           H  
ATOM   1016  N   ASN A  69      -5.545  23.997  22.467  1.00  0.62           N  
ATOM   1017  CA  ASN A  69      -6.043  22.629  22.397  1.00  0.62           C  
ATOM   1018  C   ASN A  69      -6.691  22.190  23.703  1.00  0.62           C  
ATOM   1019  O   ASN A  69      -6.019  21.806  24.656  1.00  0.62           O  
ATOM   1020  CB  ASN A  69      -4.952  21.664  22.013  1.00  0.62           C  
ATOM   1021  CG  ASN A  69      -5.458  20.276  21.817  1.00  0.62           C  
ATOM   1022  OD1 ASN A  69      -6.674  19.998  21.931  1.00  0.62           O  
ATOM   1023  ND2 ASN A  69      -4.544  19.400  21.527  1.00  0.62           N  
ATOM   1024  H   ASN A  69      -5.105  24.300  23.337  1.00  0.62           H  
ATOM   1025  HA  ASN A  69      -6.818  22.585  21.635  1.00  0.62           H  
ATOM   1026 1HB  ASN A  69      -4.479  21.995  21.087  1.00  0.62           H  
ATOM   1027 2HB  ASN A  69      -4.179  21.652  22.790  1.00  0.62           H  
ATOM   1028 1HD2 ASN A  69      -4.768  18.424  21.416  1.00  0.62           H  
ATOM   1029 2HD2 ASN A  69      -3.584  19.677  21.458  1.00  0.62           H  
ATOM   1030  N   ALA A  70      -8.016  22.239  23.724  1.00  0.61           N  
ATOM   1031  CA  ALA A  70      -8.824  21.902  24.886  1.00  0.61           C  
ATOM   1032  C   ALA A  70      -8.656  20.447  25.337  1.00  0.61           C  
ATOM   1033  O   ALA A  70      -9.004  20.113  26.469  1.00  0.61           O  
ATOM   1034  CB  ALA A  70     -10.286  22.164  24.582  1.00  0.61           C  
ATOM   1035  H   ALA A  70      -8.488  22.553  22.893  1.00  0.61           H  
ATOM   1036  HA  ALA A  70      -8.506  22.544  25.708  1.00  0.61           H  
ATOM   1037 1HB  ALA A  70     -10.884  21.947  25.468  1.00  0.61           H  
ATOM   1038 2HB  ALA A  70     -10.419  23.208  24.300  1.00  0.61           H  
ATOM   1039 3HB  ALA A  70     -10.605  21.521  23.764  1.00  0.61           H  
ATOM   1040  N   SER A  71      -8.223  19.559  24.439  1.00  0.60           N  
ATOM   1041  CA  SER A  71      -8.090  18.160  24.808  1.00  0.60           C  
ATOM   1042  C   SER A  71      -6.766  17.898  25.489  1.00  0.60           C  
ATOM   1043  O   SER A  71      -5.737  18.411  25.057  1.00  0.60           O  
ATOM   1044  CB  SER A  71      -8.178  17.272  23.592  1.00  0.60           C  
ATOM   1045  OG  SER A  71      -7.969  15.912  23.941  1.00  0.60           O  
ATOM   1046  H   SER A  71      -7.912  19.860  23.515  1.00  0.60           H  
ATOM   1047  HA  SER A  71      -8.893  17.904  25.501  1.00  0.60           H  
ATOM   1048 1HB  SER A  71      -9.149  17.388  23.116  1.00  0.60           H  
ATOM   1049 2HB  SER A  71      -7.420  17.581  22.869  1.00  0.60           H  
ATOM   1050  HG  SER A  71      -8.768  15.645  24.420  1.00  0.60           H  
ATOM   1051  N   ASP A  72      -6.787  17.025  26.495  1.00  0.59           N  
ATOM   1052  CA  ASP A  72      -5.571  16.571  27.157  1.00  0.59           C  
ATOM   1053  C   ASP A  72      -5.063  15.252  26.579  1.00  0.59           C  
ATOM   1054  O   ASP A  72      -4.077  14.703  27.072  1.00  0.59           O  
ATOM   1055  CB  ASP A  72      -5.804  16.382  28.653  1.00  0.59           C  
ATOM   1056  CG  ASP A  72      -6.084  17.677  29.393  1.00  0.59           C  
ATOM   1057  OD1 ASP A  72      -5.456  18.658  29.091  1.00  0.59           O  
ATOM   1058  OD2 ASP A  72      -6.919  17.669  30.262  1.00  0.59           O  
ATOM   1059  H   ASP A  72      -7.677  16.666  26.810  1.00  0.59           H  
ATOM   1060  HA  ASP A  72      -4.797  17.322  27.017  1.00  0.59           H  
ATOM   1061 1HB  ASP A  72      -6.645  15.704  28.802  1.00  0.59           H  
ATOM   1062 2HB  ASP A  72      -4.927  15.911  29.096  1.00  0.59           H  
ATOM   1063  N   THR A  73      -5.749  14.725  25.557  1.00  0.58           N  
ATOM   1064  CA  THR A  73      -5.343  13.442  24.988  1.00  0.58           C  
ATOM   1065  C   THR A  73      -5.089  13.462  23.477  1.00  0.58           C  
ATOM   1066  O   THR A  73      -4.318  12.640  22.979  1.00  0.58           O  
ATOM   1067  CB  THR A  73      -6.398  12.365  25.295  1.00  0.58           C  
ATOM   1068  OG1 THR A  73      -7.642  12.737  24.699  1.00  0.58           O  
ATOM   1069  CG2 THR A  73      -6.587  12.204  26.801  1.00  0.58           C  
ATOM   1070  H   THR A  73      -6.537  15.219  25.157  1.00  0.58           H  
ATOM   1071  HA  THR A  73      -4.411  13.141  25.465  1.00  0.58           H  
ATOM   1072  HB  THR A  73      -6.070  11.419  24.868  1.00  0.58           H  
ATOM   1073  HG1 THR A  73      -7.468  13.065  23.812  1.00  0.58           H  
ATOM   1074 1HG2 THR A  73      -7.332  11.432  26.993  1.00  0.58           H  
ATOM   1075 2HG2 THR A  73      -5.638  11.916  27.256  1.00  0.58           H  
ATOM   1076 3HG2 THR A  73      -6.925  13.141  27.234  1.00  0.58           H  
ATOM   1077  N   LYS A  74      -5.714  14.389  22.748  1.00  0.56           N  
ATOM   1078  CA  LYS A  74      -5.553  14.427  21.291  1.00  0.56           C  
ATOM   1079  C   LYS A  74      -4.760  15.653  20.879  1.00  0.56           C  
ATOM   1080  O   LYS A  74      -4.857  16.689  21.536  1.00  0.56           O  
ATOM   1081  CB  LYS A  74      -6.907  14.420  20.591  1.00  0.56           C  
ATOM   1082  CG  LYS A  74      -7.719  13.140  20.804  1.00  0.56           C  
ATOM   1083  CD  LYS A  74      -9.010  13.072  19.954  1.00  0.56           C  
ATOM   1084  CE  LYS A  74      -9.810  11.797  20.310  1.00  0.56           C  
ATOM   1085  NZ  LYS A  74     -11.073  11.636  19.508  1.00  0.56           N  
ATOM   1086  H   LYS A  74      -6.346  15.045  23.194  1.00  0.56           H  
ATOM   1087  HA  LYS A  74      -4.992  13.550  20.970  1.00  0.56           H  
ATOM   1088 1HB  LYS A  74      -7.505  15.242  20.972  1.00  0.56           H  
ATOM   1089 2HB  LYS A  74      -6.765  14.574  19.531  1.00  0.56           H  
ATOM   1090 1HG  LYS A  74      -7.100  12.293  20.557  1.00  0.56           H  
ATOM   1091 2HG  LYS A  74      -7.998  13.066  21.850  1.00  0.56           H  
ATOM   1092 1HD  LYS A  74      -9.641  13.947  20.146  1.00  0.56           H  
ATOM   1093 2HD  LYS A  74      -8.761  13.053  18.890  1.00  0.56           H  
ATOM   1094 1HE  LYS A  74      -9.182  10.916  20.166  1.00  0.56           H  
ATOM   1095 2HE  LYS A  74     -10.082  11.868  21.362  1.00  0.56           H  
ATOM   1096 1HZ  LYS A  74     -11.559  10.818  19.818  1.00  0.56           H  
ATOM   1097 2HZ  LYS A  74     -11.673  12.468  19.652  1.00  0.56           H  
ATOM   1098 3HZ  LYS A  74     -10.900  11.529  18.480  1.00  0.56           H  
ATOM   1099  N   TRP A  75      -3.984  15.525  19.801  1.00  0.56           N  
ATOM   1100  CA  TRP A  75      -3.150  16.593  19.251  1.00  0.56           C  
ATOM   1101  C   TRP A  75      -3.928  17.420  18.269  1.00  0.56           C  
ATOM   1102  O   TRP A  75      -4.795  16.893  17.577  1.00  0.56           O  
ATOM   1103  CB  TRP A  75      -1.958  15.997  18.512  1.00  0.56           C  
ATOM   1104  CG  TRP A  75      -0.939  15.364  19.391  1.00  0.56           C  
ATOM   1105  CD1 TRP A  75      -1.017  14.155  20.015  1.00  0.56           C  
ATOM   1106  CD2 TRP A  75       0.363  15.904  19.719  1.00  0.56           C  
ATOM   1107  NE1 TRP A  75       0.140  13.918  20.725  1.00  0.56           N  
ATOM   1108  CE2 TRP A  75       0.994  14.984  20.547  1.00  0.56           C  
ATOM   1109  CE3 TRP A  75       1.020  17.075  19.385  1.00  0.56           C  
ATOM   1110  CZ2 TRP A  75       2.267  15.206  21.045  1.00  0.56           C  
ATOM   1111  CZ3 TRP A  75       2.288  17.305  19.871  1.00  0.56           C  
ATOM   1112  CH2 TRP A  75       2.901  16.397  20.682  1.00  0.56           C  
ATOM   1113  H   TRP A  75      -3.973  14.638  19.307  1.00  0.56           H  
ATOM   1114  HA  TRP A  75      -2.808  17.239  20.060  1.00  0.56           H  
ATOM   1115 1HB  TRP A  75      -2.300  15.262  17.786  1.00  0.56           H  
ATOM   1116 2HB  TRP A  75      -1.490  16.783  17.977  1.00  0.56           H  
ATOM   1117  HD1 TRP A  75      -1.873  13.477  19.961  1.00  0.56           H  
ATOM   1118  HE1 TRP A  75       0.325  13.092  21.278  1.00  0.56           H  
ATOM   1119  HE3 TRP A  75       0.533  17.804  18.758  1.00  0.56           H  
ATOM   1120  HZ2 TRP A  75       2.769  14.491  21.697  1.00  0.56           H  
ATOM   1121  HZ3 TRP A  75       2.777  18.234  19.591  1.00  0.56           H  
ATOM   1122  HH2 TRP A  75       3.902  16.607  21.059  1.00  0.56           H  
ATOM   1123  N   LYS A  76      -3.616  18.700  18.160  1.00  0.55           N  
ATOM   1124  CA  LYS A  76      -4.353  19.502  17.202  1.00  0.55           C  
ATOM   1125  C   LYS A  76      -3.515  20.082  16.093  1.00  0.55           C  
ATOM   1126  O   LYS A  76      -2.467  20.678  16.321  1.00  0.55           O  
ATOM   1127  CB  LYS A  76      -5.088  20.634  17.901  1.00  0.55           C  
ATOM   1128  CG  LYS A  76      -5.879  21.464  16.967  1.00  0.55           C  
ATOM   1129  CD  LYS A  76      -6.509  22.613  17.650  1.00  0.55           C  
ATOM   1130  CE  LYS A  76      -7.690  22.209  18.480  1.00  0.55           C  
ATOM   1131  NZ  LYS A  76      -8.326  23.399  19.028  1.00  0.55           N  
ATOM   1132  H   LYS A  76      -2.882  19.118  18.736  1.00  0.55           H  
ATOM   1133  HA  LYS A  76      -5.099  18.872  16.725  1.00  0.55           H  
ATOM   1134 1HB  LYS A  76      -5.767  20.223  18.646  1.00  0.55           H  
ATOM   1135 2HB  LYS A  76      -4.382  21.272  18.421  1.00  0.55           H  
ATOM   1136 1HG  LYS A  76      -5.241  21.854  16.186  1.00  0.55           H  
ATOM   1137 2HG  LYS A  76      -6.640  20.835  16.513  1.00  0.55           H  
ATOM   1138 1HD  LYS A  76      -5.768  23.077  18.302  1.00  0.55           H  
ATOM   1139 2HD  LYS A  76      -6.828  23.352  16.920  1.00  0.55           H  
ATOM   1140 1HE  LYS A  76      -8.406  21.660  17.874  1.00  0.55           H  
ATOM   1141 2HE  LYS A  76      -7.359  21.571  19.301  1.00  0.55           H  
ATOM   1142 1HZ  LYS A  76      -9.111  23.157  19.604  1.00  0.55           H  
ATOM   1143 2HZ  LYS A  76      -7.594  23.866  19.590  1.00  0.55           H  
ATOM   1144 3HZ  LYS A  76      -8.628  24.008  18.283  1.00  0.55           H  
ATOM   1145  N   PHE A  77      -3.994  19.915  14.878  1.00  0.56           N  
ATOM   1146  CA  PHE A  77      -3.355  20.522  13.739  1.00  0.56           C  
ATOM   1147  C   PHE A  77      -4.226  21.662  13.269  1.00  0.56           C  
ATOM   1148  O   PHE A  77      -5.426  21.475  13.036  1.00  0.56           O  
ATOM   1149  CB  PHE A  77      -3.238  19.555  12.585  1.00  0.56           C  
ATOM   1150  CG  PHE A  77      -2.328  18.408  12.744  1.00  0.56           C  
ATOM   1151  CD1 PHE A  77      -2.746  17.246  13.370  1.00  0.56           C  
ATOM   1152  CD2 PHE A  77      -1.060  18.460  12.212  1.00  0.56           C  
ATOM   1153  CE1 PHE A  77      -1.895  16.168  13.460  1.00  0.56           C  
ATOM   1154  CE2 PHE A  77      -0.223  17.395  12.289  1.00  0.56           C  
ATOM   1155  CZ  PHE A  77      -0.627  16.249  12.912  1.00  0.56           C  
ATOM   1156  H   PHE A  77      -4.838  19.363  14.741  1.00  0.56           H  
ATOM   1157  HA  PHE A  77      -2.378  20.896  14.021  1.00  0.56           H  
ATOM   1158 1HB  PHE A  77      -4.224  19.158  12.380  1.00  0.56           H  
ATOM   1159 2HB  PHE A  77      -2.933  20.104  11.702  1.00  0.56           H  
ATOM   1160  HD1 PHE A  77      -3.760  17.191  13.785  1.00  0.56           H  
ATOM   1161  HD2 PHE A  77      -0.737  19.357  11.716  1.00  0.56           H  
ATOM   1162  HE1 PHE A  77      -2.230  15.254  13.949  1.00  0.56           H  
ATOM   1163  HE2 PHE A  77       0.755  17.453  11.850  1.00  0.56           H  
ATOM   1164  HZ  PHE A  77       0.047  15.412  12.964  1.00  0.56           H  
ATOM   1165  N   VAL A  78      -3.644  22.831  13.083  1.00  0.57           N  
ATOM   1166  CA  VAL A  78      -4.447  23.930  12.582  1.00  0.57           C  
ATOM   1167  C   VAL A  78      -3.873  24.356  11.266  1.00  0.57           C  
ATOM   1168  O   VAL A  78      -2.653  24.362  11.079  1.00  0.57           O  
ATOM   1169  CB  VAL A  78      -4.453  25.123  13.555  1.00  0.57           C  
ATOM   1170  CG1 VAL A  78      -5.054  24.694  14.879  1.00  0.57           C  
ATOM   1171  CG2 VAL A  78      -3.076  25.656  13.714  1.00  0.57           C  
ATOM   1172  H   VAL A  78      -2.655  22.946  13.303  1.00  0.57           H  
ATOM   1173  HA  VAL A  78      -5.474  23.602  12.426  1.00  0.57           H  
ATOM   1174  HB  VAL A  78      -5.094  25.907  13.150  1.00  0.57           H  
ATOM   1175 1HG1 VAL A  78      -5.084  25.545  15.561  1.00  0.57           H  
ATOM   1176 2HG1 VAL A  78      -6.066  24.332  14.707  1.00  0.57           H  
ATOM   1177 3HG1 VAL A  78      -4.452  23.907  15.305  1.00  0.57           H  
ATOM   1178 1HG2 VAL A  78      -3.085  26.509  14.391  1.00  0.57           H  
ATOM   1179 2HG2 VAL A  78      -2.445  24.870  14.118  1.00  0.57           H  
ATOM   1180 3HG2 VAL A  78      -2.705  25.970  12.736  1.00  0.57           H  
ATOM   1181  N   GLU A  79      -4.745  24.728  10.354  1.00  0.59           N  
ATOM   1182  CA  GLU A  79      -4.290  25.151   9.058  1.00  0.59           C  
ATOM   1183  C   GLU A  79      -4.493  26.624   8.853  1.00  0.59           C  
ATOM   1184  O   GLU A  79      -5.623  27.128   8.948  1.00  0.59           O  
ATOM   1185  CB  GLU A  79      -4.979  24.342   7.967  1.00  0.59           C  
ATOM   1186  CG  GLU A  79      -4.514  24.688   6.603  1.00  0.59           C  
ATOM   1187  CD  GLU A  79      -4.986  23.747   5.618  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79      -4.343  22.715   5.482  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79      -6.011  23.983   5.026  1.00  0.59           O  
ATOM   1190  H   GLU A  79      -5.740  24.687  10.559  1.00  0.59           H  
ATOM   1191  HA  GLU A  79      -3.222  24.959   8.983  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79      -4.796  23.281   8.133  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79      -6.059  24.505   8.015  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79      -4.874  25.681   6.346  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79      -3.420  24.714   6.593  1.00  0.59           H  
ATOM   1196  N   MET A  80      -3.372  27.290   8.594  1.00  0.63           N  
ATOM   1197  CA  MET A  80      -3.304  28.710   8.347  1.00  0.63           C  
ATOM   1198  C   MET A  80      -3.138  28.951   6.855  1.00  0.63           C  
ATOM   1199  O   MET A  80      -2.384  28.242   6.182  1.00  0.63           O  
ATOM   1200  CB  MET A  80      -2.117  29.315   9.085  1.00  0.63           C  
ATOM   1201  CG  MET A  80      -2.094  29.123  10.579  1.00  0.63           C  
ATOM   1202  SD  MET A  80      -3.494  29.851  11.380  1.00  0.63           S  
ATOM   1203  CE  MET A  80      -3.215  31.573  10.994  1.00  0.63           C  
ATOM   1204  H   MET A  80      -2.504  26.767   8.547  1.00  0.63           H  
ATOM   1205  HA  MET A  80      -4.222  29.164   8.679  1.00  0.63           H  
ATOM   1206 1HB  MET A  80      -1.196  28.884   8.692  1.00  0.63           H  
ATOM   1207 2HB  MET A  80      -2.083  30.387   8.886  1.00  0.63           H  
ATOM   1208 1HG  MET A  80      -2.078  28.054  10.807  1.00  0.63           H  
ATOM   1209 2HG  MET A  80      -1.190  29.577  10.984  1.00  0.63           H  
ATOM   1210 1HE  MET A  80      -4.007  32.179  11.431  1.00  0.63           H  
ATOM   1211 2HE  MET A  80      -2.256  31.887  11.387  1.00  0.63           H  
ATOM   1212 3HE  MET A  80      -3.222  31.695   9.916  1.00  0.63           H  
ATOM   1213  N   MET A  81      -3.810  29.952   6.320  1.00  0.68           N  
ATOM   1214  CA  MET A  81      -3.618  30.254   4.906  1.00  0.68           C  
ATOM   1215  C   MET A  81      -3.662  31.734   4.614  1.00  0.68           C  
ATOM   1216  O   MET A  81      -4.161  32.536   5.413  1.00  0.68           O  
ATOM   1217  CB  MET A  81      -4.639  29.544   4.008  1.00  0.68           C  
ATOM   1218  CG  MET A  81      -4.691  28.034   4.128  1.00  0.68           C  
ATOM   1219  SD  MET A  81      -5.842  27.310   3.020  1.00  0.68           S  
ATOM   1220  CE  MET A  81      -5.046  27.581   1.460  1.00  0.68           C  
ATOM   1221  H   MET A  81      -4.448  30.489   6.903  1.00  0.68           H  
ATOM   1222  HA  MET A  81      -2.627  29.911   4.618  1.00  0.68           H  
ATOM   1223 1HB  MET A  81      -5.594  29.957   4.111  1.00  0.68           H  
ATOM   1224 2HB  MET A  81      -4.348  29.732   2.971  1.00  0.68           H  
ATOM   1225 1HG  MET A  81      -3.719  27.614   3.929  1.00  0.68           H  
ATOM   1226 2HG  MET A  81      -4.986  27.755   5.133  1.00  0.68           H  
ATOM   1227 1HE  MET A  81      -5.656  27.151   0.671  1.00  0.68           H  
ATOM   1228 2HE  MET A  81      -4.921  28.652   1.302  1.00  0.68           H  
ATOM   1229 3HE  MET A  81      -4.081  27.114   1.458  1.00  0.68           H  
ATOM   1230  N   LYS A  82      -3.137  32.089   3.450  1.00  0.75           N  
ATOM   1231  CA  LYS A  82      -3.246  33.454   2.946  1.00  0.75           C  
ATOM   1232  C   LYS A  82      -3.490  33.394   1.436  1.00  0.75           C  
ATOM   1233  O   LYS A  82      -3.179  32.394   0.775  1.00  0.75           O  
ATOM   1234  CB  LYS A  82      -2.040  34.328   3.364  1.00  0.75           C  
ATOM   1235  CG  LYS A  82      -0.709  33.919   2.872  1.00  0.75           C  
ATOM   1236  CD  LYS A  82       0.419  34.836   3.356  1.00  0.75           C  
ATOM   1237  CE  LYS A  82       1.760  34.358   2.781  1.00  0.75           C  
ATOM   1238  NZ  LYS A  82       2.931  35.222   3.170  1.00  0.75           N  
ATOM   1239  H   LYS A  82      -2.688  31.359   2.891  1.00  0.75           H  
ATOM   1240  HA  LYS A  82      -4.127  33.918   3.393  1.00  0.75           H  
ATOM   1241 1HB  LYS A  82      -2.207  35.360   3.048  1.00  0.75           H  
ATOM   1242 2HB  LYS A  82      -1.972  34.337   4.447  1.00  0.75           H  
ATOM   1243 1HG  LYS A  82      -0.505  32.921   3.247  1.00  0.75           H  
ATOM   1244 2HG  LYS A  82      -0.713  33.925   1.784  1.00  0.75           H  
ATOM   1245 1HD  LYS A  82       0.235  35.860   3.027  1.00  0.75           H  
ATOM   1246 2HD  LYS A  82       0.450  34.835   4.433  1.00  0.75           H  
ATOM   1247 1HE  LYS A  82       1.939  33.351   3.129  1.00  0.75           H  
ATOM   1248 2HE  LYS A  82       1.679  34.341   1.707  1.00  0.75           H  
ATOM   1249 1HZ  LYS A  82       3.767  34.858   2.756  1.00  0.75           H  
ATOM   1250 2HZ  LYS A  82       2.797  36.182   2.817  1.00  0.75           H  
ATOM   1251 3HZ  LYS A  82       3.038  35.218   4.188  1.00  0.75           H  
ATOM   1252  N   THR A  83      -4.081  34.458   0.887  1.00  0.83           N  
ATOM   1253  CA  THR A  83      -4.410  34.523  -0.543  1.00  0.83           C  
ATOM   1254  C   THR A  83      -3.569  35.535  -1.315  1.00  0.83           C  
ATOM   1255  O   THR A  83      -3.845  35.851  -2.472  1.00  0.83           O  
ATOM   1256  CB  THR A  83      -5.903  34.814  -0.730  1.00  0.83           C  
ATOM   1257  OG1 THR A  83      -6.236  36.056  -0.096  1.00  0.83           O  
ATOM   1258  CG2 THR A  83      -6.731  33.683  -0.118  1.00  0.83           C  
ATOM   1259  H   THR A  83      -4.325  35.240   1.480  1.00  0.83           H  
ATOM   1260  HA  THR A  83      -4.212  33.544  -0.982  1.00  0.83           H  
ATOM   1261  HB  THR A  83      -6.126  34.887  -1.795  1.00  0.83           H  
ATOM   1262  HG1 THR A  83      -5.778  36.774  -0.544  1.00  0.83           H  
ATOM   1263 1HG2 THR A  83      -7.792  33.887  -0.260  1.00  0.83           H  
ATOM   1264 2HG2 THR A  83      -6.469  32.749  -0.612  1.00  0.83           H  
ATOM   1265 3HG2 THR A  83      -6.518  33.603   0.947  1.00  0.83           H  
ATOM   1266  N   ALA A  84      -2.539  36.035  -0.660  1.00  0.89           N  
ATOM   1267  CA  ALA A  84      -1.570  36.941  -1.263  1.00  0.89           C  
ATOM   1268  C   ALA A  84      -0.277  36.773  -0.509  1.00  0.89           C  
ATOM   1269  O   ALA A  84      -0.293  36.653   0.712  1.00  0.89           O  
ATOM   1270  CB  ALA A  84      -2.033  38.381  -1.211  1.00  0.89           C  
ATOM   1271  H   ALA A  84      -2.403  35.736   0.292  1.00  0.89           H  
ATOM   1272  HA  ALA A  84      -1.411  36.654  -2.300  1.00  0.89           H  
ATOM   1273 1HB  ALA A  84      -1.277  39.022  -1.663  1.00  0.89           H  
ATOM   1274 2HB  ALA A  84      -2.968  38.479  -1.763  1.00  0.89           H  
ATOM   1275 3HB  ALA A  84      -2.190  38.678  -0.182  1.00  0.89           H  
ATOM   1276  N   ILE A  85       0.856  36.881  -1.185  1.00  0.94           N  
ATOM   1277  CA  ILE A  85       2.109  36.719  -0.461  1.00  0.94           C  
ATOM   1278  C   ILE A  85       2.286  37.815   0.602  1.00  0.94           C  
ATOM   1279  O   ILE A  85       2.854  37.575   1.676  1.00  0.94           O  
ATOM   1280  CB  ILE A  85       3.303  36.665  -1.436  1.00  0.94           C  
ATOM   1281  CG1 ILE A  85       4.519  36.086  -0.727  1.00  0.94           C  
ATOM   1282  CG2 ILE A  85       3.612  38.040  -1.993  1.00  0.94           C  
ATOM   1283  CD1 ILE A  85       5.624  35.674  -1.674  1.00  0.94           C  
ATOM   1284  H   ILE A  85       0.852  37.005  -2.188  1.00  0.94           H  
ATOM   1285  HA  ILE A  85       2.078  35.760   0.040  1.00  0.94           H  
ATOM   1286  HB  ILE A  85       3.071  36.027  -2.253  1.00  0.94           H  
ATOM   1287 1HG1 ILE A  85       4.914  36.832  -0.037  1.00  0.94           H  
ATOM   1288 2HG1 ILE A  85       4.212  35.211  -0.156  1.00  0.94           H  
ATOM   1289 1HG2 ILE A  85       4.446  37.970  -2.687  1.00  0.94           H  
ATOM   1290 2HG2 ILE A  85       2.742  38.432  -2.514  1.00  0.94           H  
ATOM   1291 3HG2 ILE A  85       3.886  38.717  -1.185  1.00  0.94           H  
ATOM   1292 1HD1 ILE A  85       6.461  35.267  -1.104  1.00  0.94           H  
ATOM   1293 2HD1 ILE A  85       5.248  34.912  -2.360  1.00  0.94           H  
ATOM   1294 3HD1 ILE A  85       5.959  36.539  -2.242  1.00  0.94           H  
ATOM   1295  N   ASP A  86       1.699  38.984   0.331  1.00  0.95           N  
ATOM   1296  CA  ASP A  86       1.750  40.135   1.218  1.00  0.95           C  
ATOM   1297  C   ASP A  86       0.473  40.322   2.042  1.00  0.95           C  
ATOM   1298  O   ASP A  86       0.264  41.390   2.623  1.00  0.95           O  
ATOM   1299  CB  ASP A  86       1.986  41.400   0.401  1.00  0.95           C  
ATOM   1300  CG  ASP A  86       3.345  41.431  -0.286  1.00  0.95           C  
ATOM   1301  OD1 ASP A  86       4.319  41.082   0.335  1.00  0.95           O  
ATOM   1302  OD2 ASP A  86       3.391  41.786  -1.439  1.00  0.95           O  
ATOM   1303  H   ASP A  86       1.226  39.079  -0.552  1.00  0.95           H  
ATOM   1304  HA  ASP A  86       2.581  39.998   1.909  1.00  0.95           H  
ATOM   1305 1HB  ASP A  86       1.208  41.490  -0.357  1.00  0.95           H  
ATOM   1306 2HB  ASP A  86       1.907  42.270   1.054  1.00  0.95           H  
ATOM   1307  N   GLY A  87      -0.406  39.323   2.057  1.00  0.93           N  
ATOM   1308  CA  GLY A  87      -1.637  39.436   2.824  1.00  0.93           C  
ATOM   1309  C   GLY A  87      -1.399  38.904   4.223  1.00  0.93           C  
ATOM   1310  O   GLY A  87      -0.262  38.588   4.577  1.00  0.93           O  
ATOM   1311  H   GLY A  87      -0.214  38.449   1.571  1.00  0.93           H  
ATOM   1312 1HA  GLY A  87      -1.962  40.475   2.866  1.00  0.93           H  
ATOM   1313 2HA  GLY A  87      -2.424  38.860   2.341  1.00  0.93           H  
ATOM   1314  N   ASP A  88      -2.461  38.799   5.022  1.00  0.88           N  
ATOM   1315  CA  ASP A  88      -2.297  38.268   6.366  1.00  0.88           C  
ATOM   1316  C   ASP A  88      -2.682  36.797   6.373  1.00  0.88           C  
ATOM   1317  O   ASP A  88      -3.252  36.295   5.404  1.00  0.88           O  
ATOM   1318  CB  ASP A  88      -3.122  39.038   7.416  1.00  0.88           C  
ATOM   1319  CG  ASP A  88      -2.443  38.954   8.797  1.00  0.88           C  
ATOM   1320  OD1 ASP A  88      -1.443  38.283   8.869  1.00  0.88           O  
ATOM   1321  OD2 ASP A  88      -2.888  39.489   9.793  1.00  0.88           O  
ATOM   1322  H   ASP A  88      -3.374  39.081   4.696  1.00  0.88           H  
ATOM   1323  HA  ASP A  88      -1.247  38.340   6.648  1.00  0.88           H  
ATOM   1324 1HB  ASP A  88      -3.223  40.083   7.124  1.00  0.88           H  
ATOM   1325 2HB  ASP A  88      -4.122  38.605   7.485  1.00  0.88           H  
ATOM   1326  N   TYR A  89      -2.402  36.146   7.488  1.00  0.82           N  
ATOM   1327  CA  TYR A  89      -2.700  34.733   7.693  1.00  0.82           C  
ATOM   1328  C   TYR A  89      -3.993  34.568   8.478  1.00  0.82           C  
ATOM   1329  O   TYR A  89      -4.252  35.306   9.431  1.00  0.82           O  
ATOM   1330  CB  TYR A  89      -1.564  34.100   8.492  1.00  0.82           C  
ATOM   1331  CG  TYR A  89      -0.263  34.112   7.797  1.00  0.82           C  
ATOM   1332  CD1 TYR A  89       0.478  35.269   7.857  1.00  0.82           C  
ATOM   1333  CD2 TYR A  89       0.228  32.997   7.150  1.00  0.82           C  
ATOM   1334  CE1 TYR A  89       1.692  35.350   7.261  1.00  0.82           C  
ATOM   1335  CE2 TYR A  89       1.469  33.067   6.550  1.00  0.82           C  
ATOM   1336  CZ  TYR A  89       2.200  34.262   6.602  1.00  0.82           C  
ATOM   1337  OH  TYR A  89       3.427  34.396   5.992  1.00  0.82           O  
ATOM   1338  H   TYR A  89      -1.924  36.685   8.207  1.00  0.82           H  
ATOM   1339  HA  TYR A  89      -2.814  34.244   6.728  1.00  0.82           H  
ATOM   1340 1HB  TYR A  89      -1.455  34.608   9.441  1.00  0.82           H  
ATOM   1341 2HB  TYR A  89      -1.813  33.069   8.702  1.00  0.82           H  
ATOM   1342  HD1 TYR A  89       0.075  36.140   8.381  1.00  0.82           H  
ATOM   1343  HD2 TYR A  89      -0.353  32.074   7.116  1.00  0.82           H  
ATOM   1344  HE1 TYR A  89       2.260  36.280   7.308  1.00  0.82           H  
ATOM   1345  HE2 TYR A  89       1.857  32.202   6.043  1.00  0.82           H  
ATOM   1346  HH  TYR A  89       3.964  33.600   6.147  1.00  0.82           H  
ATOM   1347  N   ALA A  90      -4.759  33.542   8.143  1.00  0.76           N  
ATOM   1348  CA  ALA A  90      -5.987  33.243   8.874  1.00  0.76           C  
ATOM   1349  C   ALA A  90      -6.131  31.759   9.064  1.00  0.76           C  
ATOM   1350  O   ALA A  90      -5.598  30.985   8.278  1.00  0.76           O  
ATOM   1351  CB  ALA A  90      -7.194  33.768   8.124  1.00  0.76           C  
ATOM   1352  H   ALA A  90      -4.509  32.999   7.316  1.00  0.76           H  
ATOM   1353  HA  ALA A  90      -5.930  33.711   9.857  1.00  0.76           H  
ATOM   1354 1HB  ALA A  90      -8.100  33.540   8.687  1.00  0.76           H  
ATOM   1355 2HB  ALA A  90      -7.102  34.846   7.997  1.00  0.76           H  
ATOM   1356 3HB  ALA A  90      -7.246  33.291   7.150  1.00  0.76           H  
ATOM   1357  N   GLU A  91      -6.837  31.345  10.109  1.00  0.72           N  
ATOM   1358  CA  GLU A  91      -7.034  29.917  10.305  1.00  0.72           C  
ATOM   1359  C   GLU A  91      -8.242  29.451   9.505  1.00  0.72           C  
ATOM   1360  O   GLU A  91      -9.346  29.974   9.666  1.00  0.72           O  
ATOM   1361  CB  GLU A  91      -7.185  29.597  11.795  1.00  0.72           C  
ATOM   1362  CG  GLU A  91      -7.278  28.107  12.134  1.00  0.72           C  
ATOM   1363  CD  GLU A  91      -7.374  27.869  13.628  1.00  0.72           C  
ATOM   1364  OE1 GLU A  91      -7.322  28.826  14.360  1.00  0.72           O  
ATOM   1365  OE2 GLU A  91      -7.497  26.740  14.032  1.00  0.72           O  
ATOM   1366  H   GLU A  91      -7.246  32.010  10.751  1.00  0.72           H  
ATOM   1367  HA  GLU A  91      -6.163  29.386   9.934  1.00  0.72           H  
ATOM   1368 1HB  GLU A  91      -6.347  30.016  12.347  1.00  0.72           H  
ATOM   1369 2HB  GLU A  91      -8.088  30.074  12.171  1.00  0.72           H  
ATOM   1370 1HG  GLU A  91      -8.155  27.679  11.646  1.00  0.72           H  
ATOM   1371 2HG  GLU A  91      -6.394  27.600  11.737  1.00  0.72           H  
ATOM   1372  N   TRP A  92      -8.008  28.492   8.617  1.00  0.68           N  
ATOM   1373  CA  TRP A  92      -9.039  27.955   7.737  1.00  0.68           C  
ATOM   1374  C   TRP A  92      -9.548  26.575   8.113  1.00  0.68           C  
ATOM   1375  O   TRP A  92     -10.582  26.150   7.591  1.00  0.68           O  
ATOM   1376  CB  TRP A  92      -8.528  27.935   6.308  1.00  0.68           C  
ATOM   1377  CG  TRP A  92      -8.465  29.296   5.702  1.00  0.68           C  
ATOM   1378  CD1 TRP A  92      -7.478  30.178   5.846  1.00  0.68           C  
ATOM   1379  CD2 TRP A  92      -9.424  29.917   4.812  1.00  0.68           C  
ATOM   1380  NE1 TRP A  92      -7.742  31.322   5.123  1.00  0.68           N  
ATOM   1381  CE2 TRP A  92      -8.918  31.176   4.488  1.00  0.68           C  
ATOM   1382  CE3 TRP A  92     -10.646  29.511   4.267  1.00  0.68           C  
ATOM   1383  CZ2 TRP A  92      -9.587  32.044   3.646  1.00  0.68           C  
ATOM   1384  CZ3 TRP A  92     -11.320  30.382   3.420  1.00  0.68           C  
ATOM   1385  CH2 TRP A  92     -10.803  31.616   3.117  1.00  0.68           C  
ATOM   1386  H   TRP A  92      -7.066  28.116   8.566  1.00  0.68           H  
ATOM   1387  HA  TRP A  92      -9.886  28.637   7.774  1.00  0.68           H  
ATOM   1388 1HB  TRP A  92      -7.524  27.496   6.283  1.00  0.68           H  
ATOM   1389 2HB  TRP A  92      -9.172  27.314   5.699  1.00  0.68           H  
ATOM   1390  HD1 TRP A  92      -6.599  30.006   6.439  1.00  0.68           H  
ATOM   1391  HE1 TRP A  92      -7.147  32.139   5.063  1.00  0.68           H  
ATOM   1392  HE3 TRP A  92     -11.059  28.535   4.502  1.00  0.68           H  
ATOM   1393  HZ2 TRP A  92      -9.189  33.028   3.393  1.00  0.68           H  
ATOM   1394  HZ3 TRP A  92     -12.272  30.058   2.998  1.00  0.68           H  
ATOM   1395  HH2 TRP A  92     -11.356  32.274   2.447  1.00  0.68           H  
ATOM   1396  N   GLY A  93      -8.875  25.884   9.033  1.00  0.65           N  
ATOM   1397  CA  GLY A  93      -9.358  24.544   9.397  1.00  0.65           C  
ATOM   1398  C   GLY A  93      -8.599  23.853  10.527  1.00  0.65           C  
ATOM   1399  O   GLY A  93      -7.462  24.204  10.850  1.00  0.65           O  
ATOM   1400  H   GLY A  93      -8.006  26.269   9.402  1.00  0.65           H  
ATOM   1401 1HA  GLY A  93     -10.416  24.599   9.655  1.00  0.65           H  
ATOM   1402 2HA  GLY A  93      -9.293  23.916   8.513  1.00  0.65           H  
ATOM   1403  N   THR A  94      -9.245  22.846  11.129  1.00  0.63           N  
ATOM   1404  CA  THR A  94      -8.651  22.123  12.254  1.00  0.63           C  
ATOM   1405  C   THR A  94      -8.897  20.601  12.233  1.00  0.63           C  
ATOM   1406  O   THR A  94     -10.024  20.159  11.967  1.00  0.63           O  
ATOM   1407  CB  THR A  94      -9.195  22.702  13.574  1.00  0.63           C  
ATOM   1408  OG1 THR A  94      -8.933  24.106  13.628  1.00  0.63           O  
ATOM   1409  CG2 THR A  94      -8.549  22.038  14.752  1.00  0.63           C  
ATOM   1410  H   THR A  94     -10.168  22.589  10.801  1.00  0.63           H  
ATOM   1411  HA  THR A  94      -7.577  22.283  12.228  1.00  0.63           H  
ATOM   1412  HB  THR A  94     -10.270  22.544  13.623  1.00  0.63           H  
ATOM   1413  HG1 THR A  94      -7.982  24.276  13.537  1.00  0.63           H  
ATOM   1414 1HG2 THR A  94      -8.946  22.474  15.658  1.00  0.63           H  
ATOM   1415 2HG2 THR A  94      -8.749  20.972  14.754  1.00  0.63           H  
ATOM   1416 3HG2 THR A  94      -7.478  22.209  14.693  1.00  0.63           H  
ATOM   1417  N   LEU A  95      -7.851  19.823  12.562  1.00  0.61           N  
ATOM   1418  CA  LEU A  95      -7.959  18.367  12.729  1.00  0.61           C  
ATOM   1419  C   LEU A  95      -7.436  17.966  14.116  1.00  0.61           C  
ATOM   1420  O   LEU A  95      -6.289  18.260  14.466  1.00  0.61           O  
ATOM   1421  CB  LEU A  95      -7.159  17.608  11.653  1.00  0.61           C  
ATOM   1422  CG  LEU A  95      -7.155  16.025  11.733  1.00  0.61           C  
ATOM   1423  CD1 LEU A  95      -8.567  15.486  11.491  1.00  0.61           C  
ATOM   1424  CD2 LEU A  95      -6.176  15.459  10.692  1.00  0.61           C  
ATOM   1425  H   LEU A  95      -6.957  20.283  12.735  1.00  0.61           H  
ATOM   1426  HA  LEU A  95      -9.002  18.080  12.653  1.00  0.61           H  
ATOM   1427 1HB  LEU A  95      -7.538  17.888  10.675  1.00  0.61           H  
ATOM   1428 2HB  LEU A  95      -6.127  17.929  11.713  1.00  0.61           H  
ATOM   1429  HG  LEU A  95      -6.845  15.710  12.732  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  95      -8.561  14.400  11.556  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  95      -9.229  15.886  12.239  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  95      -8.904  15.784  10.503  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  95      -6.167  14.369  10.750  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  95      -6.483  15.770   9.692  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  95      -5.177  15.831  10.900  1.00  0.61           H  
ATOM   1436  N   LEU A  96      -8.288  17.332  14.916  1.00  0.60           N  
ATOM   1437  CA  LEU A  96      -7.928  16.901  16.267  1.00  0.60           C  
ATOM   1438  C   LEU A  96      -7.698  15.379  16.250  1.00  0.60           C  
ATOM   1439  O   LEU A  96      -8.548  14.633  15.748  1.00  0.60           O  
ATOM   1440  CB  LEU A  96      -9.041  17.310  17.258  1.00  0.60           C  
ATOM   1441  CG  LEU A  96      -8.822  16.946  18.726  1.00  0.60           C  
ATOM   1442  CD1 LEU A  96      -7.645  17.760  19.276  1.00  0.60           C  
ATOM   1443  CD2 LEU A  96     -10.083  17.218  19.518  1.00  0.60           C  
ATOM   1444  H   LEU A  96      -9.227  17.143  14.569  1.00  0.60           H  
ATOM   1445  HA  LEU A  96      -7.004  17.389  16.562  1.00  0.60           H  
ATOM   1446 1HB  LEU A  96      -9.165  18.389  17.204  1.00  0.60           H  
ATOM   1447 2HB  LEU A  96      -9.976  16.846  16.938  1.00  0.60           H  
ATOM   1448  HG  LEU A  96      -8.580  15.900  18.797  1.00  0.60           H  
ATOM   1449 1HD1 LEU A  96      -7.461  17.508  20.318  1.00  0.60           H  
ATOM   1450 2HD1 LEU A  96      -6.774  17.542  18.706  1.00  0.60           H  
ATOM   1451 3HD1 LEU A  96      -7.868  18.819  19.203  1.00  0.60           H  
ATOM   1452 1HD2 LEU A  96      -9.920  16.948  20.561  1.00  0.60           H  
ATOM   1453 2HD2 LEU A  96     -10.336  18.273  19.452  1.00  0.60           H  
ATOM   1454 3HD2 LEU A  96     -10.901  16.626  19.115  1.00  0.60           H  
ATOM   1455  N   SER A  97      -6.538  14.913  16.729  1.00  0.60           N  
ATOM   1456  CA  SER A  97      -6.264  13.484  16.658  1.00  0.60           C  
ATOM   1457  C   SER A  97      -5.222  12.927  17.629  1.00  0.60           C  
ATOM   1458  O   SER A  97      -4.179  13.527  17.873  1.00  0.60           O  
ATOM   1459  CB  SER A  97      -5.766  13.148  15.287  1.00  0.60           C  
ATOM   1460  OG  SER A  97      -5.596  11.767  15.189  1.00  0.60           O  
ATOM   1461  H   SER A  97      -5.861  15.557  17.123  1.00  0.60           H  
ATOM   1462  HA  SER A  97      -7.202  12.959  16.842  1.00  0.60           H  
ATOM   1463 1HB  SER A  97      -6.470  13.490  14.534  1.00  0.60           H  
ATOM   1464 2HB  SER A  97      -4.818  13.654  15.106  1.00  0.60           H  
ATOM   1465  HG  SER A  97      -6.515  11.399  15.252  1.00  0.60           H  
ATOM   1466  N   ASP A  98      -5.446  11.697  18.067  1.00  0.60           N  
ATOM   1467  CA  ASP A  98      -4.495  10.951  18.895  1.00  0.60           C  
ATOM   1468  C   ASP A  98      -3.378  10.280  18.084  1.00  0.60           C  
ATOM   1469  O   ASP A  98      -2.429   9.740  18.655  1.00  0.60           O  
ATOM   1470  CB  ASP A  98      -5.241   9.889  19.709  1.00  0.60           C  
ATOM   1471  CG  ASP A  98      -5.995   8.913  18.821  1.00  0.60           C  
ATOM   1472  OD1 ASP A  98      -6.700   9.389  17.950  1.00  0.60           O  
ATOM   1473  OD2 ASP A  98      -5.891   7.728  19.017  1.00  0.60           O  
ATOM   1474  H   ASP A  98      -6.321  11.255  17.822  1.00  0.60           H  
ATOM   1475  HA  ASP A  98      -4.030  11.650  19.592  1.00  0.60           H  
ATOM   1476 1HB  ASP A  98      -4.522   9.328  20.306  1.00  0.60           H  
ATOM   1477 2HB  ASP A  98      -5.932  10.356  20.399  1.00  0.60           H  
ATOM   1478  N   THR A  99      -3.498  10.316  16.754  1.00  0.60           N  
ATOM   1479  CA  THR A  99      -2.566   9.633  15.863  1.00  0.60           C  
ATOM   1480  C   THR A  99      -1.354  10.462  15.478  1.00  0.60           C  
ATOM   1481  O   THR A  99      -0.388   9.938  14.928  1.00  0.60           O  
ATOM   1482  CB  THR A  99      -3.254   9.322  14.536  1.00  0.60           C  
ATOM   1483  OG1 THR A  99      -3.577  10.581  13.877  1.00  0.60           O  
ATOM   1484  CG2 THR A  99      -4.552   8.530  14.769  1.00  0.60           C  
ATOM   1485  H   THR A  99      -4.292  10.800  16.339  1.00  0.60           H  
ATOM   1486  HA  THR A  99      -2.230   8.715  16.347  1.00  0.60           H  
ATOM   1487  HB  THR A  99      -2.583   8.752  13.905  1.00  0.60           H  
ATOM   1488  HG1 THR A  99      -4.290  11.028  14.363  1.00  0.60           H  
ATOM   1489 1HG2 THR A  99      -5.037   8.332  13.810  1.00  0.60           H  
ATOM   1490 2HG2 THR A  99      -4.325   7.587  15.265  1.00  0.60           H  
ATOM   1491 3HG2 THR A  99      -5.229   9.110  15.400  1.00  0.60           H  
ATOM   1492  N   LYS A 100      -1.448  11.769  15.697  1.00  0.60           N  
ATOM   1493  CA  LYS A 100      -0.442  12.740  15.266  1.00  0.60           C  
ATOM   1494  C   LYS A 100      -0.242  12.758  13.747  1.00  0.60           C  
ATOM   1495  O   LYS A 100       0.815  13.178  13.285  1.00  0.60           O  
ATOM   1496  CB  LYS A 100       0.914  12.482  15.947  1.00  0.60           C  
ATOM   1497  CG  LYS A 100       0.877  12.577  17.446  1.00  0.60           C  
ATOM   1498  CD  LYS A 100       2.231  12.292  18.063  1.00  0.60           C  
ATOM   1499  CE  LYS A 100       2.548  10.802  17.996  1.00  0.60           C  
ATOM   1500  NZ  LYS A 100       3.801  10.461  18.728  1.00  0.60           N  
ATOM   1501  H   LYS A 100      -2.269  12.105  16.180  1.00  0.60           H  
ATOM   1502  HA  LYS A 100      -0.785  13.733  15.563  1.00  0.60           H  
ATOM   1503 1HB  LYS A 100       1.305  11.507  15.673  1.00  0.60           H  
ATOM   1504 2HB  LYS A 100       1.638  13.223  15.595  1.00  0.60           H  
ATOM   1505 1HG  LYS A 100       0.592  13.586  17.703  1.00  0.60           H  
ATOM   1506 2HG  LYS A 100       0.135  11.888  17.852  1.00  0.60           H  
ATOM   1507 1HD  LYS A 100       3.003  12.849  17.521  1.00  0.60           H  
ATOM   1508 2HD  LYS A 100       2.239  12.613  19.101  1.00  0.60           H  
ATOM   1509 1HE  LYS A 100       1.719  10.245  18.432  1.00  0.60           H  
ATOM   1510 2HE  LYS A 100       2.658  10.511  16.951  1.00  0.60           H  
ATOM   1511 1HZ  LYS A 100       3.972   9.467  18.657  1.00  0.60           H  
ATOM   1512 2HZ  LYS A 100       4.575  10.967  18.321  1.00  0.60           H  
ATOM   1513 3HZ  LYS A 100       3.704  10.717  19.700  1.00  0.60           H  
ATOM   1514  N   LEU A 101      -1.263  12.361  12.974  1.00  0.60           N  
ATOM   1515  CA  LEU A 101      -1.173  12.414  11.518  1.00  0.60           C  
ATOM   1516  C   LEU A 101      -2.040  13.509  10.883  1.00  0.60           C  
ATOM   1517  O   LEU A 101      -3.115  13.838  11.389  1.00  0.60           O  
ATOM   1518  CB  LEU A 101      -1.589  11.077  10.903  1.00  0.60           C  
ATOM   1519  CG  LEU A 101      -0.828   9.843  11.311  1.00  0.60           C  
ATOM   1520  CD1 LEU A 101      -1.471   8.634  10.639  1.00  0.60           C  
ATOM   1521  CD2 LEU A 101       0.607   9.995  10.910  1.00  0.60           C  
ATOM   1522  H   LEU A 101      -2.100  11.961  13.396  1.00  0.60           H  
ATOM   1523  HA  LEU A 101      -0.143  12.602  11.264  1.00  0.60           H  
ATOM   1524 1HB  LEU A 101      -2.641  10.904  11.143  1.00  0.60           H  
ATOM   1525 2HB  LEU A 101      -1.496  11.167   9.826  1.00  0.60           H  
ATOM   1526  HG  LEU A 101      -0.888   9.708  12.387  1.00  0.60           H  
ATOM   1527 1HD1 LEU A 101      -0.940   7.725  10.922  1.00  0.60           H  
ATOM   1528 2HD1 LEU A 101      -2.508   8.564  10.958  1.00  0.60           H  
ATOM   1529 3HD1 LEU A 101      -1.431   8.752   9.558  1.00  0.60           H  
ATOM   1530 1HD2 LEU A 101       1.165   9.102  11.200  1.00  0.60           H  
ATOM   1531 2HD2 LEU A 101       0.674  10.133   9.829  1.00  0.60           H  
ATOM   1532 3HD2 LEU A 101       1.024  10.869  11.412  1.00  0.60           H  
ATOM   1533  N   TYR A 102      -1.601  14.015   9.726  1.00  0.60           N  
ATOM   1534  CA  TYR A 102      -2.412  14.979   8.961  1.00  0.60           C  
ATOM   1535  C   TYR A 102      -2.275  14.702   7.470  1.00  0.60           C  
ATOM   1536  O   TYR A 102      -1.165  14.594   6.946  1.00  0.60           O  
ATOM   1537  CB  TYR A 102      -1.956  16.417   9.238  1.00  0.60           C  
ATOM   1538  CG  TYR A 102      -2.811  17.569   8.633  1.00  0.60           C  
ATOM   1539  CD1 TYR A 102      -3.844  18.092   9.388  1.00  0.60           C  
ATOM   1540  CD2 TYR A 102      -2.572  18.093   7.351  1.00  0.60           C  
ATOM   1541  CE1 TYR A 102      -4.616  19.132   8.913  1.00  0.60           C  
ATOM   1542  CE2 TYR A 102      -3.366  19.143   6.868  1.00  0.60           C  
ATOM   1543  CZ  TYR A 102      -4.374  19.665   7.652  1.00  0.60           C  
ATOM   1544  OH  TYR A 102      -5.153  20.726   7.216  1.00  0.60           O  
ATOM   1545  H   TYR A 102      -0.672  13.727   9.408  1.00  0.60           H  
ATOM   1546  HA  TYR A 102      -3.460  14.863   9.235  1.00  0.60           H  
ATOM   1547 1HB  TYR A 102      -1.966  16.547  10.298  1.00  0.60           H  
ATOM   1548 2HB  TYR A 102      -0.931  16.546   8.909  1.00  0.60           H  
ATOM   1549  HD1 TYR A 102      -4.036  17.692  10.375  1.00  0.60           H  
ATOM   1550  HD2 TYR A 102      -1.778  17.691   6.732  1.00  0.60           H  
ATOM   1551  HE1 TYR A 102      -5.417  19.541   9.533  1.00  0.60           H  
ATOM   1552  HE2 TYR A 102      -3.188  19.559   5.881  1.00  0.60           H  
ATOM   1553  HH  TYR A 102      -4.692  21.258   6.524  1.00  0.60           H  
ATOM   1554  N   GLY A 103      -3.401  14.519   6.784  1.00  0.61           N  
ATOM   1555  CA  GLY A 103      -3.326  14.220   5.357  1.00  0.61           C  
ATOM   1556  C   GLY A 103      -3.514  15.447   4.459  1.00  0.61           C  
ATOM   1557  O   GLY A 103      -4.345  16.321   4.750  1.00  0.61           O  
ATOM   1558  H   GLY A 103      -4.295  14.601   7.246  1.00  0.61           H  
ATOM   1559 1HA  GLY A 103      -2.363  13.775   5.155  1.00  0.61           H  
ATOM   1560 2HA  GLY A 103      -4.053  13.455   5.103  1.00  0.61           H  
ATOM   1561  N   MET A 104      -2.799  15.442   3.320  1.00  0.63           N  
ATOM   1562  CA  MET A 104      -2.894  16.489   2.292  1.00  0.63           C  
ATOM   1563  C   MET A 104      -2.658  15.935   0.864  1.00  0.63           C  
ATOM   1564  O   MET A 104      -1.740  15.153   0.639  1.00  0.63           O  
ATOM   1565  CB  MET A 104      -1.884  17.580   2.616  1.00  0.63           C  
ATOM   1566  CG  MET A 104      -1.869  18.791   1.716  1.00  0.63           C  
ATOM   1567  SD  MET A 104      -0.609  19.963   2.263  1.00  0.63           S  
ATOM   1568  CE  MET A 104      -1.244  20.312   3.891  1.00  0.63           C  
ATOM   1569  H   MET A 104      -2.118  14.692   3.204  1.00  0.63           H  
ATOM   1570  HA  MET A 104      -3.887  16.909   2.338  1.00  0.63           H  
ATOM   1571 1HB  MET A 104      -2.068  17.934   3.629  1.00  0.63           H  
ATOM   1572 2HB  MET A 104      -0.883  17.148   2.607  1.00  0.63           H  
ATOM   1573 1HG  MET A 104      -1.649  18.492   0.691  1.00  0.63           H  
ATOM   1574 2HG  MET A 104      -2.844  19.282   1.730  1.00  0.63           H  
ATOM   1575 1HE  MET A 104      -0.594  21.019   4.388  1.00  0.63           H  
ATOM   1576 2HE  MET A 104      -2.251  20.733   3.813  1.00  0.63           H  
ATOM   1577 3HE  MET A 104      -1.278  19.391   4.470  1.00  0.63           H  
ATOM   1578  N   MET A 105      -3.472  16.356  -0.106  1.00  0.66           N  
ATOM   1579  CA  MET A 105      -3.341  15.900  -1.507  1.00  0.66           C  
ATOM   1580  C   MET A 105      -3.619  16.948  -2.553  1.00  0.66           C  
ATOM   1581  O   MET A 105      -4.511  17.771  -2.399  1.00  0.66           O  
ATOM   1582  CB  MET A 105      -4.290  14.744  -1.800  1.00  0.66           C  
ATOM   1583  CG  MET A 105      -4.300  14.252  -3.251  1.00  0.66           C  
ATOM   1584  SD  MET A 105      -5.335  12.841  -3.502  1.00  0.66           S  
ATOM   1585  CE  MET A 105      -6.950  13.620  -3.327  1.00  0.66           C  
ATOM   1586  H   MET A 105      -4.232  16.979   0.154  1.00  0.66           H  
ATOM   1587  HA  MET A 105      -2.321  15.551  -1.659  1.00  0.66           H  
ATOM   1588 1HB  MET A 105      -3.991  13.920  -1.235  1.00  0.66           H  
ATOM   1589 2HB  MET A 105      -5.302  14.999  -1.508  1.00  0.66           H  
ATOM   1590 1HG  MET A 105      -4.694  15.034  -3.882  1.00  0.66           H  
ATOM   1591 2HG  MET A 105      -3.292  14.014  -3.585  1.00  0.66           H  
ATOM   1592 1HE  MET A 105      -7.733  12.873  -3.442  1.00  0.66           H  
ATOM   1593 2HE  MET A 105      -7.026  14.074  -2.341  1.00  0.66           H  
ATOM   1594 3HE  MET A 105      -7.069  14.392  -4.080  1.00  0.66           H  
ATOM   1595  N   LYS A 106      -2.876  16.912  -3.645  1.00  0.70           N  
ATOM   1596  CA  LYS A 106      -3.208  17.784  -4.761  1.00  0.70           C  
ATOM   1597  C   LYS A 106      -3.903  16.958  -5.840  1.00  0.70           C  
ATOM   1598  O   LYS A 106      -3.430  15.876  -6.192  1.00  0.70           O  
ATOM   1599  CB  LYS A 106      -1.969  18.463  -5.308  1.00  0.70           C  
ATOM   1600  CG  LYS A 106      -2.246  19.493  -6.373  1.00  0.70           C  
ATOM   1601  CD  LYS A 106      -1.007  20.289  -6.619  1.00  0.70           C  
ATOM   1602  CE  LYS A 106      -0.054  19.542  -7.499  1.00  0.70           C  
ATOM   1603  NZ  LYS A 106       1.171  20.280  -7.718  1.00  0.70           N  
ATOM   1604  H   LYS A 106      -2.110  16.251  -3.722  1.00  0.70           H  
ATOM   1605  HA  LYS A 106      -3.908  18.548  -4.431  1.00  0.70           H  
ATOM   1606 1HB  LYS A 106      -1.434  18.954  -4.498  1.00  0.70           H  
ATOM   1607 2HB  LYS A 106      -1.296  17.711  -5.732  1.00  0.70           H  
ATOM   1608 1HG  LYS A 106      -2.542  18.995  -7.298  1.00  0.70           H  
ATOM   1609 2HG  LYS A 106      -3.057  20.152  -6.064  1.00  0.70           H  
ATOM   1610 1HD  LYS A 106      -1.271  21.226  -7.084  1.00  0.70           H  
ATOM   1611 2HD  LYS A 106      -0.511  20.504  -5.673  1.00  0.70           H  
ATOM   1612 1HE  LYS A 106       0.166  18.573  -7.067  1.00  0.70           H  
ATOM   1613 2HE  LYS A 106      -0.520  19.407  -8.452  1.00  0.70           H  
ATOM   1614 1HZ  LYS A 106       1.782  19.774  -8.338  1.00  0.70           H  
ATOM   1615 2HZ  LYS A 106       0.913  21.183  -8.139  1.00  0.70           H  
ATOM   1616 3HZ  LYS A 106       1.638  20.422  -6.836  1.00  0.70           H  
ATOM   1617  N   TYR A 107      -5.043  17.430  -6.324  1.00  0.74           N  
ATOM   1618  CA  TYR A 107      -5.749  16.717  -7.381  1.00  0.74           C  
ATOM   1619  C   TYR A 107      -6.453  17.702  -8.313  1.00  0.74           C  
ATOM   1620  O   TYR A 107      -7.127  18.636  -7.872  1.00  0.74           O  
ATOM   1621  CB  TYR A 107      -6.674  15.647  -6.802  1.00  0.74           C  
ATOM   1622  CG  TYR A 107      -7.382  14.856  -7.837  1.00  0.74           C  
ATOM   1623  CD1 TYR A 107      -6.666  13.942  -8.586  1.00  0.74           C  
ATOM   1624  CD2 TYR A 107      -8.743  15.014  -8.035  1.00  0.74           C  
ATOM   1625  CE1 TYR A 107      -7.298  13.193  -9.548  1.00  0.74           C  
ATOM   1626  CE2 TYR A 107      -9.385  14.259  -9.000  1.00  0.74           C  
ATOM   1627  CZ  TYR A 107      -8.662  13.351  -9.759  1.00  0.74           C  
ATOM   1628  OH  TYR A 107      -9.284  12.604 -10.736  1.00  0.74           O  
ATOM   1629  H   TYR A 107      -5.404  18.319  -5.972  1.00  0.74           H  
ATOM   1630  HA  TYR A 107      -5.023  16.186  -7.973  1.00  0.74           H  
ATOM   1631 1HB  TYR A 107      -6.082  14.955  -6.202  1.00  0.74           H  
ATOM   1632 2HB  TYR A 107      -7.399  16.074  -6.166  1.00  0.74           H  
ATOM   1633  HD1 TYR A 107      -5.598  13.825  -8.419  1.00  0.74           H  
ATOM   1634  HD2 TYR A 107      -9.303  15.733  -7.435  1.00  0.74           H  
ATOM   1635  HE1 TYR A 107      -6.728  12.481 -10.143  1.00  0.74           H  
ATOM   1636  HE2 TYR A 107     -10.455  14.380  -9.165  1.00  0.74           H  
ATOM   1637  HH  TYR A 107      -8.748  11.832 -10.938  1.00  0.74           H  
ATOM   1638  N   ARG A 108      -6.283  17.506  -9.619  1.00  0.76           N  
ATOM   1639  CA  ARG A 108      -6.818  18.443 -10.604  1.00  0.76           C  
ATOM   1640  C   ARG A 108      -6.334  19.854 -10.260  1.00  0.76           C  
ATOM   1641  O   ARG A 108      -5.139  20.094 -10.295  1.00  0.76           O  
ATOM   1642  CB  ARG A 108      -8.339  18.377 -10.678  1.00  0.76           C  
ATOM   1643  CG  ARG A 108      -8.876  17.091 -11.255  1.00  0.76           C  
ATOM   1644  CD  ARG A 108     -10.363  17.053 -11.215  1.00  0.76           C  
ATOM   1645  NE  ARG A 108     -10.896  15.804 -11.739  1.00  0.76           N  
ATOM   1646  CZ  ARG A 108     -12.203  15.470 -11.743  1.00  0.76           C  
ATOM   1647  NH1 ARG A 108     -13.100  16.301 -11.257  1.00  0.76           N  
ATOM   1648  NH2 ARG A 108     -12.584  14.305 -12.236  1.00  0.76           N  
ATOM   1649  H   ARG A 108      -5.750  16.709  -9.934  1.00  0.76           H  
ATOM   1650  HA  ARG A 108      -6.426  18.178 -11.586  1.00  0.76           H  
ATOM   1651 1HB  ARG A 108      -8.785  18.503  -9.696  1.00  0.76           H  
ATOM   1652 2HB  ARG A 108      -8.706  19.182 -11.315  1.00  0.76           H  
ATOM   1653 1HG  ARG A 108      -8.566  17.010 -12.295  1.00  0.76           H  
ATOM   1654 2HG  ARG A 108      -8.475  16.258 -10.706  1.00  0.76           H  
ATOM   1655 1HD  ARG A 108     -10.695  17.156 -10.183  1.00  0.76           H  
ATOM   1656 2HD  ARG A 108     -10.763  17.871 -11.810  1.00  0.76           H  
ATOM   1657  HE  ARG A 108     -10.238  15.133 -12.118  1.00  0.76           H  
ATOM   1658 1HH1 ARG A 108     -12.810  17.192 -10.880  1.00  0.76           H  
ATOM   1659 2HH1 ARG A 108     -14.077  16.049 -11.262  1.00  0.76           H  
ATOM   1660 1HH2 ARG A 108     -11.896  13.665 -12.611  1.00  0.76           H  
ATOM   1661 2HH2 ARG A 108     -13.560  14.053 -12.238  1.00  0.76           H  
ATOM   1662  N   LYS A 109      -7.233  20.775  -9.918  1.00  0.77           N  
ATOM   1663  CA  LYS A 109      -6.835  22.155  -9.614  1.00  0.77           C  
ATOM   1664  C   LYS A 109      -6.990  22.527  -8.140  1.00  0.77           C  
ATOM   1665  O   LYS A 109      -7.036  23.717  -7.803  1.00  0.77           O  
ATOM   1666  CB  LYS A 109      -7.628  23.137 -10.470  1.00  0.77           C  
ATOM   1667  CG  LYS A 109      -7.377  23.000 -11.963  1.00  0.77           C  
ATOM   1668  CD  LYS A 109      -8.132  24.053 -12.750  1.00  0.77           C  
ATOM   1669  CE  LYS A 109      -7.856  23.932 -14.242  1.00  0.77           C  
ATOM   1670  NZ  LYS A 109      -8.604  24.953 -15.028  1.00  0.77           N  
ATOM   1671  H   LYS A 109      -8.208  20.529  -9.873  1.00  0.77           H  
ATOM   1672  HA  LYS A 109      -5.784  22.264  -9.862  1.00  0.77           H  
ATOM   1673 1HB  LYS A 109      -8.694  23.001 -10.288  1.00  0.77           H  
ATOM   1674 2HB  LYS A 109      -7.371  24.157 -10.180  1.00  0.77           H  
ATOM   1675 1HG  LYS A 109      -6.320  23.110 -12.159  1.00  0.77           H  
ATOM   1676 2HG  LYS A 109      -7.688  22.013 -12.297  1.00  0.77           H  
ATOM   1677 1HD  LYS A 109      -9.203  23.940 -12.577  1.00  0.77           H  
ATOM   1678 2HD  LYS A 109      -7.829  25.044 -12.413  1.00  0.77           H  
ATOM   1679 1HE  LYS A 109      -6.788  24.060 -14.418  1.00  0.77           H  
ATOM   1680 2HE  LYS A 109      -8.153  22.940 -14.581  1.00  0.77           H  
ATOM   1681 1HZ  LYS A 109      -8.396  24.843 -16.010  1.00  0.77           H  
ATOM   1682 2HZ  LYS A 109      -9.596  24.834 -14.878  1.00  0.77           H  
ATOM   1683 3HZ  LYS A 109      -8.328  25.878 -14.728  1.00  0.77           H  
ATOM   1684  N   ARG A 110      -7.145  21.518  -7.282  1.00  0.75           N  
ATOM   1685  CA  ARG A 110      -7.410  21.739  -5.865  1.00  0.75           C  
ATOM   1686  C   ARG A 110      -6.506  21.007  -4.871  1.00  0.75           C  
ATOM   1687  O   ARG A 110      -5.955  19.936  -5.149  1.00  0.75           O  
ATOM   1688  CB  ARG A 110      -8.831  21.302  -5.555  1.00  0.75           C  
ATOM   1689  CG  ARG A 110      -9.946  22.107  -6.184  1.00  0.75           C  
ATOM   1690  CD  ARG A 110     -11.244  21.544  -5.808  1.00  0.75           C  
ATOM   1691  NE  ARG A 110     -12.393  22.320  -6.277  1.00  0.75           N  
ATOM   1692  CZ  ARG A 110     -12.972  22.194  -7.489  1.00  0.75           C  
ATOM   1693  NH1 ARG A 110     -12.497  21.335  -8.364  1.00  0.75           N  
ATOM   1694  NH2 ARG A 110     -14.027  22.930  -7.800  1.00  0.75           N  
ATOM   1695  H   ARG A 110      -7.095  20.557  -7.623  1.00  0.75           H  
ATOM   1696  HA  ARG A 110      -7.314  22.805  -5.681  1.00  0.75           H  
ATOM   1697 1HB  ARG A 110      -8.959  20.290  -5.904  1.00  0.75           H  
ATOM   1698 2HB  ARG A 110      -8.984  21.303  -4.472  1.00  0.75           H  
ATOM   1699 1HG  ARG A 110      -9.902  23.097  -5.788  1.00  0.75           H  
ATOM   1700 2HG  ARG A 110      -9.853  22.129  -7.268  1.00  0.75           H  
ATOM   1701 1HD  ARG A 110     -11.333  20.527  -6.187  1.00  0.75           H  
ATOM   1702 2HD  ARG A 110     -11.271  21.534  -4.733  1.00  0.75           H  
ATOM   1703  HE  ARG A 110     -12.794  22.994  -5.639  1.00  0.75           H  
ATOM   1704 1HH1 ARG A 110     -11.695  20.768  -8.131  1.00  0.75           H  
ATOM   1705 2HH1 ARG A 110     -12.939  21.243  -9.268  1.00  0.75           H  
ATOM   1706 1HH2 ARG A 110     -14.417  23.574  -7.126  1.00  0.75           H  
ATOM   1707 2HH2 ARG A 110     -14.459  22.832  -8.707  1.00  0.75           H  
ATOM   1708  N   LEU A 111      -6.374  21.590  -3.680  1.00  0.71           N  
ATOM   1709  CA  LEU A 111      -5.690  20.909  -2.588  1.00  0.71           C  
ATOM   1710  C   LEU A 111      -6.758  20.344  -1.664  1.00  0.71           C  
ATOM   1711  O   LEU A 111      -7.758  21.008  -1.392  1.00  0.71           O  
ATOM   1712  CB  LEU A 111      -4.760  21.852  -1.809  1.00  0.71           C  
ATOM   1713  CG  LEU A 111      -3.613  22.506  -2.607  1.00  0.71           C  
ATOM   1714  CD1 LEU A 111      -2.858  23.496  -1.698  1.00  0.71           C  
ATOM   1715  CD2 LEU A 111      -2.675  21.435  -3.121  1.00  0.71           C  
ATOM   1716  H   LEU A 111      -6.823  22.491  -3.531  1.00  0.71           H  
ATOM   1717  HA  LEU A 111      -5.103  20.087  -2.985  1.00  0.71           H  
ATOM   1718 1HB  LEU A 111      -5.364  22.653  -1.384  1.00  0.71           H  
ATOM   1719 2HB  LEU A 111      -4.314  21.287  -0.988  1.00  0.71           H  
ATOM   1720  HG  LEU A 111      -4.028  23.044  -3.449  1.00  0.71           H  
ATOM   1721 1HD1 LEU A 111      -2.051  23.968  -2.262  1.00  0.71           H  
ATOM   1722 2HD1 LEU A 111      -3.549  24.263  -1.341  1.00  0.71           H  
ATOM   1723 3HD1 LEU A 111      -2.438  22.961  -0.845  1.00  0.71           H  
ATOM   1724 1HD2 LEU A 111      -1.869  21.892  -3.696  1.00  0.71           H  
ATOM   1725 2HD2 LEU A 111      -2.253  20.878  -2.283  1.00  0.71           H  
ATOM   1726 3HD2 LEU A 111      -3.237  20.761  -3.753  1.00  0.71           H  
ATOM   1727  N   PHE A 112      -6.538  19.131  -1.175  1.00  0.67           N  
ATOM   1728  CA  PHE A 112      -7.463  18.443  -0.286  1.00  0.67           C  
ATOM   1729  C   PHE A 112      -6.803  18.118   1.034  1.00  0.67           C  
ATOM   1730  O   PHE A 112      -5.673  17.633   1.059  1.00  0.67           O  
ATOM   1731  CB  PHE A 112      -7.901  17.149  -0.956  1.00  0.67           C  
ATOM   1732  CG  PHE A 112      -8.639  17.384  -2.216  1.00  0.67           C  
ATOM   1733  CD1 PHE A 112      -7.945  17.606  -3.395  1.00  0.67           C  
ATOM   1734  CD2 PHE A 112     -10.009  17.367  -2.254  1.00  0.67           C  
ATOM   1735  CE1 PHE A 112      -8.617  17.834  -4.563  1.00  0.67           C  
ATOM   1736  CE2 PHE A 112     -10.685  17.580  -3.436  1.00  0.67           C  
ATOM   1737  CZ  PHE A 112      -9.986  17.819  -4.591  1.00  0.67           C  
ATOM   1738  H   PHE A 112      -5.703  18.647  -1.468  1.00  0.67           H  
ATOM   1739  HA  PHE A 112      -8.321  19.079  -0.110  1.00  0.67           H  
ATOM   1740 1HB  PHE A 112      -7.029  16.546  -1.180  1.00  0.67           H  
ATOM   1741 2HB  PHE A 112      -8.529  16.586  -0.287  1.00  0.67           H  
ATOM   1742  HD1 PHE A 112      -6.850  17.617  -3.385  1.00  0.67           H  
ATOM   1743  HD2 PHE A 112     -10.562  17.186  -1.338  1.00  0.67           H  
ATOM   1744  HE1 PHE A 112      -8.058  18.031  -5.477  1.00  0.67           H  
ATOM   1745  HE2 PHE A 112     -11.772  17.563  -3.450  1.00  0.67           H  
ATOM   1746  HZ  PHE A 112     -10.515  17.996  -5.526  1.00  0.67           H  
ATOM   1747  N   ILE A 113      -7.498  18.386   2.128  1.00  0.63           N  
ATOM   1748  CA  ILE A 113      -6.958  18.100   3.454  1.00  0.63           C  
ATOM   1749  C   ILE A 113      -7.952  17.361   4.320  1.00  0.63           C  
ATOM   1750  O   ILE A 113      -9.160  17.458   4.092  1.00  0.63           O  
ATOM   1751  CB  ILE A 113      -6.640  19.388   4.206  1.00  0.63           C  
ATOM   1752  CG1 ILE A 113      -7.964  20.131   4.400  1.00  0.63           C  
ATOM   1753  CG2 ILE A 113      -5.602  20.227   3.433  1.00  0.63           C  
ATOM   1754  CD1 ILE A 113      -7.887  21.262   5.336  1.00  0.63           C  
ATOM   1755  H   ILE A 113      -8.421  18.810   2.024  1.00  0.63           H  
ATOM   1756  HA  ILE A 113      -6.063  17.493   3.355  1.00  0.63           H  
ATOM   1757  HB  ILE A 113      -6.250  19.145   5.197  1.00  0.63           H  
ATOM   1758 1HG1 ILE A 113      -8.294  20.511   3.431  1.00  0.63           H  
ATOM   1759 2HG1 ILE A 113      -8.712  19.434   4.776  1.00  0.63           H  
ATOM   1760 1HG2 ILE A 113      -5.395  21.139   3.982  1.00  0.63           H  
ATOM   1761 2HG2 ILE A 113      -4.685  19.649   3.328  1.00  0.63           H  
ATOM   1762 3HG2 ILE A 113      -5.985  20.485   2.450  1.00  0.63           H  
ATOM   1763 1HD1 ILE A 113      -8.851  21.745   5.420  1.00  0.63           H  
ATOM   1764 2HD1 ILE A 113      -7.581  20.902   6.318  1.00  0.63           H  
ATOM   1765 3HD1 ILE A 113      -7.168  21.960   4.976  1.00  0.63           H  
ATOM   1766  N   TYR A 114      -7.464  16.738   5.390  1.00  0.60           N  
ATOM   1767  CA  TYR A 114      -8.394  16.178   6.373  1.00  0.60           C  
ATOM   1768  C   TYR A 114      -8.667  17.136   7.539  1.00  0.60           C  
ATOM   1769  O   TYR A 114      -7.748  17.754   8.078  1.00  0.60           O  
ATOM   1770  CB  TYR A 114      -7.899  14.847   6.924  1.00  0.60           C  
ATOM   1771  CG  TYR A 114      -7.985  13.688   5.980  1.00  0.60           C  
ATOM   1772  CD1 TYR A 114      -6.955  13.440   5.129  1.00  0.60           C  
ATOM   1773  CD2 TYR A 114      -9.101  12.855   5.988  1.00  0.60           C  
ATOM   1774  CE1 TYR A 114      -7.000  12.369   4.273  1.00  0.60           C  
ATOM   1775  CE2 TYR A 114      -9.155  11.778   5.122  1.00  0.60           C  
ATOM   1776  CZ  TYR A 114      -8.099  11.539   4.263  1.00  0.60           C  
ATOM   1777  OH  TYR A 114      -8.131  10.486   3.388  1.00  0.60           O  
ATOM   1778  H   TYR A 114      -6.449  16.652   5.491  1.00  0.60           H  
ATOM   1779  HA  TYR A 114      -9.338  15.996   5.872  1.00  0.60           H  
ATOM   1780 1HB  TYR A 114      -6.859  14.953   7.231  1.00  0.60           H  
ATOM   1781 2HB  TYR A 114      -8.473  14.598   7.818  1.00  0.60           H  
ATOM   1782  HD1 TYR A 114      -6.108  14.099   5.136  1.00  0.60           H  
ATOM   1783  HD2 TYR A 114      -9.931  13.055   6.671  1.00  0.60           H  
ATOM   1784  HE1 TYR A 114      -6.173  12.180   3.600  1.00  0.60           H  
ATOM   1785  HE2 TYR A 114     -10.027  11.124   5.114  1.00  0.60           H  
ATOM   1786  HH  TYR A 114      -8.904   9.929   3.563  1.00  0.60           H  
ATOM   1787  N   GLU A 115      -9.945  17.210   7.923  1.00  0.59           N  
ATOM   1788  CA  GLU A 115     -10.457  18.030   9.033  1.00  0.59           C  
ATOM   1789  C   GLU A 115     -11.405  17.260   9.937  1.00  0.59           C  
ATOM   1790  O   GLU A 115     -12.012  16.275   9.514  1.00  0.59           O  
ATOM   1791  CB  GLU A 115     -11.210  19.268   8.543  1.00  0.59           C  
ATOM   1792  CG  GLU A 115     -10.392  20.306   7.875  1.00  0.59           C  
ATOM   1793  CD  GLU A 115     -11.203  21.505   7.574  1.00  0.59           C  
ATOM   1794  OE1 GLU A 115     -12.403  21.447   7.704  1.00  0.59           O  
ATOM   1795  OE2 GLU A 115     -10.635  22.502   7.227  1.00  0.59           O  
ATOM   1796  H   GLU A 115     -10.611  16.659   7.382  1.00  0.59           H  
ATOM   1797  HA  GLU A 115      -9.613  18.361   9.636  1.00  0.59           H  
ATOM   1798 1HB  GLU A 115     -11.986  18.958   7.840  1.00  0.59           H  
ATOM   1799 2HB  GLU A 115     -11.707  19.742   9.390  1.00  0.59           H  
ATOM   1800 1HG  GLU A 115      -9.552  20.581   8.518  1.00  0.59           H  
ATOM   1801 2HG  GLU A 115      -9.996  19.894   6.950  1.00  0.59           H  
ATOM   1802  N   GLY A 116     -11.568  17.715  11.178  1.00  0.59           N  
ATOM   1803  CA  GLY A 116     -12.525  17.044  12.059  1.00  0.59           C  
ATOM   1804  C   GLY A 116     -11.829  16.452  13.261  1.00  0.59           C  
ATOM   1805  O   GLY A 116     -10.867  17.032  13.766  1.00  0.59           O  
ATOM   1806  H   GLY A 116     -11.041  18.533  11.497  1.00  0.59           H  
ATOM   1807 1HA  GLY A 116     -13.277  17.761  12.390  1.00  0.59           H  
ATOM   1808 2HA  GLY A 116     -13.052  16.257  11.520  1.00  0.59           H  
ATOM   1809  N   GLU A 117     -12.370  15.356  13.766  1.00  0.60           N  
ATOM   1810  CA  GLU A 117     -11.822  14.716  14.952  1.00  0.60           C  
ATOM   1811  C   GLU A 117     -11.757  13.237  14.713  1.00  0.60           C  
ATOM   1812  O   GLU A 117     -12.795  12.602  14.525  1.00  0.60           O  
ATOM   1813  CB  GLU A 117     -12.684  14.992  16.179  1.00  0.60           C  
ATOM   1814  CG  GLU A 117     -12.163  14.332  17.445  1.00  0.60           C  
ATOM   1815  CD  GLU A 117     -12.964  14.648  18.684  1.00  0.60           C  
ATOM   1816  OE1 GLU A 117     -13.850  15.464  18.618  1.00  0.60           O  
ATOM   1817  OE2 GLU A 117     -12.701  14.028  19.703  1.00  0.60           O  
ATOM   1818  H   GLU A 117     -13.150  14.913  13.273  1.00  0.60           H  
ATOM   1819  HA  GLU A 117     -10.816  15.086  15.125  1.00  0.60           H  
ATOM   1820 1HB  GLU A 117     -12.733  16.068  16.355  1.00  0.60           H  
ATOM   1821 2HB  GLU A 117     -13.698  14.636  15.999  1.00  0.60           H  
ATOM   1822 1HG  GLU A 117     -12.180  13.256  17.290  1.00  0.60           H  
ATOM   1823 2HG  GLU A 117     -11.122  14.625  17.595  1.00  0.60           H  
ATOM   1824  N   THR A 118     -10.569  12.663  14.792  1.00  0.62           N  
ATOM   1825  CA  THR A 118     -10.494  11.260  14.451  1.00  0.62           C  
ATOM   1826  C   THR A 118     -11.203  10.454  15.528  1.00  0.62           C  
ATOM   1827  O   THR A 118     -11.152  10.820  16.713  1.00  0.62           O  
ATOM   1828  CB  THR A 118      -9.045  10.797  14.266  1.00  0.62           C  
ATOM   1829  OG1 THR A 118      -8.289  11.005  15.467  1.00  0.62           O  
ATOM   1830  CG2 THR A 118      -8.424  11.609  13.130  1.00  0.62           C  
ATOM   1831  H   THR A 118      -9.749  13.228  15.023  1.00  0.62           H  
ATOM   1832  HA  THR A 118     -10.982  11.131  13.494  1.00  0.62           H  
ATOM   1833  HB  THR A 118      -9.019   9.748  14.019  1.00  0.62           H  
ATOM   1834  HG1 THR A 118      -8.333  10.196  16.016  1.00  0.62           H  
ATOM   1835 1HG2 THR A 118      -7.393  11.300  12.977  1.00  0.62           H  
ATOM   1836 2HG2 THR A 118      -8.989  11.445  12.217  1.00  0.62           H  
ATOM   1837 3HG2 THR A 118      -8.453  12.667  13.388  1.00  0.62           H  
ATOM   1838  N   PRO A 119     -11.874   9.358  15.139  1.00  0.63           N  
ATOM   1839  CA  PRO A 119     -12.040   8.730  13.818  1.00  0.63           C  
ATOM   1840  C   PRO A 119     -12.925   9.497  12.817  1.00  0.63           C  
ATOM   1841  O   PRO A 119     -12.997   9.154  11.641  1.00  0.63           O  
ATOM   1842  CB  PRO A 119     -12.716   7.401  14.181  1.00  0.63           C  
ATOM   1843  CG  PRO A 119     -13.457   7.687  15.464  1.00  0.63           C  
ATOM   1844  CD  PRO A 119     -12.581   8.661  16.210  1.00  0.63           C  
ATOM   1845  HA  PRO A 119     -11.047   8.545  13.388  1.00  0.63           H  
ATOM   1846 1HB  PRO A 119     -13.386   7.090  13.365  1.00  0.63           H  
ATOM   1847 2HB  PRO A 119     -11.952   6.611  14.289  1.00  0.63           H  
ATOM   1848 1HG  PRO A 119     -14.450   8.111  15.231  1.00  0.63           H  
ATOM   1849 2HG  PRO A 119     -13.632   6.757  16.022  1.00  0.63           H  
ATOM   1850 1HD  PRO A 119     -13.196   9.375  16.779  1.00  0.63           H  
ATOM   1851 2HD  PRO A 119     -11.862   8.132  16.850  1.00  0.63           H  
ATOM   1852  N   ASN A 120     -13.635  10.514  13.270  1.00  0.65           N  
ATOM   1853  CA  ASN A 120     -14.581  11.227  12.419  1.00  0.65           C  
ATOM   1854  C   ASN A 120     -13.943  12.371  11.621  1.00  0.65           C  
ATOM   1855  O   ASN A 120     -14.218  13.557  11.860  1.00  0.65           O  
ATOM   1856  CB  ASN A 120     -15.724  11.740  13.260  1.00  0.65           C  
ATOM   1857  CG  ASN A 120     -16.520  10.614  13.872  1.00  0.65           C  
ATOM   1858  OD1 ASN A 120     -16.798   9.598  13.222  1.00  0.65           O  
ATOM   1859  ND2 ASN A 120     -16.893  10.775  15.118  1.00  0.65           N  
ATOM   1860  H   ASN A 120     -13.510  10.857  14.214  1.00  0.65           H  
ATOM   1861  HA  ASN A 120     -14.981  10.520  11.692  1.00  0.65           H  
ATOM   1862 1HB  ASN A 120     -15.334  12.375  14.057  1.00  0.65           H  
ATOM   1863 2HB  ASN A 120     -16.384  12.350  12.644  1.00  0.65           H  
ATOM   1864 1HD2 ASN A 120     -17.426  10.063  15.578  1.00  0.65           H  
ATOM   1865 2HD2 ASN A 120     -16.648  11.611  15.609  1.00  0.65           H  
ATOM   1866  N   ALA A 121     -13.069  12.002  10.689  1.00  0.67           N  
ATOM   1867  CA  ALA A 121     -12.408  12.999   9.842  1.00  0.67           C  
ATOM   1868  C   ALA A 121     -13.095  13.059   8.477  1.00  0.67           C  
ATOM   1869  O   ALA A 121     -13.596  12.050   7.971  1.00  0.67           O  
ATOM   1870  CB  ALA A 121     -10.928  12.709   9.675  1.00  0.67           C  
ATOM   1871  H   ALA A 121     -12.891  11.000  10.590  1.00  0.67           H  
ATOM   1872  HA  ALA A 121     -12.512  13.970  10.321  1.00  0.67           H  
ATOM   1873 1HB  ALA A 121     -10.479  13.494   9.065  1.00  0.67           H  
ATOM   1874 2HB  ALA A 121     -10.447  12.689  10.649  1.00  0.67           H  
ATOM   1875 3HB  ALA A 121     -10.800  11.756   9.182  1.00  0.67           H  
ATOM   1876  N   THR A 122     -13.101  14.247   7.884  1.00  0.68           N  
ATOM   1877  CA  THR A 122     -13.690  14.496   6.572  1.00  0.68           C  
ATOM   1878  C   THR A 122     -12.697  15.216   5.666  1.00  0.68           C  
ATOM   1879  O   THR A 122     -11.662  15.683   6.136  1.00  0.68           O  
ATOM   1880  CB  THR A 122     -14.983  15.326   6.721  1.00  0.68           C  
ATOM   1881  OG1 THR A 122     -14.667  16.616   7.261  1.00  0.68           O  
ATOM   1882  CG2 THR A 122     -15.963  14.624   7.659  1.00  0.68           C  
ATOM   1883  H   THR A 122     -12.681  15.025   8.382  1.00  0.68           H  
ATOM   1884  HA  THR A 122     -13.939  13.540   6.111  1.00  0.68           H  
ATOM   1885  HB  THR A 122     -15.447  15.451   5.744  1.00  0.68           H  
ATOM   1886  HG1 THR A 122     -14.146  16.506   8.074  1.00  0.68           H  
ATOM   1887 1HG2 THR A 122     -16.868  15.221   7.749  1.00  0.68           H  
ATOM   1888 2HG2 THR A 122     -16.212  13.642   7.255  1.00  0.68           H  
ATOM   1889 3HG2 THR A 122     -15.515  14.507   8.644  1.00  0.68           H  
ATOM   1890  N   THR A 123     -13.023  15.343   4.373  1.00  0.69           N  
ATOM   1891  CA  THR A 123     -12.119  16.043   3.456  1.00  0.69           C  
ATOM   1892  C   THR A 123     -12.656  17.400   2.991  1.00  0.69           C  
ATOM   1893  O   THR A 123     -13.807  17.529   2.568  1.00  0.69           O  
ATOM   1894  CB  THR A 123     -11.785  15.168   2.230  1.00  0.69           C  
ATOM   1895  OG1 THR A 123     -11.134  13.978   2.676  1.00  0.69           O  
ATOM   1896  CG2 THR A 123     -10.852  15.909   1.271  1.00  0.69           C  
ATOM   1897  H   THR A 123     -13.886  14.952   4.029  1.00  0.69           H  
ATOM   1898  HA  THR A 123     -11.189  16.224   3.979  1.00  0.69           H  
ATOM   1899  HB  THR A 123     -12.703  14.900   1.712  1.00  0.69           H  
ATOM   1900  HG1 THR A 123     -10.232  14.200   2.926  1.00  0.69           H  
ATOM   1901 1HG2 THR A 123     -10.621  15.265   0.424  1.00  0.69           H  
ATOM   1902 2HG2 THR A 123     -11.334  16.816   0.913  1.00  0.69           H  
ATOM   1903 3HG2 THR A 123      -9.931  16.173   1.793  1.00  0.69           H  
ATOM   1904  N   LYS A 124     -11.782  18.401   3.074  1.00  0.71           N  
ATOM   1905  CA  LYS A 124     -12.048  19.781   2.671  1.00  0.71           C  
ATOM   1906  C   LYS A 124     -11.148  20.145   1.514  1.00  0.71           C  
ATOM   1907  O   LYS A 124     -10.015  19.673   1.438  1.00  0.71           O  
ATOM   1908  CB  LYS A 124     -11.815  20.766   3.801  1.00  0.71           C  
ATOM   1909  CG  LYS A 124     -12.104  22.228   3.430  1.00  0.71           C  
ATOM   1910  CD  LYS A 124     -11.816  23.067   4.570  1.00  0.71           C  
ATOM   1911  CE  LYS A 124     -12.063  24.496   4.350  1.00  0.71           C  
ATOM   1912  NZ  LYS A 124     -11.553  25.219   5.492  1.00  0.71           N  
ATOM   1913  H   LYS A 124     -10.860  18.171   3.445  1.00  0.71           H  
ATOM   1914  HA  LYS A 124     -13.083  19.862   2.336  1.00  0.71           H  
ATOM   1915 1HB  LYS A 124     -12.442  20.501   4.658  1.00  0.71           H  
ATOM   1916 2HB  LYS A 124     -10.787  20.706   4.132  1.00  0.71           H  
ATOM   1917 1HG  LYS A 124     -11.453  22.566   2.629  1.00  0.71           H  
ATOM   1918 2HG  LYS A 124     -13.142  22.351   3.130  1.00  0.71           H  
ATOM   1919 1HD  LYS A 124     -12.428  22.747   5.407  1.00  0.71           H  
ATOM   1920 2HD  LYS A 124     -10.771  22.951   4.836  1.00  0.71           H  
ATOM   1921 1HE  LYS A 124     -11.563  24.835   3.449  1.00  0.71           H  
ATOM   1922 2HE  LYS A 124     -13.130  24.681   4.258  1.00  0.71           H  
ATOM   1923 1HZ  LYS A 124     -11.691  26.204   5.407  1.00  0.71           H  
ATOM   1924 2HZ  LYS A 124     -12.013  24.892   6.345  1.00  0.71           H  
ATOM   1925 3HZ  LYS A 124     -10.536  25.006   5.536  1.00  0.71           H  
ATOM   1926  N   ARG A 125     -11.642  20.968   0.596  1.00  0.73           N  
ATOM   1927  CA  ARG A 125     -10.833  21.314  -0.560  1.00  0.73           C  
ATOM   1928  C   ARG A 125     -10.710  22.820  -0.833  1.00  0.73           C  
ATOM   1929  O   ARG A 125     -11.636  23.589  -0.559  1.00  0.73           O  
ATOM   1930  CB  ARG A 125     -11.454  20.607  -1.742  1.00  0.73           C  
ATOM   1931  CG  ARG A 125     -12.863  21.086  -2.101  1.00  0.73           C  
ATOM   1932  CD  ARG A 125     -13.527  20.222  -3.142  1.00  0.73           C  
ATOM   1933  NE  ARG A 125     -14.835  20.745  -3.525  1.00  0.73           N  
ATOM   1934  CZ  ARG A 125     -15.665  20.171  -4.424  1.00  0.73           C  
ATOM   1935  NH1 ARG A 125     -15.318  19.059  -5.033  1.00  0.73           N  
ATOM   1936  NH2 ARG A 125     -16.833  20.729  -4.693  1.00  0.73           N  
ATOM   1937  H   ARG A 125     -12.576  21.339   0.690  1.00  0.73           H  
ATOM   1938  HA  ARG A 125      -9.842  20.919  -0.397  1.00  0.73           H  
ATOM   1939 1HB  ARG A 125     -10.802  20.693  -2.605  1.00  0.73           H  
ATOM   1940 2HB  ARG A 125     -11.544  19.562  -1.498  1.00  0.73           H  
ATOM   1941 1HG  ARG A 125     -13.483  21.078  -1.204  1.00  0.73           H  
ATOM   1942 2HG  ARG A 125     -12.803  22.104  -2.489  1.00  0.73           H  
ATOM   1943 1HD  ARG A 125     -12.921  20.136  -4.024  1.00  0.73           H  
ATOM   1944 2HD  ARG A 125     -13.676  19.229  -2.722  1.00  0.73           H  
ATOM   1945  HE  ARG A 125     -15.149  21.597  -3.079  1.00  0.73           H  
ATOM   1946 1HH1 ARG A 125     -14.430  18.627  -4.829  1.00  0.73           H  
ATOM   1947 2HH1 ARG A 125     -15.943  18.635  -5.704  1.00  0.73           H  
ATOM   1948 1HH2 ARG A 125     -17.105  21.583  -4.225  1.00  0.73           H  
ATOM   1949 2HH2 ARG A 125     -17.456  20.301  -5.362  1.00  0.73           H  
ATOM   1950  N   TYR A 126      -9.564  23.222  -1.415  1.00  0.76           N  
ATOM   1951  CA  TYR A 126      -9.313  24.621  -1.791  1.00  0.76           C  
ATOM   1952  C   TYR A 126      -8.841  24.718  -3.247  1.00  0.76           C  
ATOM   1953  O   TYR A 126      -8.019  23.920  -3.694  1.00  0.76           O  
ATOM   1954  CB  TYR A 126      -8.189  25.230  -0.936  1.00  0.76           C  
ATOM   1955  CG  TYR A 126      -8.353  25.169   0.550  1.00  0.76           C  
ATOM   1956  CD1 TYR A 126      -7.870  24.051   1.214  1.00  0.76           C  
ATOM   1957  CD2 TYR A 126      -8.947  26.208   1.257  1.00  0.76           C  
ATOM   1958  CE1 TYR A 126      -7.954  23.971   2.572  1.00  0.76           C  
ATOM   1959  CE2 TYR A 126      -9.043  26.126   2.635  1.00  0.76           C  
ATOM   1960  CZ  TYR A 126      -8.535  25.008   3.298  1.00  0.76           C  
ATOM   1961  OH  TYR A 126      -8.582  24.923   4.681  1.00  0.76           O  
ATOM   1962  H   TYR A 126      -8.844  22.517  -1.571  1.00  0.76           H  
ATOM   1963  HA  TYR A 126     -10.233  25.195  -1.684  1.00  0.76           H  
ATOM   1964 1HB  TYR A 126      -7.249  24.735  -1.187  1.00  0.76           H  
ATOM   1965 2HB  TYR A 126      -8.073  26.278  -1.211  1.00  0.76           H  
ATOM   1966  HD1 TYR A 126      -7.403  23.239   0.650  1.00  0.76           H  
ATOM   1967  HD2 TYR A 126      -9.323  27.086   0.732  1.00  0.76           H  
ATOM   1968  HE1 TYR A 126      -7.556  23.102   3.081  1.00  0.76           H  
ATOM   1969  HE2 TYR A 126      -9.492  26.939   3.198  1.00  0.76           H  
ATOM   1970  HH  TYR A 126      -7.718  24.533   4.987  1.00  0.76           H  
ATOM   1971  N   ILE A 127      -9.284  25.742  -3.972  1.00  0.79           N  
ATOM   1972  CA  ILE A 127      -8.841  25.914  -5.365  1.00  0.79           C  
ATOM   1973  C   ILE A 127      -7.556  26.715  -5.476  1.00  0.79           C  
ATOM   1974  O   ILE A 127      -7.436  27.793  -4.886  1.00  0.79           O  
ATOM   1975  CB  ILE A 127      -9.926  26.582  -6.220  1.00  0.79           C  
ATOM   1976  CG1 ILE A 127     -11.171  25.710  -6.264  1.00  0.79           C  
ATOM   1977  CG2 ILE A 127      -9.398  26.787  -7.640  1.00  0.79           C  
ATOM   1978  CD1 ILE A 127     -12.362  26.396  -6.854  1.00  0.79           C  
ATOM   1979  H   ILE A 127      -9.950  26.388  -3.571  1.00  0.79           H  
ATOM   1980  HA  ILE A 127      -8.639  24.937  -5.792  1.00  0.79           H  
ATOM   1981  HB  ILE A 127     -10.202  27.541  -5.788  1.00  0.79           H  
ATOM   1982 1HG1 ILE A 127     -10.959  24.840  -6.873  1.00  0.79           H  
ATOM   1983 2HG1 ILE A 127     -11.417  25.383  -5.254  1.00  0.79           H  
ATOM   1984 1HG2 ILE A 127     -10.167  27.255  -8.249  1.00  0.79           H  
ATOM   1985 2HG2 ILE A 127      -8.518  27.427  -7.623  1.00  0.79           H  
ATOM   1986 3HG2 ILE A 127      -9.130  25.816  -8.070  1.00  0.79           H  
ATOM   1987 1HD1 ILE A 127     -13.208  25.713  -6.864  1.00  0.79           H  
ATOM   1988 2HD1 ILE A 127     -12.612  27.273  -6.256  1.00  0.79           H  
ATOM   1989 3HD1 ILE A 127     -12.135  26.705  -7.873  1.00  0.79           H  
ATOM   1990  N   VAL A 128      -6.574  26.177  -6.203  1.00  0.82           N  
ATOM   1991  CA  VAL A 128      -5.302  26.874  -6.331  1.00  0.82           C  
ATOM   1992  C   VAL A 128      -4.896  27.243  -7.759  1.00  0.82           C  
ATOM   1993  O   VAL A 128      -4.672  26.382  -8.625  1.00  0.82           O  
ATOM   1994  CB  VAL A 128      -4.186  26.029  -5.699  1.00  0.82           C  
ATOM   1995  CG1 VAL A 128      -2.870  26.731  -5.865  1.00  0.82           C  
ATOM   1996  CG2 VAL A 128      -4.471  25.828  -4.242  1.00  0.82           C  
ATOM   1997  H   VAL A 128      -6.725  25.285  -6.678  1.00  0.82           H  
ATOM   1998  HA  VAL A 128      -5.371  27.800  -5.761  1.00  0.82           H  
ATOM   1999  HB  VAL A 128      -4.123  25.064  -6.202  1.00  0.82           H  
ATOM   2000 1HG1 VAL A 128      -2.079  26.144  -5.418  1.00  0.82           H  
ATOM   2001 2HG1 VAL A 128      -2.653  26.872  -6.918  1.00  0.82           H  
ATOM   2002 3HG1 VAL A 128      -2.904  27.703  -5.376  1.00  0.82           H  
ATOM   2003 1HG2 VAL A 128      -3.670  25.258  -3.810  1.00  0.82           H  
ATOM   2004 2HG2 VAL A 128      -4.520  26.790  -3.769  1.00  0.82           H  
ATOM   2005 3HG2 VAL A 128      -5.417  25.301  -4.105  1.00  0.82           H  
ATOM   2006  N   THR A 129      -4.759  28.548  -7.979  1.00  0.85           N  
ATOM   2007  CA  THR A 129      -4.327  29.065  -9.262  1.00  0.85           C  
ATOM   2008  C   THR A 129      -2.927  28.544  -9.504  1.00  0.85           C  
ATOM   2009  O   THR A 129      -2.073  28.655  -8.634  1.00  0.85           O  
ATOM   2010  CB  THR A 129      -4.349  30.604  -9.294  1.00  0.85           C  
ATOM   2011  OG1 THR A 129      -5.679  31.069  -9.011  1.00  0.85           O  
ATOM   2012  CG2 THR A 129      -3.917  31.116 -10.648  1.00  0.85           C  
ATOM   2013  H   THR A 129      -4.963  29.192  -7.227  1.00  0.85           H  
ATOM   2014  HA  THR A 129      -4.982  28.684 -10.045  1.00  0.85           H  
ATOM   2015  HB  THR A 129      -3.670  30.988  -8.555  1.00  0.85           H  
ATOM   2016  HG1 THR A 129      -5.688  32.033  -9.026  1.00  0.85           H  
ATOM   2017 1HG2 THR A 129      -3.936  32.204 -10.646  1.00  0.85           H  
ATOM   2018 2HG2 THR A 129      -2.915  30.779 -10.853  1.00  0.85           H  
ATOM   2019 3HG2 THR A 129      -4.592  30.741 -11.415  1.00  0.85           H  
ATOM   2020  N   ASN A 130      -2.684  28.000 -10.688  1.00  0.86           N  
ATOM   2021  CA  ASN A 130      -1.384  27.431 -11.040  1.00  0.86           C  
ATOM   2022  C   ASN A 130      -0.927  26.299 -10.104  1.00  0.86           C  
ATOM   2023  O   ASN A 130       0.282  26.105  -9.908  1.00  0.86           O  
ATOM   2024  CB  ASN A 130      -0.314  28.517 -11.090  1.00  0.86           C  
ATOM   2025  CG  ASN A 130      -0.571  29.556 -12.153  1.00  0.86           C  
ATOM   2026  OD1 ASN A 130      -0.986  29.229 -13.272  1.00  0.86           O  
ATOM   2027  ND2 ASN A 130      -0.332  30.806 -11.824  1.00  0.86           N  
ATOM   2028  H   ASN A 130      -3.436  27.961 -11.360  1.00  0.86           H  
ATOM   2029  HA  ASN A 130      -1.470  26.997 -12.037  1.00  0.86           H  
ATOM   2030 1HB  ASN A 130      -0.214  29.018 -10.126  1.00  0.86           H  
ATOM   2031 2HB  ASN A 130       0.649  28.051 -11.295  1.00  0.86           H  
ATOM   2032 1HD2 ASN A 130      -0.483  31.536 -12.491  1.00  0.86           H  
ATOM   2033 2HD2 ASN A 130       0.000  31.038 -10.892  1.00  0.86           H  
ATOM   2034  N   TYR A 131      -1.885  25.457  -9.675  1.00  0.86           N  
ATOM   2035  CA  TYR A 131      -1.674  24.278  -8.819  1.00  0.86           C  
ATOM   2036  C   TYR A 131      -0.475  23.406  -9.217  1.00  0.86           C  
ATOM   2037  O   TYR A 131       0.171  22.768  -8.376  1.00  0.86           O  
ATOM   2038  CB  TYR A 131      -2.908  23.382  -8.912  1.00  0.86           C  
ATOM   2039  CG  TYR A 131      -2.967  22.631 -10.239  1.00  0.86           C  
ATOM   2040  CD1 TYR A 131      -2.460  21.333 -10.345  1.00  0.86           C  
ATOM   2041  CD2 TYR A 131      -3.485  23.262 -11.360  1.00  0.86           C  
ATOM   2042  CE1 TYR A 131      -2.481  20.678 -11.561  1.00  0.86           C  
ATOM   2043  CE2 TYR A 131      -3.506  22.602 -12.575  1.00  0.86           C  
ATOM   2044  CZ  TYR A 131      -3.009  21.317 -12.676  1.00  0.86           C  
ATOM   2045  OH  TYR A 131      -3.031  20.665 -13.889  1.00  0.86           O  
ATOM   2046  H   TYR A 131      -2.858  25.715  -9.854  1.00  0.86           H  
ATOM   2047  HA  TYR A 131      -1.549  24.627  -7.800  1.00  0.86           H  
ATOM   2048 1HB  TYR A 131      -2.911  22.656  -8.102  1.00  0.86           H  
ATOM   2049 2HB  TYR A 131      -3.813  23.983  -8.817  1.00  0.86           H  
ATOM   2050  HD1 TYR A 131      -2.051  20.842  -9.476  1.00  0.86           H  
ATOM   2051  HD2 TYR A 131      -3.874  24.278 -11.280  1.00  0.86           H  
ATOM   2052  HE1 TYR A 131      -2.090  19.669 -11.641  1.00  0.86           H  
ATOM   2053  HE2 TYR A 131      -3.915  23.097 -13.455  1.00  0.86           H  
ATOM   2054  HH  TYR A 131      -2.660  19.786 -13.785  1.00  0.86           H  
ATOM   2055  N   ALA A 132      -0.161  23.387 -10.505  1.00  0.83           N  
ATOM   2056  CA  ALA A 132       0.892  22.561 -11.062  1.00  0.83           C  
ATOM   2057  C   ALA A 132       2.232  22.870 -10.410  1.00  0.83           C  
ATOM   2058  O   ALA A 132       3.100  21.999 -10.330  1.00  0.83           O  
ATOM   2059  CB  ALA A 132       0.969  22.784 -12.559  1.00  0.83           C  
ATOM   2060  H   ALA A 132      -0.711  23.954 -11.130  1.00  0.83           H  
ATOM   2061  HA  ALA A 132       0.649  21.519 -10.868  1.00  0.83           H  
ATOM   2062 1HB  ALA A 132       1.743  22.146 -12.982  1.00  0.83           H  
ATOM   2063 2HB  ALA A 132       0.007  22.539 -13.010  1.00  0.83           H  
ATOM   2064 3HB  ALA A 132       1.209  23.827 -12.755  1.00  0.83           H  
ATOM   2065  N   SER A 133       2.394  24.109  -9.954  1.00  0.79           N  
ATOM   2066  CA  SER A 133       3.618  24.592  -9.351  1.00  0.79           C  
ATOM   2067  C   SER A 133       3.628  24.613  -7.811  1.00  0.79           C  
ATOM   2068  O   SER A 133       4.552  25.181  -7.227  1.00  0.79           O  
ATOM   2069  CB  SER A 133       3.911  25.974  -9.893  1.00  0.79           C  
ATOM   2070  OG  SER A 133       2.904  26.878  -9.531  1.00  0.79           O  
ATOM   2071  H   SER A 133       1.613  24.762 -10.019  1.00  0.79           H  
ATOM   2072  HA  SER A 133       4.424  23.931  -9.670  1.00  0.79           H  
ATOM   2073 1HB  SER A 133       4.870  26.322  -9.515  1.00  0.79           H  
ATOM   2074 2HB  SER A 133       3.982  25.925 -10.978  1.00  0.79           H  
ATOM   2075  HG  SER A 133       2.043  26.437  -9.726  1.00  0.79           H  
ATOM   2076  N   VAL A 134       2.625  24.023  -7.133  1.00  0.74           N  
ATOM   2077  CA  VAL A 134       2.675  24.070  -5.663  1.00  0.74           C  
ATOM   2078  C   VAL A 134       3.819  23.246  -5.092  1.00  0.74           C  
ATOM   2079  O   VAL A 134       3.891  22.027  -5.273  1.00  0.74           O  
ATOM   2080  CB  VAL A 134       1.376  23.528  -5.002  1.00  0.74           C  
ATOM   2081  CG1 VAL A 134       1.543  23.482  -3.462  1.00  0.74           C  
ATOM   2082  CG2 VAL A 134       0.210  24.407  -5.323  1.00  0.74           C  
ATOM   2083  H   VAL A 134       1.855  23.572  -7.622  1.00  0.74           H  
ATOM   2084  HA  VAL A 134       2.812  25.103  -5.361  1.00  0.74           H  
ATOM   2085  HB  VAL A 134       1.191  22.522  -5.368  1.00  0.74           H  
ATOM   2086 1HG1 VAL A 134       0.632  23.094  -3.007  1.00  0.74           H  
ATOM   2087 2HG1 VAL A 134       2.378  22.837  -3.201  1.00  0.74           H  
ATOM   2088 3HG1 VAL A 134       1.737  24.493  -3.088  1.00  0.74           H  
ATOM   2089 1HG2 VAL A 134      -0.695  24.003  -4.869  1.00  0.74           H  
ATOM   2090 2HG2 VAL A 134       0.384  25.403  -4.934  1.00  0.74           H  
ATOM   2091 3HG2 VAL A 134       0.098  24.450  -6.385  1.00  0.74           H  
ATOM   2092  N   GLU A 135       4.657  23.926  -4.336  1.00  0.70           N  
ATOM   2093  CA  GLU A 135       5.807  23.367  -3.657  1.00  0.70           C  
ATOM   2094  C   GLU A 135       5.430  23.136  -2.215  1.00  0.70           C  
ATOM   2095  O   GLU A 135       4.806  24.005  -1.603  1.00  0.70           O  
ATOM   2096  CB  GLU A 135       7.000  24.335  -3.744  1.00  0.70           C  
ATOM   2097  CG  GLU A 135       8.299  23.840  -3.075  1.00  0.70           C  
ATOM   2098  CD  GLU A 135       9.453  24.822  -3.226  1.00  0.70           C  
ATOM   2099  OE1 GLU A 135       9.285  25.816  -3.895  1.00  0.70           O  
ATOM   2100  OE2 GLU A 135      10.500  24.586  -2.655  1.00  0.70           O  
ATOM   2101  H   GLU A 135       4.496  24.922  -4.253  1.00  0.70           H  
ATOM   2102  HA  GLU A 135       6.076  22.415  -4.116  1.00  0.70           H  
ATOM   2103 1HB  GLU A 135       7.222  24.529  -4.795  1.00  0.70           H  
ATOM   2104 2HB  GLU A 135       6.724  25.287  -3.288  1.00  0.70           H  
ATOM   2105 1HG  GLU A 135       8.116  23.677  -2.012  1.00  0.70           H  
ATOM   2106 2HG  GLU A 135       8.576  22.878  -3.516  1.00  0.70           H  
ATOM   2107  N   VAL A 136       5.779  21.980  -1.666  1.00  0.66           N  
ATOM   2108  CA  VAL A 136       5.509  21.732  -0.263  1.00  0.66           C  
ATOM   2109  C   VAL A 136       6.802  21.437   0.472  1.00  0.66           C  
ATOM   2110  O   VAL A 136       7.725  20.810  -0.057  1.00  0.66           O  
ATOM   2111  CB  VAL A 136       4.532  20.551  -0.055  1.00  0.66           C  
ATOM   2112  CG1 VAL A 136       3.172  20.850  -0.682  1.00  0.66           C  
ATOM   2113  CG2 VAL A 136       5.107  19.275  -0.650  1.00  0.66           C  
ATOM   2114  H   VAL A 136       6.268  21.286  -2.221  1.00  0.66           H  
ATOM   2115  HA  VAL A 136       5.065  22.622   0.177  1.00  0.66           H  
ATOM   2116  HB  VAL A 136       4.379  20.418   1.015  1.00  0.66           H  
ATOM   2117 1HG1 VAL A 136       2.495  20.015  -0.498  1.00  0.66           H  
ATOM   2118 2HG1 VAL A 136       2.761  21.757  -0.239  1.00  0.66           H  
ATOM   2119 3HG1 VAL A 136       3.289  20.990  -1.756  1.00  0.66           H  
ATOM   2120 1HG2 VAL A 136       4.423  18.446  -0.470  1.00  0.66           H  
ATOM   2121 2HG2 VAL A 136       5.252  19.399  -1.721  1.00  0.66           H  
ATOM   2122 3HG2 VAL A 136       6.066  19.058  -0.185  1.00  0.66           H  
ATOM   2123  N   ARG A 137       6.847  21.866   1.720  1.00  0.64           N  
ATOM   2124  CA  ARG A 137       8.001  21.673   2.565  1.00  0.64           C  
ATOM   2125  C   ARG A 137       7.658  21.093   3.932  1.00  0.64           C  
ATOM   2126  O   ARG A 137       7.444  21.860   4.870  1.00  0.64           O  
ATOM   2127  CB  ARG A 137       8.737  23.006   2.744  1.00  0.64           C  
ATOM   2128  CG  ARG A 137       9.326  23.556   1.449  1.00  0.64           C  
ATOM   2129  CD  ARG A 137      10.083  24.808   1.616  1.00  0.64           C  
ATOM   2130  NE  ARG A 137      10.663  25.247   0.338  1.00  0.64           N  
ATOM   2131  CZ  ARG A 137      11.221  26.454   0.117  1.00  0.64           C  
ATOM   2132  NH1 ARG A 137      11.279  27.357   1.077  1.00  0.64           N  
ATOM   2133  NH2 ARG A 137      11.707  26.722  -1.079  1.00  0.64           N  
ATOM   2134  H   ARG A 137       6.074  22.415   2.072  1.00  0.64           H  
ATOM   2135  HA  ARG A 137       8.680  20.987   2.065  1.00  0.64           H  
ATOM   2136 1HB  ARG A 137       8.047  23.755   3.143  1.00  0.64           H  
ATOM   2137 2HB  ARG A 137       9.547  22.886   3.463  1.00  0.64           H  
ATOM   2138 1HG  ARG A 137       9.979  22.825   1.033  1.00  0.64           H  
ATOM   2139 2HG  ARG A 137       8.523  23.757   0.738  1.00  0.64           H  
ATOM   2140 1HD  ARG A 137       9.421  25.594   1.985  1.00  0.64           H  
ATOM   2141 2HD  ARG A 137      10.895  24.652   2.324  1.00  0.64           H  
ATOM   2142  HE  ARG A 137      10.685  24.568  -0.458  1.00  0.64           H  
ATOM   2143 1HH1 ARG A 137      10.902  27.148   1.991  1.00  0.64           H  
ATOM   2144 2HH1 ARG A 137      11.699  28.257   0.896  1.00  0.64           H  
ATOM   2145 1HH2 ARG A 137      11.619  26.006  -1.819  1.00  0.64           H  
ATOM   2146 2HH2 ARG A 137      12.124  27.612  -1.276  1.00  0.64           H  
ATOM   2147  N   PRO A 138       7.373  19.780   4.036  1.00  0.62           N  
ATOM   2148  CA  PRO A 138       7.225  19.079   5.284  1.00  0.62           C  
ATOM   2149  C   PRO A 138       8.454  19.267   6.134  1.00  0.62           C  
ATOM   2150  O   PRO A 138       9.587  19.132   5.654  1.00  0.62           O  
ATOM   2151  CB  PRO A 138       7.075  17.626   4.838  1.00  0.62           C  
ATOM   2152  CG  PRO A 138       6.442  17.730   3.481  1.00  0.62           C  
ATOM   2153  CD  PRO A 138       7.045  18.958   2.854  1.00  0.62           C  
ATOM   2154  HA  PRO A 138       6.326  19.426   5.811  1.00  0.62           H  
ATOM   2155 1HB  PRO A 138       8.057  17.133   4.817  1.00  0.62           H  
ATOM   2156 2HB  PRO A 138       6.461  17.068   5.563  1.00  0.62           H  
ATOM   2157 1HG  PRO A 138       6.615  16.812   2.915  1.00  0.62           H  
ATOM   2158 2HG  PRO A 138       5.356  17.826   3.590  1.00  0.62           H  
ATOM   2159 1HD  PRO A 138       7.910  18.721   2.269  1.00  0.62           H  
ATOM   2160 2HD  PRO A 138       6.265  19.409   2.266  1.00  0.62           H  
ATOM   2161  N   TYR A 139       8.206  19.492   7.413  1.00  0.62           N  
ATOM   2162  CA  TYR A 139       9.198  19.666   8.460  1.00  0.62           C  
ATOM   2163  C   TYR A 139       9.123  18.451   9.370  1.00  0.62           C  
ATOM   2164  O   TYR A 139       9.683  18.416  10.468  1.00  0.62           O  
ATOM   2165  CB  TYR A 139       8.930  20.946   9.230  1.00  0.62           C  
ATOM   2166  CG  TYR A 139       8.997  22.160   8.355  1.00  0.62           C  
ATOM   2167  CD1 TYR A 139       7.866  22.904   8.129  1.00  0.62           C  
ATOM   2168  CD2 TYR A 139      10.192  22.512   7.754  1.00  0.62           C  
ATOM   2169  CE1 TYR A 139       7.923  24.019   7.323  1.00  0.62           C  
ATOM   2170  CE2 TYR A 139      10.254  23.622   6.940  1.00  0.62           C  
ATOM   2171  CZ  TYR A 139       9.128  24.382   6.726  1.00  0.62           C  
ATOM   2172  OH  TYR A 139       9.211  25.501   5.919  1.00  0.62           O  
ATOM   2173  H   TYR A 139       7.235  19.588   7.694  1.00  0.62           H  
ATOM   2174  HA  TYR A 139      10.188  19.717   8.019  1.00  0.62           H  
ATOM   2175 1HB  TYR A 139       7.935  20.899   9.675  1.00  0.62           H  
ATOM   2176 2HB  TYR A 139       9.652  21.057  10.037  1.00  0.62           H  
ATOM   2177  HD1 TYR A 139       6.936  22.611   8.596  1.00  0.62           H  
ATOM   2178  HD2 TYR A 139      11.085  21.911   7.926  1.00  0.62           H  
ATOM   2179  HE1 TYR A 139       7.035  24.607   7.157  1.00  0.62           H  
ATOM   2180  HE2 TYR A 139      11.196  23.900   6.470  1.00  0.62           H  
ATOM   2181  HH  TYR A 139       8.411  26.066   6.030  1.00  0.62           H  
ATOM   2182  N   SER A 140       8.413  17.451   8.872  1.00  0.63           N  
ATOM   2183  CA  SER A 140       8.141  16.211   9.561  1.00  0.63           C  
ATOM   2184  C   SER A 140       8.302  15.041   8.623  1.00  0.63           C  
ATOM   2185  O   SER A 140       8.339  15.210   7.404  1.00  0.63           O  
ATOM   2186  CB  SER A 140       6.716  16.206  10.048  1.00  0.63           C  
ATOM   2187  OG  SER A 140       5.825  16.222   8.964  1.00  0.63           O  
ATOM   2188  H   SER A 140       8.022  17.576   7.952  1.00  0.63           H  
ATOM   2189  HA  SER A 140       8.835  16.099  10.395  1.00  0.63           H  
ATOM   2190 1HB  SER A 140       6.558  15.305  10.604  1.00  0.63           H  
ATOM   2191 2HB  SER A 140       6.533  17.056  10.699  1.00  0.63           H  
ATOM   2192  HG  SER A 140       5.954  15.368   8.518  1.00  0.63           H  
ATOM   2193  N   ASP A 141       8.400  13.856   9.196  1.00  0.63           N  
ATOM   2194  CA  ASP A 141       8.454  12.645   8.408  1.00  0.63           C  
ATOM   2195  C   ASP A 141       7.120  12.490   7.692  1.00  0.63           C  
ATOM   2196  O   ASP A 141       6.097  12.982   8.191  1.00  0.63           O  
ATOM   2197  CB  ASP A 141       8.731  11.430   9.288  1.00  0.63           C  
ATOM   2198  CG  ASP A 141      10.147  11.435   9.893  1.00  0.63           C  
ATOM   2199  OD1 ASP A 141      10.928  12.290   9.529  1.00  0.63           O  
ATOM   2200  OD2 ASP A 141      10.433  10.586  10.706  1.00  0.63           O  
ATOM   2201  H   ASP A 141       8.395  13.785  10.205  1.00  0.63           H  
ATOM   2202  HA  ASP A 141       9.244  12.745   7.667  1.00  0.63           H  
ATOM   2203 1HB  ASP A 141       7.998  11.394  10.099  1.00  0.63           H  
ATOM   2204 2HB  ASP A 141       8.608  10.524   8.693  1.00  0.63           H  
ATOM   2205  N   PHE A 142       7.111  11.833   6.537  1.00  0.64           N  
ATOM   2206  CA  PHE A 142       5.829  11.620   5.860  1.00  0.64           C  
ATOM   2207  C   PHE A 142       5.751  10.381   4.981  1.00  0.64           C  
ATOM   2208  O   PHE A 142       6.755   9.774   4.619  1.00  0.64           O  
ATOM   2209  CB  PHE A 142       5.464  12.856   5.018  1.00  0.64           C  
ATOM   2210  CG  PHE A 142       6.409  13.175   3.905  1.00  0.64           C  
ATOM   2211  CD1 PHE A 142       6.190  12.701   2.623  1.00  0.64           C  
ATOM   2212  CD2 PHE A 142       7.526  13.964   4.143  1.00  0.64           C  
ATOM   2213  CE1 PHE A 142       7.073  13.006   1.603  1.00  0.64           C  
ATOM   2214  CE2 PHE A 142       8.401  14.265   3.132  1.00  0.64           C  
ATOM   2215  CZ  PHE A 142       8.178  13.784   1.863  1.00  0.64           C  
ATOM   2216  H   PHE A 142       7.996  11.504   6.151  1.00  0.64           H  
ATOM   2217  HA  PHE A 142       5.072  11.511   6.635  1.00  0.64           H  
ATOM   2218 1HB  PHE A 142       4.466  12.727   4.596  1.00  0.64           H  
ATOM   2219 2HB  PHE A 142       5.433  13.713   5.671  1.00  0.64           H  
ATOM   2220  HD1 PHE A 142       5.313  12.080   2.429  1.00  0.64           H  
ATOM   2221  HD2 PHE A 142       7.710  14.346   5.149  1.00  0.64           H  
ATOM   2222  HE1 PHE A 142       6.902  12.629   0.597  1.00  0.64           H  
ATOM   2223  HE2 PHE A 142       9.275  14.885   3.336  1.00  0.64           H  
ATOM   2224  HZ  PHE A 142       8.879  14.020   1.063  1.00  0.64           H  
ATOM   2225  N   TYR A 143       4.533  10.010   4.625  1.00  0.65           N  
ATOM   2226  CA  TYR A 143       4.325   8.912   3.690  1.00  0.65           C  
ATOM   2227  C   TYR A 143       3.524   9.371   2.489  1.00  0.65           C  
ATOM   2228  O   TYR A 143       2.689  10.264   2.609  1.00  0.65           O  
ATOM   2229  CB  TYR A 143       3.579   7.776   4.347  1.00  0.65           C  
ATOM   2230  CG  TYR A 143       4.275   7.089   5.485  1.00  0.65           C  
ATOM   2231  CD1 TYR A 143       4.168   7.595   6.765  1.00  0.65           C  
ATOM   2232  CD2 TYR A 143       4.994   5.934   5.254  1.00  0.65           C  
ATOM   2233  CE1 TYR A 143       4.785   6.938   7.809  1.00  0.65           C  
ATOM   2234  CE2 TYR A 143       5.606   5.279   6.282  1.00  0.65           C  
ATOM   2235  CZ  TYR A 143       5.503   5.771   7.562  1.00  0.65           C  
ATOM   2236  OH  TYR A 143       6.112   5.113   8.607  1.00  0.65           O  
ATOM   2237  H   TYR A 143       3.742  10.510   5.031  1.00  0.65           H  
ATOM   2238  HA  TYR A 143       5.288   8.553   3.332  1.00  0.65           H  
ATOM   2239 1HB  TYR A 143       2.623   8.140   4.711  1.00  0.65           H  
ATOM   2240 2HB  TYR A 143       3.369   7.049   3.588  1.00  0.65           H  
ATOM   2241  HD1 TYR A 143       3.594   8.508   6.952  1.00  0.65           H  
ATOM   2242  HD2 TYR A 143       5.069   5.539   4.245  1.00  0.65           H  
ATOM   2243  HE1 TYR A 143       4.700   7.328   8.824  1.00  0.65           H  
ATOM   2244  HE2 TYR A 143       6.168   4.365   6.082  1.00  0.65           H  
ATOM   2245  HH  TYR A 143       5.836   5.512   9.439  1.00  0.65           H  
ATOM   2246  N   ILE A 144       3.774   8.762   1.332  1.00  0.65           N  
ATOM   2247  CA  ILE A 144       3.006   9.070   0.126  1.00  0.65           C  
ATOM   2248  C   ILE A 144       2.172   7.863  -0.322  1.00  0.65           C  
ATOM   2249  O   ILE A 144       2.715   6.784  -0.535  1.00  0.65           O  
ATOM   2250  CB  ILE A 144       3.929   9.536  -1.028  1.00  0.65           C  
ATOM   2251  CG1 ILE A 144       4.776  10.781  -0.620  1.00  0.65           C  
ATOM   2252  CG2 ILE A 144       3.073   9.892  -2.229  1.00  0.65           C  
ATOM   2253  CD1 ILE A 144       3.945  12.011  -0.304  1.00  0.65           C  
ATOM   2254  H   ILE A 144       4.478   8.033   1.296  1.00  0.65           H  
ATOM   2255  HA  ILE A 144       2.328   9.883   0.351  1.00  0.65           H  
ATOM   2256  HB  ILE A 144       4.617   8.733  -1.296  1.00  0.65           H  
ATOM   2257 1HG1 ILE A 144       5.362  10.540   0.255  1.00  0.65           H  
ATOM   2258 2HG1 ILE A 144       5.457  11.024  -1.437  1.00  0.65           H  
ATOM   2259 1HG2 ILE A 144       3.709  10.214  -3.050  1.00  0.65           H  
ATOM   2260 2HG2 ILE A 144       2.496   9.022  -2.542  1.00  0.65           H  
ATOM   2261 3HG2 ILE A 144       2.394  10.702  -1.950  1.00  0.65           H  
ATOM   2262 1HD1 ILE A 144       4.585  12.844  -0.029  1.00  0.65           H  
ATOM   2263 2HD1 ILE A 144       3.349  12.290  -1.175  1.00  0.65           H  
ATOM   2264 3HD1 ILE A 144       3.294  11.778   0.513  1.00  0.65           H  
ATOM   2265  N   ILE A 145       0.865   8.071  -0.510  1.00  0.66           N  
ATOM   2266  CA  ILE A 145      -0.041   6.997  -0.929  1.00  0.66           C  
ATOM   2267  C   ILE A 145      -0.945   7.475  -2.065  1.00  0.66           C  
ATOM   2268  O   ILE A 145      -1.462   8.590  -2.033  1.00  0.66           O  
ATOM   2269  CB  ILE A 145      -0.875   6.539   0.277  1.00  0.66           C  
ATOM   2270  CG1 ILE A 145      -1.719   5.356  -0.039  1.00  0.66           C  
ATOM   2271  CG2 ILE A 145      -1.754   7.608   0.709  1.00  0.66           C  
ATOM   2272  CD1 ILE A 145      -2.297   4.661   1.184  1.00  0.66           C  
ATOM   2273  H   ILE A 145       0.495   9.004  -0.331  1.00  0.66           H  
ATOM   2274  HA  ILE A 145       0.551   6.154  -1.287  1.00  0.66           H  
ATOM   2275  HB  ILE A 145      -0.212   6.283   1.051  1.00  0.66           H  
ATOM   2276 1HG1 ILE A 145      -2.536   5.686  -0.671  1.00  0.66           H  
ATOM   2277 2HG1 ILE A 145      -1.124   4.652  -0.581  1.00  0.66           H  
ATOM   2278 1HG2 ILE A 145      -2.321   7.283   1.576  1.00  0.66           H  
ATOM   2279 2HG2 ILE A 145      -1.155   8.479   0.959  1.00  0.66           H  
ATOM   2280 3HG2 ILE A 145      -2.435   7.839  -0.109  1.00  0.66           H  
ATOM   2281 1HD1 ILE A 145      -2.894   3.815   0.865  1.00  0.66           H  
ATOM   2282 2HD1 ILE A 145      -1.490   4.308   1.813  1.00  0.66           H  
ATOM   2283 3HD1 ILE A 145      -2.922   5.356   1.743  1.00  0.66           H  
ATOM   2284  N   SER A 146      -1.171   6.634  -3.062  1.00  0.67           N  
ATOM   2285  CA  SER A 146      -1.996   7.075  -4.185  1.00  0.67           C  
ATOM   2286  C   SER A 146      -3.452   7.334  -3.818  1.00  0.67           C  
ATOM   2287  O   SER A 146      -4.023   6.666  -2.961  1.00  0.67           O  
ATOM   2288  CB  SER A 146      -1.951   6.033  -5.294  1.00  0.67           C  
ATOM   2289  OG  SER A 146      -2.575   4.837  -4.872  1.00  0.67           O  
ATOM   2290  H   SER A 146      -0.744   5.719  -3.053  1.00  0.67           H  
ATOM   2291  HA  SER A 146      -1.586   8.005  -4.566  1.00  0.67           H  
ATOM   2292 1HB  SER A 146      -2.471   6.427  -6.165  1.00  0.67           H  
ATOM   2293 2HB  SER A 146      -0.920   5.838  -5.587  1.00  0.67           H  
ATOM   2294  HG  SER A 146      -3.015   4.457  -5.645  1.00  0.67           H  
ATOM   2295  N   ARG A 147      -4.096   8.207  -4.596  1.00  0.68           N  
ATOM   2296  CA  ARG A 147      -5.528   8.516  -4.511  1.00  0.68           C  
ATOM   2297  C   ARG A 147      -6.376   7.261  -4.698  1.00  0.68           C  
ATOM   2298  O   ARG A 147      -7.448   7.119  -4.114  1.00  0.68           O  
ATOM   2299  CB  ARG A 147      -5.911   9.580  -5.530  1.00  0.68           C  
ATOM   2300  CG  ARG A 147      -7.334  10.082  -5.446  1.00  0.68           C  
ATOM   2301  CD  ARG A 147      -7.557  11.207  -6.394  1.00  0.68           C  
ATOM   2302  NE  ARG A 147      -8.895  11.754  -6.291  1.00  0.68           N  
ATOM   2303  CZ  ARG A 147      -9.966  11.295  -6.958  1.00  0.68           C  
ATOM   2304  NH1 ARG A 147      -9.845  10.276  -7.780  1.00  0.68           N  
ATOM   2305  NH2 ARG A 147     -11.142  11.871  -6.790  1.00  0.68           N  
ATOM   2306  H   ARG A 147      -3.552   8.745  -5.261  1.00  0.68           H  
ATOM   2307  HA  ARG A 147      -5.731   8.924  -3.520  1.00  0.68           H  
ATOM   2308 1HB  ARG A 147      -5.295  10.447  -5.380  1.00  0.68           H  
ATOM   2309 2HB  ARG A 147      -5.730   9.217  -6.540  1.00  0.68           H  
ATOM   2310 1HG  ARG A 147      -8.020   9.274  -5.699  1.00  0.68           H  
ATOM   2311 2HG  ARG A 147      -7.541  10.430  -4.431  1.00  0.68           H  
ATOM   2312 1HD  ARG A 147      -6.847  12.006  -6.181  1.00  0.68           H  
ATOM   2313 2HD  ARG A 147      -7.410  10.858  -7.413  1.00  0.68           H  
ATOM   2314  HE  ARG A 147      -9.033  12.541  -5.672  1.00  0.68           H  
ATOM   2315 1HH1 ARG A 147      -8.944   9.836  -7.908  1.00  0.68           H  
ATOM   2316 2HH1 ARG A 147     -10.651   9.934  -8.281  1.00  0.68           H  
ATOM   2317 1HH2 ARG A 147     -11.234  12.653  -6.157  1.00  0.68           H  
ATOM   2318 2HH2 ARG A 147     -11.948  11.529  -7.290  1.00  0.68           H  
ATOM   2319  N   SER A 148      -5.880   6.320  -5.498  1.00  0.69           N  
ATOM   2320  CA  SER A 148      -6.588   5.068  -5.763  1.00  0.69           C  
ATOM   2321  C   SER A 148      -6.779   4.256  -4.467  1.00  0.69           C  
ATOM   2322  O   SER A 148      -7.605   3.345  -4.409  1.00  0.69           O  
ATOM   2323  CB  SER A 148      -5.833   4.230  -6.794  1.00  0.69           C  
ATOM   2324  OG  SER A 148      -4.623   3.673  -6.289  1.00  0.69           O  
ATOM   2325  H   SER A 148      -4.989   6.490  -5.938  1.00  0.69           H  
ATOM   2326  HA  SER A 148      -7.573   5.308  -6.162  1.00  0.69           H  
ATOM   2327 1HB  SER A 148      -6.479   3.430  -7.150  1.00  0.69           H  
ATOM   2328 2HB  SER A 148      -5.604   4.861  -7.650  1.00  0.69           H  
ATOM   2329  HG  SER A 148      -4.197   4.337  -5.749  1.00  0.69           H  
ATOM   2330  N   GLN A 149      -5.997   4.593  -3.437  1.00  0.70           N  
ATOM   2331  CA  GLN A 149      -6.016   3.982  -2.127  1.00  0.70           C  
ATOM   2332  C   GLN A 149      -6.535   4.982  -1.081  1.00  0.70           C  
ATOM   2333  O   GLN A 149      -6.283   4.815   0.116  1.00  0.70           O  
ATOM   2334  CB  GLN A 149      -4.615   3.564  -1.723  1.00  0.70           C  
ATOM   2335  CG  GLN A 149      -3.934   2.544  -2.574  1.00  0.70           C  
ATOM   2336  CD  GLN A 149      -2.574   2.288  -1.992  1.00  0.70           C  
ATOM   2337  OE1 GLN A 149      -2.476   1.531  -1.008  1.00  0.70           O  
ATOM   2338  NE2 GLN A 149      -1.545   2.936  -2.540  1.00  0.70           N  
ATOM   2339  H   GLN A 149      -5.335   5.356  -3.541  1.00  0.70           H  
ATOM   2340  HA  GLN A 149      -6.676   3.116  -2.147  1.00  0.70           H  
ATOM   2341 1HB  GLN A 149      -3.991   4.437  -1.746  1.00  0.70           H  
ATOM   2342 2HB  GLN A 149      -4.628   3.196  -0.708  1.00  0.70           H  
ATOM   2343 1HG  GLN A 149      -4.508   1.619  -2.573  1.00  0.70           H  
ATOM   2344 2HG  GLN A 149      -3.823   2.927  -3.585  1.00  0.70           H  
ATOM   2345 1HE2 GLN A 149      -0.608   2.854  -2.123  1.00  0.70           H  
ATOM   2346 2HE2 GLN A 149      -1.728   3.548  -3.338  1.00  0.70           H  
ATOM   2347  N   GLU A 150      -7.327   5.975  -1.511  1.00  0.70           N  
ATOM   2348  CA  GLU A 150      -7.896   6.985  -0.608  1.00  0.70           C  
ATOM   2349  C   GLU A 150      -8.568   6.365   0.614  1.00  0.70           C  
ATOM   2350  O   GLU A 150      -8.497   6.919   1.716  1.00  0.70           O  
ATOM   2351  CB  GLU A 150      -8.903   7.878  -1.350  1.00  0.70           C  
ATOM   2352  CG  GLU A 150      -9.526   8.985  -0.493  1.00  0.70           C  
ATOM   2353  CD  GLU A 150     -10.418   9.938  -1.284  1.00  0.70           C  
ATOM   2354  OE1 GLU A 150     -10.603   9.730  -2.457  1.00  0.70           O  
ATOM   2355  OE2 GLU A 150     -10.896  10.882  -0.706  1.00  0.70           O  
ATOM   2356  H   GLU A 150      -7.498   6.082  -2.510  1.00  0.70           H  
ATOM   2357  HA  GLU A 150      -7.081   7.620  -0.260  1.00  0.70           H  
ATOM   2358 1HB  GLU A 150      -8.403   8.370  -2.181  1.00  0.70           H  
ATOM   2359 2HB  GLU A 150      -9.704   7.265  -1.763  1.00  0.70           H  
ATOM   2360 1HG  GLU A 150     -10.128   8.513   0.285  1.00  0.70           H  
ATOM   2361 2HG  GLU A 150      -8.739   9.545   0.002  1.00  0.70           H  
ATOM   2362  N   SER A 151      -9.243   5.227   0.444  1.00  0.71           N  
ATOM   2363  CA  SER A 151      -9.883   4.602   1.592  1.00  0.71           C  
ATOM   2364  C   SER A 151      -8.838   4.239   2.656  1.00  0.71           C  
ATOM   2365  O   SER A 151      -9.105   4.371   3.852  1.00  0.71           O  
ATOM   2366  CB  SER A 151     -10.634   3.354   1.176  1.00  0.71           C  
ATOM   2367  OG  SER A 151     -11.718   3.668   0.339  1.00  0.71           O  
ATOM   2368  H   SER A 151      -9.293   4.805  -0.473  1.00  0.71           H  
ATOM   2369  HA  SER A 151     -10.587   5.312   2.028  1.00  0.71           H  
ATOM   2370 1HB  SER A 151      -9.954   2.678   0.659  1.00  0.71           H  
ATOM   2371 2HB  SER A 151     -10.995   2.837   2.063  1.00  0.71           H  
ATOM   2372  HG  SER A 151     -12.157   2.832   0.149  1.00  0.71           H  
ATOM   2373  N   ALA A 152      -7.664   3.740   2.225  1.00  0.70           N  
ATOM   2374  CA  ALA A 152      -6.600   3.359   3.152  1.00  0.70           C  
ATOM   2375  C   ALA A 152      -6.041   4.603   3.808  1.00  0.70           C  
ATOM   2376  O   ALA A 152      -5.797   4.630   5.009  1.00  0.70           O  
ATOM   2377  CB  ALA A 152      -5.502   2.602   2.436  1.00  0.70           C  
ATOM   2378  H   ALA A 152      -7.474   3.698   1.230  1.00  0.70           H  
ATOM   2379  HA  ALA A 152      -7.027   2.723   3.927  1.00  0.70           H  
ATOM   2380 1HB  ALA A 152      -4.737   2.321   3.134  1.00  0.70           H  
ATOM   2381 2HB  ALA A 152      -5.917   1.709   1.977  1.00  0.70           H  
ATOM   2382 3HB  ALA A 152      -5.076   3.235   1.672  1.00  0.70           H  
ATOM   2383  N   CYS A 153      -5.881   5.666   3.018  1.00  0.70           N  
ATOM   2384  CA  CYS A 153      -5.358   6.915   3.561  1.00  0.70           C  
ATOM   2385  C   CYS A 153      -6.260   7.364   4.688  1.00  0.70           C  
ATOM   2386  O   CYS A 153      -5.797   7.697   5.781  1.00  0.70           O  
ATOM   2387  CB  CYS A 153      -5.313   8.022   2.520  1.00  0.70           C  
ATOM   2388  SG  CYS A 153      -4.650   9.591   3.145  1.00  0.70           S  
ATOM   2389  H   CYS A 153      -6.109   5.578   2.027  1.00  0.70           H  
ATOM   2390  HA  CYS A 153      -4.355   6.743   3.948  1.00  0.70           H  
ATOM   2391 1HB  CYS A 153      -4.721   7.708   1.661  1.00  0.70           H  
ATOM   2392 2HB  CYS A 153      -6.322   8.219   2.161  1.00  0.70           H  
ATOM   2393  HG  CYS A 153      -5.070  10.326   2.110  1.00  0.70           H  
ATOM   2394  N   THR A 154      -7.563   7.354   4.416  1.00  0.69           N  
ATOM   2395  CA  THR A 154      -8.544   7.770   5.389  1.00  0.69           C  
ATOM   2396  C   THR A 154      -8.454   6.906   6.633  1.00  0.69           C  
ATOM   2397  O   THR A 154      -8.419   7.439   7.745  1.00  0.69           O  
ATOM   2398  CB  THR A 154      -9.961   7.689   4.802  1.00  0.69           C  
ATOM   2399  OG1 THR A 154     -10.060   8.569   3.671  1.00  0.69           O  
ATOM   2400  CG2 THR A 154     -10.970   8.081   5.844  1.00  0.69           C  
ATOM   2401  H   THR A 154      -7.877   7.064   3.490  1.00  0.69           H  
ATOM   2402  HA  THR A 154      -8.336   8.799   5.675  1.00  0.69           H  
ATOM   2403  HB  THR A 154     -10.162   6.671   4.473  1.00  0.69           H  
ATOM   2404  HG1 THR A 154      -9.558   8.170   2.920  1.00  0.69           H  
ATOM   2405 1HG2 THR A 154     -11.971   8.020   5.422  1.00  0.69           H  
ATOM   2406 2HG2 THR A 154     -10.884   7.394   6.680  1.00  0.69           H  
ATOM   2407 3HG2 THR A 154     -10.779   9.097   6.182  1.00  0.69           H  
ATOM   2408  N   GLU A 155      -8.368   5.578   6.460  1.00  0.68           N  
ATOM   2409  CA  GLU A 155      -8.248   4.692   7.608  1.00  0.68           C  
ATOM   2410  C   GLU A 155      -7.033   5.052   8.446  1.00  0.68           C  
ATOM   2411  O   GLU A 155      -7.136   5.129   9.672  1.00  0.68           O  
ATOM   2412  CB  GLU A 155      -8.122   3.215   7.182  1.00  0.68           C  
ATOM   2413  CG  GLU A 155      -8.020   2.231   8.372  1.00  0.68           C  
ATOM   2414  CD  GLU A 155      -7.902   0.757   7.982  1.00  0.68           C  
ATOM   2415  OE1 GLU A 155      -7.882   0.451   6.814  1.00  0.68           O  
ATOM   2416  OE2 GLU A 155      -7.830  -0.058   8.873  1.00  0.68           O  
ATOM   2417  H   GLU A 155      -8.411   5.179   5.521  1.00  0.68           H  
ATOM   2418  HA  GLU A 155      -9.138   4.806   8.226  1.00  0.68           H  
ATOM   2419 1HB  GLU A 155      -8.978   2.937   6.568  1.00  0.68           H  
ATOM   2420 2HB  GLU A 155      -7.228   3.090   6.571  1.00  0.68           H  
ATOM   2421 1HG  GLU A 155      -7.146   2.505   8.968  1.00  0.68           H  
ATOM   2422 2HG  GLU A 155      -8.899   2.358   8.997  1.00  0.68           H  
ATOM   2423  N   TYR A 156      -5.899   5.294   7.788  1.00  0.68           N  
ATOM   2424  CA  TYR A 156      -4.660   5.598   8.483  1.00  0.68           C  
ATOM   2425  C   TYR A 156      -4.772   6.910   9.245  1.00  0.68           C  
ATOM   2426  O   TYR A 156      -4.379   7.000  10.404  1.00  0.68           O  
ATOM   2427  CB  TYR A 156      -3.529   5.656   7.475  1.00  0.68           C  
ATOM   2428  CG  TYR A 156      -3.343   4.354   6.777  1.00  0.68           C  
ATOM   2429  CD1 TYR A 156      -3.772   3.177   7.366  1.00  0.68           C  
ATOM   2430  CD2 TYR A 156      -2.786   4.341   5.528  1.00  0.68           C  
ATOM   2431  CE1 TYR A 156      -3.631   1.989   6.689  1.00  0.68           C  
ATOM   2432  CE2 TYR A 156      -2.630   3.164   4.852  1.00  0.68           C  
ATOM   2433  CZ  TYR A 156      -3.051   1.985   5.426  1.00  0.68           C  
ATOM   2434  OH  TYR A 156      -2.910   0.798   4.748  1.00  0.68           O  
ATOM   2435  H   TYR A 156      -5.893   5.223   6.770  1.00  0.68           H  
ATOM   2436  HA  TYR A 156      -4.459   4.804   9.203  1.00  0.68           H  
ATOM   2437 1HB  TYR A 156      -3.750   6.413   6.729  1.00  0.68           H  
ATOM   2438 2HB  TYR A 156      -2.596   5.927   7.971  1.00  0.68           H  
ATOM   2439  HD1 TYR A 156      -4.228   3.191   8.358  1.00  0.68           H  
ATOM   2440  HD2 TYR A 156      -2.484   5.274   5.081  1.00  0.68           H  
ATOM   2441  HE1 TYR A 156      -3.972   1.059   7.144  1.00  0.68           H  
ATOM   2442  HE2 TYR A 156      -2.189   3.160   3.860  1.00  0.68           H  
ATOM   2443  HH  TYR A 156      -3.313   0.091   5.261  1.00  0.68           H  
ATOM   2444  N   ILE A 157      -5.402   7.918   8.655  1.00  0.71           N  
ATOM   2445  CA  ILE A 157      -5.567   9.172   9.377  1.00  0.71           C  
ATOM   2446  C   ILE A 157      -6.487   8.979  10.577  1.00  0.71           C  
ATOM   2447  O   ILE A 157      -6.228   9.500  11.661  1.00  0.71           O  
ATOM   2448  CB  ILE A 157      -6.123  10.290   8.462  1.00  0.71           C  
ATOM   2449  CG1 ILE A 157      -5.085  10.642   7.349  1.00  0.71           C  
ATOM   2450  CG2 ILE A 157      -6.506  11.540   9.285  1.00  0.71           C  
ATOM   2451  CD1 ILE A 157      -3.758  11.138   7.886  1.00  0.71           C  
ATOM   2452  H   ILE A 157      -5.729   7.823   7.691  1.00  0.71           H  
ATOM   2453  HA  ILE A 157      -4.594   9.489   9.744  1.00  0.71           H  
ATOM   2454  HB  ILE A 157      -7.017   9.913   7.954  1.00  0.71           H  
ATOM   2455 1HG1 ILE A 157      -4.898   9.762   6.744  1.00  0.71           H  
ATOM   2456 2HG1 ILE A 157      -5.507  11.410   6.713  1.00  0.71           H  
ATOM   2457 1HG2 ILE A 157      -6.914  12.301   8.625  1.00  0.71           H  
ATOM   2458 2HG2 ILE A 157      -7.258  11.266  10.027  1.00  0.71           H  
ATOM   2459 3HG2 ILE A 157      -5.622  11.933   9.791  1.00  0.71           H  
ATOM   2460 1HD1 ILE A 157      -3.089  11.367   7.061  1.00  0.71           H  
ATOM   2461 2HD1 ILE A 157      -3.916  12.035   8.485  1.00  0.71           H  
ATOM   2462 3HD1 ILE A 157      -3.320  10.361   8.504  1.00  0.71           H  
ATOM   2463  N   ASN A 158      -7.564   8.226  10.387  1.00  0.78           N  
ATOM   2464  CA  ASN A 158      -8.534   7.987  11.439  1.00  0.78           C  
ATOM   2465  C   ASN A 158      -8.096   7.054  12.574  1.00  0.78           C  
ATOM   2466  O   ASN A 158      -8.524   7.237  13.715  1.00  0.78           O  
ATOM   2467  CB  ASN A 158      -9.815   7.510  10.808  1.00  0.78           C  
ATOM   2468  CG  ASN A 158     -10.490   8.644  10.151  1.00  0.78           C  
ATOM   2469  OD1 ASN A 158     -10.251   9.789  10.544  1.00  0.78           O  
ATOM   2470  ND2 ASN A 158     -11.319   8.376   9.187  1.00  0.78           N  
ATOM   2471  H   ASN A 158      -7.731   7.817   9.468  1.00  0.78           H  
ATOM   2472  HA  ASN A 158      -8.745   8.948  11.892  1.00  0.78           H  
ATOM   2473 1HB  ASN A 158      -9.593   6.739  10.067  1.00  0.78           H  
ATOM   2474 2HB  ASN A 158     -10.470   7.073  11.559  1.00  0.78           H  
ATOM   2475 1HD2 ASN A 158     -11.807   9.111   8.717  1.00  0.78           H  
ATOM   2476 2HD2 ASN A 158     -11.476   7.430   8.920  1.00  0.78           H  
ATOM   2477  N   ASN A 159      -7.251   6.061  12.275  1.00  0.89           N  
ATOM   2478  CA  ASN A 159      -6.822   5.086  13.280  1.00  0.89           C  
ATOM   2479  C   ASN A 159      -5.331   5.119  13.642  1.00  0.89           C  
ATOM   2480  O   ASN A 159      -4.943   4.623  14.703  1.00  0.89           O  
ATOM   2481  CB  ASN A 159      -7.211   3.694  12.822  1.00  0.89           C  
ATOM   2482  CG  ASN A 159      -8.710   3.512  12.774  1.00  0.89           C  
ATOM   2483  OD1 ASN A 159      -9.357   3.303  13.808  1.00  0.89           O  
ATOM   2484  ND2 ASN A 159      -9.272   3.598  11.602  1.00  0.89           N  
ATOM   2485  H   ASN A 159      -6.948   5.941  11.312  1.00  0.89           H  
ATOM   2486  HA  ASN A 159      -7.364   5.298  14.201  1.00  0.89           H  
ATOM   2487 1HB  ASN A 159      -6.799   3.514  11.824  1.00  0.89           H  
ATOM   2488 2HB  ASN A 159      -6.780   2.954  13.493  1.00  0.89           H  
ATOM   2489 1HD2 ASN A 159     -10.261   3.485  11.512  1.00  0.89           H  
ATOM   2490 2HD2 ASN A 159      -8.703   3.776  10.787  1.00  0.89           H  
ATOM   2491  N   GLY A 160      -4.498   5.700  12.788  1.00  1.04           N  
ATOM   2492  CA  GLY A 160      -3.059   5.743  13.000  1.00  1.04           C  
ATOM   2493  C   GLY A 160      -2.329   4.636  12.253  1.00  1.04           C  
ATOM   2494  O   GLY A 160      -2.907   3.590  11.953  1.00  1.04           O  
ATOM   2495  H   GLY A 160      -4.836   6.126  11.936  1.00  1.04           H  
ATOM   2496 1HA  GLY A 160      -2.684   6.705  12.657  1.00  1.04           H  
ATOM   2497 2HA  GLY A 160      -2.841   5.677  14.064  1.00  1.04           H  
ATOM   2498  N   LEU A 161      -1.056   4.902  11.967  1.00  1.24           N  
ATOM   2499  CA  LEU A 161      -0.119   4.025  11.263  1.00  1.24           C  
ATOM   2500  C   LEU A 161       1.096   4.844  10.862  1.00  1.24           C  
ATOM   2501  O   LEU A 161       2.018   5.003  11.663  1.00  1.24           O  
ATOM   2502  OXT LEU A 161       0.961   5.637   9.936  1.00  1.24           O  
ATOM   2503  CB  LEU A 161      -0.730   3.358  10.008  1.00  1.24           C  
ATOM   2504  CG  LEU A 161       0.248   2.473   9.204  1.00  1.24           C  
ATOM   2505  CD1 LEU A 161       0.713   1.322  10.071  1.00  1.24           C  
ATOM   2506  CD2 LEU A 161      -0.451   1.932   7.985  1.00  1.24           C  
ATOM   2507  H   LEU A 161      -0.703   5.799  12.271  1.00  1.24           H  
ATOM   2508  HA  LEU A 161       0.206   3.239  11.944  1.00  1.24           H  
ATOM   2509 1HB  LEU A 161      -1.540   2.703  10.290  1.00  1.24           H  
ATOM   2510 2HB  LEU A 161      -1.121   4.129   9.343  1.00  1.24           H  
ATOM   2511  HG  LEU A 161       1.114   3.063   8.904  1.00  1.24           H  
ATOM   2512 1HD1 LEU A 161       1.403   0.696   9.506  1.00  1.24           H  
ATOM   2513 2HD1 LEU A 161       1.218   1.712  10.955  1.00  1.24           H  
ATOM   2514 3HD1 LEU A 161      -0.148   0.729  10.378  1.00  1.24           H  
ATOM   2515 1HD2 LEU A 161       0.232   1.306   7.412  1.00  1.24           H  
ATOM   2516 2HD2 LEU A 161      -1.305   1.338   8.302  1.00  1.24           H  
ATOM   2517 3HD2 LEU A 161      -0.790   2.746   7.371  1.00  1.24           H  
ENDMDL

REMARK ID 174522 DOMAINID 170648 MODEL 3 2021-12-25_00000025_1_19
MODEL     3
ATOM      1  N   VAL A   1       0.235  -0.486   0.023  1.00  0.99           N  
ATOM      2  CA  VAL A   1       1.682  -0.324  -0.030  1.00  0.99           C  
ATOM      3  C   VAL A   1       2.116   1.110   0.234  1.00  0.99           C  
ATOM      4  O   VAL A   1       1.295   2.011   0.386  1.00  0.99           O  
ATOM      5  CB  VAL A   1       2.221  -0.752  -1.408  1.00  0.99           C  
ATOM      6  CG1 VAL A   1       1.895  -2.215  -1.669  1.00  0.99           C  
ATOM      7  CG2 VAL A   1       1.620   0.140  -2.474  1.00  0.99           C  
ATOM      8 1H   VAL A   1      -0.028  -1.292  -0.521  1.00  0.99           H  
ATOM      9 2H   VAL A   1      -0.057  -0.624   0.978  1.00  0.99           H  
ATOM     10 3H   VAL A   1      -0.243   0.326  -0.353  1.00  0.99           H  
ATOM     11  HA  VAL A   1       2.124  -0.965   0.733  1.00  0.99           H  
ATOM     12  HB  VAL A   1       3.306  -0.650  -1.420  1.00  0.99           H  
ATOM     13 1HG1 VAL A   1       2.290  -2.509  -2.641  1.00  0.99           H  
ATOM     14 2HG1 VAL A   1       2.345  -2.832  -0.892  1.00  0.99           H  
ATOM     15 3HG1 VAL A   1       0.813  -2.352  -1.661  1.00  0.99           H  
ATOM     16 1HG2 VAL A   1       2.007  -0.147  -3.450  1.00  0.99           H  
ATOM     17 2HG2 VAL A   1       0.535   0.032  -2.461  1.00  0.99           H  
ATOM     18 3HG2 VAL A   1       1.888   1.178  -2.267  1.00  0.99           H  
ATOM     19  N   LEU A   2       3.425   1.311   0.299  1.00  0.89           N  
ATOM     20  CA  LEU A   2       3.997   2.634   0.511  1.00  0.89           C  
ATOM     21  C   LEU A   2       5.373   2.678  -0.160  1.00  0.89           C  
ATOM     22  O   LEU A   2       6.212   1.819   0.113  1.00  0.89           O  
ATOM     23  CB  LEU A   2       4.094   2.912   2.019  1.00  0.89           C  
ATOM     24  CG  LEU A   2       4.636   4.254   2.409  1.00  0.89           C  
ATOM     25  CD1 LEU A   2       3.696   5.292   1.916  1.00  0.89           C  
ATOM     26  CD2 LEU A   2       4.768   4.355   3.911  1.00  0.89           C  
ATOM     27  H   LEU A   2       4.058   0.533   0.179  1.00  0.89           H  
ATOM     28  HA  LEU A   2       3.357   3.385   0.043  1.00  0.89           H  
ATOM     29 1HB  LEU A   2       3.106   2.823   2.449  1.00  0.89           H  
ATOM     30 2HB  LEU A   2       4.733   2.156   2.473  1.00  0.89           H  
ATOM     31  HG  LEU A   2       5.593   4.396   1.941  1.00  0.89           H  
ATOM     32 1HD1 LEU A   2       4.039   6.276   2.163  1.00  0.89           H  
ATOM     33 2HD1 LEU A   2       3.628   5.194   0.837  1.00  0.89           H  
ATOM     34 3HD1 LEU A   2       2.723   5.135   2.370  1.00  0.89           H  
ATOM     35 1HD2 LEU A   2       5.148   5.335   4.188  1.00  0.89           H  
ATOM     36 2HD2 LEU A   2       3.794   4.213   4.353  1.00  0.89           H  
ATOM     37 3HD2 LEU A   2       5.454   3.588   4.271  1.00  0.89           H  
ATOM     38  N   ASP A   3       5.600   3.647  -1.050  1.00  0.81           N  
ATOM     39  CA  ASP A   3       6.873   3.748  -1.761  1.00  0.81           C  
ATOM     40  C   ASP A   3       7.872   4.651  -1.055  1.00  0.81           C  
ATOM     41  O   ASP A   3       7.589   5.818  -0.774  1.00  0.81           O  
ATOM     42  CB  ASP A   3       6.660   4.245  -3.191  1.00  0.81           C  
ATOM     43  CG  ASP A   3       5.980   3.210  -4.113  1.00  0.81           C  
ATOM     44  OD1 ASP A   3       6.058   2.033  -3.839  1.00  0.81           O  
ATOM     45  OD2 ASP A   3       5.388   3.620  -5.080  1.00  0.81           O  
ATOM     46  H   ASP A   3       4.890   4.355  -1.240  1.00  0.81           H  
ATOM     47  HA  ASP A   3       7.309   2.750  -1.817  1.00  0.81           H  
ATOM     48 1HB  ASP A   3       6.047   5.149  -3.172  1.00  0.81           H  
ATOM     49 2HB  ASP A   3       7.624   4.509  -3.620  1.00  0.81           H  
ATOM     50  N   GLY A   4       9.049   4.123  -0.752  1.00  0.74           N  
ATOM     51  CA  GLY A   4      10.042   4.945  -0.080  1.00  0.74           C  
ATOM     52  C   GLY A   4      10.873   4.136   0.910  1.00  0.74           C  
ATOM     53  O   GLY A   4      10.826   2.908   0.912  1.00  0.74           O  
ATOM     54  H   GLY A   4       9.248   3.158  -0.985  1.00  0.74           H  
ATOM     55 1HA  GLY A   4      10.698   5.384  -0.834  1.00  0.74           H  
ATOM     56 2HA  GLY A   4       9.545   5.769   0.423  1.00  0.74           H  
ATOM     57  N   PRO A   5      11.632   4.829   1.756  1.00  0.69           N  
ATOM     58  CA  PRO A   5      11.764   6.269   1.879  1.00  0.69           C  
ATOM     59  C   PRO A   5      12.500   6.887   0.710  1.00  0.69           C  
ATOM     60  O   PRO A   5      13.360   6.257   0.093  1.00  0.69           O  
ATOM     61  CB  PRO A   5      12.566   6.415   3.170  1.00  0.69           C  
ATOM     62  CG  PRO A   5      13.357   5.127   3.275  1.00  0.69           C  
ATOM     63  CD  PRO A   5      12.451   4.063   2.688  1.00  0.69           C  
ATOM     64  HA  PRO A   5      10.775   6.733   2.007  1.00  0.69           H  
ATOM     65 1HB  PRO A   5      13.212   7.309   3.103  1.00  0.69           H  
ATOM     66 2HB  PRO A   5      11.891   6.577   4.017  1.00  0.69           H  
ATOM     67 1HG  PRO A   5      14.308   5.221   2.732  1.00  0.69           H  
ATOM     68 2HG  PRO A   5      13.610   4.929   4.327  1.00  0.69           H  
ATOM     69 1HD  PRO A   5      13.033   3.305   2.146  1.00  0.69           H  
ATOM     70 2HD  PRO A   5      11.822   3.614   3.469  1.00  0.69           H  
ATOM     71  N   TYR A   6      12.207   8.141   0.465  1.00  0.67           N  
ATOM     72  CA  TYR A   6      12.888   8.947  -0.518  1.00  0.67           C  
ATOM     73  C   TYR A   6      13.708   9.974   0.219  1.00  0.67           C  
ATOM     74  O   TYR A   6      13.345  10.407   1.309  1.00  0.67           O  
ATOM     75  CB  TYR A   6      11.907   9.670  -1.420  1.00  0.67           C  
ATOM     76  CG  TYR A   6      11.073   8.826  -2.348  1.00  0.67           C  
ATOM     77  CD1 TYR A   6       9.806   8.412  -1.972  1.00  0.67           C  
ATOM     78  CD2 TYR A   6      11.565   8.484  -3.590  1.00  0.67           C  
ATOM     79  CE1 TYR A   6       9.040   7.668  -2.843  1.00  0.67           C  
ATOM     80  CE2 TYR A   6      10.796   7.733  -4.457  1.00  0.67           C  
ATOM     81  CZ  TYR A   6       9.534   7.330  -4.084  1.00  0.67           C  
ATOM     82  OH  TYR A   6       8.761   6.593  -4.952  1.00  0.67           O  
ATOM     83  H   TYR A   6      11.450   8.568   0.977  1.00  0.67           H  
ATOM     84  HA  TYR A   6      13.559   8.323  -1.109  1.00  0.67           H  
ATOM     85 1HB  TYR A   6      11.228  10.201  -0.773  1.00  0.67           H  
ATOM     86 2HB  TYR A   6      12.439  10.412  -2.013  1.00  0.67           H  
ATOM     87  HD1 TYR A   6       9.410   8.683  -1.000  1.00  0.67           H  
ATOM     88  HD2 TYR A   6      12.561   8.811  -3.888  1.00  0.67           H  
ATOM     89  HE1 TYR A   6       8.047   7.355  -2.554  1.00  0.67           H  
ATOM     90  HE2 TYR A   6      11.185   7.468  -5.440  1.00  0.67           H  
ATOM     91  HH  TYR A   6       7.883   6.473  -4.576  1.00  0.67           H  
ATOM     92  N   GLN A   7      14.797  10.395  -0.383  1.00  0.67           N  
ATOM     93  CA  GLN A   7      15.654  11.410   0.209  1.00  0.67           C  
ATOM     94  C   GLN A   7      15.119  12.798  -0.115  1.00  0.67           C  
ATOM     95  O   GLN A   7      14.326  12.925  -1.048  1.00  0.67           O  
ATOM     96  CB  GLN A   7      17.072  11.215  -0.324  1.00  0.67           C  
ATOM     97  CG  GLN A   7      17.707   9.921   0.125  1.00  0.67           C  
ATOM     98  CD  GLN A   7      17.990   9.942   1.621  1.00  0.67           C  
ATOM     99  OE1 GLN A   7      18.781  10.776   2.077  1.00  0.67           O  
ATOM    100  NE2 GLN A   7      17.360   9.053   2.381  1.00  0.67           N  
ATOM    101  H   GLN A   7      15.049  10.001  -1.278  1.00  0.67           H  
ATOM    102  HA  GLN A   7      15.654  11.255   1.285  1.00  0.67           H  
ATOM    103 1HB  GLN A   7      17.040  11.199  -1.414  1.00  0.67           H  
ATOM    104 2HB  GLN A   7      17.720  12.027  -0.047  1.00  0.67           H  
ATOM    105 1HG  GLN A   7      17.025   9.096  -0.086  1.00  0.67           H  
ATOM    106 2HG  GLN A   7      18.649   9.779  -0.405  1.00  0.67           H  
ATOM    107 1HE2 GLN A   7      17.516   9.049   3.377  1.00  0.67           H  
ATOM    108 2HE2 GLN A   7      16.721   8.402   1.976  1.00  0.67           H  
ATOM    109  N   PRO A   8      15.517  13.855   0.622  1.00  0.68           N  
ATOM    110  CA  PRO A   8      15.123  15.227   0.369  1.00  0.68           C  
ATOM    111  C   PRO A   8      15.363  15.527  -1.095  1.00  0.68           C  
ATOM    112  O   PRO A   8      16.359  15.079  -1.675  1.00  0.68           O  
ATOM    113  CB  PRO A   8      16.064  16.005   1.286  1.00  0.68           C  
ATOM    114  CG  PRO A   8      16.312  15.061   2.447  1.00  0.68           C  
ATOM    115  CD  PRO A   8      16.387  13.688   1.829  1.00  0.68           C  
ATOM    116  HA  PRO A   8      14.065  15.371   0.643  1.00  0.68           H  
ATOM    117 1HB  PRO A   8      16.981  16.268   0.742  1.00  0.68           H  
ATOM    118 2HB  PRO A   8      15.597  16.934   1.578  1.00  0.68           H  
ATOM    119 1HG  PRO A   8      17.231  15.338   2.979  1.00  0.68           H  
ATOM    120 2HG  PRO A   8      15.505  15.140   3.168  1.00  0.68           H  
ATOM    121 1HD  PRO A   8      17.421  13.459   1.573  1.00  0.68           H  
ATOM    122 2HD  PRO A   8      15.959  12.968   2.552  1.00  0.68           H  
ATOM    123  N   ALA A   9      14.423  16.229  -1.711  1.00  0.70           N  
ATOM    124  CA  ALA A   9      14.500  16.461  -3.154  1.00  0.70           C  
ATOM    125  C   ALA A   9      13.574  17.567  -3.612  1.00  0.70           C  
ATOM    126  O   ALA A   9      12.583  17.845  -2.957  1.00  0.70           O  
ATOM    127  CB  ALA A   9      14.146  15.180  -3.898  1.00  0.70           C  
ATOM    128  H   ALA A   9      13.676  16.634  -1.144  1.00  0.70           H  
ATOM    129  HA  ALA A   9      15.521  16.754  -3.395  1.00  0.70           H  
ATOM    130 1HB  ALA A   9      14.229  15.348  -4.971  1.00  0.70           H  
ATOM    131 2HB  ALA A   9      14.825  14.376  -3.603  1.00  0.70           H  
ATOM    132 3HB  ALA A   9      13.126  14.890  -3.655  1.00  0.70           H  
ATOM    133  N   SER A  10      13.850  18.128  -4.785  1.00  0.73           N  
ATOM    134  CA  SER A  10      12.949  19.112  -5.386  1.00  0.73           C  
ATOM    135  C   SER A  10      12.158  18.460  -6.523  1.00  0.73           C  
ATOM    136  O   SER A  10      12.747  17.949  -7.477  1.00  0.73           O  
ATOM    137  CB  SER A  10      13.761  20.266  -5.931  1.00  0.73           C  
ATOM    138  OG  SER A  10      14.479  20.909  -4.908  1.00  0.73           O  
ATOM    139  H   SER A  10      14.692  17.866  -5.275  1.00  0.73           H  
ATOM    140  HA  SER A  10      12.246  19.469  -4.636  1.00  0.73           H  
ATOM    141 1HB  SER A  10      14.448  19.904  -6.693  1.00  0.73           H  
ATOM    142 2HB  SER A  10      13.086  20.982  -6.410  1.00  0.73           H  
ATOM    143  HG  SER A  10      14.908  21.662  -5.324  1.00  0.73           H  
ATOM    144  N   PHE A  11      10.831  18.430  -6.400  1.00  0.76           N  
ATOM    145  CA  PHE A  11       9.990  17.764  -7.401  1.00  0.76           C  
ATOM    146  C   PHE A  11       8.557  18.273  -7.426  1.00  0.76           C  
ATOM    147  O   PHE A  11       8.141  19.015  -6.544  1.00  0.76           O  
ATOM    148  CB  PHE A  11       9.998  16.256  -7.160  1.00  0.76           C  
ATOM    149  CG  PHE A  11       9.440  15.851  -5.835  1.00  0.76           C  
ATOM    150  CD1 PHE A  11       8.112  15.454  -5.684  1.00  0.76           C  
ATOM    151  CD2 PHE A  11      10.247  15.884  -4.729  1.00  0.76           C  
ATOM    152  CE1 PHE A  11       7.628  15.087  -4.444  1.00  0.76           C  
ATOM    153  CE2 PHE A  11       9.777  15.532  -3.515  1.00  0.76           C  
ATOM    154  CZ  PHE A  11       8.466  15.125  -3.362  1.00  0.76           C  
ATOM    155  H   PHE A  11      10.404  18.873  -5.583  1.00  0.76           H  
ATOM    156  HA  PHE A  11      10.423  17.954  -8.384  1.00  0.76           H  
ATOM    157 1HB  PHE A  11       9.414  15.762  -7.935  1.00  0.76           H  
ATOM    158 2HB  PHE A  11      11.018  15.879  -7.230  1.00  0.76           H  
ATOM    159  HD1 PHE A  11       7.462  15.428  -6.556  1.00  0.76           H  
ATOM    160  HD2 PHE A  11      11.279  16.197  -4.835  1.00  0.76           H  
ATOM    161  HE1 PHE A  11       6.599  14.771  -4.330  1.00  0.76           H  
ATOM    162  HE2 PHE A  11      10.448  15.564  -2.662  1.00  0.76           H  
ATOM    163  HZ  PHE A  11       8.109  14.836  -2.386  1.00  0.76           H  
ATOM    164  N   ASP A  12       7.810  17.886  -8.450  1.00  0.78           N  
ATOM    165  CA  ASP A  12       6.396  18.233  -8.519  1.00  0.78           C  
ATOM    166  C   ASP A  12       5.596  17.065  -7.944  1.00  0.78           C  
ATOM    167  O   ASP A  12       5.735  15.946  -8.429  1.00  0.78           O  
ATOM    168  CB  ASP A  12       5.989  18.482  -9.970  1.00  0.78           C  
ATOM    169  CG  ASP A  12       6.715  19.685 -10.574  1.00  0.78           C  
ATOM    170  OD1 ASP A  12       7.228  20.473  -9.824  1.00  0.78           O  
ATOM    171  OD2 ASP A  12       6.787  19.774 -11.776  1.00  0.78           O  
ATOM    172  H   ASP A  12       8.215  17.310  -9.174  1.00  0.78           H  
ATOM    173  HA  ASP A  12       6.203  19.126  -7.921  1.00  0.78           H  
ATOM    174 1HB  ASP A  12       6.200  17.599 -10.570  1.00  0.78           H  
ATOM    175 2HB  ASP A  12       4.914  18.665 -10.015  1.00  0.78           H  
ATOM    176  N   LEU A  13       4.808  17.292  -6.894  1.00  0.79           N  
ATOM    177  CA  LEU A  13       4.041  16.200  -6.284  1.00  0.79           C  
ATOM    178  C   LEU A  13       2.830  15.881  -7.182  1.00  0.79           C  
ATOM    179  O   LEU A  13       2.027  16.786  -7.410  1.00  0.79           O  
ATOM    180  CB  LEU A  13       3.551  16.619  -4.883  1.00  0.79           C  
ATOM    181  CG  LEU A  13       2.777  15.558  -4.071  1.00  0.79           C  
ATOM    182  CD1 LEU A  13       3.694  14.389  -3.758  1.00  0.79           C  
ATOM    183  CD2 LEU A  13       2.273  16.187  -2.763  1.00  0.79           C  
ATOM    184  H   LEU A  13       4.740  18.232  -6.522  1.00  0.79           H  
ATOM    185  HA  LEU A  13       4.693  15.347  -6.160  1.00  0.79           H  
ATOM    186 1HB  LEU A  13       4.413  16.915  -4.292  1.00  0.79           H  
ATOM    187 2HB  LEU A  13       2.900  17.488  -4.991  1.00  0.79           H  
ATOM    188  HG  LEU A  13       1.930  15.182  -4.664  1.00  0.79           H  
ATOM    189 1HD1 LEU A  13       3.133  13.639  -3.195  1.00  0.79           H  
ATOM    190 2HD1 LEU A  13       4.058  13.951  -4.665  1.00  0.79           H  
ATOM    191 3HD1 LEU A  13       4.534  14.742  -3.169  1.00  0.79           H  
ATOM    192 1HD2 LEU A  13       1.736  15.428  -2.188  1.00  0.79           H  
ATOM    193 2HD2 LEU A  13       3.119  16.545  -2.183  1.00  0.79           H  
ATOM    194 3HD2 LEU A  13       1.605  17.019  -2.985  1.00  0.79           H  
ATOM    195  N   PRO A  14       2.682  14.662  -7.747  1.00  0.79           N  
ATOM    196  CA  PRO A  14       1.584  14.261  -8.615  1.00  0.79           C  
ATOM    197  C   PRO A  14       0.229  14.348  -7.938  1.00  0.79           C  
ATOM    198  O   PRO A  14       0.097  14.030  -6.756  1.00  0.79           O  
ATOM    199  CB  PRO A  14       1.912  12.805  -8.940  1.00  0.79           C  
ATOM    200  CG  PRO A  14       3.392  12.674  -8.715  1.00  0.79           C  
ATOM    201  CD  PRO A  14       3.690  13.585  -7.558  1.00  0.79           C  
ATOM    202  HA  PRO A  14       1.604  14.884  -9.525  1.00  0.79           H  
ATOM    203 1HB  PRO A  14       1.318  12.153  -8.293  1.00  0.79           H  
ATOM    204 2HB  PRO A  14       1.620  12.578  -9.975  1.00  0.79           H  
ATOM    205 1HG  PRO A  14       3.661  11.626  -8.510  1.00  0.79           H  
ATOM    206 2HG  PRO A  14       3.938  12.968  -9.625  1.00  0.79           H  
ATOM    207 1HD  PRO A  14       3.526  13.054  -6.619  1.00  0.79           H  
ATOM    208 2HD  PRO A  14       4.716  13.920  -7.688  1.00  0.79           H  
ATOM    209  N   VAL A  15      -0.802  14.655  -8.719  1.00  0.77           N  
ATOM    210  CA  VAL A  15      -2.168  14.721  -8.202  1.00  0.77           C  
ATOM    211  C   VAL A  15      -2.734  13.362  -7.786  1.00  0.77           C  
ATOM    212  O   VAL A  15      -3.766  13.264  -7.127  1.00  0.77           O  
ATOM    213  CB  VAL A  15      -3.108  15.381  -9.224  1.00  0.77           C  
ATOM    214  CG1 VAL A  15      -2.665  16.788  -9.486  1.00  0.77           C  
ATOM    215  CG2 VAL A  15      -3.103  14.574 -10.513  1.00  0.77           C  
ATOM    216  H   VAL A  15      -0.638  14.889  -9.688  1.00  0.77           H  
ATOM    217  HA  VAL A  15      -2.132  15.355  -7.333  1.00  0.77           H  
ATOM    218  HB  VAL A  15      -4.116  15.418  -8.813  1.00  0.77           H  
ATOM    219 1HG1 VAL A  15      -3.340  17.252 -10.198  1.00  0.77           H  
ATOM    220 2HG1 VAL A  15      -2.688  17.333  -8.548  1.00  0.77           H  
ATOM    221 3HG1 VAL A  15      -1.654  16.783  -9.889  1.00  0.77           H  
ATOM    222 1HG2 VAL A  15      -3.772  15.038 -11.235  1.00  0.77           H  
ATOM    223 2HG2 VAL A  15      -2.093  14.544 -10.920  1.00  0.77           H  
ATOM    224 3HG2 VAL A  15      -3.442  13.559 -10.311  1.00  0.77           H  
ATOM    225  N   GLY A  16      -2.069  12.302  -8.208  1.00  0.74           N  
ATOM    226  CA  GLY A  16      -2.496  10.967  -7.863  1.00  0.74           C  
ATOM    227  C   GLY A  16      -1.886  10.445  -6.563  1.00  0.74           C  
ATOM    228  O   GLY A  16      -2.148   9.292  -6.216  1.00  0.74           O  
ATOM    229  H   GLY A  16      -1.239  12.441  -8.759  1.00  0.74           H  
ATOM    230 1HA  GLY A  16      -3.583  10.949  -7.783  1.00  0.74           H  
ATOM    231 2HA  GLY A  16      -2.234  10.292  -8.676  1.00  0.74           H  
ATOM    232  N   ASN A  17      -1.084  11.260  -5.843  1.00  0.70           N  
ATOM    233  CA  ASN A  17      -0.396  10.744  -4.647  1.00  0.70           C  
ATOM    234  C   ASN A  17      -0.280  11.662  -3.417  1.00  0.70           C  
ATOM    235  O   ASN A  17      -0.114  12.879  -3.516  1.00  0.70           O  
ATOM    236  CB  ASN A  17       1.028  10.364  -5.002  1.00  0.70           C  
ATOM    237  CG  ASN A  17       1.217   9.192  -5.972  1.00  0.70           C  
ATOM    238  OD1 ASN A  17       1.163   8.021  -5.595  1.00  0.70           O  
ATOM    239  ND2 ASN A  17       1.456   9.494  -7.217  1.00  0.70           N  
ATOM    240  H   ASN A  17      -0.905  12.219  -6.149  1.00  0.70           H  
ATOM    241  HA  ASN A  17      -0.930   9.861  -4.309  1.00  0.70           H  
ATOM    242 1HB  ASN A  17       1.542  11.241  -5.406  1.00  0.70           H  
ATOM    243 2HB  ASN A  17       1.514  10.109  -4.072  1.00  0.70           H  
ATOM    244 1HD2 ASN A  17       1.595   8.765  -7.889  1.00  0.70           H  
ATOM    245 2HD2 ASN A  17       1.511  10.446  -7.497  1.00  0.70           H  
ATOM    246  N   TRP A  18      -0.301  11.023  -2.244  1.00  0.67           N  
ATOM    247  CA  TRP A  18      -0.000  11.651  -0.959  1.00  0.67           C  
ATOM    248  C   TRP A  18       1.478  11.525  -0.654  1.00  0.67           C  
ATOM    249  O   TRP A  18       2.111  10.509  -0.957  1.00  0.67           O  
ATOM    250  CB  TRP A  18      -0.729  11.001   0.235  1.00  0.67           C  
ATOM    251  CG  TRP A  18      -2.185  11.249   0.403  1.00  0.67           C  
ATOM    252  CD1 TRP A  18      -3.206  10.471  -0.031  1.00  0.67           C  
ATOM    253  CD2 TRP A  18      -2.795  12.355   1.127  1.00  0.67           C  
ATOM    254  NE1 TRP A  18      -4.408  11.023   0.349  1.00  0.67           N  
ATOM    255  CE2 TRP A  18      -4.167  12.176   1.060  1.00  0.67           C  
ATOM    256  CE3 TRP A  18      -2.280  13.466   1.813  1.00  0.67           C  
ATOM    257  CZ2 TRP A  18      -5.054  13.071   1.651  1.00  0.67           C  
ATOM    258  CZ3 TRP A  18      -3.163  14.376   2.392  1.00  0.67           C  
ATOM    259  CH2 TRP A  18      -4.512  14.179   2.313  1.00  0.67           C  
ATOM    260  H   TRP A  18      -0.465  10.022  -2.255  1.00  0.67           H  
ATOM    261  HA  TRP A  18      -0.247  12.709  -1.010  1.00  0.67           H  
ATOM    262 1HB  TRP A  18      -0.623   9.965   0.150  1.00  0.67           H  
ATOM    263 2HB  TRP A  18      -0.226  11.300   1.156  1.00  0.67           H  
ATOM    264  HD1 TRP A  18      -3.087   9.545  -0.595  1.00  0.67           H  
ATOM    265  HE1 TRP A  18      -5.331  10.648   0.149  1.00  0.67           H  
ATOM    266  HE3 TRP A  18      -1.208  13.615   1.877  1.00  0.67           H  
ATOM    267  HZ2 TRP A  18      -6.139  12.929   1.603  1.00  0.67           H  
ATOM    268  HZ3 TRP A  18      -2.750  15.243   2.916  1.00  0.67           H  
ATOM    269  HH2 TRP A  18      -5.178  14.897   2.781  1.00  0.67           H  
ATOM    270  N   MET A  19       2.008  12.539  -0.008  1.00  0.65           N  
ATOM    271  CA  MET A  19       3.362  12.543   0.497  1.00  0.65           C  
ATOM    272  C   MET A  19       3.350  12.496   2.011  1.00  0.65           C  
ATOM    273  O   MET A  19       2.622  13.254   2.654  1.00  0.65           O  
ATOM    274  CB  MET A  19       4.064  13.785  -0.020  1.00  0.65           C  
ATOM    275  CG  MET A  19       5.487  14.009   0.413  1.00  0.65           C  
ATOM    276  SD  MET A  19       6.205  15.457  -0.432  1.00  0.65           S  
ATOM    277  CE  MET A  19       5.239  16.847   0.206  1.00  0.65           C  
ATOM    278  H   MET A  19       1.441  13.364   0.152  1.00  0.65           H  
ATOM    279  HA  MET A  19       3.872  11.654   0.147  1.00  0.65           H  
ATOM    280 1HB  MET A  19       4.083  13.737  -1.082  1.00  0.65           H  
ATOM    281 2HB  MET A  19       3.481  14.669   0.254  1.00  0.65           H  
ATOM    282 1HG  MET A  19       5.529  14.167   1.491  1.00  0.65           H  
ATOM    283 2HG  MET A  19       6.084  13.130   0.174  1.00  0.65           H  
ATOM    284 1HE  MET A  19       5.595  17.774  -0.241  1.00  0.65           H  
ATOM    285 2HE  MET A  19       4.189  16.706  -0.046  1.00  0.65           H  
ATOM    286 3HE  MET A  19       5.337  16.906   1.284  1.00  0.65           H  
ATOM    287  N   LEU A  20       4.133  11.588   2.586  1.00  0.65           N  
ATOM    288  CA  LEU A  20       4.238  11.478   4.037  1.00  0.65           C  
ATOM    289  C   LEU A  20       5.650  11.881   4.440  1.00  0.65           C  
ATOM    290  O   LEU A  20       6.614  11.178   4.129  1.00  0.65           O  
ATOM    291  CB  LEU A  20       3.938  10.042   4.516  1.00  0.65           C  
ATOM    292  CG  LEU A  20       2.467   9.556   4.365  1.00  0.65           C  
ATOM    293  CD1 LEU A  20       2.223   9.108   2.914  1.00  0.65           C  
ATOM    294  CD2 LEU A  20       2.189   8.402   5.329  1.00  0.65           C  
ATOM    295  H   LEU A  20       4.674  10.964   1.994  1.00  0.65           H  
ATOM    296  HA  LEU A  20       3.536  12.167   4.506  1.00  0.65           H  
ATOM    297 1HB  LEU A  20       4.566   9.358   3.954  1.00  0.65           H  
ATOM    298 2HB  LEU A  20       4.207   9.968   5.571  1.00  0.65           H  
ATOM    299  HG  LEU A  20       1.791  10.382   4.585  1.00  0.65           H  
ATOM    300 1HD1 LEU A  20       1.202   8.781   2.815  1.00  0.65           H  
ATOM    301 2HD1 LEU A  20       2.401   9.918   2.225  1.00  0.65           H  
ATOM    302 3HD1 LEU A  20       2.888   8.287   2.669  1.00  0.65           H  
ATOM    303 1HD2 LEU A  20       1.150   8.083   5.211  1.00  0.65           H  
ATOM    304 2HD2 LEU A  20       2.855   7.568   5.105  1.00  0.65           H  
ATOM    305 3HD2 LEU A  20       2.353   8.732   6.356  1.00  0.65           H  
ATOM    306  N   LEU A  21       5.782  13.034   5.074  1.00  0.65           N  
ATOM    307  CA  LEU A  21       7.082  13.587   5.434  1.00  0.65           C  
ATOM    308  C   LEU A  21       7.519  12.997   6.759  1.00  0.65           C  
ATOM    309  O   LEU A  21       6.696  12.855   7.662  1.00  0.65           O  
ATOM    310  CB  LEU A  21       6.919  15.098   5.544  1.00  0.65           C  
ATOM    311  CG  LEU A  21       6.465  15.804   4.246  1.00  0.65           C  
ATOM    312  CD1 LEU A  21       6.013  17.203   4.547  1.00  0.65           C  
ATOM    313  CD2 LEU A  21       7.645  15.858   3.277  1.00  0.65           C  
ATOM    314  H   LEU A  21       4.945  13.566   5.314  1.00  0.65           H  
ATOM    315  HA  LEU A  21       7.814  13.334   4.668  1.00  0.65           H  
ATOM    316 1HB  LEU A  21       6.187  15.313   6.316  1.00  0.65           H  
ATOM    317 2HB  LEU A  21       7.876  15.525   5.842  1.00  0.65           H  
ATOM    318  HG  LEU A  21       5.626  15.258   3.803  1.00  0.65           H  
ATOM    319 1HD1 LEU A  21       5.696  17.665   3.623  1.00  0.65           H  
ATOM    320 2HD1 LEU A  21       5.182  17.164   5.238  1.00  0.65           H  
ATOM    321 3HD1 LEU A  21       6.811  17.766   4.982  1.00  0.65           H  
ATOM    322 1HD2 LEU A  21       7.351  16.356   2.366  1.00  0.65           H  
ATOM    323 2HD2 LEU A  21       8.471  16.410   3.737  1.00  0.65           H  
ATOM    324 3HD2 LEU A  21       7.965  14.858   3.051  1.00  0.65           H  
ATOM    325  N   ALA A  22       8.809  12.691   6.904  1.00  0.67           N  
ATOM    326  CA  ALA A  22       9.323  12.128   8.154  1.00  0.67           C  
ATOM    327  C   ALA A  22      10.664  12.744   8.587  1.00  0.67           C  
ATOM    328  O   ALA A  22      11.716  12.140   8.365  1.00  0.67           O  
ATOM    329  CB  ALA A  22       9.493  10.632   8.016  1.00  0.67           C  
ATOM    330  H   ALA A  22       9.448  12.798   6.116  1.00  0.67           H  
ATOM    331  HA  ALA A  22       8.585  12.284   8.934  1.00  0.67           H  
ATOM    332 1HB  ALA A  22       9.834  10.216   8.962  1.00  0.67           H  
ATOM    333 2HB  ALA A  22       8.545  10.184   7.740  1.00  0.67           H  
ATOM    334 3HB  ALA A  22      10.228  10.426   7.237  1.00  0.67           H  
ATOM    335  N   PRO A  23      10.672  13.974   9.126  1.00  0.68           N  
ATOM    336  CA  PRO A  23      11.840  14.675   9.637  1.00  0.68           C  
ATOM    337  C   PRO A  23      12.431  14.000  10.855  1.00  0.68           C  
ATOM    338  O   PRO A  23      11.732  13.355  11.640  1.00  0.68           O  
ATOM    339  CB  PRO A  23      11.281  16.051   9.971  1.00  0.68           C  
ATOM    340  CG  PRO A  23       9.796  15.821  10.126  1.00  0.68           C  
ATOM    341  CD  PRO A  23       9.449  14.789   9.137  1.00  0.68           C  
ATOM    342  HA  PRO A  23      12.606  14.747   8.859  1.00  0.68           H  
ATOM    343 1HB  PRO A  23      11.762  16.437  10.881  1.00  0.68           H  
ATOM    344 2HB  PRO A  23      11.521  16.758   9.165  1.00  0.68           H  
ATOM    345 1HG  PRO A  23       9.555  15.452  11.130  1.00  0.68           H  
ATOM    346 2HG  PRO A  23       9.273  16.750   9.990  1.00  0.68           H  
ATOM    347 1HD  PRO A  23       8.577  14.275   9.503  1.00  0.68           H  
ATOM    348 2HD  PRO A  23       9.279  15.233   8.147  1.00  0.68           H  
ATOM    349  N   THR A  24      13.735  14.186  11.014  1.00  0.69           N  
ATOM    350  CA  THR A  24      14.488  13.618  12.119  1.00  0.69           C  
ATOM    351  C   THR A  24      14.763  14.625  13.237  1.00  0.69           C  
ATOM    352  O   THR A  24      15.360  14.284  14.259  1.00  0.69           O  
ATOM    353  CB  THR A  24      15.800  13.036  11.580  1.00  0.69           C  
ATOM    354  OG1 THR A  24      16.584  14.082  10.988  1.00  0.69           O  
ATOM    355  CG2 THR A  24      15.490  11.981  10.518  1.00  0.69           C  
ATOM    356  H   THR A  24      14.238  14.728  10.327  1.00  0.69           H  
ATOM    357  HA  THR A  24      13.904  12.802  12.542  1.00  0.69           H  
ATOM    358  HB  THR A  24      16.364  12.583  12.395  1.00  0.69           H  
ATOM    359  HG1 THR A  24      16.856  14.703  11.671  1.00  0.69           H  
ATOM    360 1HG2 THR A  24      16.420  11.565  10.131  1.00  0.69           H  
ATOM    361 2HG2 THR A  24      14.895  11.183  10.962  1.00  0.69           H  
ATOM    362 3HG2 THR A  24      14.929  12.434   9.699  1.00  0.69           H  
ATOM    363  N   GLY A  25      14.322  15.859  13.041  1.00  0.68           N  
ATOM    364  CA  GLY A  25      14.513  16.904  14.037  1.00  0.68           C  
ATOM    365  C   GLY A  25      13.941  18.234  13.547  1.00  0.68           C  
ATOM    366  O   GLY A  25      13.533  18.327  12.389  1.00  0.68           O  
ATOM    367  H   GLY A  25      13.837  16.065  12.182  1.00  0.68           H  
ATOM    368 1HA  GLY A  25      14.004  16.582  14.942  1.00  0.68           H  
ATOM    369 2HA  GLY A  25      15.573  17.007  14.264  1.00  0.68           H  
ATOM    370  N   PRO A  26      13.956  19.278  14.393  1.00  0.66           N  
ATOM    371  CA  PRO A  26      13.401  20.606  14.172  1.00  0.66           C  
ATOM    372  C   PRO A  26      13.955  21.359  12.982  1.00  0.66           C  
ATOM    373  O   PRO A  26      15.120  21.201  12.609  1.00  0.66           O  
ATOM    374  CB  PRO A  26      13.777  21.348  15.453  1.00  0.66           C  
ATOM    375  CG  PRO A  26      13.954  20.278  16.461  1.00  0.66           C  
ATOM    376  CD  PRO A  26      14.582  19.136  15.719  1.00  0.66           C  
ATOM    377  HA  PRO A  26      12.316  20.508  14.086  1.00  0.66           H  
ATOM    378 1HB  PRO A  26      14.685  21.944  15.286  1.00  0.66           H  
ATOM    379 2HB  PRO A  26      12.973  22.054  15.714  1.00  0.66           H  
ATOM    380 1HG  PRO A  26      14.535  20.622  17.336  1.00  0.66           H  
ATOM    381 2HG  PRO A  26      12.964  20.015  16.811  1.00  0.66           H  
ATOM    382 1HD  PRO A  26      15.672  19.270  15.648  1.00  0.66           H  
ATOM    383 2HD  PRO A  26      14.314  18.225  16.240  1.00  0.66           H  
ATOM    384  N   GLY A  27      13.103  22.205  12.408  1.00  0.64           N  
ATOM    385  CA  GLY A  27      13.495  23.037  11.271  1.00  0.64           C  
ATOM    386  C   GLY A  27      12.436  23.036  10.185  1.00  0.64           C  
ATOM    387  O   GLY A  27      11.300  22.618  10.406  1.00  0.64           O  
ATOM    388  H   GLY A  27      12.165  22.269  12.809  1.00  0.64           H  
ATOM    389 1HA  GLY A  27      13.674  24.056  11.611  1.00  0.64           H  
ATOM    390 2HA  GLY A  27      14.434  22.670  10.860  1.00  0.64           H  
ATOM    391  N   VAL A  28      12.783  23.514   8.998  1.00  0.63           N  
ATOM    392  CA  VAL A  28      11.777  23.504   7.945  1.00  0.63           C  
ATOM    393  C   VAL A  28      11.768  22.086   7.384  1.00  0.63           C  
ATOM    394  O   VAL A  28      12.823  21.541   7.068  1.00  0.63           O  
ATOM    395  CB  VAL A  28      12.068  24.515   6.819  1.00  0.63           C  
ATOM    396  CG1 VAL A  28      10.985  24.381   5.738  1.00  0.63           C  
ATOM    397  CG2 VAL A  28      12.094  25.934   7.363  1.00  0.63           C  
ATOM    398  H   VAL A  28      13.718  23.858   8.825  1.00  0.63           H  
ATOM    399  HA  VAL A  28      10.798  23.729   8.365  1.00  0.63           H  
ATOM    400  HB  VAL A  28      13.028  24.280   6.359  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28      11.183  25.086   4.928  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28      10.968  23.382   5.343  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28      10.018  24.600   6.183  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28      12.300  26.634   6.545  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28      11.136  26.177   7.807  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28      12.873  26.006   8.101  1.00  0.63           H  
ATOM    407  N   VAL A  29      10.591  21.488   7.311  1.00  0.63           N  
ATOM    408  CA  VAL A  29      10.398  20.127   6.831  1.00  0.63           C  
ATOM    409  C   VAL A  29      10.152  20.115   5.333  1.00  0.63           C  
ATOM    410  O   VAL A  29      10.704  19.291   4.608  1.00  0.63           O  
ATOM    411  CB  VAL A  29       9.196  19.502   7.527  1.00  0.63           C  
ATOM    412  CG1 VAL A  29       8.947  18.114   6.982  1.00  0.63           C  
ATOM    413  CG2 VAL A  29       9.419  19.506   9.008  1.00  0.63           C  
ATOM    414  H   VAL A  29       9.779  22.013   7.600  1.00  0.63           H  
ATOM    415  HA  VAL A  29      11.293  19.544   7.052  1.00  0.63           H  
ATOM    416  HB  VAL A  29       8.312  20.098   7.300  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29       8.069  17.682   7.455  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29       8.793  18.179   5.912  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29       9.813  17.488   7.179  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29       8.556  19.095   9.498  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29      10.300  18.918   9.252  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29       9.568  20.534   9.343  1.00  0.63           H  
ATOM    423  N   VAL A  30       9.269  20.998   4.882  1.00  0.64           N  
ATOM    424  CA  VAL A  30       8.976  21.092   3.449  1.00  0.64           C  
ATOM    425  C   VAL A  30       8.618  22.506   3.061  1.00  0.64           C  
ATOM    426  O   VAL A  30       7.939  23.222   3.803  1.00  0.64           O  
ATOM    427  CB  VAL A  30       7.825  20.142   3.034  1.00  0.64           C  
ATOM    428  CG1 VAL A  30       6.611  20.544   3.736  1.00  0.64           C  
ATOM    429  CG2 VAL A  30       7.567  20.154   1.497  1.00  0.64           C  
ATOM    430  H   VAL A  30       8.834  21.628   5.557  1.00  0.64           H  
ATOM    431  HA  VAL A  30       9.873  20.813   2.893  1.00  0.64           H  
ATOM    432  HB  VAL A  30       8.085  19.129   3.336  1.00  0.64           H  
ATOM    433 1HG1 VAL A  30       5.800  19.886   3.485  1.00  0.64           H  
ATOM    434 2HG1 VAL A  30       6.826  20.474   4.764  1.00  0.64           H  
ATOM    435 3HG1 VAL A  30       6.343  21.565   3.463  1.00  0.64           H  
ATOM    436 1HG2 VAL A  30       6.762  19.460   1.270  1.00  0.64           H  
ATOM    437 2HG2 VAL A  30       7.275  21.141   1.162  1.00  0.64           H  
ATOM    438 3HG2 VAL A  30       8.454  19.851   0.978  1.00  0.64           H  
ATOM    439  N   GLU A  31       9.035  22.883   1.867  1.00  0.68           N  
ATOM    440  CA  GLU A  31       8.717  24.180   1.289  1.00  0.68           C  
ATOM    441  C   GLU A  31       8.122  24.002  -0.108  1.00  0.68           C  
ATOM    442  O   GLU A  31       8.643  23.222  -0.902  1.00  0.68           O  
ATOM    443  CB  GLU A  31      10.008  24.991   1.252  1.00  0.68           C  
ATOM    444  CG  GLU A  31       9.973  26.348   0.722  1.00  0.68           C  
ATOM    445  CD  GLU A  31      11.329  26.951   0.814  1.00  0.68           C  
ATOM    446  OE1 GLU A  31      12.067  26.536   1.669  1.00  0.68           O  
ATOM    447  OE2 GLU A  31      11.655  27.799   0.032  1.00  0.68           O  
ATOM    448  H   GLU A  31       9.644  22.243   1.354  1.00  0.68           H  
ATOM    449  HA  GLU A  31       7.986  24.684   1.917  1.00  0.68           H  
ATOM    450 1HB  GLU A  31      10.370  25.087   2.269  1.00  0.68           H  
ATOM    451 2HB  GLU A  31      10.759  24.436   0.690  1.00  0.68           H  
ATOM    452 1HG  GLU A  31       9.646  26.327  -0.313  1.00  0.68           H  
ATOM    453 2HG  GLU A  31       9.274  26.931   1.311  1.00  0.68           H  
ATOM    454  N   GLY A  32       7.014  24.681  -0.409  1.00  0.73           N  
ATOM    455  CA  GLY A  32       6.428  24.549  -1.741  1.00  0.73           C  
ATOM    456  C   GLY A  32       5.898  25.854  -2.330  1.00  0.73           C  
ATOM    457  O   GLY A  32       5.517  26.786  -1.614  1.00  0.73           O  
ATOM    458  H   GLY A  32       6.582  25.275   0.290  1.00  0.73           H  
ATOM    459 1HA  GLY A  32       7.198  24.167  -2.403  1.00  0.73           H  
ATOM    460 2HA  GLY A  32       5.633  23.804  -1.719  1.00  0.73           H  
ATOM    461  N   THR A  33       5.868  25.898  -3.662  1.00  0.80           N  
ATOM    462  CA  THR A  33       5.426  27.086  -4.395  1.00  0.80           C  
ATOM    463  C   THR A  33       4.967  26.803  -5.811  1.00  0.80           C  
ATOM    464  O   THR A  33       5.302  25.784  -6.396  1.00  0.80           O  
ATOM    465  CB  THR A  33       6.545  28.119  -4.509  1.00  0.80           C  
ATOM    466  OG1 THR A  33       6.017  29.333  -5.068  1.00  0.80           O  
ATOM    467  CG2 THR A  33       7.636  27.596  -5.410  1.00  0.80           C  
ATOM    468  H   THR A  33       6.178  25.061  -4.161  1.00  0.80           H  
ATOM    469  HA  THR A  33       4.587  27.529  -3.855  1.00  0.80           H  
ATOM    470  HB  THR A  33       6.945  28.329  -3.539  1.00  0.80           H  
ATOM    471  HG1 THR A  33       6.750  29.929  -5.314  1.00  0.80           H  
ATOM    472 1HG2 THR A  33       8.426  28.343  -5.493  1.00  0.80           H  
ATOM    473 2HG2 THR A  33       8.044  26.675  -4.992  1.00  0.80           H  
ATOM    474 3HG2 THR A  33       7.224  27.394  -6.401  1.00  0.80           H  
ATOM    475  N   ASP A  34       4.235  27.748  -6.377  1.00  0.87           N  
ATOM    476  CA  ASP A  34       3.853  27.688  -7.784  1.00  0.87           C  
ATOM    477  C   ASP A  34       4.167  29.058  -8.369  1.00  0.87           C  
ATOM    478  O   ASP A  34       3.918  29.354  -9.539  1.00  0.87           O  
ATOM    479  CB  ASP A  34       2.372  27.349  -7.894  1.00  0.87           C  
ATOM    480  CG  ASP A  34       1.524  28.402  -7.302  1.00  0.87           C  
ATOM    481  OD1 ASP A  34       1.551  29.465  -7.874  1.00  0.87           O  
ATOM    482  OD2 ASP A  34       0.911  28.218  -6.253  1.00  0.87           O  
ATOM    483  H   ASP A  34       3.995  28.564  -5.826  1.00  0.87           H  
ATOM    484  HA  ASP A  34       4.446  26.933  -8.302  1.00  0.87           H  
ATOM    485 1HB  ASP A  34       2.098  27.219  -8.947  1.00  0.87           H  
ATOM    486 2HB  ASP A  34       2.187  26.429  -7.412  1.00  0.87           H  
ATOM    487  N   ASN A  35       4.646  29.908  -7.465  1.00  0.92           N  
ATOM    488  CA  ASN A  35       5.010  31.312  -7.644  1.00  0.92           C  
ATOM    489  C   ASN A  35       3.928  32.290  -8.174  1.00  0.92           C  
ATOM    490  O   ASN A  35       4.254  33.441  -8.477  1.00  0.92           O  
ATOM    491  CB  ASN A  35       6.292  31.428  -8.436  1.00  0.92           C  
ATOM    492  CG  ASN A  35       7.521  30.909  -7.633  1.00  0.92           C  
ATOM    493  OD1 ASN A  35       7.647  31.054  -6.385  1.00  0.92           O  
ATOM    494  ND2 ASN A  35       8.436  30.299  -8.350  1.00  0.92           N  
ATOM    495  H   ASN A  35       4.829  29.523  -6.547  1.00  0.92           H  
ATOM    496  HA  ASN A  35       5.278  31.665  -6.664  1.00  0.92           H  
ATOM    497 1HB  ASN A  35       6.204  30.858  -9.363  1.00  0.92           H  
ATOM    498 2HB  ASN A  35       6.458  32.471  -8.707  1.00  0.92           H  
ATOM    499 1HD2 ASN A  35       9.261  29.937  -7.911  1.00  0.92           H  
ATOM    500 2HD2 ASN A  35       8.313  30.199  -9.337  1.00  0.92           H  
ATOM    501  N   SER A  36       2.656  31.874  -8.235  1.00  0.93           N  
ATOM    502  CA  SER A  36       1.562  32.744  -8.670  1.00  0.93           C  
ATOM    503  C   SER A  36       0.318  32.648  -7.783  1.00  0.93           C  
ATOM    504  O   SER A  36      -0.528  33.544  -7.774  1.00  0.93           O  
ATOM    505  CB  SER A  36       1.171  32.355 -10.077  1.00  0.93           C  
ATOM    506  OG  SER A  36       0.653  31.036 -10.110  1.00  0.93           O  
ATOM    507  H   SER A  36       2.427  30.913  -8.002  1.00  0.93           H  
ATOM    508  HA  SER A  36       1.916  33.774  -8.656  1.00  0.93           H  
ATOM    509 1HB  SER A  36       0.435  33.054 -10.468  1.00  0.93           H  
ATOM    510 2HB  SER A  36       2.053  32.413 -10.713  1.00  0.93           H  
ATOM    511  HG  SER A  36       1.091  30.530  -9.367  1.00  0.93           H  
ATOM    512  N   GLY A  37       0.215  31.544  -7.065  1.00  0.91           N  
ATOM    513  CA  GLY A  37      -0.924  31.165  -6.247  1.00  0.91           C  
ATOM    514  C   GLY A  37      -0.600  31.253  -4.771  1.00  0.91           C  
ATOM    515  O   GLY A  37      -0.893  32.260  -4.125  1.00  0.91           O  
ATOM    516  H   GLY A  37       0.957  30.863  -7.146  1.00  0.91           H  
ATOM    517 1HA  GLY A  37      -1.775  31.805  -6.480  1.00  0.91           H  
ATOM    518 2HA  GLY A  37      -1.206  30.143  -6.492  1.00  0.91           H  
ATOM    519  N   ARG A  38      -0.082  30.155  -4.221  1.00  0.86           N  
ATOM    520  CA  ARG A  38       0.242  30.122  -2.791  1.00  0.86           C  
ATOM    521  C   ARG A  38       1.632  29.584  -2.499  1.00  0.86           C  
ATOM    522  O   ARG A  38       2.154  28.722  -3.204  1.00  0.86           O  
ATOM    523  CB  ARG A  38      -0.752  29.293  -1.989  1.00  0.86           C  
ATOM    524  CG  ARG A  38      -2.184  29.851  -1.907  1.00  0.86           C  
ATOM    525  CD  ARG A  38      -3.081  28.988  -1.071  1.00  0.86           C  
ATOM    526  NE  ARG A  38      -4.433  29.486  -1.024  1.00  0.86           N  
ATOM    527  CZ  ARG A  38      -4.919  30.309  -0.073  1.00  0.86           C  
ATOM    528  NH1 ARG A  38      -4.153  30.690   0.929  1.00  0.86           N  
ATOM    529  NH2 ARG A  38      -6.168  30.734  -0.144  1.00  0.86           N  
ATOM    530  H   ARG A  38       0.152  29.365  -4.839  1.00  0.86           H  
ATOM    531  HA  ARG A  38       0.197  31.142  -2.408  1.00  0.86           H  
ATOM    532 1HB  ARG A  38      -0.802  28.294  -2.406  1.00  0.86           H  
ATOM    533 2HB  ARG A  38      -0.382  29.197  -0.967  1.00  0.86           H  
ATOM    534 1HG  ARG A  38      -2.158  30.851  -1.473  1.00  0.86           H  
ATOM    535 2HG  ARG A  38      -2.615  29.901  -2.909  1.00  0.86           H  
ATOM    536 1HD  ARG A  38      -3.105  27.971  -1.462  1.00  0.86           H  
ATOM    537 2HD  ARG A  38      -2.710  28.985  -0.068  1.00  0.86           H  
ATOM    538  HE  ARG A  38      -5.049  29.203  -1.791  1.00  0.86           H  
ATOM    539 1HH1 ARG A  38      -3.199  30.363   0.986  1.00  0.86           H  
ATOM    540 2HH1 ARG A  38      -4.520  31.307   1.641  1.00  0.86           H  
ATOM    541 1HH2 ARG A  38      -6.752  30.449  -0.919  1.00  0.86           H  
ATOM    542 2HH2 ARG A  38      -6.533  31.350   0.565  1.00  0.86           H  
ATOM    543  N   TRP A  39       2.191  30.049  -1.395  1.00  0.79           N  
ATOM    544  CA  TRP A  39       3.476  29.563  -0.925  1.00  0.79           C  
ATOM    545  C   TRP A  39       3.230  28.887   0.419  1.00  0.79           C  
ATOM    546  O   TRP A  39       2.475  29.401   1.251  1.00  0.79           O  
ATOM    547  CB  TRP A  39       4.419  30.744  -0.806  1.00  0.79           C  
ATOM    548  CG  TRP A  39       4.784  31.389  -2.110  1.00  0.79           C  
ATOM    549  CD1 TRP A  39       5.921  31.214  -2.801  1.00  0.79           C  
ATOM    550  CD2 TRP A  39       3.972  32.293  -2.911  1.00  0.79           C  
ATOM    551  NE1 TRP A  39       5.890  31.940  -3.962  1.00  0.79           N  
ATOM    552  CE2 TRP A  39       4.707  32.613  -4.032  1.00  0.79           C  
ATOM    553  CE3 TRP A  39       2.704  32.826  -2.770  1.00  0.79           C  
ATOM    554  CZ2 TRP A  39       4.221  33.466  -5.007  1.00  0.79           C  
ATOM    555  CZ3 TRP A  39       2.212  33.646  -3.770  1.00  0.79           C  
ATOM    556  CH2 TRP A  39       2.954  33.962  -4.850  1.00  0.79           C  
ATOM    557  H   TRP A  39       1.715  30.778  -0.861  1.00  0.79           H  
ATOM    558  HA  TRP A  39       3.882  28.834  -1.626  1.00  0.79           H  
ATOM    559 1HB  TRP A  39       3.913  31.456  -0.245  1.00  0.79           H  
ATOM    560 2HB  TRP A  39       5.299  30.472  -0.281  1.00  0.79           H  
ATOM    561  HD1 TRP A  39       6.730  30.579  -2.497  1.00  0.79           H  
ATOM    562  HE1 TRP A  39       6.622  31.942  -4.679  1.00  0.79           H  
ATOM    563  HE3 TRP A  39       2.098  32.590  -1.907  1.00  0.79           H  
ATOM    564  HZ2 TRP A  39       4.802  33.732  -5.888  1.00  0.79           H  
ATOM    565  HZ3 TRP A  39       1.206  34.038  -3.669  1.00  0.79           H  
ATOM    566  HH2 TRP A  39       2.533  34.619  -5.613  1.00  0.79           H  
ATOM    567  N   LEU A  40       3.873  27.743   0.635  1.00  0.73           N  
ATOM    568  CA  LEU A  40       3.646  26.949   1.847  1.00  0.73           C  
ATOM    569  C   LEU A  40       4.911  26.395   2.485  1.00  0.73           C  
ATOM    570  O   LEU A  40       5.791  25.871   1.801  1.00  0.73           O  
ATOM    571  CB  LEU A  40       2.726  25.769   1.477  1.00  0.73           C  
ATOM    572  CG  LEU A  40       2.268  24.791   2.593  1.00  0.73           C  
ATOM    573  CD1 LEU A  40       0.883  24.203   2.226  1.00  0.73           C  
ATOM    574  CD2 LEU A  40       3.264  23.657   2.732  1.00  0.73           C  
ATOM    575  H   LEU A  40       4.496  27.390  -0.092  1.00  0.73           H  
ATOM    576  HA  LEU A  40       3.154  27.582   2.582  1.00  0.73           H  
ATOM    577 1HB  LEU A  40       1.841  26.167   1.010  1.00  0.73           H  
ATOM    578 2HB  LEU A  40       3.246  25.170   0.729  1.00  0.73           H  
ATOM    579  HG  LEU A  40       2.184  25.327   3.542  1.00  0.73           H  
ATOM    580 1HD1 LEU A  40       0.559  23.515   2.999  1.00  0.73           H  
ATOM    581 2HD1 LEU A  40       0.156  24.991   2.136  1.00  0.73           H  
ATOM    582 3HD1 LEU A  40       0.955  23.668   1.284  1.00  0.73           H  
ATOM    583 1HD2 LEU A  40       2.903  23.000   3.516  1.00  0.73           H  
ATOM    584 2HD2 LEU A  40       3.333  23.109   1.792  1.00  0.73           H  
ATOM    585 3HD2 LEU A  40       4.239  24.031   2.996  1.00  0.73           H  
ATOM    586  N   SER A  41       4.997  26.469   3.809  1.00  0.67           N  
ATOM    587  CA  SER A  41       6.123  25.851   4.494  1.00  0.67           C  
ATOM    588  C   SER A  41       5.730  25.193   5.806  1.00  0.67           C  
ATOM    589  O   SER A  41       5.019  25.776   6.627  1.00  0.67           O  
ATOM    590  CB  SER A  41       7.213  26.857   4.755  1.00  0.67           C  
ATOM    591  OG  SER A  41       8.255  26.264   5.460  1.00  0.67           O  
ATOM    592  H   SER A  41       4.276  26.956   4.342  1.00  0.67           H  
ATOM    593  HA  SER A  41       6.521  25.082   3.845  1.00  0.67           H  
ATOM    594 1HB  SER A  41       7.586  27.238   3.801  1.00  0.67           H  
ATOM    595 2HB  SER A  41       6.809  27.693   5.312  1.00  0.67           H  
ATOM    596  HG  SER A  41       8.235  25.331   5.195  1.00  0.67           H  
ATOM    597  N   VAL A  42       6.200  23.967   6.007  1.00  0.63           N  
ATOM    598  CA  VAL A  42       5.903  23.258   7.244  1.00  0.63           C  
ATOM    599  C   VAL A  42       7.164  23.182   8.079  1.00  0.63           C  
ATOM    600  O   VAL A  42       8.218  22.784   7.575  1.00  0.63           O  
ATOM    601  CB  VAL A  42       5.371  21.848   6.980  1.00  0.63           C  
ATOM    602  CG1 VAL A  42       5.082  21.143   8.277  1.00  0.63           C  
ATOM    603  CG2 VAL A  42       4.153  21.930   6.107  1.00  0.63           C  
ATOM    604  H   VAL A  42       6.779  23.539   5.284  1.00  0.63           H  
ATOM    605  HA  VAL A  42       5.149  23.809   7.796  1.00  0.63           H  
ATOM    606  HB  VAL A  42       6.123  21.291   6.515  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42       4.731  20.132   8.076  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42       5.993  21.104   8.866  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42       4.312  21.696   8.825  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42       3.797  20.939   5.898  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42       3.370  22.504   6.610  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42       4.418  22.417   5.180  1.00  0.63           H  
ATOM    613  N   ILE A  43       7.033  23.597   9.336  1.00  0.61           N  
ATOM    614  CA  ILE A  43       8.107  23.666  10.323  1.00  0.61           C  
ATOM    615  C   ILE A  43       7.908  22.705  11.489  1.00  0.61           C  
ATOM    616  O   ILE A  43       6.815  22.625  12.048  1.00  0.61           O  
ATOM    617  CB  ILE A  43       8.208  25.091  10.869  1.00  0.61           C  
ATOM    618  CG1 ILE A  43       8.593  26.074   9.756  1.00  0.61           C  
ATOM    619  CG2 ILE A  43       9.153  25.145  12.020  1.00  0.61           C  
ATOM    620  CD1 ILE A  43       8.416  27.525  10.153  1.00  0.61           C  
ATOM    621  H   ILE A  43       6.102  23.901   9.622  1.00  0.61           H  
ATOM    622  HA  ILE A  43       9.039  23.412   9.832  1.00  0.61           H  
ATOM    623  HB  ILE A  43       7.253  25.392  11.199  1.00  0.61           H  
ATOM    624 1HG1 ILE A  43       9.631  25.912   9.504  1.00  0.61           H  
ATOM    625 2HG1 ILE A  43       7.985  25.885   8.872  1.00  0.61           H  
ATOM    626 1HG2 ILE A  43       9.170  26.154  12.400  1.00  0.61           H  
ATOM    627 2HG2 ILE A  43       8.823  24.476  12.808  1.00  0.61           H  
ATOM    628 3HG2 ILE A  43      10.144  24.847  11.688  1.00  0.61           H  
ATOM    629 1HD1 ILE A  43       8.716  28.174   9.328  1.00  0.61           H  
ATOM    630 2HD1 ILE A  43       7.374  27.706  10.398  1.00  0.61           H  
ATOM    631 3HD1 ILE A  43       9.020  27.732  11.013  1.00  0.61           H  
ATOM    632  N   LEU A  44       8.958  21.964  11.843  1.00  0.59           N  
ATOM    633  CA  LEU A  44       8.890  21.008  12.946  1.00  0.59           C  
ATOM    634  C   LEU A  44       9.479  21.561  14.246  1.00  0.59           C  
ATOM    635  O   LEU A  44      10.574  22.139  14.255  1.00  0.59           O  
ATOM    636  CB  LEU A  44       9.607  19.711  12.589  1.00  0.59           C  
ATOM    637  CG  LEU A  44       9.551  18.646  13.664  1.00  0.59           C  
ATOM    638  CD1 LEU A  44       8.144  18.194  13.795  1.00  0.59           C  
ATOM    639  CD2 LEU A  44      10.379  17.518  13.287  1.00  0.59           C  
ATOM    640  H   LEU A  44       9.832  22.087  11.336  1.00  0.59           H  
ATOM    641  HA  LEU A  44       7.843  20.772  13.126  1.00  0.59           H  
ATOM    642 1HB  LEU A  44       9.127  19.289  11.730  1.00  0.59           H  
ATOM    643 2HB  LEU A  44      10.651  19.918  12.344  1.00  0.59           H  
ATOM    644  HG  LEU A  44       9.894  19.050  14.611  1.00  0.59           H  
ATOM    645 1HD1 LEU A  44       8.084  17.433  14.521  1.00  0.59           H  
ATOM    646 2HD1 LEU A  44       7.515  19.016  14.074  1.00  0.59           H  
ATOM    647 3HD1 LEU A  44       7.824  17.805  12.857  1.00  0.59           H  
ATOM    648 1HD2 LEU A  44      10.333  16.732  14.029  1.00  0.59           H  
ATOM    649 2HD2 LEU A  44      10.020  17.163  12.380  1.00  0.59           H  
ATOM    650 3HD2 LEU A  44      11.361  17.839  13.177  1.00  0.59           H  
ATOM    651  N   ILE A  45       8.719  21.397  15.337  1.00  0.58           N  
ATOM    652  CA  ILE A  45       9.080  21.798  16.694  1.00  0.58           C  
ATOM    653  C   ILE A  45       9.137  20.625  17.699  1.00  0.58           C  
ATOM    654  O   ILE A  45       8.206  19.819  17.831  1.00  0.58           O  
ATOM    655  CB  ILE A  45       8.119  22.882  17.195  1.00  0.58           C  
ATOM    656  CG1 ILE A  45       8.155  24.064  16.260  1.00  0.58           C  
ATOM    657  CG2 ILE A  45       8.458  23.321  18.635  1.00  0.58           C  
ATOM    658  CD1 ILE A  45       7.018  24.096  15.278  1.00  0.58           C  
ATOM    659  H   ILE A  45       7.812  20.966  15.212  1.00  0.58           H  
ATOM    660  HA  ILE A  45      10.075  22.239  16.654  1.00  0.58           H  
ATOM    661  HB  ILE A  45       7.110  22.488  17.172  1.00  0.58           H  
ATOM    662 1HG1 ILE A  45       8.146  24.944  16.855  1.00  0.58           H  
ATOM    663 2HG1 ILE A  45       9.089  24.048  15.701  1.00  0.58           H  
ATOM    664 1HG2 ILE A  45       7.749  24.083  18.963  1.00  0.58           H  
ATOM    665 2HG2 ILE A  45       8.397  22.463  19.305  1.00  0.58           H  
ATOM    666 3HG2 ILE A  45       9.467  23.730  18.663  1.00  0.58           H  
ATOM    667 1HD1 ILE A  45       7.112  24.977  14.648  1.00  0.58           H  
ATOM    668 2HD1 ILE A  45       7.030  23.202  14.654  1.00  0.58           H  
ATOM    669 3HD1 ILE A  45       6.083  24.135  15.825  1.00  0.58           H  
ATOM    670  N   GLU A  46      10.257  20.542  18.403  1.00  0.58           N  
ATOM    671  CA  GLU A  46      10.560  19.502  19.390  1.00  0.58           C  
ATOM    672  C   GLU A  46       9.666  19.561  20.656  1.00  0.58           C  
ATOM    673  O   GLU A  46       9.265  20.651  21.069  1.00  0.58           O  
ATOM    674  CB  GLU A  46      12.038  19.616  19.762  1.00  0.58           C  
ATOM    675  CG  GLU A  46      12.644  18.509  20.595  1.00  0.58           C  
ATOM    676  CD  GLU A  46      14.124  18.695  20.815  1.00  0.58           C  
ATOM    677  OE1 GLU A  46      14.639  19.724  20.441  1.00  0.58           O  
ATOM    678  OE2 GLU A  46      14.746  17.801  21.343  1.00  0.58           O  
ATOM    679  H   GLU A  46      10.961  21.249  18.236  1.00  0.58           H  
ATOM    680  HA  GLU A  46      10.430  18.563  18.897  1.00  0.58           H  
ATOM    681 1HB  GLU A  46      12.618  19.658  18.884  1.00  0.58           H  
ATOM    682 2HB  GLU A  46      12.204  20.542  20.296  1.00  0.58           H  
ATOM    683 1HG  GLU A  46      12.143  18.457  21.560  1.00  0.58           H  
ATOM    684 2HG  GLU A  46      12.502  17.572  20.076  1.00  0.58           H  
ATOM    685  N   PRO A  47       9.260  18.414  21.236  1.00  0.59           N  
ATOM    686  CA  PRO A  47       8.514  18.313  22.473  1.00  0.59           C  
ATOM    687  C   PRO A  47       9.246  19.039  23.583  1.00  0.59           C  
ATOM    688  O   PRO A  47      10.476  19.052  23.627  1.00  0.59           O  
ATOM    689  CB  PRO A  47       8.501  16.806  22.723  1.00  0.59           C  
ATOM    690  CG  PRO A  47       8.614  16.196  21.373  1.00  0.59           C  
ATOM    691  CD  PRO A  47       9.479  17.116  20.592  1.00  0.59           C  
ATOM    692  HA  PRO A  47       7.497  18.703  22.348  1.00  0.59           H  
ATOM    693 1HB  PRO A  47       9.298  16.518  23.422  1.00  0.59           H  
ATOM    694 2HB  PRO A  47       7.552  16.543  23.187  1.00  0.59           H  
ATOM    695 1HG  PRO A  47       9.041  15.182  21.450  1.00  0.59           H  
ATOM    696 2HG  PRO A  47       7.649  16.078  20.935  1.00  0.59           H  
ATOM    697 1HD  PRO A  47      10.505  16.783  20.622  1.00  0.59           H  
ATOM    698 2HD  PRO A  47       9.061  17.143  19.609  1.00  0.59           H  
ATOM    699  N   GLY A  48       8.492  19.677  24.452  1.00  0.60           N  
ATOM    700  CA  GLY A  48       9.040  20.423  25.576  1.00  0.60           C  
ATOM    701  C   GLY A  48       9.496  21.849  25.231  1.00  0.60           C  
ATOM    702  O   GLY A  48       9.971  22.578  26.107  1.00  0.60           O  
ATOM    703  H   GLY A  48       7.481  19.595  24.363  1.00  0.60           H  
ATOM    704 1HA  GLY A  48       8.279  20.474  26.356  1.00  0.60           H  
ATOM    705 2HA  GLY A  48       9.873  19.867  26.000  1.00  0.60           H  
ATOM    706  N   VAL A  49       9.352  22.275  23.974  1.00  0.62           N  
ATOM    707  CA  VAL A  49       9.783  23.626  23.618  1.00  0.62           C  
ATOM    708  C   VAL A  49       8.821  24.720  24.078  1.00  0.62           C  
ATOM    709  O   VAL A  49       7.636  24.758  23.727  1.00  0.62           O  
ATOM    710  CB  VAL A  49      10.021  23.701  22.098  1.00  0.62           C  
ATOM    711  CG1 VAL A  49      10.322  25.116  21.638  1.00  0.62           C  
ATOM    712  CG2 VAL A  49      11.222  22.836  21.775  1.00  0.62           C  
ATOM    713  H   VAL A  49       8.989  21.653  23.246  1.00  0.62           H  
ATOM    714  HA  VAL A  49      10.743  23.803  24.102  1.00  0.62           H  
ATOM    715  HB  VAL A  49       9.137  23.334  21.578  1.00  0.62           H  
ATOM    716 1HG1 VAL A  49      10.503  25.124  20.564  1.00  0.62           H  
ATOM    717 2HG1 VAL A  49       9.478  25.750  21.855  1.00  0.62           H  
ATOM    718 3HG1 VAL A  49      11.204  25.497  22.152  1.00  0.62           H  
ATOM    719 1HG2 VAL A  49      11.401  22.852  20.703  1.00  0.62           H  
ATOM    720 2HG2 VAL A  49      12.094  23.223  22.297  1.00  0.62           H  
ATOM    721 3HG2 VAL A  49      11.046  21.819  22.101  1.00  0.62           H  
ATOM    722  N   THR A  50       9.368  25.660  24.840  1.00  0.64           N  
ATOM    723  CA  THR A  50       8.592  26.764  25.374  1.00  0.64           C  
ATOM    724  C   THR A  50       8.413  27.779  24.277  1.00  0.64           C  
ATOM    725  O   THR A  50       9.056  27.665  23.242  1.00  0.64           O  
ATOM    726  CB  THR A  50       9.302  27.392  26.578  1.00  0.64           C  
ATOM    727  OG1 THR A  50      10.554  27.954  26.159  1.00  0.64           O  
ATOM    728  CG2 THR A  50       9.559  26.321  27.628  1.00  0.64           C  
ATOM    729  H   THR A  50      10.345  25.578  25.083  1.00  0.64           H  
ATOM    730  HA  THR A  50       7.610  26.401  25.681  1.00  0.64           H  
ATOM    731  HB  THR A  50       8.682  28.180  27.003  1.00  0.64           H  
ATOM    732  HG1 THR A  50      10.388  28.696  25.553  1.00  0.64           H  
ATOM    733 1HG2 THR A  50      10.068  26.762  28.484  1.00  0.64           H  
ATOM    734 2HG2 THR A  50       8.610  25.893  27.951  1.00  0.64           H  
ATOM    735 3HG2 THR A  50      10.184  25.532  27.201  1.00  0.64           H  
ATOM    736  N   SER A  51       7.552  28.764  24.459  1.00  0.66           N  
ATOM    737  CA  SER A  51       7.423  29.718  23.374  1.00  0.66           C  
ATOM    738  C   SER A  51       8.745  30.402  23.090  1.00  0.66           C  
ATOM    739  O   SER A  51       9.416  30.891  24.005  1.00  0.66           O  
ATOM    740  CB  SER A  51       6.353  30.737  23.671  1.00  0.66           C  
ATOM    741  OG  SER A  51       6.296  31.679  22.659  1.00  0.66           O  
ATOM    742  H   SER A  51       7.018  28.854  25.311  1.00  0.66           H  
ATOM    743  HA  SER A  51       7.159  29.182  22.474  1.00  0.66           H  
ATOM    744 1HB  SER A  51       5.388  30.245  23.775  1.00  0.66           H  
ATOM    745 2HB  SER A  51       6.578  31.229  24.615  1.00  0.66           H  
ATOM    746  HG  SER A  51       7.222  31.871  22.450  1.00  0.66           H  
ATOM    747  N   GLU A  52       9.085  30.457  21.810  1.00  0.68           N  
ATOM    748  CA  GLU A  52      10.320  31.070  21.355  1.00  0.68           C  
ATOM    749  C   GLU A  52      10.190  31.622  19.950  1.00  0.68           C  
ATOM    750  O   GLU A  52       9.320  31.211  19.182  1.00  0.68           O  
ATOM    751  CB  GLU A  52      11.464  30.049  21.377  1.00  0.68           C  
ATOM    752  CG  GLU A  52      11.237  28.845  20.465  1.00  0.68           C  
ATOM    753  CD  GLU A  52      12.404  27.864  20.431  1.00  0.68           C  
ATOM    754  OE1 GLU A  52      13.325  28.020  21.197  1.00  0.68           O  
ATOM    755  OE2 GLU A  52      12.390  26.980  19.591  1.00  0.68           O  
ATOM    756  H   GLU A  52       8.473  29.998  21.134  1.00  0.68           H  
ATOM    757  HA  GLU A  52      10.564  31.894  22.024  1.00  0.68           H  
ATOM    758 1HB  GLU A  52      12.392  30.533  21.072  1.00  0.68           H  
ATOM    759 2HB  GLU A  52      11.600  29.676  22.394  1.00  0.68           H  
ATOM    760 1HG  GLU A  52      10.350  28.314  20.822  1.00  0.68           H  
ATOM    761 2HG  GLU A  52      11.018  29.202  19.475  1.00  0.68           H  
ATOM    762  N   THR A  53      11.069  32.550  19.610  1.00  0.70           N  
ATOM    763  CA  THR A  53      11.087  33.062  18.253  1.00  0.70           C  
ATOM    764  C   THR A  53      12.241  32.410  17.516  1.00  0.70           C  
ATOM    765  O   THR A  53      13.380  32.435  17.986  1.00  0.70           O  
ATOM    766  CB  THR A  53      11.248  34.588  18.227  1.00  0.70           C  
ATOM    767  OG1 THR A  53      10.154  35.206  18.919  1.00  0.70           O  
ATOM    768  CG2 THR A  53      11.259  35.067  16.793  1.00  0.70           C  
ATOM    769  H   THR A  53      11.747  32.875  20.283  1.00  0.70           H  
ATOM    770  HA  THR A  53      10.163  32.793  17.745  1.00  0.70           H  
ATOM    771  HB  THR A  53      12.181  34.867  18.713  1.00  0.70           H  
ATOM    772  HG1 THR A  53       9.370  35.163  18.367  1.00  0.70           H  
ATOM    773 1HG2 THR A  53      11.370  36.150  16.774  1.00  0.70           H  
ATOM    774 2HG2 THR A  53      12.091  34.611  16.255  1.00  0.70           H  
ATOM    775 3HG2 THR A  53      10.319  34.786  16.309  1.00  0.70           H  
ATOM    776  N   ARG A  54      11.945  31.818  16.368  1.00  0.72           N  
ATOM    777  CA  ARG A  54      12.964  31.137  15.587  1.00  0.72           C  
ATOM    778  C   ARG A  54      13.018  31.682  14.179  1.00  0.72           C  
ATOM    779  O   ARG A  54      11.998  32.072  13.615  1.00  0.72           O  
ATOM    780  CB  ARG A  54      12.694  29.641  15.575  1.00  0.72           C  
ATOM    781  CG  ARG A  54      12.787  28.971  16.926  1.00  0.72           C  
ATOM    782  CD  ARG A  54      14.190  28.943  17.448  1.00  0.72           C  
ATOM    783  NE  ARG A  54      15.077  28.140  16.616  1.00  0.72           N  
ATOM    784  CZ  ARG A  54      15.256  26.802  16.740  1.00  0.72           C  
ATOM    785  NH1 ARG A  54      14.614  26.106  17.670  1.00  0.72           N  
ATOM    786  NH2 ARG A  54      16.092  26.178  15.920  1.00  0.72           N  
ATOM    787  H   ARG A  54      10.979  31.826  16.040  1.00  0.72           H  
ATOM    788  HA  ARG A  54      13.934  31.304  16.054  1.00  0.72           H  
ATOM    789 1HB  ARG A  54      11.676  29.486  15.270  1.00  0.72           H  
ATOM    790 2HB  ARG A  54      13.349  29.132  14.867  1.00  0.72           H  
ATOM    791 1HG  ARG A  54      12.182  29.523  17.624  1.00  0.72           H  
ATOM    792 2HG  ARG A  54      12.418  27.947  16.863  1.00  0.72           H  
ATOM    793 1HD  ARG A  54      14.579  29.960  17.481  1.00  0.72           H  
ATOM    794 2HD  ARG A  54      14.204  28.529  18.447  1.00  0.72           H  
ATOM    795  HE  ARG A  54      15.593  28.616  15.890  1.00  0.72           H  
ATOM    796 1HH1 ARG A  54      13.953  26.561  18.327  1.00  0.72           H  
ATOM    797 2HH1 ARG A  54      14.766  25.114  17.748  1.00  0.72           H  
ATOM    798 1HH2 ARG A  54      16.588  26.700  15.209  1.00  0.72           H  
ATOM    799 2HH2 ARG A  54      16.236  25.183  16.006  1.00  0.72           H  
ATOM    800  N   THR A  55      14.214  31.706  13.604  1.00  0.73           N  
ATOM    801  CA  THR A  55      14.343  32.206  12.247  1.00  0.73           C  
ATOM    802  C   THR A  55      14.452  31.062  11.265  1.00  0.73           C  
ATOM    803  O   THR A  55      15.262  30.150  11.440  1.00  0.73           O  
ATOM    804  CB  THR A  55      15.574  33.120  12.094  1.00  0.73           C  
ATOM    805  OG1 THR A  55      15.463  34.232  12.988  1.00  0.73           O  
ATOM    806  CG2 THR A  55      15.636  33.659  10.654  1.00  0.73           C  
ATOM    807  H   THR A  55      15.029  31.384  14.102  1.00  0.73           H  
ATOM    808  HA  THR A  55      13.461  32.780  11.995  1.00  0.73           H  
ATOM    809  HB  THR A  55      16.481  32.563  12.317  1.00  0.73           H  
ATOM    810  HG1 THR A  55      16.199  34.832  12.835  1.00  0.73           H  
ATOM    811 1HG2 THR A  55      16.499  34.314  10.550  1.00  0.73           H  
ATOM    812 2HG2 THR A  55      15.727  32.835   9.948  1.00  0.73           H  
ATOM    813 3HG2 THR A  55      14.724  34.219  10.439  1.00  0.73           H  
ATOM    814  N   TYR A  56      13.635  31.130  10.229  1.00  0.75           N  
ATOM    815  CA  TYR A  56      13.627  30.128   9.187  1.00  0.75           C  
ATOM    816  C   TYR A  56      13.884  30.832   7.878  1.00  0.75           C  
ATOM    817  O   TYR A  56      13.565  32.011   7.748  1.00  0.75           O  
ATOM    818  CB  TYR A  56      12.269  29.433   9.161  1.00  0.75           C  
ATOM    819  CG  TYR A  56      11.951  28.781  10.487  1.00  0.75           C  
ATOM    820  CD1 TYR A  56      11.254  29.502  11.441  1.00  0.75           C  
ATOM    821  CD2 TYR A  56      12.375  27.497  10.775  1.00  0.75           C  
ATOM    822  CE1 TYR A  56      10.973  28.931  12.657  1.00  0.75           C  
ATOM    823  CE2 TYR A  56      12.094  26.938  11.992  1.00  0.75           C  
ATOM    824  CZ  TYR A  56      11.396  27.649  12.929  1.00  0.75           C  
ATOM    825  OH  TYR A  56      11.105  27.080  14.146  1.00  0.75           O  
ATOM    826  H   TYR A  56      12.978  31.909  10.184  1.00  0.75           H  
ATOM    827  HA  TYR A  56      14.424  29.406   9.359  1.00  0.75           H  
ATOM    828 1HB  TYR A  56      11.493  30.159   8.944  1.00  0.75           H  
ATOM    829 2HB  TYR A  56      12.248  28.679   8.382  1.00  0.75           H  
ATOM    830  HD1 TYR A  56      10.927  30.521  11.227  1.00  0.75           H  
ATOM    831  HD2 TYR A  56      12.931  26.933  10.048  1.00  0.75           H  
ATOM    832  HE1 TYR A  56      10.426  29.488  13.406  1.00  0.75           H  
ATOM    833  HE2 TYR A  56      12.424  25.930  12.217  1.00  0.75           H  
ATOM    834  HH  TYR A  56      11.399  26.164  14.149  1.00  0.75           H  
ATOM    835  N   THR A  57      14.458  30.136   6.908  1.00  0.78           N  
ATOM    836  CA  THR A  57      14.598  30.756   5.600  1.00  0.78           C  
ATOM    837  C   THR A  57      13.621  30.070   4.680  1.00  0.78           C  
ATOM    838  O   THR A  57      13.652  28.849   4.537  1.00  0.78           O  
ATOM    839  CB  THR A  57      16.028  30.649   5.042  1.00  0.78           C  
ATOM    840  OG1 THR A  57      16.945  31.305   5.936  1.00  0.78           O  
ATOM    841  CG2 THR A  57      16.085  31.342   3.670  1.00  0.78           C  
ATOM    842  H   THR A  57      14.750  29.181   7.059  1.00  0.78           H  
ATOM    843  HA  THR A  57      14.320  31.802   5.649  1.00  0.78           H  
ATOM    844  HB  THR A  57      16.310  29.603   4.937  1.00  0.78           H  
ATOM    845  HG1 THR A  57      17.828  31.286   5.555  1.00  0.78           H  
ATOM    846 1HG2 THR A  57      17.094  31.279   3.269  1.00  0.78           H  
ATOM    847 2HG2 THR A  57      15.392  30.857   2.984  1.00  0.78           H  
ATOM    848 3HG2 THR A  57      15.807  32.386   3.781  1.00  0.78           H  
ATOM    849  N   MET A  58      12.730  30.853   4.098  1.00  0.80           N  
ATOM    850  CA  MET A  58      11.703  30.298   3.235  1.00  0.80           C  
ATOM    851  C   MET A  58      11.640  31.108   1.953  1.00  0.80           C  
ATOM    852  O   MET A  58      11.627  32.338   1.997  1.00  0.80           O  
ATOM    853  CB  MET A  58      10.362  30.345   3.983  1.00  0.80           C  
ATOM    854  CG  MET A  58      10.303  29.491   5.298  1.00  0.80           C  
ATOM    855  SD  MET A  58       8.750  29.692   6.255  1.00  0.80           S  
ATOM    856  CE  MET A  58       8.950  31.253   7.084  1.00  0.80           C  
ATOM    857  H   MET A  58      12.766  31.860   4.266  1.00  0.80           H  
ATOM    858  HA  MET A  58      11.955  29.269   2.975  1.00  0.80           H  
ATOM    859 1HB  MET A  58      10.124  31.376   4.237  1.00  0.80           H  
ATOM    860 2HB  MET A  58       9.579  29.976   3.333  1.00  0.80           H  
ATOM    861 1HG  MET A  58      10.415  28.434   5.040  1.00  0.80           H  
ATOM    862 2HG  MET A  58      11.127  29.766   5.949  1.00  0.80           H  
ATOM    863 1HE  MET A  58       8.063  31.464   7.682  1.00  0.80           H  
ATOM    864 2HE  MET A  58       9.822  31.215   7.731  1.00  0.80           H  
ATOM    865 3HE  MET A  58       9.084  32.040   6.343  1.00  0.80           H  
ATOM    866  N   PHE A  59      11.620  30.439   0.805  1.00  0.82           N  
ATOM    867  CA  PHE A  59      11.503  31.102  -0.487  1.00  0.82           C  
ATOM    868  C   PHE A  59      12.601  32.148  -0.697  1.00  0.82           C  
ATOM    869  O   PHE A  59      12.386  33.170  -1.347  1.00  0.82           O  
ATOM    870  CB  PHE A  59      10.104  31.693  -0.616  1.00  0.82           C  
ATOM    871  CG  PHE A  59       9.084  30.621  -0.335  1.00  0.82           C  
ATOM    872  CD1 PHE A  59       8.369  30.628   0.840  1.00  0.82           C  
ATOM    873  CD2 PHE A  59       8.890  29.580  -1.208  1.00  0.82           C  
ATOM    874  CE1 PHE A  59       7.474  29.625   1.143  1.00  0.82           C  
ATOM    875  CE2 PHE A  59       7.999  28.584  -0.909  1.00  0.82           C  
ATOM    876  CZ  PHE A  59       7.296  28.607   0.261  1.00  0.82           C  
ATOM    877  H   PHE A  59      11.666  29.421   0.790  1.00  0.82           H  
ATOM    878  HA  PHE A  59      11.614  30.339  -1.261  1.00  0.82           H  
ATOM    879 1HB  PHE A  59       9.965  32.510   0.087  1.00  0.82           H  
ATOM    880 2HB  PHE A  59       9.947  32.073  -1.624  1.00  0.82           H  
ATOM    881  HD1 PHE A  59       8.537  31.437   1.534  1.00  0.82           H  
ATOM    882  HD2 PHE A  59       9.458  29.541  -2.138  1.00  0.82           H  
ATOM    883  HE1 PHE A  59       6.916  29.637   2.080  1.00  0.82           H  
ATOM    884  HE2 PHE A  59       7.864  27.761  -1.593  1.00  0.82           H  
ATOM    885  HZ  PHE A  59       6.608  27.806   0.483  1.00  0.82           H  
ATOM    886  N   GLY A  60      13.785  31.875  -0.143  1.00  0.83           N  
ATOM    887  CA  GLY A  60      14.937  32.759  -0.263  1.00  0.83           C  
ATOM    888  C   GLY A  60      14.993  33.906   0.757  1.00  0.83           C  
ATOM    889  O   GLY A  60      15.905  34.732   0.687  1.00  0.83           O  
ATOM    890  H   GLY A  60      13.877  31.014   0.376  1.00  0.83           H  
ATOM    891 1HA  GLY A  60      15.844  32.163  -0.171  1.00  0.83           H  
ATOM    892 2HA  GLY A  60      14.949  33.181  -1.267  1.00  0.83           H  
ATOM    893  N   SER A  61      14.068  33.954   1.723  1.00  0.82           N  
ATOM    894  CA  SER A  61      14.077  35.061   2.681  1.00  0.82           C  
ATOM    895  C   SER A  61      13.884  34.631   4.127  1.00  0.82           C  
ATOM    896  O   SER A  61      13.002  33.831   4.453  1.00  0.82           O  
ATOM    897  CB  SER A  61      12.979  36.043   2.334  1.00  0.82           C  
ATOM    898  OG  SER A  61      12.939  37.102   3.258  1.00  0.82           O  
ATOM    899  H   SER A  61      13.315  33.271   1.756  1.00  0.82           H  
ATOM    900  HA  SER A  61      15.039  35.567   2.612  1.00  0.82           H  
ATOM    901 1HB  SER A  61      13.142  36.432   1.331  1.00  0.82           H  
ATOM    902 2HB  SER A  61      12.023  35.519   2.333  1.00  0.82           H  
ATOM    903  HG  SER A  61      12.893  36.692   4.142  1.00  0.82           H  
ATOM    904  N   SER A  62      14.733  35.169   4.997  1.00  0.81           N  
ATOM    905  CA  SER A  62      14.640  34.889   6.421  1.00  0.81           C  
ATOM    906  C   SER A  62      13.328  35.413   6.992  1.00  0.81           C  
ATOM    907  O   SER A  62      12.876  36.498   6.617  1.00  0.81           O  
ATOM    908  CB  SER A  62      15.807  35.518   7.151  1.00  0.81           C  
ATOM    909  OG  SER A  62      17.020  34.954   6.734  1.00  0.81           O  
ATOM    910  H   SER A  62      15.448  35.801   4.661  1.00  0.81           H  
ATOM    911  HA  SER A  62      14.682  33.816   6.569  1.00  0.81           H  
ATOM    912 1HB  SER A  62      15.817  36.590   6.967  1.00  0.81           H  
ATOM    913 2HB  SER A  62      15.682  35.371   8.218  1.00  0.81           H  
ATOM    914  HG  SER A  62      16.966  34.017   6.961  1.00  0.81           H  
ATOM    915  N   LYS A  63      12.760  34.668   7.933  1.00  0.78           N  
ATOM    916  CA  LYS A  63      11.547  35.053   8.643  1.00  0.78           C  
ATOM    917  C   LYS A  63      11.518  34.553  10.079  1.00  0.78           C  
ATOM    918  O   LYS A  63      11.754  33.375  10.353  1.00  0.78           O  
ATOM    919  CB  LYS A  63      10.307  34.543   7.897  1.00  0.78           C  
ATOM    920  CG  LYS A  63       8.980  34.661   8.696  1.00  0.78           C  
ATOM    921  CD  LYS A  63       8.472  36.094   8.860  1.00  0.78           C  
ATOM    922  CE  LYS A  63       7.155  36.115   9.666  1.00  0.78           C  
ATOM    923  NZ  LYS A  63       6.682  37.489   9.923  1.00  0.78           N  
ATOM    924  H   LYS A  63      13.176  33.762   8.127  1.00  0.78           H  
ATOM    925  HA  LYS A  63      11.504  36.141   8.674  1.00  0.78           H  
ATOM    926 1HB  LYS A  63      10.191  35.100   6.966  1.00  0.78           H  
ATOM    927 2HB  LYS A  63      10.469  33.513   7.633  1.00  0.78           H  
ATOM    928 1HG  LYS A  63       8.210  34.071   8.210  1.00  0.78           H  
ATOM    929 2HG  LYS A  63       9.129  34.253   9.682  1.00  0.78           H  
ATOM    930 1HD  LYS A  63       9.211  36.688   9.391  1.00  0.78           H  
ATOM    931 2HD  LYS A  63       8.298  36.552   7.889  1.00  0.78           H  
ATOM    932 1HE  LYS A  63       6.387  35.598   9.119  1.00  0.78           H  
ATOM    933 2HE  LYS A  63       7.306  35.614  10.603  1.00  0.78           H  
ATOM    934 1HZ  LYS A  63       5.816  37.468  10.437  1.00  0.78           H  
ATOM    935 2HZ  LYS A  63       7.365  38.015  10.435  1.00  0.78           H  
ATOM    936 3HZ  LYS A  63       6.507  37.919   9.025  1.00  0.78           H  
ATOM    937  N   GLN A  64      11.209  35.463  11.002  1.00  0.74           N  
ATOM    938  CA  GLN A  64      11.079  35.109  12.407  1.00  0.74           C  
ATOM    939  C   GLN A  64       9.662  34.649  12.699  1.00  0.74           C  
ATOM    940  O   GLN A  64       8.713  35.421  12.532  1.00  0.74           O  
ATOM    941  CB  GLN A  64      11.442  36.297  13.292  1.00  0.74           C  
ATOM    942  CG  GLN A  64      12.900  36.680  13.263  1.00  0.74           C  
ATOM    943  CD  GLN A  64      13.208  37.851  14.187  1.00  0.74           C  
ATOM    944  OE1 GLN A  64      12.744  38.974  13.969  1.00  0.74           O  
ATOM    945  NE2 GLN A  64      13.991  37.592  15.232  1.00  0.74           N  
ATOM    946  H   GLN A  64      11.053  36.420  10.719  1.00  0.74           H  
ATOM    947  HA  GLN A  64      11.756  34.290  12.628  1.00  0.74           H  
ATOM    948 1HB  GLN A  64      10.863  37.166  12.982  1.00  0.74           H  
ATOM    949 2HB  GLN A  64      11.169  36.083  14.298  1.00  0.74           H  
ATOM    950 1HG  GLN A  64      13.481  35.820  13.597  1.00  0.74           H  
ATOM    951 2HG  GLN A  64      13.183  36.949  12.246  1.00  0.74           H  
ATOM    952 1HE2 GLN A  64      14.226  38.322  15.875  1.00  0.74           H  
ATOM    953 2HE2 GLN A  64      14.346  36.666  15.379  1.00  0.74           H  
ATOM    954  N   VAL A  65       9.533  33.411  13.162  1.00  0.71           N  
ATOM    955  CA  VAL A  65       8.242  32.795  13.425  1.00  0.71           C  
ATOM    956  C   VAL A  65       8.128  32.437  14.901  1.00  0.71           C  
ATOM    957  O   VAL A  65       9.064  31.897  15.503  1.00  0.71           O  
ATOM    958  CB  VAL A  65       8.062  31.510  12.573  1.00  0.71           C  
ATOM    959  CG1 VAL A  65       6.711  30.860  12.849  1.00  0.71           C  
ATOM    960  CG2 VAL A  65       8.218  31.836  11.085  1.00  0.71           C  
ATOM    961  H   VAL A  65      10.380  32.863  13.297  1.00  0.71           H  
ATOM    962  HA  VAL A  65       7.453  33.502  13.170  1.00  0.71           H  
ATOM    963  HB  VAL A  65       8.806  30.804  12.861  1.00  0.71           H  
ATOM    964 1HG1 VAL A  65       6.624  29.947  12.261  1.00  0.71           H  
ATOM    965 2HG1 VAL A  65       6.616  30.616  13.894  1.00  0.71           H  
ATOM    966 3HG1 VAL A  65       5.915  31.547  12.574  1.00  0.71           H  
ATOM    967 1HG2 VAL A  65       8.109  30.923  10.499  1.00  0.71           H  
ATOM    968 2HG2 VAL A  65       7.456  32.555  10.787  1.00  0.71           H  
ATOM    969 3HG2 VAL A  65       9.207  32.258  10.911  1.00  0.71           H  
ATOM    970  N   LEU A  66       7.004  32.786  15.512  1.00  0.68           N  
ATOM    971  CA  LEU A  66       6.812  32.449  16.914  1.00  0.68           C  
ATOM    972  C   LEU A  66       6.295  31.022  16.980  1.00  0.68           C  
ATOM    973  O   LEU A  66       5.271  30.709  16.370  1.00  0.68           O  
ATOM    974  CB  LEU A  66       5.811  33.410  17.568  1.00  0.68           C  
ATOM    975  CG  LEU A  66       5.564  33.208  19.063  1.00  0.68           C  
ATOM    976  CD1 LEU A  66       6.843  33.520  19.809  1.00  0.68           C  
ATOM    977  CD2 LEU A  66       4.426  34.108  19.521  1.00  0.68           C  
ATOM    978  H   LEU A  66       6.272  33.252  14.993  1.00  0.68           H  
ATOM    979  HA  LEU A  66       7.764  32.501  17.438  1.00  0.68           H  
ATOM    980 1HB  LEU A  66       6.172  34.428  17.432  1.00  0.68           H  
ATOM    981 2HB  LEU A  66       4.853  33.314  17.058  1.00  0.68           H  
ATOM    982  HG  LEU A  66       5.305  32.163  19.257  1.00  0.68           H  
ATOM    983 1HD1 LEU A  66       6.692  33.374  20.868  1.00  0.68           H  
ATOM    984 2HD1 LEU A  66       7.616  32.868  19.463  1.00  0.68           H  
ATOM    985 3HD1 LEU A  66       7.132  34.552  19.627  1.00  0.68           H  
ATOM    986 1HD2 LEU A  66       4.256  33.961  20.589  1.00  0.68           H  
ATOM    987 2HD2 LEU A  66       4.685  35.150  19.335  1.00  0.68           H  
ATOM    988 3HD2 LEU A  66       3.521  33.855  18.971  1.00  0.68           H  
ATOM    989  N   VAL A  67       7.027  30.149  17.663  1.00  0.66           N  
ATOM    990  CA  VAL A  67       6.646  28.746  17.725  1.00  0.66           C  
ATOM    991  C   VAL A  67       6.654  28.220  19.165  1.00  0.66           C  
ATOM    992  O   VAL A  67       7.335  28.765  20.036  1.00  0.66           O  
ATOM    993  CB  VAL A  67       7.606  27.890  16.864  1.00  0.66           C  
ATOM    994  CG1 VAL A  67       7.577  28.300  15.380  1.00  0.66           C  
ATOM    995  CG2 VAL A  67       9.035  28.013  17.407  1.00  0.66           C  
ATOM    996  H   VAL A  67       7.863  30.474  18.150  1.00  0.66           H  
ATOM    997  HA  VAL A  67       5.637  28.642  17.327  1.00  0.66           H  
ATOM    998  HB  VAL A  67       7.269  26.881  16.916  1.00  0.66           H  
ATOM    999 1HG1 VAL A  67       8.245  27.652  14.807  1.00  0.66           H  
ATOM   1000 2HG1 VAL A  67       6.561  28.210  14.992  1.00  0.66           H  
ATOM   1001 3HG1 VAL A  67       7.918  29.328  15.290  1.00  0.66           H  
ATOM   1002 1HG2 VAL A  67       9.707  27.388  16.818  1.00  0.66           H  
ATOM   1003 2HG2 VAL A  67       9.361  29.058  17.343  1.00  0.66           H  
ATOM   1004 3HG2 VAL A  67       9.062  27.691  18.450  1.00  0.66           H  
ATOM   1005  N   SER A  68       5.890  27.156  19.422  1.00  0.64           N  
ATOM   1006  CA  SER A  68       5.889  26.533  20.753  1.00  0.64           C  
ATOM   1007  C   SER A  68       5.310  25.124  20.720  1.00  0.64           C  
ATOM   1008  O   SER A  68       4.471  24.826  19.864  1.00  0.64           O  
ATOM   1009  CB  SER A  68       5.036  27.363  21.695  1.00  0.64           C  
ATOM   1010  OG  SER A  68       3.675  27.306  21.336  1.00  0.64           O  
ATOM   1011  H   SER A  68       5.328  26.761  18.683  1.00  0.64           H  
ATOM   1012  HA  SER A  68       6.918  26.482  21.124  1.00  0.64           H  
ATOM   1013 1HB  SER A  68       5.172  27.019  22.723  1.00  0.64           H  
ATOM   1014 2HB  SER A  68       5.346  28.385  21.649  1.00  0.64           H  
ATOM   1015  HG  SER A  68       3.259  28.055  21.777  1.00  0.64           H  
ATOM   1016  N   ASN A  69       5.651  24.298  21.715  1.00  0.63           N  
ATOM   1017  CA  ASN A  69       5.060  22.972  21.867  1.00  0.63           C  
ATOM   1018  C   ASN A  69       4.953  22.557  23.326  1.00  0.63           C  
ATOM   1019  O   ASN A  69       5.911  22.073  23.922  1.00  0.63           O  
ATOM   1020  CB  ASN A  69       5.826  21.928  21.103  1.00  0.63           C  
ATOM   1021  CG  ASN A  69       5.167  20.588  21.155  1.00  0.63           C  
ATOM   1022  OD1 ASN A  69       4.076  20.415  21.748  1.00  0.63           O  
ATOM   1023  ND2 ASN A  69       5.820  19.636  20.556  1.00  0.63           N  
ATOM   1024  H   ASN A  69       6.358  24.580  22.394  1.00  0.63           H  
ATOM   1025  HA  ASN A  69       4.045  23.003  21.476  1.00  0.63           H  
ATOM   1026 1HB  ASN A  69       5.924  22.230  20.059  1.00  0.63           H  
ATOM   1027 2HB  ASN A  69       6.835  21.837  21.516  1.00  0.63           H  
ATOM   1028 1HD2 ASN A  69       5.493  18.684  20.574  1.00  0.63           H  
ATOM   1029 2HD2 ASN A  69       6.694  19.831  20.109  1.00  0.63           H  
ATOM   1030  N   ALA A  70       3.764  22.743  23.883  1.00  0.61           N  
ATOM   1031  CA  ALA A  70       3.455  22.458  25.276  1.00  0.61           C  
ATOM   1032  C   ALA A  70       3.614  20.980  25.648  1.00  0.61           C  
ATOM   1033  O   ALA A  70       3.703  20.655  26.830  1.00  0.61           O  
ATOM   1034  CB  ALA A  70       2.033  22.894  25.580  1.00  0.61           C  
ATOM   1035  H   ALA A  70       3.036  23.134  23.308  1.00  0.61           H  
ATOM   1036  HA  ALA A  70       4.146  23.033  25.892  1.00  0.61           H  
ATOM   1037 1HB  ALA A  70       1.819  22.717  26.634  1.00  0.61           H  
ATOM   1038 2HB  ALA A  70       1.922  23.955  25.359  1.00  0.61           H  
ATOM   1039 3HB  ALA A  70       1.341  22.319  24.968  1.00  0.61           H  
ATOM   1040  N   SER A  71       3.539  20.075  24.669  1.00  0.60           N  
ATOM   1041  CA  SER A  71       3.637  18.661  24.989  1.00  0.60           C  
ATOM   1042  C   SER A  71       5.077  18.248  25.163  1.00  0.60           C  
ATOM   1043  O   SER A  71       5.926  18.648  24.375  1.00  0.60           O  
ATOM   1044  CB  SER A  71       3.038  17.812  23.899  1.00  0.60           C  
ATOM   1045  OG  SER A  71       3.215  16.431  24.183  1.00  0.60           O  
ATOM   1046  H   SER A  71       3.497  20.365  23.691  1.00  0.60           H  
ATOM   1047  HA  SER A  71       3.107  18.476  25.924  1.00  0.60           H  
ATOM   1048 1HB  SER A  71       1.979  18.036  23.789  1.00  0.60           H  
ATOM   1049 2HB  SER A  71       3.524  18.052  22.950  1.00  0.60           H  
ATOM   1050  HG  SER A  71       2.612  16.241  24.918  1.00  0.60           H  
ATOM   1051  N   ASP A  72       5.333  17.376  26.133  1.00  0.59           N  
ATOM   1052  CA  ASP A  72       6.660  16.805  26.320  1.00  0.59           C  
ATOM   1053  C   ASP A  72       6.816  15.461  25.609  1.00  0.59           C  
ATOM   1054  O   ASP A  72       7.869  14.830  25.711  1.00  0.59           O  
ATOM   1055  CB  ASP A  72       6.962  16.605  27.802  1.00  0.59           C  
ATOM   1056  CG  ASP A  72       7.078  17.906  28.578  1.00  0.59           C  
ATOM   1057  OD1 ASP A  72       7.626  18.843  28.055  1.00  0.59           O  
ATOM   1058  OD2 ASP A  72       6.623  17.945  29.694  1.00  0.59           O  
ATOM   1059  H   ASP A  72       4.588  17.106  26.760  1.00  0.59           H  
ATOM   1060  HA  ASP A  72       7.395  17.493  25.906  1.00  0.59           H  
ATOM   1061 1HB  ASP A  72       6.176  15.998  28.251  1.00  0.59           H  
ATOM   1062 2HB  ASP A  72       7.896  16.054  27.906  1.00  0.59           H  
ATOM   1063  N   THR A  73       5.765  15.006  24.913  1.00  0.58           N  
ATOM   1064  CA  THR A  73       5.837  13.707  24.245  1.00  0.58           C  
ATOM   1065  C   THR A  73       5.512  13.742  22.747  1.00  0.58           C  
ATOM   1066  O   THR A  73       5.956  12.866  22.001  1.00  0.58           O  
ATOM   1067  CB  THR A  73       4.896  12.700  24.931  1.00  0.58           C  
ATOM   1068  OG1 THR A  73       3.549  13.164  24.830  1.00  0.58           O  
ATOM   1069  CG2 THR A  73       5.262  12.530  26.403  1.00  0.58           C  
ATOM   1070  H   THR A  73       4.925  15.566  24.824  1.00  0.58           H  
ATOM   1071  HA  THR A  73       6.854  13.332  24.343  1.00  0.58           H  
ATOM   1072  HB  THR A  73       4.979  11.740  24.424  1.00  0.58           H  
ATOM   1073  HG1 THR A  73       3.403  13.479  23.934  1.00  0.58           H  
ATOM   1074 1HG2 THR A  73       4.589  11.808  26.863  1.00  0.58           H  
ATOM   1075 2HG2 THR A  73       6.289  12.172  26.481  1.00  0.58           H  
ATOM   1076 3HG2 THR A  73       5.172  13.482  26.919  1.00  0.58           H  
ATOM   1077  N   LYS A  74       4.752  14.739  22.297  1.00  0.57           N  
ATOM   1078  CA  LYS A  74       4.352  14.804  20.890  1.00  0.57           C  
ATOM   1079  C   LYS A  74       5.096  15.922  20.182  1.00  0.57           C  
ATOM   1080  O   LYS A  74       5.335  16.963  20.791  1.00  0.57           O  
ATOM   1081  CB  LYS A  74       2.853  15.048  20.782  1.00  0.57           C  
ATOM   1082  CG  LYS A  74       1.955  13.928  21.327  1.00  0.57           C  
ATOM   1083  CD  LYS A  74       0.463  14.286  21.190  1.00  0.57           C  
ATOM   1084  CE  LYS A  74      -0.448  13.199  21.775  1.00  0.57           C  
ATOM   1085  NZ  LYS A  74      -1.892  13.596  21.724  1.00  0.57           N  
ATOM   1086  H   LYS A  74       4.398  15.438  22.942  1.00  0.57           H  
ATOM   1087  HA  LYS A  74       4.604  13.868  20.402  1.00  0.57           H  
ATOM   1088 1HB  LYS A  74       2.603  15.950  21.331  1.00  0.57           H  
ATOM   1089 2HB  LYS A  74       2.600  15.211  19.744  1.00  0.57           H  
ATOM   1090 1HG  LYS A  74       2.151  13.008  20.779  1.00  0.57           H  
ATOM   1091 2HG  LYS A  74       2.179  13.761  22.375  1.00  0.57           H  
ATOM   1092 1HD  LYS A  74       0.262  15.229  21.700  1.00  0.57           H  
ATOM   1093 2HD  LYS A  74       0.212  14.403  20.130  1.00  0.57           H  
ATOM   1094 1HE  LYS A  74      -0.316  12.281  21.201  1.00  0.57           H  
ATOM   1095 2HE  LYS A  74      -0.169  13.014  22.811  1.00  0.57           H  
ATOM   1096 1HZ  LYS A  74      -2.469  12.865  22.105  1.00  0.57           H  
ATOM   1097 2HZ  LYS A  74      -2.034  14.446  22.257  1.00  0.57           H  
ATOM   1098 3HZ  LYS A  74      -2.158  13.760  20.760  1.00  0.57           H  
ATOM   1099  N   TRP A  75       5.438  15.718  18.904  1.00  0.56           N  
ATOM   1100  CA  TRP A  75       6.127  16.721  18.093  1.00  0.56           C  
ATOM   1101  C   TRP A  75       5.132  17.610  17.402  1.00  0.56           C  
ATOM   1102  O   TRP A  75       4.046  17.156  17.051  1.00  0.56           O  
ATOM   1103  CB  TRP A  75       6.971  16.046  17.029  1.00  0.56           C  
ATOM   1104  CG  TRP A  75       8.174  15.348  17.541  1.00  0.56           C  
ATOM   1105  CD1 TRP A  75       8.236  14.155  18.196  1.00  0.56           C  
ATOM   1106  CD2 TRP A  75       9.536  15.797  17.387  1.00  0.56           C  
ATOM   1107  NE1 TRP A  75       9.549  13.848  18.483  1.00  0.56           N  
ATOM   1108  CE2 TRP A  75      10.354  14.848  17.986  1.00  0.56           C  
ATOM   1109  CE3 TRP A  75      10.108  16.911  16.804  1.00  0.56           C  
ATOM   1110  CZ2 TRP A  75      11.731  14.989  18.016  1.00  0.56           C  
ATOM   1111  CZ3 TRP A  75      11.475  17.060  16.820  1.00  0.56           C  
ATOM   1112  CH2 TRP A  75      12.272  16.125  17.412  1.00  0.56           C  
ATOM   1113  H   TRP A  75       5.210  14.837  18.446  1.00  0.56           H  
ATOM   1114  HA  TRP A  75       6.759  17.335  18.736  1.00  0.56           H  
ATOM   1115 1HB  TRP A  75       6.366  15.341  16.461  1.00  0.56           H  
ATOM   1116 2HB  TRP A  75       7.296  16.801  16.362  1.00  0.56           H  
ATOM   1117  HD1 TRP A  75       7.372  13.539  18.458  1.00  0.56           H  
ATOM   1118  HE1 TRP A  75       9.858  13.017  18.970  1.00  0.56           H  
ATOM   1119  HE3 TRP A  75       9.477  17.661  16.350  1.00  0.56           H  
ATOM   1120  HZ2 TRP A  75      12.382  14.252  18.485  1.00  0.56           H  
ATOM   1121  HZ3 TRP A  75      11.893  17.946  16.353  1.00  0.56           H  
ATOM   1122  HH2 TRP A  75      13.352  16.270  17.418  1.00  0.56           H  
ATOM   1123  N   LYS A  76       5.482  18.864  17.166  1.00  0.56           N  
ATOM   1124  CA  LYS A  76       4.524  19.722  16.497  1.00  0.56           C  
ATOM   1125  C   LYS A  76       4.954  20.217  15.142  1.00  0.56           C  
ATOM   1126  O   LYS A  76       6.059  20.722  14.964  1.00  0.56           O  
ATOM   1127  CB  LYS A  76       4.182  20.923  17.364  1.00  0.56           C  
ATOM   1128  CG  LYS A  76       3.182  21.811  16.742  1.00  0.56           C  
ATOM   1129  CD  LYS A  76       2.934  23.012  17.560  1.00  0.56           C  
ATOM   1130  CE  LYS A  76       2.111  22.716  18.776  1.00  0.56           C  
ATOM   1131  NZ  LYS A  76       1.821  23.957  19.476  1.00  0.56           N  
ATOM   1132  H   LYS A  76       6.397  19.223  17.448  1.00  0.56           H  
ATOM   1133  HA  LYS A  76       3.605  19.161  16.340  1.00  0.56           H  
ATOM   1134 1HB  LYS A  76       3.788  20.585  18.318  1.00  0.56           H  
ATOM   1135 2HB  LYS A  76       5.076  21.500  17.569  1.00  0.56           H  
ATOM   1136 1HG  LYS A  76       3.530  22.138  15.772  1.00  0.56           H  
ATOM   1137 2HG  LYS A  76       2.264  21.247  16.613  1.00  0.56           H  
ATOM   1138 1HD  LYS A  76       3.895  23.417  17.879  1.00  0.56           H  
ATOM   1139 2HD  LYS A  76       2.428  23.769  16.967  1.00  0.56           H  
ATOM   1140 1HE  LYS A  76       1.180  22.231  18.493  1.00  0.56           H  
ATOM   1141 2HE  LYS A  76       2.666  22.054  19.442  1.00  0.56           H  
ATOM   1142 1HZ  LYS A  76       1.285  23.789  20.308  1.00  0.56           H  
ATOM   1143 2HZ  LYS A  76       2.746  24.356  19.714  1.00  0.56           H  
ATOM   1144 3HZ  LYS A  76       1.318  24.590  18.872  1.00  0.56           H  
ATOM   1145  N   PHE A  77       4.063  20.089  14.182  1.00  0.56           N  
ATOM   1146  CA  PHE A  77       4.301  20.636  12.873  1.00  0.56           C  
ATOM   1147  C   PHE A  77       3.423  21.847  12.703  1.00  0.56           C  
ATOM   1148  O   PHE A  77       2.207  21.766  12.915  1.00  0.56           O  
ATOM   1149  CB  PHE A  77       3.922  19.671  11.780  1.00  0.56           C  
ATOM   1150  CG  PHE A  77       4.723  18.458  11.636  1.00  0.56           C  
ATOM   1151  CD1 PHE A  77       4.463  17.335  12.396  1.00  0.56           C  
ATOM   1152  CD2 PHE A  77       5.719  18.413  10.695  1.00  0.56           C  
ATOM   1153  CE1 PHE A  77       5.201  16.197  12.203  1.00  0.56           C  
ATOM   1154  CE2 PHE A  77       6.441  17.292  10.494  1.00  0.56           C  
ATOM   1155  CZ  PHE A  77       6.195  16.184  11.240  1.00  0.56           C  
ATOM   1156  H   PHE A  77       3.183  19.610  14.371  1.00  0.56           H  
ATOM   1157  HA  PHE A  77       5.343  20.922  12.779  1.00  0.56           H  
ATOM   1158 1HB  PHE A  77       2.897  19.362  11.949  1.00  0.56           H  
ATOM   1159 2HB  PHE A  77       3.935  20.195  10.831  1.00  0.56           H  
ATOM   1160  HD1 PHE A  77       3.659  17.360  13.143  1.00  0.56           H  
ATOM   1161  HD2 PHE A  77       5.915  19.282  10.102  1.00  0.56           H  
ATOM   1162  HE1 PHE A  77       4.990  15.310  12.798  1.00  0.56           H  
ATOM   1163  HE2 PHE A  77       7.202  17.275   9.737  1.00  0.56           H  
ATOM   1164  HZ  PHE A  77       6.776  15.305  11.064  1.00  0.56           H  
ATOM   1165  N   VAL A  78       3.993  22.956  12.277  1.00  0.58           N  
ATOM   1166  CA  VAL A  78       3.158  24.118  12.048  1.00  0.58           C  
ATOM   1167  C   VAL A  78       3.262  24.480  10.599  1.00  0.58           C  
ATOM   1168  O   VAL A  78       4.333  24.374   9.995  1.00  0.58           O  
ATOM   1169  CB  VAL A  78       3.590  25.313  12.914  1.00  0.58           C  
ATOM   1170  CG1 VAL A  78       3.460  24.949  14.380  1.00  0.58           C  
ATOM   1171  CG2 VAL A  78       4.976  25.724  12.560  1.00  0.58           C  
ATOM   1172  H   VAL A  78       5.003  22.983  12.129  1.00  0.58           H  
ATOM   1173  HA  VAL A  78       2.120  23.881  12.275  1.00  0.58           H  
ATOM   1174  HB  VAL A  78       2.913  26.149  12.729  1.00  0.58           H  
ATOM   1175 1HG1 VAL A  78       3.739  25.804  14.996  1.00  0.58           H  
ATOM   1176 2HG1 VAL A  78       2.425  24.677  14.585  1.00  0.58           H  
ATOM   1177 3HG1 VAL A  78       4.107  24.114  14.598  1.00  0.58           H  
ATOM   1178 1HG2 VAL A  78       5.274  26.580  13.165  1.00  0.58           H  
ATOM   1179 2HG2 VAL A  78       5.643  24.888  12.747  1.00  0.58           H  
ATOM   1180 3HG2 VAL A  78       5.003  25.997  11.503  1.00  0.58           H  
ATOM   1181  N   GLU A  79       2.158  24.924  10.038  1.00  0.60           N  
ATOM   1182  CA  GLU A  79       2.158  25.293   8.649  1.00  0.60           C  
ATOM   1183  C   GLU A  79       1.997  26.775   8.471  1.00  0.60           C  
ATOM   1184  O   GLU A  79       1.013  27.370   8.941  1.00  0.60           O  
ATOM   1185  CB  GLU A  79       1.079  24.522   7.900  1.00  0.60           C  
ATOM   1186  CG  GLU A  79       1.064  24.807   6.448  1.00  0.60           C  
ATOM   1187  CD  GLU A  79       0.211  23.897   5.736  1.00  0.60           C  
ATOM   1188  OE1 GLU A  79       0.685  22.815   5.419  1.00  0.60           O  
ATOM   1189  OE2 GLU A  79      -0.937  24.206   5.548  1.00  0.60           O  
ATOM   1190  H   GLU A  79       1.300  24.975  10.582  1.00  0.60           H  
ATOM   1191  HA  GLU A  79       3.116  25.018   8.214  1.00  0.60           H  
ATOM   1192 1HB  GLU A  79       1.238  23.452   8.038  1.00  0.60           H  
ATOM   1193 2HB  GLU A  79       0.098  24.769   8.312  1.00  0.60           H  
ATOM   1194 1HG  GLU A  79       0.712  25.823   6.286  1.00  0.60           H  
ATOM   1195 2HG  GLU A  79       2.084  24.738   6.058  1.00  0.60           H  
ATOM   1196  N   MET A  80       2.997  27.347   7.808  1.00  0.64           N  
ATOM   1197  CA  MET A  80       3.080  28.754   7.505  1.00  0.64           C  
ATOM   1198  C   MET A  80       2.729  28.975   6.042  1.00  0.64           C  
ATOM   1199  O   MET A  80       3.146  28.199   5.173  1.00  0.64           O  
ATOM   1200  CB  MET A  80       4.493  29.257   7.762  1.00  0.64           C  
ATOM   1201  CG  MET A  80       5.033  29.036   9.155  1.00  0.64           C  
ATOM   1202  SD  MET A  80       4.062  29.836  10.402  1.00  0.64           S  
ATOM   1203  CE  MET A  80       4.285  31.541   9.931  1.00  0.64           C  
ATOM   1204  H   MET A  80       3.751  26.752   7.473  1.00  0.64           H  
ATOM   1205  HA  MET A  80       2.374  29.284   8.123  1.00  0.64           H  
ATOM   1206 1HB  MET A  80       5.178  28.768   7.067  1.00  0.64           H  
ATOM   1207 2HB  MET A  80       4.530  30.322   7.558  1.00  0.64           H  
ATOM   1208 1HG  MET A  80       5.062  27.964   9.368  1.00  0.64           H  
ATOM   1209 2HG  MET A  80       6.051  29.423   9.208  1.00  0.64           H  
ATOM   1210 1HE  MET A  80       3.742  32.186  10.621  1.00  0.64           H  
ATOM   1211 2HE  MET A  80       5.339  31.794   9.948  1.00  0.64           H  
ATOM   1212 3HE  MET A  80       3.896  31.681   8.929  1.00  0.64           H  
ATOM   1213  N   MET A  81       1.986  30.026   5.734  1.00  0.69           N  
ATOM   1214  CA  MET A  81       1.695  30.292   4.327  1.00  0.69           C  
ATOM   1215  C   MET A  81       1.657  31.768   3.996  1.00  0.69           C  
ATOM   1216  O   MET A  81       1.455  32.627   4.866  1.00  0.69           O  
ATOM   1217  CB  MET A  81       0.382  29.644   3.866  1.00  0.69           C  
ATOM   1218  CG  MET A  81       0.275  28.143   4.068  1.00  0.69           C  
ATOM   1219  SD  MET A  81      -1.231  27.489   3.458  1.00  0.69           S  
ATOM   1220  CE  MET A  81      -0.999  27.672   1.716  1.00  0.69           C  
ATOM   1221  H   MET A  81       1.638  30.626   6.482  1.00  0.69           H  
ATOM   1222  HA  MET A  81       2.499  29.864   3.729  1.00  0.69           H  
ATOM   1223 1HB  MET A  81      -0.446  30.135   4.267  1.00  0.69           H  
ATOM   1224 2HB  MET A  81       0.313  29.787   2.784  1.00  0.69           H  
ATOM   1225 1HG  MET A  81       1.089  27.642   3.567  1.00  0.69           H  
ATOM   1226 2HG  MET A  81       0.326  27.909   5.125  1.00  0.69           H  
ATOM   1227 1HE  MET A  81      -1.867  27.276   1.198  1.00  0.69           H  
ATOM   1228 2HE  MET A  81      -0.864  28.728   1.483  1.00  0.69           H  
ATOM   1229 3HE  MET A  81      -0.127  27.136   1.407  1.00  0.69           H  
ATOM   1230  N   LYS A  82       1.820  32.057   2.714  1.00  0.76           N  
ATOM   1231  CA  LYS A  82       1.669  33.422   2.226  1.00  0.76           C  
ATOM   1232  C   LYS A  82       0.934  33.396   0.886  1.00  0.76           C  
ATOM   1233  O   LYS A  82       0.913  32.378   0.182  1.00  0.76           O  
ATOM   1234  CB  LYS A  82       3.021  34.162   2.172  1.00  0.76           C  
ATOM   1235  CG  LYS A  82       4.033  33.622   1.251  1.00  0.76           C  
ATOM   1236  CD  LYS A  82       5.340  34.408   1.280  1.00  0.76           C  
ATOM   1237  CE  LYS A  82       6.323  33.826   0.260  1.00  0.76           C  
ATOM   1238  NZ  LYS A  82       7.636  34.539   0.232  1.00  0.76           N  
ATOM   1239  H   LYS A  82       2.024  31.287   2.070  1.00  0.76           H  
ATOM   1240  HA  LYS A  82       1.040  33.973   2.928  1.00  0.76           H  
ATOM   1241 1HB  LYS A  82       2.863  35.215   1.926  1.00  0.76           H  
ATOM   1242 2HB  LYS A  82       3.475  34.130   3.159  1.00  0.76           H  
ATOM   1243 1HG  LYS A  82       4.252  32.606   1.560  1.00  0.76           H  
ATOM   1244 2HG  LYS A  82       3.639  33.636   0.235  1.00  0.76           H  
ATOM   1245 1HD  LYS A  82       5.154  35.453   1.038  1.00  0.76           H  
ATOM   1246 2HD  LYS A  82       5.761  34.377   2.268  1.00  0.76           H  
ATOM   1247 1HE  LYS A  82       6.495  32.787   0.502  1.00  0.76           H  
ATOM   1248 2HE  LYS A  82       5.870  33.885  -0.722  1.00  0.76           H  
ATOM   1249 1HZ  LYS A  82       8.230  34.117  -0.456  1.00  0.76           H  
ATOM   1250 2HZ  LYS A  82       7.504  35.530  -0.029  1.00  0.76           H  
ATOM   1251 3HZ  LYS A  82       8.076  34.457   1.149  1.00  0.76           H  
ATOM   1252  N   THR A  83       0.299  34.517   0.540  1.00  0.83           N  
ATOM   1253  CA  THR A  83      -0.474  34.629  -0.700  1.00  0.83           C  
ATOM   1254  C   THR A  83       0.153  35.575  -1.721  1.00  0.83           C  
ATOM   1255  O   THR A  83      -0.465  35.948  -2.717  1.00  0.83           O  
ATOM   1256  CB  THR A  83      -1.915  35.050  -0.390  1.00  0.83           C  
ATOM   1257  OG1 THR A  83      -1.912  36.306   0.301  1.00  0.83           O  
ATOM   1258  CG2 THR A  83      -2.595  33.983   0.478  1.00  0.83           C  
ATOM   1259  H   THR A  83       0.341  35.313   1.165  1.00  0.83           H  
ATOM   1260  HA  THR A  83      -0.517  33.643  -1.165  1.00  0.83           H  
ATOM   1261  HB  THR A  83      -2.469  35.159  -1.324  1.00  0.83           H  
ATOM   1262  HG1 THR A  83      -1.563  36.988  -0.281  1.00  0.83           H  
ATOM   1263 1HG2 THR A  83      -3.620  34.284   0.690  1.00  0.83           H  
ATOM   1264 2HG2 THR A  83      -2.596  33.035  -0.058  1.00  0.83           H  
ATOM   1265 3HG2 THR A  83      -2.052  33.870   1.416  1.00  0.83           H  
ATOM   1266  N   ALA A  84       1.391  35.954  -1.458  1.00  0.89           N  
ATOM   1267  CA  ALA A  84       2.181  36.777  -2.366  1.00  0.89           C  
ATOM   1268  C   ALA A  84       3.635  36.486  -2.104  1.00  0.89           C  
ATOM   1269  O   ALA A  84       4.032  36.334  -0.954  1.00  0.89           O  
ATOM   1270  CB  ALA A  84       1.904  38.252  -2.175  1.00  0.89           C  
ATOM   1271  H   ALA A  84       1.812  35.618  -0.608  1.00  0.89           H  
ATOM   1272  HA  ALA A  84       1.946  36.499  -3.391  1.00  0.89           H  
ATOM   1273 1HB  ALA A  84       2.518  38.828  -2.867  1.00  0.89           H  
ATOM   1274 2HB  ALA A  84       0.851  38.451  -2.373  1.00  0.89           H  
ATOM   1275 3HB  ALA A  84       2.141  38.542  -1.157  1.00  0.89           H  
ATOM   1276  N   ILE A  85       4.465  36.546  -3.132  1.00  0.92           N  
ATOM   1277  CA  ILE A  85       5.886  36.312  -2.915  1.00  0.92           C  
ATOM   1278  C   ILE A  85       6.491  37.324  -1.928  1.00  0.92           C  
ATOM   1279  O   ILE A  85       7.354  36.975  -1.110  1.00  0.92           O  
ATOM   1280  CB  ILE A  85       6.644  36.323  -4.261  1.00  0.92           C  
ATOM   1281  CG1 ILE A  85       8.072  35.819  -4.059  1.00  0.92           C  
ATOM   1282  CG2 ILE A  85       6.638  37.698  -4.900  1.00  0.92           C  
ATOM   1283  CD1 ILE A  85       8.158  34.374  -3.657  1.00  0.92           C  
ATOM   1284  H   ILE A  85       4.111  36.694  -4.066  1.00  0.92           H  
ATOM   1285  HA  ILE A  85       5.997  35.317  -2.498  1.00  0.92           H  
ATOM   1286  HB  ILE A  85       6.153  35.631  -4.936  1.00  0.92           H  
ATOM   1287 1HG1 ILE A  85       8.633  35.959  -4.981  1.00  0.92           H  
ATOM   1288 2HG1 ILE A  85       8.537  36.424  -3.278  1.00  0.92           H  
ATOM   1289 1HG2 ILE A  85       7.157  37.651  -5.855  1.00  0.92           H  
ATOM   1290 2HG2 ILE A  85       5.615  38.027  -5.062  1.00  0.92           H  
ATOM   1291 3HG2 ILE A  85       7.152  38.408  -4.265  1.00  0.92           H  
ATOM   1292 1HD1 ILE A  85       9.204  34.093  -3.523  1.00  0.92           H  
ATOM   1293 2HD1 ILE A  85       7.616  34.212  -2.732  1.00  0.92           H  
ATOM   1294 3HD1 ILE A  85       7.726  33.774  -4.445  1.00  0.92           H  
ATOM   1295  N   ASP A  86       5.952  38.545  -1.938  1.00  0.93           N  
ATOM   1296  CA  ASP A  86       6.404  39.626  -1.078  1.00  0.93           C  
ATOM   1297  C   ASP A  86       5.505  39.849   0.139  1.00  0.93           C  
ATOM   1298  O   ASP A  86       5.585  40.898   0.781  1.00  0.93           O  
ATOM   1299  CB  ASP A  86       6.468  40.926  -1.873  1.00  0.93           C  
ATOM   1300  CG  ASP A  86       7.514  40.908  -2.980  1.00  0.93           C  
ATOM   1301  OD1 ASP A  86       8.600  40.439  -2.747  1.00  0.93           O  
ATOM   1302  OD2 ASP A  86       7.206  41.352  -4.059  1.00  0.93           O  
ATOM   1303  H   ASP A  86       5.222  38.732  -2.607  1.00  0.93           H  
ATOM   1304  HA  ASP A  86       7.404  39.383  -0.719  1.00  0.93           H  
ATOM   1305 1HB  ASP A  86       5.492  41.123  -2.317  1.00  0.93           H  
ATOM   1306 2HB  ASP A  86       6.691  41.751  -1.196  1.00  0.93           H  
ATOM   1307  N   GLY A  87       4.619  38.901   0.432  1.00  0.90           N  
ATOM   1308  CA  GLY A  87       3.732  39.054   1.574  1.00  0.90           C  
ATOM   1309  C   GLY A  87       4.384  38.521   2.840  1.00  0.90           C  
ATOM   1310  O   GLY A  87       5.553  38.131   2.831  1.00  0.90           O  
ATOM   1311  H   GLY A  87       4.570  38.043  -0.112  1.00  0.90           H  
ATOM   1312 1HA  GLY A  87       3.470  40.103   1.703  1.00  0.90           H  
ATOM   1313 2HA  GLY A  87       2.808  38.508   1.385  1.00  0.90           H  
ATOM   1314  N   ASP A  88       3.625  38.510   3.933  1.00  0.86           N  
ATOM   1315  CA  ASP A  88       4.127  37.999   5.200  1.00  0.86           C  
ATOM   1316  C   ASP A  88       3.709  36.542   5.340  1.00  0.86           C  
ATOM   1317  O   ASP A  88       2.886  36.063   4.562  1.00  0.86           O  
ATOM   1318  CB  ASP A  88       3.627  38.855   6.376  1.00  0.86           C  
ATOM   1319  CG  ASP A  88       4.536  38.771   7.626  1.00  0.86           C  
ATOM   1320  OD1 ASP A  88       5.473  37.989   7.607  1.00  0.86           O  
ATOM   1321  OD2 ASP A  88       4.307  39.475   8.579  1.00  0.86           O  
ATOM   1322  H   ASP A  88       2.679  38.857   3.881  1.00  0.86           H  
ATOM   1323  HA  ASP A  88       5.218  38.039   5.190  1.00  0.86           H  
ATOM   1324 1HB  ASP A  88       3.555  39.898   6.065  1.00  0.86           H  
ATOM   1325 2HB  ASP A  88       2.624  38.524   6.657  1.00  0.86           H  
ATOM   1326  N   TYR A  89       4.256  35.865   6.341  1.00  0.81           N  
ATOM   1327  CA  TYR A  89       3.944  34.452   6.591  1.00  0.81           C  
ATOM   1328  C   TYR A  89       3.040  34.272   7.801  1.00  0.81           C  
ATOM   1329  O   TYR A  89       3.417  34.619   8.924  1.00  0.81           O  
ATOM   1330  CB  TYR A  89       5.216  33.659   6.850  1.00  0.81           C  
ATOM   1331  CG  TYR A  89       6.171  33.618   5.746  1.00  0.81           C  
ATOM   1332  CD1 TYR A  89       7.046  34.668   5.598  1.00  0.81           C  
ATOM   1333  CD2 TYR A  89       6.217  32.538   4.900  1.00  0.81           C  
ATOM   1334  CE1 TYR A  89       7.972  34.658   4.606  1.00  0.81           C  
ATOM   1335  CE2 TYR A  89       7.146  32.522   3.897  1.00  0.81           C  
ATOM   1336  CZ  TYR A  89       8.029  33.591   3.751  1.00  0.81           C  
ATOM   1337  OH  TYR A  89       8.951  33.604   2.744  1.00  0.81           O  
ATOM   1338  H   TYR A  89       4.913  36.381   6.928  1.00  0.81           H  
ATOM   1339  HA  TYR A  89       3.426  34.046   5.721  1.00  0.81           H  
ATOM   1340 1HB  TYR A  89       5.715  34.038   7.719  1.00  0.81           H  
ATOM   1341 2HB  TYR A  89       4.940  32.638   7.068  1.00  0.81           H  
ATOM   1342  HD1 TYR A  89       6.992  35.513   6.280  1.00  0.81           H  
ATOM   1343  HD2 TYR A  89       5.523  31.705   5.027  1.00  0.81           H  
ATOM   1344  HE1 TYR A  89       8.662  35.497   4.492  1.00  0.81           H  
ATOM   1345  HE2 TYR A  89       7.185  31.680   3.230  1.00  0.81           H  
ATOM   1346  HH  TYR A  89       9.644  34.249   2.948  1.00  0.81           H  
ATOM   1347  N   ALA A  90       1.855  33.729   7.581  1.00  0.76           N  
ATOM   1348  CA  ALA A  90       0.898  33.523   8.661  1.00  0.76           C  
ATOM   1349  C   ALA A  90       0.849  32.062   9.023  1.00  0.76           C  
ATOM   1350  O   ALA A  90       1.081  31.217   8.164  1.00  0.76           O  
ATOM   1351  CB  ALA A  90      -0.480  33.995   8.255  1.00  0.76           C  
ATOM   1352  H   ALA A  90       1.616  33.445   6.628  1.00  0.76           H  
ATOM   1353  HA  ALA A  90       1.232  34.083   9.535  1.00  0.76           H  
ATOM   1354 1HB  ALA A  90      -1.177  33.834   9.078  1.00  0.76           H  
ATOM   1355 2HB  ALA A  90      -0.442  35.055   8.007  1.00  0.76           H  
ATOM   1356 3HB  ALA A  90      -0.807  33.435   7.392  1.00  0.76           H  
ATOM   1357  N   GLU A  91       0.535  31.742  10.272  1.00  0.72           N  
ATOM   1358  CA  GLU A  91       0.380  30.331  10.603  1.00  0.72           C  
ATOM   1359  C   GLU A  91      -1.057  29.927  10.309  1.00  0.72           C  
ATOM   1360  O   GLU A  91      -1.998  30.525  10.833  1.00  0.72           O  
ATOM   1361  CB  GLU A  91       0.759  30.058  12.062  1.00  0.72           C  
ATOM   1362  CG  GLU A  91       0.728  28.580  12.467  1.00  0.72           C  
ATOM   1363  CD  GLU A  91       1.159  28.369  13.902  1.00  0.72           C  
ATOM   1364  OE1 GLU A  91       1.546  29.325  14.526  1.00  0.72           O  
ATOM   1365  OE2 GLU A  91       1.097  27.260  14.371  1.00  0.72           O  
ATOM   1366  H   GLU A  91       0.380  32.456  10.969  1.00  0.72           H  
ATOM   1367  HA  GLU A  91       1.032  29.738   9.967  1.00  0.72           H  
ATOM   1368 1HB  GLU A  91       1.754  30.446  12.262  1.00  0.72           H  
ATOM   1369 2HB  GLU A  91       0.068  30.589  12.713  1.00  0.72           H  
ATOM   1370 1HG  GLU A  91      -0.284  28.190  12.337  1.00  0.72           H  
ATOM   1371 2HG  GLU A  91       1.388  28.018  11.800  1.00  0.72           H  
ATOM   1372  N   TRP A  92      -1.216  28.945   9.430  1.00  0.69           N  
ATOM   1373  CA  TRP A  92      -2.528  28.478   9.003  1.00  0.69           C  
ATOM   1374  C   TRP A  92      -2.976  27.160   9.610  1.00  0.69           C  
ATOM   1375  O   TRP A  92      -4.163  26.834   9.539  1.00  0.69           O  
ATOM   1376  CB  TRP A  92      -2.568  28.368   7.492  1.00  0.69           C  
ATOM   1377  CG  TRP A  92      -2.667  29.690   6.801  1.00  0.69           C  
ATOM   1378  CD1 TRP A  92      -1.661  30.513   6.502  1.00  0.69           C  
ATOM   1379  CD2 TRP A  92      -3.863  30.319   6.274  1.00  0.69           C  
ATOM   1380  NE1 TRP A  92      -2.133  31.624   5.828  1.00  0.69           N  
ATOM   1381  CE2 TRP A  92      -3.465  31.515   5.681  1.00  0.69           C  
ATOM   1382  CE3 TRP A  92      -5.217  29.963   6.249  1.00  0.69           C  
ATOM   1383  CZ2 TRP A  92      -4.366  32.369   5.069  1.00  0.69           C  
ATOM   1384  CZ3 TRP A  92      -6.122  30.818   5.635  1.00  0.69           C  
ATOM   1385  CH2 TRP A  92      -5.707  31.991   5.059  1.00  0.69           C  
ATOM   1386  H   TRP A  92      -0.382  28.500   9.058  1.00  0.69           H  
ATOM   1387  HA  TRP A  92      -3.255  29.235   9.295  1.00  0.69           H  
ATOM   1388 1HB  TRP A  92      -1.664  27.858   7.137  1.00  0.69           H  
ATOM   1389 2HB  TRP A  92      -3.415  27.765   7.199  1.00  0.69           H  
ATOM   1390  HD1 TRP A  92      -0.625  30.329   6.748  1.00  0.69           H  
ATOM   1391  HE1 TRP A  92      -1.572  32.395   5.487  1.00  0.69           H  
ATOM   1392  HE3 TRP A  92      -5.552  29.036   6.703  1.00  0.69           H  
ATOM   1393  HZ2 TRP A  92      -4.053  33.306   4.605  1.00  0.69           H  
ATOM   1394  HZ3 TRP A  92      -7.174  30.533   5.623  1.00  0.69           H  
ATOM   1395  HH2 TRP A  92      -6.443  32.640   4.585  1.00  0.69           H  
ATOM   1396  N   GLY A  93      -2.067  26.419  10.237  1.00  0.66           N  
ATOM   1397  CA  GLY A  93      -2.496  25.137  10.812  1.00  0.66           C  
ATOM   1398  C   GLY A  93      -1.435  24.382  11.605  1.00  0.66           C  
ATOM   1399  O   GLY A  93      -0.235  24.638  11.489  1.00  0.66           O  
ATOM   1400  H   GLY A  93      -1.093  26.719  10.236  1.00  0.66           H  
ATOM   1401 1HA  GLY A  93      -3.368  25.301  11.446  1.00  0.66           H  
ATOM   1402 2HA  GLY A  93      -2.829  24.500   9.998  1.00  0.66           H  
ATOM   1403  N   THR A  94      -1.901  23.432  12.423  1.00  0.64           N  
ATOM   1404  CA  THR A  94      -1.010  22.656  13.282  1.00  0.64           C  
ATOM   1405  C   THR A  94      -1.377  21.163  13.385  1.00  0.64           C  
ATOM   1406  O   THR A  94      -2.562  20.830  13.533  1.00  0.64           O  
ATOM   1407  CB  THR A  94      -1.000  23.277  14.691  1.00  0.64           C  
ATOM   1408  OG1 THR A  94      -0.613  24.651  14.608  1.00  0.64           O  
ATOM   1409  CG2 THR A  94      -0.043  22.552  15.586  1.00  0.64           C  
ATOM   1410  H   THR A  94      -2.897  23.257  12.452  1.00  0.64           H  
ATOM   1411  HA  THR A  94      -0.007  22.721  12.871  1.00  0.64           H  
ATOM   1412  HB  THR A  94      -1.999  23.219  15.119  1.00  0.64           H  
ATOM   1413  HG1 THR A  94       0.250  24.731  14.174  1.00  0.64           H  
ATOM   1414 1HG2 THR A  94      -0.054  23.019  16.561  1.00  0.64           H  
ATOM   1415 2HG2 THR A  94      -0.323  21.509  15.688  1.00  0.64           H  
ATOM   1416 3HG2 THR A  94       0.948  22.624  15.149  1.00  0.64           H  
ATOM   1417  N   LEU A  95      -0.352  20.292  13.349  1.00  0.63           N  
ATOM   1418  CA  LEU A  95      -0.510  18.848  13.592  1.00  0.63           C  
ATOM   1419  C   LEU A  95       0.428  18.423  14.733  1.00  0.63           C  
ATOM   1420  O   LEU A  95       1.642  18.638  14.660  1.00  0.63           O  
ATOM   1421  CB  LEU A  95      -0.189  18.010  12.342  1.00  0.63           C  
ATOM   1422  CG  LEU A  95      -0.284  16.433  12.484  1.00  0.63           C  
ATOM   1423  CD1 LEU A  95      -1.726  16.020  12.761  1.00  0.63           C  
ATOM   1424  CD2 LEU A  95       0.224  15.767  11.197  1.00  0.63           C  
ATOM   1425  H   LEU A  95       0.581  20.673  13.188  1.00  0.63           H  
ATOM   1426  HA  LEU A  95      -1.534  18.652  13.884  1.00  0.63           H  
ATOM   1427 1HB  LEU A  95      -0.856  18.312  11.542  1.00  0.63           H  
ATOM   1428 2HB  LEU A  95       0.823  18.239  12.035  1.00  0.63           H  
ATOM   1429  HG  LEU A  95       0.328  16.105  13.328  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  95      -1.783  14.941  12.869  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  95      -2.058  16.487  13.672  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  95      -2.357  16.334  11.937  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  95       0.164  14.681  11.296  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  95      -0.385  16.091  10.351  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  95       1.259  16.048  11.031  1.00  0.63           H  
ATOM   1436  N   LEU A  96      -0.136  17.866  15.801  1.00  0.61           N  
ATOM   1437  CA  LEU A  96       0.646  17.449  16.966  1.00  0.61           C  
ATOM   1438  C   LEU A  96       0.723  15.910  17.019  1.00  0.61           C  
ATOM   1439  O   LEU A  96      -0.309  15.226  17.057  1.00  0.61           O  
ATOM   1440  CB  LEU A  96       0.003  18.040  18.235  1.00  0.61           C  
ATOM   1441  CG  LEU A  96       0.674  17.738  19.563  1.00  0.61           C  
ATOM   1442  CD1 LEU A  96       2.052  18.396  19.595  1.00  0.61           C  
ATOM   1443  CD2 LEU A  96      -0.195  18.238  20.699  1.00  0.61           C  
ATOM   1444  H   LEU A  96      -1.146  17.735  15.802  1.00  0.61           H  
ATOM   1445  HA  LEU A  96       1.654  17.841  16.874  1.00  0.61           H  
ATOM   1446 1HB  LEU A  96      -0.041  19.122  18.126  1.00  0.61           H  
ATOM   1447 2HB  LEU A  96      -0.995  17.669  18.291  1.00  0.61           H  
ATOM   1448  HG  LEU A  96       0.803  16.685  19.655  1.00  0.61           H  
ATOM   1449 1HD1 LEU A  96       2.555  18.180  20.535  1.00  0.61           H  
ATOM   1450 2HD1 LEU A  96       2.639  18.018  18.787  1.00  0.61           H  
ATOM   1451 3HD1 LEU A  96       1.942  19.470  19.491  1.00  0.61           H  
ATOM   1452 1HD2 LEU A  96       0.286  18.011  21.650  1.00  0.61           H  
ATOM   1453 2HD2 LEU A  96      -0.332  19.315  20.609  1.00  0.61           H  
ATOM   1454 3HD2 LEU A  96      -1.171  17.745  20.659  1.00  0.61           H  
ATOM   1455  N   SER A  97       1.939  15.358  16.995  1.00  0.61           N  
ATOM   1456  CA  SER A  97       2.069  13.909  16.930  1.00  0.61           C  
ATOM   1457  C   SER A  97       3.371  13.298  17.444  1.00  0.61           C  
ATOM   1458  O   SER A  97       4.472  13.731  17.104  1.00  0.61           O  
ATOM   1459  CB  SER A  97       1.958  13.488  15.499  1.00  0.61           C  
ATOM   1460  OG  SER A  97       2.048  12.105  15.424  1.00  0.61           O  
ATOM   1461  H   SER A  97       2.760  15.953  16.995  1.00  0.61           H  
ATOM   1462  HA  SER A  97       1.248  13.475  17.505  1.00  0.61           H  
ATOM   1463 1HB  SER A  97       1.013  13.822  15.084  1.00  0.61           H  
ATOM   1464 2HB  SER A  97       2.757  13.947  14.917  1.00  0.61           H  
ATOM   1465  HG  SER A  97       1.195  11.775  15.805  1.00  0.61           H  
ATOM   1466  N   ASP A  98       3.242  12.156  18.100  1.00  0.61           N  
ATOM   1467  CA  ASP A  98       4.374  11.369  18.592  1.00  0.61           C  
ATOM   1468  C   ASP A  98       5.127  10.644  17.477  1.00  0.61           C  
ATOM   1469  O   ASP A  98       6.195  10.075  17.703  1.00  0.61           O  
ATOM   1470  CB  ASP A  98       3.872  10.344  19.614  1.00  0.61           C  
ATOM   1471  CG  ASP A  98       2.826   9.390  19.021  1.00  0.61           C  
ATOM   1472  OD1 ASP A  98       1.853   9.881  18.478  1.00  0.61           O  
ATOM   1473  OD2 ASP A  98       2.991   8.201  19.124  1.00  0.61           O  
ATOM   1474  H   ASP A  98       2.309  11.831  18.310  1.00  0.61           H  
ATOM   1475  HA  ASP A  98       5.077  12.039  19.085  1.00  0.61           H  
ATOM   1476 1HB  ASP A  98       4.715   9.753  19.975  1.00  0.61           H  
ATOM   1477 2HB  ASP A  98       3.445  10.858  20.475  1.00  0.61           H  
ATOM   1478  N   THR A  99       4.555  10.655  16.276  1.00  0.61           N  
ATOM   1479  CA  THR A  99       5.101   9.922  15.153  1.00  0.61           C  
ATOM   1480  C   THR A  99       6.103  10.693  14.313  1.00  0.61           C  
ATOM   1481  O   THR A  99       6.764  10.105  13.460  1.00  0.61           O  
ATOM   1482  CB  THR A  99       3.972   9.578  14.189  1.00  0.61           C  
ATOM   1483  OG1 THR A  99       3.467  10.804  13.588  1.00  0.61           O  
ATOM   1484  CG2 THR A  99       2.815   8.914  14.971  1.00  0.61           C  
ATOM   1485  H   THR A  99       3.681  11.160  16.141  1.00  0.61           H  
ATOM   1486  HA  THR A  99       5.577   9.017  15.528  1.00  0.61           H  
ATOM   1487  HB  THR A  99       4.347   8.932  13.419  1.00  0.61           H  
ATOM   1488  HG1 THR A  99       2.985  11.315  14.257  1.00  0.61           H  
ATOM   1489 1HG2 THR A  99       1.993   8.681  14.291  1.00  0.61           H  
ATOM   1490 2HG2 THR A  99       3.161   8.006  15.451  1.00  0.61           H  
ATOM   1491 3HG2 THR A  99       2.454   9.595  15.741  1.00  0.61           H  
ATOM   1492  N   LYS A 100       6.158  12.015  14.480  1.00  0.61           N  
ATOM   1493  CA  LYS A 100       6.980  12.861  13.604  1.00  0.61           C  
ATOM   1494  C   LYS A 100       6.599  12.765  12.117  1.00  0.61           C  
ATOM   1495  O   LYS A 100       7.434  13.079  11.275  1.00  0.61           O  
ATOM   1496  CB  LYS A 100       8.487  12.536  13.713  1.00  0.61           C  
ATOM   1497  CG  LYS A 100       9.084  12.735  15.064  1.00  0.61           C  
ATOM   1498  CD  LYS A 100      10.562  12.402  15.061  1.00  0.61           C  
ATOM   1499  CE  LYS A 100      10.767  10.900  14.975  1.00  0.61           C  
ATOM   1500  NZ  LYS A 100      12.200  10.522  15.077  1.00  0.61           N  
ATOM   1501  H   LYS A 100       5.616  12.451  15.231  1.00  0.61           H  
ATOM   1502  HA  LYS A 100       6.837  13.898  13.912  1.00  0.61           H  
ATOM   1503 1HB  LYS A 100       8.689  11.519  13.398  1.00  0.61           H  
ATOM   1504 2HB  LYS A 100       9.038  13.188  13.028  1.00  0.61           H  
ATOM   1505 1HG  LYS A 100       8.968  13.775  15.325  1.00  0.61           H  
ATOM   1506 2HG  LYS A 100       8.567  12.123  15.804  1.00  0.61           H  
ATOM   1507 1HD  LYS A 100      11.041  12.882  14.201  1.00  0.61           H  
ATOM   1508 2HD  LYS A 100      11.029  12.775  15.967  1.00  0.61           H  
ATOM   1509 1HE  LYS A 100      10.216  10.424  15.785  1.00  0.61           H  
ATOM   1510 2HE  LYS A 100      10.373  10.542  14.023  1.00  0.61           H  
ATOM   1511 1HZ  LYS A 100      12.288   9.519  15.017  1.00  0.61           H  
ATOM   1512 2HZ  LYS A 100      12.715  10.951  14.320  1.00  0.61           H  
ATOM   1513 3HZ  LYS A 100      12.571  10.842  15.959  1.00  0.61           H  
ATOM   1514  N   LEU A 101       5.351  12.394  11.790  1.00  0.62           N  
ATOM   1515  CA  LEU A 101       4.928  12.353  10.388  1.00  0.62           C  
ATOM   1516  C   LEU A 101       3.951  13.482  10.022  1.00  0.62           C  
ATOM   1517  O   LEU A 101       3.137  13.900  10.848  1.00  0.62           O  
ATOM   1518  CB  LEU A 101       4.267  11.004  10.062  1.00  0.62           C  
ATOM   1519  CG  LEU A 101       5.099   9.750  10.309  1.00  0.62           C  
ATOM   1520  CD1 LEU A 101       4.252   8.512   9.987  1.00  0.62           C  
ATOM   1521  CD2 LEU A 101       6.341   9.810   9.470  1.00  0.62           C  
ATOM   1522  H   LEU A 101       4.703  12.077  12.510  1.00  0.62           H  
ATOM   1523  HA  LEU A 101       5.812  12.455   9.775  1.00  0.62           H  
ATOM   1524 1HB  LEU A 101       3.363  10.915  10.668  1.00  0.62           H  
ATOM   1525 2HB  LEU A 101       3.972  11.009   9.012  1.00  0.62           H  
ATOM   1526  HG  LEU A 101       5.379   9.701  11.353  1.00  0.62           H  
ATOM   1527 1HD1 LEU A 101       4.836   7.603  10.174  1.00  0.62           H  
ATOM   1528 2HD1 LEU A 101       3.365   8.505  10.622  1.00  0.62           H  
ATOM   1529 3HD1 LEU A 101       3.947   8.535   8.942  1.00  0.62           H  
ATOM   1530 1HD2 LEU A 101       6.946   8.920   9.649  1.00  0.62           H  
ATOM   1531 2HD2 LEU A 101       6.069   9.862   8.415  1.00  0.62           H  
ATOM   1532 3HD2 LEU A 101       6.909  10.699   9.743  1.00  0.62           H  
ATOM   1533  N   TYR A 102       3.991  13.923   8.757  1.00  0.62           N  
ATOM   1534  CA  TYR A 102       3.035  14.941   8.276  1.00  0.62           C  
ATOM   1535  C   TYR A 102       2.616  14.644   6.839  1.00  0.62           C  
ATOM   1536  O   TYR A 102       3.460  14.445   5.962  1.00  0.62           O  
ATOM   1537  CB  TYR A 102       3.675  16.338   8.328  1.00  0.62           C  
ATOM   1538  CG  TYR A 102       2.769  17.565   8.018  1.00  0.62           C  
ATOM   1539  CD1 TYR A 102       2.116  18.183   9.067  1.00  0.62           C  
ATOM   1540  CD2 TYR A 102       2.591  18.065   6.717  1.00  0.62           C  
ATOM   1541  CE1 TYR A 102       1.323  19.290   8.857  1.00  0.62           C  
ATOM   1542  CE2 TYR A 102       1.776  19.186   6.508  1.00  0.62           C  
ATOM   1543  CZ  TYR A 102       1.156  19.799   7.577  1.00  0.62           C  
ATOM   1544  OH  TYR A 102       0.371  20.926   7.408  1.00  0.62           O  
ATOM   1545  H   TYR A 102       4.727  13.555   8.150  1.00  0.62           H  
ATOM   1546  HA  TYR A 102       2.143  14.918   8.903  1.00  0.62           H  
ATOM   1547 1HB  TYR A 102       4.047  16.474   9.320  1.00  0.62           H  
ATOM   1548 2HB  TYR A 102       4.528  16.373   7.660  1.00  0.62           H  
ATOM   1549  HD1 TYR A 102       2.246  17.802  10.070  1.00  0.62           H  
ATOM   1550  HD2 TYR A 102       3.080  17.590   5.874  1.00  0.62           H  
ATOM   1551  HE1 TYR A 102       0.829  19.772   9.704  1.00  0.62           H  
ATOM   1552  HE2 TYR A 102       1.633  19.585   5.508  1.00  0.62           H  
ATOM   1553  HH  TYR A 102       0.595  21.405   6.574  1.00  0.62           H  
ATOM   1554  N   GLY A 103       1.311  14.560   6.593  1.00  0.64           N  
ATOM   1555  CA  GLY A 103       0.847  14.256   5.239  1.00  0.64           C  
ATOM   1556  C   GLY A 103       0.467  15.489   4.424  1.00  0.64           C  
ATOM   1557  O   GLY A 103      -0.115  16.445   4.959  1.00  0.64           O  
ATOM   1558  H   GLY A 103       0.647  14.716   7.339  1.00  0.64           H  
ATOM   1559 1HA  GLY A 103       1.627  13.712   4.722  1.00  0.64           H  
ATOM   1560 2HA  GLY A 103       0.003  13.581   5.282  1.00  0.64           H  
ATOM   1561  N   MET A 104       0.710  15.401   3.104  1.00  0.67           N  
ATOM   1562  CA  MET A 104       0.357  16.451   2.141  1.00  0.67           C  
ATOM   1563  C   MET A 104      -0.006  15.883   0.743  1.00  0.67           C  
ATOM   1564  O   MET A 104       0.624  14.945   0.256  1.00  0.67           O  
ATOM   1565  CB  MET A 104       1.520  17.431   2.052  1.00  0.67           C  
ATOM   1566  CG  MET A 104       1.339  18.638   1.165  1.00  0.67           C  
ATOM   1567  SD  MET A 104       2.817  19.681   1.203  1.00  0.67           S  
ATOM   1568  CE  MET A 104       2.805  20.126   2.929  1.00  0.67           C  
ATOM   1569  H   MET A 104       1.222  14.583   2.780  1.00  0.67           H  
ATOM   1570  HA  MET A 104      -0.503  16.975   2.528  1.00  0.67           H  
ATOM   1571 1HB  MET A 104       1.742  17.800   3.052  1.00  0.67           H  
ATOM   1572 2HB  MET A 104       2.403  16.896   1.706  1.00  0.67           H  
ATOM   1573 1HG  MET A 104       1.161  18.323   0.137  1.00  0.67           H  
ATOM   1574 2HG  MET A 104       0.479  19.223   1.502  1.00  0.67           H  
ATOM   1575 1HE  MET A 104       3.647  20.771   3.141  1.00  0.67           H  
ATOM   1576 2HE  MET A 104       1.875  20.650   3.169  1.00  0.67           H  
ATOM   1577 3HE  MET A 104       2.883  19.225   3.534  1.00  0.67           H  
ATOM   1578  N   MET A 105      -1.023  16.456   0.091  1.00  0.72           N  
ATOM   1579  CA  MET A 105      -1.435  16.043  -1.271  1.00  0.72           C  
ATOM   1580  C   MET A 105      -1.975  17.155  -2.147  1.00  0.72           C  
ATOM   1581  O   MET A 105      -2.658  18.053  -1.681  1.00  0.72           O  
ATOM   1582  CB  MET A 105      -2.496  14.956  -1.220  1.00  0.72           C  
ATOM   1583  CG  MET A 105      -3.060  14.525  -2.574  1.00  0.72           C  
ATOM   1584  SD  MET A 105      -4.215  13.217  -2.433  1.00  0.72           S  
ATOM   1585  CE  MET A 105      -5.598  14.138  -1.743  1.00  0.72           C  
ATOM   1586  H   MET A 105      -1.542  17.184   0.577  1.00  0.72           H  
ATOM   1587  HA  MET A 105      -0.563  15.635  -1.776  1.00  0.72           H  
ATOM   1588 1HB  MET A 105      -2.052  14.085  -0.825  1.00  0.72           H  
ATOM   1589 2HB  MET A 105      -3.314  15.246  -0.571  1.00  0.72           H  
ATOM   1590 1HG  MET A 105      -3.592  15.356  -3.019  1.00  0.72           H  
ATOM   1591 2HG  MET A 105      -2.264  14.222  -3.252  1.00  0.72           H  
ATOM   1592 1HE  MET A 105      -6.433  13.464  -1.558  1.00  0.72           H  
ATOM   1593 2HE  MET A 105      -5.293  14.600  -0.806  1.00  0.72           H  
ATOM   1594 3HE  MET A 105      -5.902  14.916  -2.438  1.00  0.72           H  
ATOM   1595  N   LYS A 106      -1.686  17.093  -3.434  1.00  0.77           N  
ATOM   1596  CA  LYS A 106      -2.279  18.030  -4.380  1.00  0.77           C  
ATOM   1597  C   LYS A 106      -3.418  17.352  -5.137  1.00  0.77           C  
ATOM   1598  O   LYS A 106      -3.260  16.228  -5.580  1.00  0.77           O  
ATOM   1599  CB  LYS A 106      -1.236  18.519  -5.352  1.00  0.77           C  
ATOM   1600  CG  LYS A 106      -1.723  19.570  -6.287  1.00  0.77           C  
ATOM   1601  CD  LYS A 106      -0.577  20.107  -7.027  1.00  0.77           C  
ATOM   1602  CE  LYS A 106      -0.184  19.173  -8.152  1.00  0.77           C  
ATOM   1603  NZ  LYS A 106       0.934  19.689  -8.928  1.00  0.77           N  
ATOM   1604  H   LYS A 106      -1.077  16.358  -3.776  1.00  0.77           H  
ATOM   1605  HA  LYS A 106      -2.696  18.875  -3.838  1.00  0.77           H  
ATOM   1606 1HB  LYS A 106      -0.388  18.929  -4.803  1.00  0.77           H  
ATOM   1607 2HB  LYS A 106      -0.866  17.679  -5.948  1.00  0.77           H  
ATOM   1608 1HG  LYS A 106      -2.436  19.140  -6.986  1.00  0.77           H  
ATOM   1609 2HG  LYS A 106      -2.219  20.367  -5.740  1.00  0.77           H  
ATOM   1610 1HD  LYS A 106      -0.821  21.078  -7.399  1.00  0.77           H  
ATOM   1611 2HD  LYS A 106       0.269  20.203  -6.350  1.00  0.77           H  
ATOM   1612 1HE  LYS A 106       0.068  18.203  -7.745  1.00  0.77           H  
ATOM   1613 2HE  LYS A 106      -1.025  19.063  -8.815  1.00  0.77           H  
ATOM   1614 1HZ  LYS A 106       1.158  19.062  -9.678  1.00  0.77           H  
ATOM   1615 2HZ  LYS A 106       0.650  20.599  -9.311  1.00  0.77           H  
ATOM   1616 3HZ  LYS A 106       1.742  19.792  -8.331  1.00  0.77           H  
ATOM   1617  N   TYR A 107      -4.579  17.987  -5.250  1.00  0.82           N  
ATOM   1618  CA  TYR A 107      -5.675  17.372  -6.007  1.00  0.82           C  
ATOM   1619  C   TYR A 107      -6.768  18.378  -6.426  1.00  0.82           C  
ATOM   1620  O   TYR A 107      -7.253  19.150  -5.607  1.00  0.82           O  
ATOM   1621  CB  TYR A 107      -6.250  16.204  -5.175  1.00  0.82           C  
ATOM   1622  CG  TYR A 107      -7.394  15.481  -5.765  1.00  0.82           C  
ATOM   1623  CD1 TYR A 107      -7.182  14.525  -6.742  1.00  0.82           C  
ATOM   1624  CD2 TYR A 107      -8.667  15.741  -5.301  1.00  0.82           C  
ATOM   1625  CE1 TYR A 107      -8.257  13.834  -7.268  1.00  0.82           C  
ATOM   1626  CE2 TYR A 107      -9.738  15.054  -5.819  1.00  0.82           C  
ATOM   1627  CZ  TYR A 107      -9.539  14.102  -6.801  1.00  0.82           C  
ATOM   1628  OH  TYR A 107     -10.615  13.424  -7.330  1.00  0.82           O  
ATOM   1629  H   TYR A 107      -4.692  18.902  -4.823  1.00  0.82           H  
ATOM   1630  HA  TYR A 107      -5.254  16.954  -6.922  1.00  0.82           H  
ATOM   1631 1HB  TYR A 107      -5.473  15.462  -5.002  1.00  0.82           H  
ATOM   1632 2HB  TYR A 107      -6.546  16.551  -4.215  1.00  0.82           H  
ATOM   1633  HD1 TYR A 107      -6.167  14.319  -7.096  1.00  0.82           H  
ATOM   1634  HD2 TYR A 107      -8.822  16.489  -4.524  1.00  0.82           H  
ATOM   1635  HE1 TYR A 107      -8.096  13.083  -8.040  1.00  0.82           H  
ATOM   1636  HE2 TYR A 107     -10.743  15.260  -5.455  1.00  0.82           H  
ATOM   1637  HH  TYR A 107     -10.295  12.669  -7.837  1.00  0.82           H  
ATOM   1638  N   ARG A 108      -7.147  18.384  -7.713  1.00  0.85           N  
ATOM   1639  CA  ARG A 108      -8.235  19.257  -8.204  1.00  0.85           C  
ATOM   1640  C   ARG A 108      -8.182  20.726  -7.778  1.00  0.85           C  
ATOM   1641  O   ARG A 108      -9.162  21.254  -7.253  1.00  0.85           O  
ATOM   1642  CB  ARG A 108      -9.604  18.691  -7.880  1.00  0.85           C  
ATOM   1643  CG  ARG A 108      -9.922  17.388  -8.594  1.00  0.85           C  
ATOM   1644  CD  ARG A 108     -11.329  16.944  -8.350  1.00  0.85           C  
ATOM   1645  NE  ARG A 108     -11.620  15.667  -9.000  1.00  0.85           N  
ATOM   1646  CZ  ARG A 108     -12.006  15.536 -10.289  1.00  0.85           C  
ATOM   1647  NH1 ARG A 108     -12.160  16.607 -11.039  1.00  0.85           N  
ATOM   1648  NH2 ARG A 108     -12.233  14.339 -10.806  1.00  0.85           N  
ATOM   1649  H   ARG A 108      -6.702  17.745  -8.355  1.00  0.85           H  
ATOM   1650  HA  ARG A 108      -8.167  19.250  -9.293  1.00  0.85           H  
ATOM   1651 1HB  ARG A 108      -9.681  18.511  -6.807  1.00  0.85           H  
ATOM   1652 2HB  ARG A 108     -10.370  19.416  -8.148  1.00  0.85           H  
ATOM   1653 1HG  ARG A 108      -9.800  17.532  -9.665  1.00  0.85           H  
ATOM   1654 2HG  ARG A 108      -9.241  16.616  -8.264  1.00  0.85           H  
ATOM   1655 1HD  ARG A 108     -11.504  16.834  -7.285  1.00  0.85           H  
ATOM   1656 2HD  ARG A 108     -12.014  17.689  -8.749  1.00  0.85           H  
ATOM   1657  HE  ARG A 108     -11.486  14.821  -8.449  1.00  0.85           H  
ATOM   1658 1HH1 ARG A 108     -11.989  17.525 -10.652  1.00  0.85           H  
ATOM   1659 2HH1 ARG A 108     -12.449  16.512 -12.002  1.00  0.85           H  
ATOM   1660 1HH2 ARG A 108     -12.126  13.507 -10.244  1.00  0.85           H  
ATOM   1661 2HH2 ARG A 108     -12.522  14.256 -11.770  1.00  0.85           H  
ATOM   1662  N   LYS A 109      -7.043  21.370  -8.018  1.00  0.85           N  
ATOM   1663  CA  LYS A 109      -6.770  22.775  -7.683  1.00  0.85           C  
ATOM   1664  C   LYS A 109      -6.616  23.066  -6.193  1.00  0.85           C  
ATOM   1665  O   LYS A 109      -6.538  24.237  -5.802  1.00  0.85           O  
ATOM   1666  CB  LYS A 109      -7.858  23.706  -8.247  1.00  0.85           C  
ATOM   1667  CG  LYS A 109      -8.068  23.615  -9.758  1.00  0.85           C  
ATOM   1668  CD  LYS A 109      -9.111  24.601 -10.235  1.00  0.85           C  
ATOM   1669  CE  LYS A 109      -9.335  24.478 -11.736  1.00  0.85           C  
ATOM   1670  NZ  LYS A 109     -10.390  25.412 -12.220  1.00  0.85           N  
ATOM   1671  H   LYS A 109      -6.303  20.844  -8.457  1.00  0.85           H  
ATOM   1672  HA  LYS A 109      -5.848  23.049  -8.152  1.00  0.85           H  
ATOM   1673 1HB  LYS A 109      -8.806  23.555  -7.741  1.00  0.85           H  
ATOM   1674 2HB  LYS A 109      -7.559  24.738  -8.044  1.00  0.85           H  
ATOM   1675 1HG  LYS A 109      -7.147  23.865 -10.252  1.00  0.85           H  
ATOM   1676 2HG  LYS A 109      -8.360  22.607 -10.046  1.00  0.85           H  
ATOM   1677 1HD  LYS A 109     -10.052  24.418  -9.715  1.00  0.85           H  
ATOM   1678 2HD  LYS A 109      -8.778  25.616 -10.007  1.00  0.85           H  
ATOM   1679 1HE  LYS A 109      -8.401  24.699 -12.254  1.00  0.85           H  
ATOM   1680 2HE  LYS A 109      -9.634  23.456 -11.969  1.00  0.85           H  
ATOM   1681 1HZ  LYS A 109     -10.507  25.300 -13.217  1.00  0.85           H  
ATOM   1682 2HZ  LYS A 109     -11.262  25.207 -11.753  1.00  0.85           H  
ATOM   1683 3HZ  LYS A 109     -10.116  26.363 -12.019  1.00  0.85           H  
ATOM   1684  N   ARG A 110      -6.488  22.027  -5.368  1.00  0.81           N  
ATOM   1685  CA  ARG A 110      -6.306  22.241  -3.945  1.00  0.81           C  
ATOM   1686  C   ARG A 110      -5.159  21.459  -3.315  1.00  0.81           C  
ATOM   1687  O   ARG A 110      -4.774  20.384  -3.779  1.00  0.81           O  
ATOM   1688  CB  ARG A 110      -7.587  21.872  -3.220  1.00  0.81           C  
ATOM   1689  CG  ARG A 110      -8.760  22.742  -3.558  1.00  0.81           C  
ATOM   1690  CD  ARG A 110      -9.956  22.376  -2.821  1.00  0.81           C  
ATOM   1691  NE  ARG A 110     -11.062  23.278  -3.102  1.00  0.81           N  
ATOM   1692  CZ  ARG A 110     -11.885  23.164  -4.161  1.00  0.81           C  
ATOM   1693  NH1 ARG A 110     -11.713  22.183  -5.017  1.00  0.81           N  
ATOM   1694  NH2 ARG A 110     -12.860  24.039  -4.341  1.00  0.81           N  
ATOM   1695  H   ARG A 110      -6.601  21.075  -5.706  1.00  0.81           H  
ATOM   1696  HA  ARG A 110      -6.111  23.296  -3.801  1.00  0.81           H  
ATOM   1697 1HB  ARG A 110      -7.862  20.860  -3.489  1.00  0.81           H  
ATOM   1698 2HB  ARG A 110      -7.424  21.905  -2.141  1.00  0.81           H  
ATOM   1699 1HG  ARG A 110      -8.498  23.749  -3.306  1.00  0.81           H  
ATOM   1700 2HG  ARG A 110      -8.984  22.674  -4.623  1.00  0.81           H  
ATOM   1701 1HD  ARG A 110     -10.258  21.357  -3.064  1.00  0.81           H  
ATOM   1702 2HD  ARG A 110      -9.720  22.457  -1.771  1.00  0.81           H  
ATOM   1703  HE  ARG A 110     -11.219  24.047  -2.466  1.00  0.81           H  
ATOM   1704 1HH1 ARG A 110     -10.964  21.513  -4.875  1.00  0.81           H  
ATOM   1705 2HH1 ARG A 110     -12.323  22.093  -5.816  1.00  0.81           H  
ATOM   1706 1HH2 ARG A 110     -12.989  24.794  -3.682  1.00  0.81           H  
ATOM   1707 2HH2 ARG A 110     -13.475  23.954  -5.136  1.00  0.81           H  
ATOM   1708  N   LEU A 111      -4.606  22.006  -2.240  1.00  0.76           N  
ATOM   1709  CA  LEU A 111      -3.612  21.262  -1.477  1.00  0.76           C  
ATOM   1710  C   LEU A 111      -4.307  20.754  -0.228  1.00  0.76           C  
ATOM   1711  O   LEU A 111      -5.085  21.483   0.380  1.00  0.76           O  
ATOM   1712  CB  LEU A 111      -2.410  22.137  -1.109  1.00  0.76           C  
ATOM   1713  CG  LEU A 111      -1.651  22.776  -2.289  1.00  0.76           C  
ATOM   1714  CD1 LEU A 111      -0.545  23.697  -1.750  1.00  0.76           C  
ATOM   1715  CD2 LEU A 111      -1.070  21.692  -3.172  1.00  0.76           C  
ATOM   1716  H   LEU A 111      -4.937  22.918  -1.933  1.00  0.76           H  
ATOM   1717  HA  LEU A 111      -3.266  20.412  -2.056  1.00  0.76           H  
ATOM   1718 1HB  LEU A 111      -2.753  22.941  -0.460  1.00  0.76           H  
ATOM   1719 2HB  LEU A 111      -1.700  21.523  -0.550  1.00  0.76           H  
ATOM   1720  HG  LEU A 111      -2.343  23.367  -2.871  1.00  0.76           H  
ATOM   1721 1HD1 LEU A 111      -0.014  24.161  -2.584  1.00  0.76           H  
ATOM   1722 2HD1 LEU A 111      -0.991  24.474  -1.125  1.00  0.76           H  
ATOM   1723 3HD1 LEU A 111       0.158  23.112  -1.156  1.00  0.76           H  
ATOM   1724 1HD2 LEU A 111      -0.549  22.136  -4.015  1.00  0.76           H  
ATOM   1725 2HD2 LEU A 111      -0.375  21.080  -2.596  1.00  0.76           H  
ATOM   1726 3HD2 LEU A 111      -1.880  21.073  -3.532  1.00  0.76           H  
ATOM   1727  N   PHE A 112      -4.018  19.517   0.154  1.00  0.71           N  
ATOM   1728  CA  PHE A 112      -4.613  18.872   1.315  1.00  0.71           C  
ATOM   1729  C   PHE A 112      -3.557  18.482   2.319  1.00  0.71           C  
ATOM   1730  O   PHE A 112      -2.530  17.912   1.950  1.00  0.71           O  
ATOM   1731  CB  PHE A 112      -5.335  17.613   0.859  1.00  0.71           C  
ATOM   1732  CG  PHE A 112      -6.450  17.896  -0.060  1.00  0.71           C  
ATOM   1733  CD1 PHE A 112      -6.200  18.077  -1.406  1.00  0.71           C  
ATOM   1734  CD2 PHE A 112      -7.745  17.966   0.384  1.00  0.71           C  
ATOM   1735  CE1 PHE A 112      -7.218  18.348  -2.268  1.00  0.71           C  
ATOM   1736  CE2 PHE A 112      -8.776  18.225  -0.491  1.00  0.71           C  
ATOM   1737  CZ  PHE A 112      -8.508  18.422  -1.823  1.00  0.71           C  
ATOM   1738  H   PHE A 112      -3.382  18.984  -0.414  1.00  0.71           H  
ATOM   1739  HA  PHE A 112      -5.314  19.555   1.776  1.00  0.71           H  
ATOM   1740 1HB  PHE A 112      -4.634  16.961   0.350  1.00  0.71           H  
ATOM   1741 2HB  PHE A 112      -5.717  17.083   1.713  1.00  0.71           H  
ATOM   1742  HD1 PHE A 112      -5.174  18.020  -1.779  1.00  0.71           H  
ATOM   1743  HD2 PHE A 112      -7.953  17.818   1.439  1.00  0.71           H  
ATOM   1744  HE1 PHE A 112      -7.000  18.508  -3.313  1.00  0.71           H  
ATOM   1745  HE2 PHE A 112      -9.799  18.277  -0.126  1.00  0.71           H  
ATOM   1746  HZ  PHE A 112      -9.316  18.635  -2.523  1.00  0.71           H  
ATOM   1747  N   ILE A 113      -3.801  18.792   3.582  1.00  0.66           N  
ATOM   1748  CA  ILE A 113      -2.856  18.451   4.640  1.00  0.66           C  
ATOM   1749  C   ILE A 113      -3.537  17.788   5.818  1.00  0.66           C  
ATOM   1750  O   ILE A 113      -4.733  17.991   6.035  1.00  0.66           O  
ATOM   1751  CB  ILE A 113      -2.187  19.700   5.193  1.00  0.66           C  
ATOM   1752  CG1 ILE A 113      -3.289  20.557   5.821  1.00  0.66           C  
ATOM   1753  CG2 ILE A 113      -1.424  20.449   4.080  1.00  0.66           C  
ATOM   1754  CD1 ILE A 113      -2.790  21.672   6.637  1.00  0.66           C  
ATOM   1755  H   ILE A 113      -4.666  19.289   3.800  1.00  0.66           H  
ATOM   1756  HA  ILE A 113      -2.107  17.771   4.244  1.00  0.66           H  
ATOM   1757  HB  ILE A 113      -1.494  19.419   5.989  1.00  0.66           H  
ATOM   1758 1HG1 ILE A 113      -3.906  20.968   5.019  1.00  0.66           H  
ATOM   1759 2HG1 ILE A 113      -3.913  19.927   6.453  1.00  0.66           H  
ATOM   1760 1HG2 ILE A 113      -0.961  21.335   4.497  1.00  0.66           H  
ATOM   1761 2HG2 ILE A 113      -0.654  19.795   3.672  1.00  0.66           H  
ATOM   1762 3HG2 ILE A 113      -2.106  20.745   3.290  1.00  0.66           H  
ATOM   1763 1HD1 ILE A 113      -3.620  22.238   7.039  1.00  0.66           H  
ATOM   1764 2HD1 ILE A 113      -2.191  21.282   7.459  1.00  0.66           H  
ATOM   1765 3HD1 ILE A 113      -2.188  22.304   6.029  1.00  0.66           H  
ATOM   1766  N   TYR A 114      -2.755  17.105   6.651  1.00  0.62           N  
ATOM   1767  CA  TYR A 114      -3.300  16.583   7.910  1.00  0.62           C  
ATOM   1768  C   TYR A 114      -3.090  17.544   9.092  1.00  0.62           C  
ATOM   1769  O   TYR A 114      -2.000  18.087   9.273  1.00  0.62           O  
ATOM   1770  CB  TYR A 114      -2.709  15.215   8.223  1.00  0.62           C  
ATOM   1771  CG  TYR A 114      -3.242  14.098   7.378  1.00  0.62           C  
ATOM   1772  CD1 TYR A 114      -2.703  13.863   6.149  1.00  0.62           C  
ATOM   1773  CD2 TYR A 114      -4.251  13.273   7.864  1.00  0.62           C  
ATOM   1774  CE1 TYR A 114      -3.149  12.815   5.387  1.00  0.62           C  
ATOM   1775  CE2 TYR A 114      -4.703  12.220   7.091  1.00  0.62           C  
ATOM   1776  CZ  TYR A 114      -4.142  11.995   5.850  1.00  0.62           C  
ATOM   1777  OH  TYR A 114      -4.560  10.963   5.058  1.00  0.62           O  
ATOM   1778  H   TYR A 114      -1.782  16.941   6.379  1.00  0.62           H  
ATOM   1779  HA  TYR A 114      -4.366  16.456   7.778  1.00  0.62           H  
ATOM   1780 1HB  TYR A 114      -1.627  15.253   8.094  1.00  0.62           H  
ATOM   1781 2HB  TYR A 114      -2.902  14.973   9.269  1.00  0.62           H  
ATOM   1782  HD1 TYR A 114      -1.923  14.510   5.782  1.00  0.62           H  
ATOM   1783  HD2 TYR A 114      -4.684  13.457   8.849  1.00  0.62           H  
ATOM   1784  HE1 TYR A 114      -2.714  12.626   4.420  1.00  0.62           H  
ATOM   1785  HE2 TYR A 114      -5.493  11.571   7.460  1.00  0.62           H  
ATOM   1786  HH  TYR A 114      -5.207  10.419   5.533  1.00  0.62           H  
ATOM   1787  N   GLU A 115      -4.157  17.726   9.884  1.00  0.61           N  
ATOM   1788  CA  GLU A 115      -4.200  18.609  11.064  1.00  0.61           C  
ATOM   1789  C   GLU A 115      -4.821  18.007  12.320  1.00  0.61           C  
ATOM   1790  O   GLU A 115      -5.587  17.035  12.270  1.00  0.61           O  
ATOM   1791  CB  GLU A 115      -4.968  19.904  10.797  1.00  0.61           C  
ATOM   1792  CG  GLU A 115      -4.327  20.870   9.874  1.00  0.61           C  
ATOM   1793  CD  GLU A 115      -5.087  22.145   9.844  1.00  0.61           C  
ATOM   1794  OE1 GLU A 115      -6.174  22.187  10.376  1.00  0.61           O  
ATOM   1795  OE2 GLU A 115      -4.586  23.099   9.313  1.00  0.61           O  
ATOM   1796  H   GLU A 115      -5.004  17.224   9.627  1.00  0.61           H  
ATOM   1797  HA  GLU A 115      -3.174  18.880  11.311  1.00  0.61           H  
ATOM   1798 1HB  GLU A 115      -5.947  19.657  10.382  1.00  0.61           H  
ATOM   1799 2HB  GLU A 115      -5.138  20.425  11.739  1.00  0.61           H  
ATOM   1800 1HG  GLU A 115      -3.299  21.060  10.195  1.00  0.61           H  
ATOM   1801 2HG  GLU A 115      -4.303  20.436   8.879  1.00  0.61           H  
ATOM   1802  N   GLY A 116      -4.538  18.642  13.460  1.00  0.61           N  
ATOM   1803  CA  GLY A 116      -5.117  18.220  14.727  1.00  0.61           C  
ATOM   1804  C   GLY A 116      -4.110  17.392  15.474  1.00  0.61           C  
ATOM   1805  O   GLY A 116      -2.950  17.786  15.574  1.00  0.61           O  
ATOM   1806  H   GLY A 116      -3.887  19.431  13.447  1.00  0.61           H  
ATOM   1807 1HA  GLY A 116      -5.392  19.095  15.317  1.00  0.61           H  
ATOM   1808 2HA  GLY A 116      -6.023  17.641  14.552  1.00  0.61           H  
ATOM   1809  N   GLU A 117      -4.551  16.297  16.050  1.00  0.62           N  
ATOM   1810  CA  GLU A 117      -3.645  15.466  16.811  1.00  0.62           C  
ATOM   1811  C   GLU A 117      -3.756  14.053  16.300  1.00  0.62           C  
ATOM   1812  O   GLU A 117      -4.805  13.675  15.787  1.00  0.62           O  
ATOM   1813  CB  GLU A 117      -3.986  15.465  18.309  1.00  0.62           C  
ATOM   1814  CG  GLU A 117      -3.969  16.839  19.001  1.00  0.62           C  
ATOM   1815  CD  GLU A 117      -4.116  16.744  20.512  1.00  0.62           C  
ATOM   1816  OE1 GLU A 117      -4.198  15.641  21.017  1.00  0.62           O  
ATOM   1817  OE2 GLU A 117      -4.130  17.765  21.155  1.00  0.62           O  
ATOM   1818  H   GLU A 117      -5.517  16.019  15.945  1.00  0.62           H  
ATOM   1819  HA  GLU A 117      -2.624  15.807  16.665  1.00  0.62           H  
ATOM   1820 1HB  GLU A 117      -4.975  15.030  18.452  1.00  0.62           H  
ATOM   1821 2HB  GLU A 117      -3.274  14.824  18.831  1.00  0.62           H  
ATOM   1822 1HG  GLU A 117      -3.062  17.347  18.768  1.00  0.62           H  
ATOM   1823 2HG  GLU A 117      -4.789  17.435  18.604  1.00  0.62           H  
ATOM   1824  N   THR A 118      -2.694  13.276  16.445  1.00  0.64           N  
ATOM   1825  CA  THR A 118      -2.840  11.856  16.145  1.00  0.64           C  
ATOM   1826  C   THR A 118      -3.158  11.129  17.452  1.00  0.64           C  
ATOM   1827  O   THR A 118      -2.685  11.549  18.510  1.00  0.64           O  
ATOM   1828  CB  THR A 118      -1.563  11.279  15.526  1.00  0.64           C  
ATOM   1829  OG1 THR A 118      -0.459  11.434  16.442  1.00  0.64           O  
ATOM   1830  CG2 THR A 118      -1.271  12.005  14.211  1.00  0.64           C  
ATOM   1831  H   THR A 118      -1.827  13.689  16.793  1.00  0.64           H  
ATOM   1832  HA  THR A 118      -3.653  11.732  15.437  1.00  0.64           H  
ATOM   1833  HB  THR A 118      -1.694  10.222  15.334  1.00  0.64           H  
ATOM   1834  HG1 THR A 118      -0.473  10.703  17.090  1.00  0.64           H  
ATOM   1835 1HG2 THR A 118      -0.364  11.599  13.761  1.00  0.64           H  
ATOM   1836 2HG2 THR A 118      -2.107  11.862  13.531  1.00  0.64           H  
ATOM   1837 3HG2 THR A 118      -1.138  13.067  14.405  1.00  0.64           H  
ATOM   1838  N   PRO A 119      -3.939  10.047  17.412  1.00  0.66           N  
ATOM   1839  CA  PRO A 119      -4.651   9.416  16.311  1.00  0.66           C  
ATOM   1840  C   PRO A 119      -5.849  10.273  15.930  1.00  0.66           C  
ATOM   1841  O   PRO A 119      -6.149  11.238  16.620  1.00  0.66           O  
ATOM   1842  CB  PRO A 119      -5.089   8.080  16.920  1.00  0.66           C  
ATOM   1843  CG  PRO A 119      -5.244   8.378  18.386  1.00  0.66           C  
ATOM   1844  CD  PRO A 119      -4.133   9.370  18.694  1.00  0.66           C  
ATOM   1845  HA  PRO A 119      -3.975   9.267  15.461  1.00  0.66           H  
ATOM   1846 1HB  PRO A 119      -6.026   7.740  16.453  1.00  0.66           H  
ATOM   1847 2HB  PRO A 119      -4.325   7.310  16.712  1.00  0.66           H  
ATOM   1848 1HG  PRO A 119      -6.247   8.788  18.580  1.00  0.66           H  
ATOM   1849 2HG  PRO A 119      -5.160   7.452  18.972  1.00  0.66           H  
ATOM   1850 1HD  PRO A 119      -4.457  10.092  19.457  1.00  0.66           H  
ATOM   1851 2HD  PRO A 119      -3.209   8.848  18.985  1.00  0.66           H  
ATOM   1852  N   ASN A 120      -6.549   9.888  14.870  1.00  0.68           N  
ATOM   1853  CA  ASN A 120      -7.723  10.602  14.343  1.00  0.68           C  
ATOM   1854  C   ASN A 120      -7.454  12.018  13.803  1.00  0.68           C  
ATOM   1855  O   ASN A 120      -8.284  12.918  13.957  1.00  0.68           O  
ATOM   1856  CB  ASN A 120      -8.805  10.686  15.413  1.00  0.68           C  
ATOM   1857  CG  ASN A 120      -9.246   9.325  15.887  1.00  0.68           C  
ATOM   1858  OD1 ASN A 120      -9.584   8.447  15.084  1.00  0.68           O  
ATOM   1859  ND2 ASN A 120      -9.238   9.132  17.182  1.00  0.68           N  
ATOM   1860  H   ASN A 120      -6.246   9.069  14.369  1.00  0.68           H  
ATOM   1861  HA  ASN A 120      -8.113  10.021  13.506  1.00  0.68           H  
ATOM   1862 1HB  ASN A 120      -8.488  11.282  16.261  1.00  0.68           H  
ATOM   1863 2HB  ASN A 120      -9.672  11.190  14.987  1.00  0.68           H  
ATOM   1864 1HD2 ASN A 120      -9.517   8.248  17.559  1.00  0.68           H  
ATOM   1865 2HD2 ASN A 120      -8.951   9.870  17.794  1.00  0.68           H  
ATOM   1866  N   ALA A 121      -6.309  12.202  13.136  1.00  0.69           N  
ATOM   1867  CA  ALA A 121      -5.986  13.469  12.479  1.00  0.69           C  
ATOM   1868  C   ALA A 121      -6.989  13.697  11.350  1.00  0.69           C  
ATOM   1869  O   ALA A 121      -7.501  12.734  10.771  1.00  0.69           O  
ATOM   1870  CB  ALA A 121      -4.566  13.472  11.951  1.00  0.69           C  
ATOM   1871  H   ALA A 121      -5.647  11.439  13.054  1.00  0.69           H  
ATOM   1872  HA  ALA A 121      -6.094  14.278  13.206  1.00  0.69           H  
ATOM   1873 1HB  ALA A 121      -4.359  14.434  11.475  1.00  0.69           H  
ATOM   1874 2HB  ALA A 121      -3.881  13.321  12.781  1.00  0.69           H  
ATOM   1875 3HB  ALA A 121      -4.443  12.671  11.226  1.00  0.69           H  
ATOM   1876  N   THR A 122      -7.274  14.959  11.033  1.00  0.71           N  
ATOM   1877  CA  THR A 122      -8.243  15.285   9.981  1.00  0.71           C  
ATOM   1878  C   THR A 122      -7.593  15.973   8.788  1.00  0.71           C  
ATOM   1879  O   THR A 122      -6.435  16.372   8.867  1.00  0.71           O  
ATOM   1880  CB  THR A 122      -9.369  16.160  10.558  1.00  0.71           C  
ATOM   1881  OG1 THR A 122      -8.828  17.413  10.999  1.00  0.71           O  
ATOM   1882  CG2 THR A 122     -10.011  15.447  11.742  1.00  0.71           C  
ATOM   1883  H   THR A 122      -6.799  15.712  11.530  1.00  0.71           H  
ATOM   1884  HA  THR A 122      -8.688  14.357   9.625  1.00  0.71           H  
ATOM   1885  HB  THR A 122     -10.121  16.344   9.793  1.00  0.71           H  
ATOM   1886  HG1 THR A 122      -8.058  17.248  11.564  1.00  0.71           H  
ATOM   1887 1HG2 THR A 122     -10.807  16.066  12.151  1.00  0.71           H  
ATOM   1888 2HG2 THR A 122     -10.423  14.493  11.412  1.00  0.71           H  
ATOM   1889 3HG2 THR A 122      -9.261  15.267  12.514  1.00  0.71           H  
ATOM   1890  N   THR A 123      -8.341  16.138   7.688  1.00  0.72           N  
ATOM   1891  CA  THR A 123      -7.782  16.788   6.498  1.00  0.72           C  
ATOM   1892  C   THR A 123      -8.368  18.179   6.223  1.00  0.72           C  
ATOM   1893  O   THR A 123      -9.585  18.380   6.236  1.00  0.72           O  
ATOM   1894  CB  THR A 123      -7.946  15.896   5.245  1.00  0.72           C  
ATOM   1895  OG1 THR A 123      -7.251  14.666   5.460  1.00  0.72           O  
ATOM   1896  CG2 THR A 123      -7.362  16.576   4.008  1.00  0.72           C  
ATOM   1897  H   THR A 123      -9.293  15.803   7.673  1.00  0.72           H  
ATOM   1898  HA  THR A 123      -6.719  16.910   6.662  1.00  0.72           H  
ATOM   1899  HB  THR A 123      -9.002  15.689   5.083  1.00  0.72           H  
ATOM   1900  HG1 THR A 123      -6.304  14.841   5.446  1.00  0.72           H  
ATOM   1901 1HG2 THR A 123      -7.482  15.919   3.148  1.00  0.72           H  
ATOM   1902 2HG2 THR A 123      -7.881  17.513   3.820  1.00  0.72           H  
ATOM   1903 3HG2 THR A 123      -6.301  16.777   4.170  1.00  0.72           H  
ATOM   1904  N   LYS A 124      -7.465  19.123   5.962  1.00  0.74           N  
ATOM   1905  CA  LYS A 124      -7.762  20.522   5.646  1.00  0.74           C  
ATOM   1906  C   LYS A 124      -7.304  20.834   4.240  1.00  0.74           C  
ATOM   1907  O   LYS A 124      -6.298  20.289   3.786  1.00  0.74           O  
ATOM   1908  CB  LYS A 124      -7.072  21.482   6.595  1.00  0.74           C  
ATOM   1909  CG  LYS A 124      -7.353  22.967   6.310  1.00  0.74           C  
ATOM   1910  CD  LYS A 124      -6.608  23.770   7.246  1.00  0.74           C  
ATOM   1911  CE  LYS A 124      -6.792  25.215   7.090  1.00  0.74           C  
ATOM   1912  NZ  LYS A 124      -5.853  25.883   7.963  1.00  0.74           N  
ATOM   1913  H   LYS A 124      -6.488  18.831   5.988  1.00  0.74           H  
ATOM   1914  HA  LYS A 124      -8.840  20.678   5.696  1.00  0.74           H  
ATOM   1915 1HB  LYS A 124      -7.381  21.271   7.624  1.00  0.74           H  
ATOM   1916 2HB  LYS A 124      -6.001  21.334   6.551  1.00  0.74           H  
ATOM   1917 1HG  LYS A 124      -7.003  23.252   5.323  1.00  0.74           H  
ATOM   1918 2HG  LYS A 124      -8.415  23.183   6.395  1.00  0.74           H  
ATOM   1919 1HD  LYS A 124      -6.906  23.503   8.253  1.00  0.74           H  
ATOM   1920 2HD  LYS A 124      -5.552  23.559   7.125  1.00  0.74           H  
ATOM   1921 1HE  LYS A 124      -6.614  25.515   6.061  1.00  0.74           H  
ATOM   1922 2HE  LYS A 124      -7.803  25.495   7.372  1.00  0.74           H  
ATOM   1923 1HZ  LYS A 124      -5.933  26.878   7.905  1.00  0.74           H  
ATOM   1924 2HZ  LYS A 124      -6.009  25.595   8.930  1.00  0.74           H  
ATOM   1925 3HZ  LYS A 124      -4.905  25.584   7.658  1.00  0.74           H  
ATOM   1926  N   ARG A 125      -8.027  21.703   3.536  1.00  0.77           N  
ATOM   1927  CA  ARG A 125      -7.632  22.014   2.172  1.00  0.77           C  
ATOM   1928  C   ARG A 125      -7.493  23.516   1.863  1.00  0.77           C  
ATOM   1929  O   ARG A 125      -8.202  24.347   2.438  1.00  0.77           O  
ATOM   1930  CB  ARG A 125      -8.656  21.372   1.260  1.00  0.77           C  
ATOM   1931  CG  ARG A 125     -10.064  21.943   1.372  1.00  0.77           C  
ATOM   1932  CD  ARG A 125     -11.075  21.133   0.606  1.00  0.77           C  
ATOM   1933  NE  ARG A 125     -12.401  21.744   0.646  1.00  0.77           N  
ATOM   1934  CZ  ARG A 125     -13.512  21.222   0.082  1.00  0.77           C  
ATOM   1935  NH1 ARG A 125     -13.454  20.081  -0.568  1.00  0.77           N  
ATOM   1936  NH2 ARG A 125     -14.664  21.862   0.184  1.00  0.77           N  
ATOM   1937  H   ARG A 125      -8.847  22.134   3.938  1.00  0.77           H  
ATOM   1938  HA  ARG A 125      -6.678  21.547   2.002  1.00  0.77           H  
ATOM   1939 1HB  ARG A 125      -8.323  21.439   0.225  1.00  0.77           H  
ATOM   1940 2HB  ARG A 125      -8.727  20.328   1.517  1.00  0.77           H  
ATOM   1941 1HG  ARG A 125     -10.362  21.964   2.421  1.00  0.77           H  
ATOM   1942 2HG  ARG A 125     -10.065  22.959   0.973  1.00  0.77           H  
ATOM   1943 1HD  ARG A 125     -10.782  21.010  -0.421  1.00  0.77           H  
ATOM   1944 2HD  ARG A 125     -11.150  20.150   1.068  1.00  0.77           H  
ATOM   1945  HE  ARG A 125     -12.497  22.622   1.139  1.00  0.77           H  
ATOM   1946 1HH1 ARG A 125     -12.578  19.586  -0.645  1.00  0.77           H  
ATOM   1947 2HH1 ARG A 125     -14.289  19.697  -0.988  1.00  0.77           H  
ATOM   1948 1HH2 ARG A 125     -14.714  22.739   0.685  1.00  0.77           H  
ATOM   1949 2HH2 ARG A 125     -15.496  21.474  -0.237  1.00  0.77           H  
ATOM   1950  N   TYR A 126      -6.590  23.842   0.917  1.00  0.80           N  
ATOM   1951  CA  TYR A 126      -6.361  25.225   0.461  1.00  0.80           C  
ATOM   1952  C   TYR A 126      -6.455  25.324  -1.062  1.00  0.80           C  
ATOM   1953  O   TYR A 126      -5.999  24.433  -1.772  1.00  0.80           O  
ATOM   1954  CB  TYR A 126      -4.954  25.707   0.830  1.00  0.80           C  
ATOM   1955  CG  TYR A 126      -4.585  25.632   2.258  1.00  0.80           C  
ATOM   1956  CD1 TYR A 126      -3.996  24.466   2.716  1.00  0.80           C  
ATOM   1957  CD2 TYR A 126      -4.805  26.700   3.114  1.00  0.80           C  
ATOM   1958  CE1 TYR A 126      -3.603  24.368   4.011  1.00  0.80           C  
ATOM   1959  CE2 TYR A 126      -4.416  26.600   4.429  1.00  0.80           C  
ATOM   1960  CZ  TYR A 126      -3.802  25.434   4.882  1.00  0.80           C  
ATOM   1961  OH  TYR A 126      -3.366  25.328   6.191  1.00  0.80           O  
ATOM   1962  H   TYR A 126      -6.030  23.084   0.530  1.00  0.80           H  
ATOM   1963  HA  TYR A 126      -7.117  25.877   0.898  1.00  0.80           H  
ATOM   1964 1HB  TYR A 126      -4.223  25.126   0.265  1.00  0.80           H  
ATOM   1965 2HB  TYR A 126      -4.844  26.744   0.513  1.00  0.80           H  
ATOM   1966  HD1 TYR A 126      -3.828  23.631   2.032  1.00  0.80           H  
ATOM   1967  HD2 TYR A 126      -5.269  27.616   2.745  1.00  0.80           H  
ATOM   1968  HE1 TYR A 126      -3.125  23.460   4.356  1.00  0.80           H  
ATOM   1969  HE2 TYR A 126      -4.570  27.432   5.102  1.00  0.80           H  
ATOM   1970  HH  TYR A 126      -2.487  24.862   6.173  1.00  0.80           H  
ATOM   1971  N   ILE A 127      -6.963  26.439  -1.581  1.00  0.85           N  
ATOM   1972  CA  ILE A 127      -7.072  26.595  -3.040  1.00  0.85           C  
ATOM   1973  C   ILE A 127      -5.887  27.307  -3.689  1.00  0.85           C  
ATOM   1974  O   ILE A 127      -5.463  28.378  -3.244  1.00  0.85           O  
ATOM   1975  CB  ILE A 127      -8.370  27.324  -3.417  1.00  0.85           C  
ATOM   1976  CG1 ILE A 127      -9.572  26.511  -2.955  1.00  0.85           C  
ATOM   1977  CG2 ILE A 127      -8.430  27.503  -4.936  1.00  0.85           C  
ATOM   1978  CD1 ILE A 127     -10.877  27.246  -3.026  1.00  0.85           C  
ATOM   1979  H   ILE A 127      -7.311  27.163  -0.968  1.00  0.85           H  
ATOM   1980  HA  ILE A 127      -7.121  25.604  -3.484  1.00  0.85           H  
ATOM   1981  HB  ILE A 127      -8.409  28.294  -2.929  1.00  0.85           H  
ATOM   1982 1HG1 ILE A 127      -9.655  25.648  -3.592  1.00  0.85           H  
ATOM   1983 2HG1 ILE A 127      -9.411  26.181  -1.930  1.00  0.85           H  
ATOM   1984 1HG2 ILE A 127      -9.352  28.010  -5.207  1.00  0.85           H  
ATOM   1985 2HG2 ILE A 127      -7.584  28.096  -5.276  1.00  0.85           H  
ATOM   1986 3HG2 ILE A 127      -8.398  26.519  -5.418  1.00  0.85           H  
ATOM   1987 1HD1 ILE A 127     -11.681  26.593  -2.695  1.00  0.85           H  
ATOM   1988 2HD1 ILE A 127     -10.836  28.125  -2.382  1.00  0.85           H  
ATOM   1989 3HD1 ILE A 127     -11.062  27.557  -4.053  1.00  0.85           H  
ATOM   1990  N   VAL A 128      -5.342  26.688  -4.736  1.00  0.90           N  
ATOM   1991  CA  VAL A 128      -4.195  27.220  -5.465  1.00  0.90           C  
ATOM   1992  C   VAL A 128      -4.559  27.553  -6.914  1.00  0.90           C  
ATOM   1993  O   VAL A 128      -5.123  26.725  -7.630  1.00  0.90           O  
ATOM   1994  CB  VAL A 128      -3.030  26.218  -5.427  1.00  0.90           C  
ATOM   1995  CG1 VAL A 128      -1.864  26.750  -6.237  1.00  0.90           C  
ATOM   1996  CG2 VAL A 128      -2.612  25.996  -4.001  1.00  0.90           C  
ATOM   1997  H   VAL A 128      -5.753  25.807  -5.049  1.00  0.90           H  
ATOM   1998  HA  VAL A 128      -3.869  28.137  -4.972  1.00  0.90           H  
ATOM   1999  HB  VAL A 128      -3.345  25.273  -5.872  1.00  0.90           H  
ATOM   2000 1HG1 VAL A 128      -1.039  26.042  -6.210  1.00  0.90           H  
ATOM   2001 2HG1 VAL A 128      -2.165  26.896  -7.257  1.00  0.90           H  
ATOM   2002 3HG1 VAL A 128      -1.529  27.697  -5.817  1.00  0.90           H  
ATOM   2003 1HG2 VAL A 128      -1.786  25.299  -3.987  1.00  0.90           H  
ATOM   2004 2HG2 VAL A 128      -2.297  26.937  -3.577  1.00  0.90           H  
ATOM   2005 3HG2 VAL A 128      -3.447  25.594  -3.422  1.00  0.90           H  
ATOM   2006  N   THR A 129      -4.199  28.763  -7.348  1.00  0.94           N  
ATOM   2007  CA  THR A 129      -4.523  29.252  -8.691  1.00  0.94           C  
ATOM   2008  C   THR A 129      -4.004  28.359  -9.829  1.00  0.94           C  
ATOM   2009  O   THR A 129      -4.746  28.040 -10.758  1.00  0.94           O  
ATOM   2010  CB  THR A 129      -3.944  30.663  -8.884  1.00  0.94           C  
ATOM   2011  OG1 THR A 129      -4.504  31.555  -7.906  1.00  0.94           O  
ATOM   2012  CG2 THR A 129      -4.290  31.174 -10.264  1.00  0.94           C  
ATOM   2013  H   THR A 129      -3.721  29.378  -6.706  1.00  0.94           H  
ATOM   2014  HA  THR A 129      -5.609  29.305  -8.776  1.00  0.94           H  
ATOM   2015  HB  THR A 129      -2.857  30.633  -8.772  1.00  0.94           H  
ATOM   2016  HG1 THR A 129      -4.091  32.424  -7.991  1.00  0.94           H  
ATOM   2017 1HG2 THR A 129      -3.875  32.173 -10.397  1.00  0.94           H  
ATOM   2018 2HG2 THR A 129      -3.882  30.509 -11.011  1.00  0.94           H  
ATOM   2019 3HG2 THR A 129      -5.373  31.212 -10.374  1.00  0.94           H  
ATOM   2020  N   ASN A 130      -2.739  27.950  -9.749  1.00  0.97           N  
ATOM   2021  CA  ASN A 130      -2.126  27.115 -10.777  1.00  0.97           C  
ATOM   2022  C   ASN A 130      -1.451  25.897 -10.162  1.00  0.97           C  
ATOM   2023  O   ASN A 130      -0.225  25.764 -10.183  1.00  0.97           O  
ATOM   2024  CB  ASN A 130      -1.128  27.897 -11.627  1.00  0.97           C  
ATOM   2025  CG  ASN A 130      -1.748  29.049 -12.422  1.00  0.97           C  
ATOM   2026  OD1 ASN A 130      -2.529  28.807 -13.349  1.00  0.97           O  
ATOM   2027  ND2 ASN A 130      -1.391  30.275 -12.111  1.00  0.97           N  
ATOM   2028  H   ASN A 130      -2.184  28.235  -8.957  1.00  0.97           H  
ATOM   2029  HA  ASN A 130      -2.913  26.743 -11.434  1.00  0.97           H  
ATOM   2030 1HB  ASN A 130      -0.350  28.307 -10.974  1.00  0.97           H  
ATOM   2031 2HB  ASN A 130      -0.638  27.215 -12.323  1.00  0.97           H  
ATOM   2032 1HD2 ASN A 130      -1.767  31.045 -12.626  1.00  0.97           H  
ATOM   2033 2HD2 ASN A 130      -0.726  30.455 -11.374  1.00  0.97           H  
ATOM   2034  N   TYR A 131      -2.273  24.985  -9.659  1.00  0.96           N  
ATOM   2035  CA  TYR A 131      -1.838  23.771  -8.968  1.00  0.96           C  
ATOM   2036  C   TYR A 131      -0.921  22.898  -9.825  1.00  0.96           C  
ATOM   2037  O   TYR A 131      -0.031  22.194  -9.329  1.00  0.96           O  
ATOM   2038  CB  TYR A 131      -3.062  22.981  -8.579  1.00  0.96           C  
ATOM   2039  CG  TYR A 131      -3.703  22.273  -9.753  1.00  0.96           C  
ATOM   2040  CD1 TYR A 131      -3.427  20.941 -10.009  1.00  0.96           C  
ATOM   2041  CD2 TYR A 131      -4.527  22.981 -10.605  1.00  0.96           C  
ATOM   2042  CE1 TYR A 131      -3.990  20.318 -11.102  1.00  0.96           C  
ATOM   2043  CE2 TYR A 131      -5.091  22.359 -11.696  1.00  0.96           C  
ATOM   2044  CZ  TYR A 131      -4.826  21.033 -11.945  1.00  0.96           C  
ATOM   2045  OH  TYR A 131      -5.388  20.415 -13.038  1.00  0.96           O  
ATOM   2046  H   TYR A 131      -3.268  25.175  -9.714  1.00  0.96           H  
ATOM   2047  HA  TYR A 131      -1.324  24.068  -8.066  1.00  0.96           H  
ATOM   2048 1HB  TYR A 131      -2.818  22.247  -7.817  1.00  0.96           H  
ATOM   2049 2HB  TYR A 131      -3.775  23.673  -8.148  1.00  0.96           H  
ATOM   2050  HD1 TYR A 131      -2.772  20.392  -9.351  1.00  0.96           H  
ATOM   2051  HD2 TYR A 131      -4.732  24.036 -10.411  1.00  0.96           H  
ATOM   2052  HE1 TYR A 131      -3.778  19.273 -11.304  1.00  0.96           H  
ATOM   2053  HE2 TYR A 131      -5.743  22.920 -12.365  1.00  0.96           H  
ATOM   2054  HH  TYR A 131      -5.060  19.514 -13.101  1.00  0.96           H  
ATOM   2055  N   ALA A 132      -1.096  23.002 -11.132  1.00  0.93           N  
ATOM   2056  CA  ALA A 132      -0.350  22.233 -12.102  1.00  0.93           C  
ATOM   2057  C   ALA A 132       1.154  22.473 -11.968  1.00  0.93           C  
ATOM   2058  O   ALA A 132       1.949  21.613 -12.348  1.00  0.93           O  
ATOM   2059  CB  ALA A 132      -0.820  22.583 -13.499  1.00  0.93           C  
ATOM   2060  H   ALA A 132      -1.818  23.624 -11.462  1.00  0.93           H  
ATOM   2061  HA  ALA A 132      -0.542  21.177 -11.918  1.00  0.93           H  
ATOM   2062 1HB  ALA A 132      -0.278  21.981 -14.227  1.00  0.93           H  
ATOM   2063 2HB  ALA A 132      -1.890  22.382 -13.581  1.00  0.93           H  
ATOM   2064 3HB  ALA A 132      -0.631  23.639 -13.687  1.00  0.93           H  
ATOM   2065  N   SER A 133       1.545  23.640 -11.443  1.00  0.87           N  
ATOM   2066  CA  SER A 133       2.947  23.985 -11.299  1.00  0.87           C  
ATOM   2067  C   SER A 133       3.442  24.027  -9.845  1.00  0.87           C  
ATOM   2068  O   SER A 133       4.472  24.646  -9.576  1.00  0.87           O  
ATOM   2069  CB  SER A 133       3.225  25.311 -11.975  1.00  0.87           C  
ATOM   2070  OG  SER A 133       3.001  25.231 -13.360  1.00  0.87           O  
ATOM   2071  H   SER A 133       0.850  24.310 -11.109  1.00  0.87           H  
ATOM   2072  HA  SER A 133       3.533  23.224 -11.815  1.00  0.87           H  
ATOM   2073 1HB  SER A 133       2.580  26.079 -11.541  1.00  0.87           H  
ATOM   2074 2HB  SER A 133       4.255  25.603 -11.785  1.00  0.87           H  
ATOM   2075  HG  SER A 133       3.489  24.459 -13.660  1.00  0.87           H  
ATOM   2076  N   VAL A 134       2.746  23.370  -8.902  1.00  0.80           N  
ATOM   2077  CA  VAL A 134       3.265  23.386  -7.526  1.00  0.80           C  
ATOM   2078  C   VAL A 134       4.451  22.456  -7.339  1.00  0.80           C  
ATOM   2079  O   VAL A 134       4.350  21.234  -7.484  1.00  0.80           O  
ATOM   2080  CB  VAL A 134       2.208  22.951  -6.479  1.00  0.80           C  
ATOM   2081  CG1 VAL A 134       2.846  22.881  -5.072  1.00  0.80           C  
ATOM   2082  CG2 VAL A 134       1.091  23.927  -6.436  1.00  0.80           C  
ATOM   2083  H   VAL A 134       1.877  22.896  -9.135  1.00  0.80           H  
ATOM   2084  HA  VAL A 134       3.574  24.399  -7.296  1.00  0.80           H  
ATOM   2085  HB  VAL A 134       1.835  21.975  -6.753  1.00  0.80           H  
ATOM   2086 1HG1 VAL A 134       2.098  22.569  -4.345  1.00  0.80           H  
ATOM   2087 2HG1 VAL A 134       3.666  22.165  -5.075  1.00  0.80           H  
ATOM   2088 3HG1 VAL A 134       3.232  23.869  -4.800  1.00  0.80           H  
ATOM   2089 1HG2 VAL A 134       0.337  23.607  -5.722  1.00  0.80           H  
ATOM   2090 2HG2 VAL A 134       1.466  24.890  -6.136  1.00  0.80           H  
ATOM   2091 3HG2 VAL A 134       0.676  23.988  -7.413  1.00  0.80           H  
ATOM   2092  N   GLU A 135       5.555  23.065  -6.959  1.00  0.74           N  
ATOM   2093  CA  GLU A 135       6.824  22.425  -6.688  1.00  0.74           C  
ATOM   2094  C   GLU A 135       6.956  22.247  -5.196  1.00  0.74           C  
ATOM   2095  O   GLU A 135       6.642  23.170  -4.440  1.00  0.74           O  
ATOM   2096  CB  GLU A 135       7.985  23.286  -7.216  1.00  0.74           C  
ATOM   2097  CG  GLU A 135       9.397  22.711  -6.962  1.00  0.74           C  
ATOM   2098  CD  GLU A 135      10.503  23.581  -7.540  1.00  0.74           C  
ATOM   2099  OE1 GLU A 135      10.200  24.523  -8.228  1.00  0.74           O  
ATOM   2100  OE2 GLU A 135      11.657  23.330  -7.255  1.00  0.74           O  
ATOM   2101  H   GLU A 135       5.508  24.073  -6.871  1.00  0.74           H  
ATOM   2102  HA  GLU A 135       6.848  21.445  -7.170  1.00  0.74           H  
ATOM   2103 1HB  GLU A 135       7.869  23.415  -8.293  1.00  0.74           H  
ATOM   2104 2HB  GLU A 135       7.933  24.278  -6.761  1.00  0.74           H  
ATOM   2105 1HG  GLU A 135       9.555  22.618  -5.886  1.00  0.74           H  
ATOM   2106 2HG  GLU A 135       9.453  21.708  -7.394  1.00  0.74           H  
ATOM   2107  N   VAL A 136       7.401  21.078  -4.760  1.00  0.69           N  
ATOM   2108  CA  VAL A 136       7.630  20.870  -3.345  1.00  0.69           C  
ATOM   2109  C   VAL A 136       9.082  20.500  -3.121  1.00  0.69           C  
ATOM   2110  O   VAL A 136       9.707  19.804  -3.925  1.00  0.69           O  
ATOM   2111  CB  VAL A 136       6.720  19.762  -2.765  1.00  0.69           C  
ATOM   2112  CG1 VAL A 136       5.247  20.152  -2.881  1.00  0.69           C  
ATOM   2113  CG2 VAL A 136       6.962  18.439  -3.482  1.00  0.69           C  
ATOM   2114  H   VAL A 136       7.619  20.340  -5.426  1.00  0.69           H  
ATOM   2115  HA  VAL A 136       7.429  21.794  -2.809  1.00  0.69           H  
ATOM   2116  HB  VAL A 136       6.952  19.650  -1.706  1.00  0.69           H  
ATOM   2117 1HG1 VAL A 136       4.627  19.368  -2.442  1.00  0.69           H  
ATOM   2118 2HG1 VAL A 136       5.078  21.091  -2.353  1.00  0.69           H  
ATOM   2119 3HG1 VAL A 136       4.984  20.273  -3.932  1.00  0.69           H  
ATOM   2120 1HG2 VAL A 136       6.334  17.667  -3.040  1.00  0.69           H  
ATOM   2121 2HG2 VAL A 136       6.720  18.542  -4.537  1.00  0.69           H  
ATOM   2122 3HG2 VAL A 136       8.008  18.154  -3.381  1.00  0.69           H  
ATOM   2123  N   ARG A 137       9.612  20.946  -1.997  1.00  0.65           N  
ATOM   2124  CA  ARG A 137      10.987  20.684  -1.640  1.00  0.65           C  
ATOM   2125  C   ARG A 137      11.143  20.156  -0.217  1.00  0.65           C  
ATOM   2126  O   ARG A 137      11.352  20.958   0.694  1.00  0.65           O  
ATOM   2127  CB  ARG A 137      11.809  21.970  -1.787  1.00  0.65           C  
ATOM   2128  CG  ARG A 137      11.879  22.525  -3.210  1.00  0.65           C  
ATOM   2129  CD  ARG A 137      12.735  23.736  -3.313  1.00  0.65           C  
ATOM   2130  NE  ARG A 137      12.797  24.229  -4.689  1.00  0.65           N  
ATOM   2131  CZ  ARG A 137      13.449  25.328  -5.103  1.00  0.65           C  
ATOM   2132  NH1 ARG A 137      14.111  26.092  -4.257  1.00  0.65           N  
ATOM   2133  NH2 ARG A 137      13.409  25.618  -6.387  1.00  0.65           N  
ATOM   2134  H   ARG A 137       9.062  21.553  -1.404  1.00  0.65           H  
ATOM   2135  HA  ARG A 137      11.388  19.944  -2.330  1.00  0.65           H  
ATOM   2136 1HB  ARG A 137      11.385  22.748  -1.149  1.00  0.65           H  
ATOM   2137 2HB  ARG A 137      12.830  21.788  -1.448  1.00  0.65           H  
ATOM   2138 1HG  ARG A 137      12.266  21.768  -3.871  1.00  0.65           H  
ATOM   2139 2HG  ARG A 137      10.877  22.805  -3.539  1.00  0.65           H  
ATOM   2140 1HD  ARG A 137      12.331  24.529  -2.679  1.00  0.65           H  
ATOM   2141 2HD  ARG A 137      13.746  23.491  -2.992  1.00  0.65           H  
ATOM   2142  HE  ARG A 137      12.307  23.699  -5.424  1.00  0.65           H  
ATOM   2143 1HH1 ARG A 137      14.131  25.858  -3.273  1.00  0.65           H  
ATOM   2144 2HH1 ARG A 137      14.594  26.913  -4.591  1.00  0.65           H  
ATOM   2145 1HH2 ARG A 137      12.879  24.982  -7.010  1.00  0.65           H  
ATOM   2146 2HH2 ARG A 137      13.879  26.430  -6.750  1.00  0.65           H  
ATOM   2147  N   PRO A 138      10.832  18.873   0.051  1.00  0.63           N  
ATOM   2148  CA  PRO A 138      11.103  18.218   1.306  1.00  0.63           C  
ATOM   2149  C   PRO A 138      12.565  18.323   1.657  1.00  0.63           C  
ATOM   2150  O   PRO A 138      13.442  18.086   0.817  1.00  0.63           O  
ATOM   2151  CB  PRO A 138      10.710  16.770   1.019  1.00  0.63           C  
ATOM   2152  CG  PRO A 138       9.635  16.886  -0.023  1.00  0.63           C  
ATOM   2153  CD  PRO A 138      10.045  18.047  -0.890  1.00  0.63           C  
ATOM   2154  HA  PRO A 138      10.477  18.646   2.099  1.00  0.63           H  
ATOM   2155 1HB  PRO A 138      11.584  16.201   0.674  1.00  0.63           H  
ATOM   2156 2HB  PRO A 138      10.364  16.280   1.945  1.00  0.63           H  
ATOM   2157 1HG  PRO A 138       9.539  15.943  -0.567  1.00  0.63           H  
ATOM   2158 2HG  PRO A 138       8.670  17.063   0.461  1.00  0.63           H  
ATOM   2159 1HD  PRO A 138      10.622  17.729  -1.736  1.00  0.63           H  
ATOM   2160 2HD  PRO A 138       9.133  18.542  -1.180  1.00  0.63           H  
ATOM   2161  N   TYR A 139      12.802  18.592   2.931  1.00  0.62           N  
ATOM   2162  CA  TYR A 139      14.111  18.703   3.552  1.00  0.62           C  
ATOM   2163  C   TYR A 139      14.284  17.519   4.484  1.00  0.62           C  
ATOM   2164  O   TYR A 139      15.219  17.445   5.285  1.00  0.62           O  
ATOM   2165  CB  TYR A 139      14.223  20.009   4.316  1.00  0.62           C  
ATOM   2166  CG  TYR A 139      14.069  21.199   3.433  1.00  0.62           C  
ATOM   2167  CD1 TYR A 139      13.018  22.056   3.622  1.00  0.62           C  
ATOM   2168  CD2 TYR A 139      14.973  21.420   2.411  1.00  0.62           C  
ATOM   2169  CE1 TYR A 139      12.874  23.158   2.811  1.00  0.62           C  
ATOM   2170  CE2 TYR A 139      14.831  22.514   1.590  1.00  0.62           C  
ATOM   2171  CZ  TYR A 139      13.791  23.389   1.789  1.00  0.62           C  
ATOM   2172  OH  TYR A 139      13.670  24.492   0.969  1.00  0.62           O  
ATOM   2173  H   TYR A 139      12.004  18.775   3.532  1.00  0.62           H  
ATOM   2174  HA  TYR A 139      14.881  18.669   2.787  1.00  0.62           H  
ATOM   2175 1HB  TYR A 139      13.445  20.046   5.079  1.00  0.62           H  
ATOM   2176 2HB  TYR A 139      15.186  20.068   4.818  1.00  0.62           H  
ATOM   2177  HD1 TYR A 139      12.313  21.863   4.420  1.00  0.62           H  
ATOM   2178  HD2 TYR A 139      15.800  20.727   2.257  1.00  0.62           H  
ATOM   2179  HE1 TYR A 139      12.053  23.838   2.970  1.00  0.62           H  
ATOM   2180  HE2 TYR A 139      15.545  22.690   0.788  1.00  0.62           H  
ATOM   2181  HH  TYR A 139      13.014  25.125   1.342  1.00  0.62           H  
ATOM   2182  N   SER A 140      13.352  16.591   4.351  1.00  0.62           N  
ATOM   2183  CA  SER A 140      13.264  15.400   5.161  1.00  0.62           C  
ATOM   2184  C   SER A 140      13.017  14.195   4.294  1.00  0.62           C  
ATOM   2185  O   SER A 140      12.662  14.321   3.121  1.00  0.62           O  
ATOM   2186  CB  SER A 140      12.099  15.511   6.112  1.00  0.62           C  
ATOM   2187  OG  SER A 140      10.889  15.540   5.404  1.00  0.62           O  
ATOM   2188  H   SER A 140      12.649  16.737   3.645  1.00  0.62           H  
ATOM   2189  HA  SER A 140      14.198  15.261   5.708  1.00  0.62           H  
ATOM   2190 1HB  SER A 140      12.100  14.648   6.744  1.00  0.62           H  
ATOM   2191 2HB  SER A 140      12.197  16.398   6.733  1.00  0.62           H  
ATOM   2192  HG  SER A 140      10.818  14.662   4.989  1.00  0.62           H  
ATOM   2193  N   ASP A 141      13.202  13.028   4.877  1.00  0.62           N  
ATOM   2194  CA  ASP A 141      12.892  11.798   4.191  1.00  0.62           C  
ATOM   2195  C   ASP A 141      11.389  11.767   3.960  1.00  0.62           C  
ATOM   2196  O   ASP A 141      10.640  12.393   4.726  1.00  0.62           O  
ATOM   2197  CB  ASP A 141      13.318  10.587   5.014  1.00  0.62           C  
ATOM   2198  CG  ASP A 141      14.838  10.457   5.165  1.00  0.62           C  
ATOM   2199  OD1 ASP A 141      15.549  11.212   4.541  1.00  0.62           O  
ATOM   2200  OD2 ASP A 141      15.276   9.588   5.886  1.00  0.62           O  
ATOM   2201  H   ASP A 141      13.526  12.989   5.833  1.00  0.62           H  
ATOM   2202  HA  ASP A 141      13.402  11.791   3.231  1.00  0.62           H  
ATOM   2203 1HB  ASP A 141      12.869  10.652   6.010  1.00  0.62           H  
ATOM   2204 2HB  ASP A 141      12.935   9.683   4.541  1.00  0.62           H  
ATOM   2205  N   PHE A 142      10.939  11.079   2.920  1.00  0.63           N  
ATOM   2206  CA  PHE A 142       9.490  10.973   2.725  1.00  0.63           C  
ATOM   2207  C   PHE A 142       9.037   9.718   2.011  1.00  0.63           C  
ATOM   2208  O   PHE A 142       9.820   9.017   1.378  1.00  0.63           O  
ATOM   2209  CB  PHE A 142       8.952  12.198   1.969  1.00  0.63           C  
ATOM   2210  CG  PHE A 142       9.480  12.377   0.585  1.00  0.63           C  
ATOM   2211  CD1 PHE A 142       8.807  11.863  -0.509  1.00  0.63           C  
ATOM   2212  CD2 PHE A 142      10.662  13.074   0.374  1.00  0.63           C  
ATOM   2213  CE1 PHE A 142       9.309  12.036  -1.787  1.00  0.63           C  
ATOM   2214  CE2 PHE A 142      11.158  13.247  -0.893  1.00  0.63           C  
ATOM   2215  CZ  PHE A 142      10.486  12.724  -1.974  1.00  0.63           C  
ATOM   2216  H   PHE A 142      11.616  10.646   2.290  1.00  0.63           H  
ATOM   2217  HA  PHE A 142       9.029  10.966   3.712  1.00  0.63           H  
ATOM   2218 1HB  PHE A 142       7.863  12.147   1.917  1.00  0.63           H  
ATOM   2219 2HB  PHE A 142       9.211  13.082   2.530  1.00  0.63           H  
ATOM   2220  HD1 PHE A 142       7.875  11.315  -0.349  1.00  0.63           H  
ATOM   2221  HD2 PHE A 142      11.203  13.488   1.229  1.00  0.63           H  
ATOM   2222  HE1 PHE A 142       8.782  11.627  -2.646  1.00  0.63           H  
ATOM   2223  HE2 PHE A 142      12.087  13.796  -1.042  1.00  0.63           H  
ATOM   2224  HZ  PHE A 142      10.886  12.859  -2.979  1.00  0.63           H  
ATOM   2225  N   TYR A 143       7.750   9.438   2.107  1.00  0.64           N  
ATOM   2226  CA  TYR A 143       7.176   8.321   1.378  1.00  0.64           C  
ATOM   2227  C   TYR A 143       6.036   8.792   0.493  1.00  0.64           C  
ATOM   2228  O   TYR A 143       5.357   9.771   0.808  1.00  0.64           O  
ATOM   2229  CB  TYR A 143       6.653   7.271   2.326  1.00  0.64           C  
ATOM   2230  CG  TYR A 143       7.647   6.618   3.233  1.00  0.64           C  
ATOM   2231  CD1 TYR A 143       8.024   7.244   4.408  1.00  0.64           C  
ATOM   2232  CD2 TYR A 143       8.132   5.364   2.929  1.00  0.64           C  
ATOM   2233  CE1 TYR A 143       8.900   6.617   5.264  1.00  0.64           C  
ATOM   2234  CE2 TYR A 143       8.993   4.735   3.783  1.00  0.64           C  
ATOM   2235  CZ  TYR A 143       9.384   5.353   4.945  1.00  0.64           C  
ATOM   2236  OH  TYR A 143      10.251   4.717   5.803  1.00  0.64           O  
ATOM   2237  H   TYR A 143       7.170  10.020   2.711  1.00  0.64           H  
ATOM   2238  HA  TYR A 143       7.936   7.880   0.734  1.00  0.64           H  
ATOM   2239 1HB  TYR A 143       5.851   7.681   2.929  1.00  0.64           H  
ATOM   2240 2HB  TYR A 143       6.244   6.506   1.707  1.00  0.64           H  
ATOM   2241  HD1 TYR A 143       7.627   8.234   4.654  1.00  0.64           H  
ATOM   2242  HD2 TYR A 143       7.822   4.866   2.012  1.00  0.64           H  
ATOM   2243  HE1 TYR A 143       9.203   7.107   6.189  1.00  0.64           H  
ATOM   2244  HE2 TYR A 143       9.368   3.741   3.538  1.00  0.64           H  
ATOM   2245  HH  TYR A 143      10.375   5.256   6.588  1.00  0.64           H  
ATOM   2246  N   ILE A 144       5.830   8.096  -0.616  1.00  0.65           N  
ATOM   2247  CA  ILE A 144       4.737   8.401  -1.535  1.00  0.65           C  
ATOM   2248  C   ILE A 144       3.695   7.266  -1.589  1.00  0.65           C  
ATOM   2249  O   ILE A 144       4.046   6.083  -1.679  1.00  0.65           O  
ATOM   2250  CB  ILE A 144       5.284   8.733  -2.947  1.00  0.65           C  
ATOM   2251  CG1 ILE A 144       6.288   9.924  -2.901  1.00  0.65           C  
ATOM   2252  CG2 ILE A 144       4.144   9.106  -3.848  1.00  0.65           C  
ATOM   2253  CD1 ILE A 144       5.668  11.227  -2.444  1.00  0.65           C  
ATOM   2254  H   ILE A 144       6.441   7.302  -0.805  1.00  0.65           H  
ATOM   2255  HA  ILE A 144       4.228   9.291  -1.173  1.00  0.65           H  
ATOM   2256  HB  ILE A 144       5.800   7.866  -3.354  1.00  0.65           H  
ATOM   2257 1HG1 ILE A 144       7.092   9.683  -2.220  1.00  0.65           H  
ATOM   2258 2HG1 ILE A 144       6.707  10.069  -3.896  1.00  0.65           H  
ATOM   2259 1HG2 ILE A 144       4.519   9.338  -4.841  1.00  0.65           H  
ATOM   2260 2HG2 ILE A 144       3.438   8.280  -3.917  1.00  0.65           H  
ATOM   2261 3HG2 ILE A 144       3.652   9.981  -3.426  1.00  0.65           H  
ATOM   2262 1HD1 ILE A 144       6.409  12.019  -2.432  1.00  0.65           H  
ATOM   2263 2HD1 ILE A 144       4.859  11.505  -3.119  1.00  0.65           H  
ATOM   2264 3HD1 ILE A 144       5.276  11.093  -1.457  1.00  0.65           H  
ATOM   2265  N   ILE A 145       2.412   7.619  -1.491  1.00  0.66           N  
ATOM   2266  CA  ILE A 145       1.345   6.614  -1.550  1.00  0.66           C  
ATOM   2267  C   ILE A 145       0.198   7.095  -2.435  1.00  0.66           C  
ATOM   2268  O   ILE A 145      -0.184   8.263  -2.387  1.00  0.66           O  
ATOM   2269  CB  ILE A 145       0.839   6.308  -0.141  1.00  0.66           C  
ATOM   2270  CG1 ILE A 145      -0.120   5.191  -0.148  1.00  0.66           C  
ATOM   2271  CG2 ILE A 145       0.200   7.477   0.416  1.00  0.66           C  
ATOM   2272  CD1 ILE A 145      -0.381   4.648   1.212  1.00  0.66           C  
ATOM   2273  H   ILE A 145       2.186   8.609  -1.384  1.00  0.66           H  
ATOM   2274  HA  ILE A 145       1.745   5.699  -1.982  1.00  0.66           H  
ATOM   2275  HB  ILE A 145       1.639   6.044   0.465  1.00  0.66           H  
ATOM   2276 1HG1 ILE A 145      -1.047   5.541  -0.569  1.00  0.66           H  
ATOM   2277 2HG1 ILE A 145       0.270   4.383  -0.768  1.00  0.66           H  
ATOM   2278 1HG2 ILE A 145      -0.135   7.255   1.419  1.00  0.66           H  
ATOM   2279 2HG2 ILE A 145       0.919   8.291   0.435  1.00  0.66           H  
ATOM   2280 3HG2 ILE A 145      -0.656   7.739  -0.210  1.00  0.66           H  
ATOM   2281 1HD1 ILE A 145      -1.080   3.827   1.137  1.00  0.66           H  
ATOM   2282 2HD1 ILE A 145       0.550   4.289   1.617  1.00  0.66           H  
ATOM   2283 3HD1 ILE A 145      -0.791   5.422   1.854  1.00  0.66           H  
ATOM   2284  N   SER A 146      -0.392   6.207  -3.228  1.00  0.68           N  
ATOM   2285  CA  SER A 146      -1.445   6.693  -4.121  1.00  0.68           C  
ATOM   2286  C   SER A 146      -2.661   7.214  -3.367  1.00  0.68           C  
ATOM   2287  O   SER A 146      -3.009   6.730  -2.291  1.00  0.68           O  
ATOM   2288  CB  SER A 146      -1.838   5.607  -5.120  1.00  0.68           C  
ATOM   2289  OG  SER A 146      -2.485   4.510  -4.504  1.00  0.68           O  
ATOM   2290  H   SER A 146      -0.090   5.243  -3.241  1.00  0.68           H  
ATOM   2291  HA  SER A 146      -1.047   7.522  -4.695  1.00  0.68           H  
ATOM   2292 1HB  SER A 146      -2.484   6.029  -5.889  1.00  0.68           H  
ATOM   2293 2HB  SER A 146      -0.934   5.259  -5.616  1.00  0.68           H  
ATOM   2294  HG  SER A 146      -3.443   4.588  -4.709  1.00  0.68           H  
ATOM   2295  N   ARG A 147      -3.376   8.145  -3.998  1.00  0.69           N  
ATOM   2296  CA  ARG A 147      -4.601   8.735  -3.454  1.00  0.69           C  
ATOM   2297  C   ARG A 147      -5.652   7.675  -3.158  1.00  0.69           C  
ATOM   2298  O   ARG A 147      -6.408   7.770  -2.193  1.00  0.69           O  
ATOM   2299  CB  ARG A 147      -5.177   9.788  -4.381  1.00  0.69           C  
ATOM   2300  CG  ARG A 147      -6.350  10.525  -3.772  1.00  0.69           C  
ATOM   2301  CD  ARG A 147      -6.850  11.626  -4.623  1.00  0.69           C  
ATOM   2302  NE  ARG A 147      -7.869  12.382  -3.924  1.00  0.69           N  
ATOM   2303  CZ  ARG A 147      -9.168  12.055  -3.862  1.00  0.69           C  
ATOM   2304  NH1 ARG A 147      -9.606  10.976  -4.469  1.00  0.69           N  
ATOM   2305  NH2 ARG A 147     -10.005  12.820  -3.186  1.00  0.69           N  
ATOM   2306  H   ARG A 147      -3.013   8.495  -4.878  1.00  0.69           H  
ATOM   2307  HA  ARG A 147      -4.351   9.234  -2.520  1.00  0.69           H  
ATOM   2308 1HB  ARG A 147      -4.406  10.525  -4.622  1.00  0.69           H  
ATOM   2309 2HB  ARG A 147      -5.501   9.331  -5.314  1.00  0.69           H  
ATOM   2310 1HG  ARG A 147      -7.168   9.820  -3.629  1.00  0.69           H  
ATOM   2311 2HG  ARG A 147      -6.064  10.929  -2.805  1.00  0.69           H  
ATOM   2312 1HD  ARG A 147      -6.028  12.304  -4.875  1.00  0.69           H  
ATOM   2313 2HD  ARG A 147      -7.283  11.226  -5.537  1.00  0.69           H  
ATOM   2314  HE  ARG A 147      -7.577  13.223  -3.447  1.00  0.69           H  
ATOM   2315 1HH1 ARG A 147      -8.964  10.390  -4.984  1.00  0.69           H  
ATOM   2316 2HH1 ARG A 147     -10.584  10.731  -4.418  1.00  0.69           H  
ATOM   2317 1HH2 ARG A 147      -9.665  13.648  -2.718  1.00  0.69           H  
ATOM   2318 2HH2 ARG A 147     -10.982  12.575  -3.132  1.00  0.69           H  
ATOM   2319  N   SER A 148      -5.683   6.643  -3.989  1.00  0.70           N  
ATOM   2320  CA  SER A 148      -6.627   5.539  -3.869  1.00  0.70           C  
ATOM   2321  C   SER A 148      -6.459   4.774  -2.546  1.00  0.70           C  
ATOM   2322  O   SER A 148      -7.334   4.007  -2.147  1.00  0.70           O  
ATOM   2323  CB  SER A 148      -6.444   4.592  -5.040  1.00  0.70           C  
ATOM   2324  OG  SER A 148      -5.201   3.931  -4.981  1.00  0.70           O  
ATOM   2325  H   SER A 148      -5.021   6.636  -4.749  1.00  0.70           H  
ATOM   2326  HA  SER A 148      -7.638   5.948  -3.900  1.00  0.70           H  
ATOM   2327 1HB  SER A 148      -7.249   3.858  -5.046  1.00  0.70           H  
ATOM   2328 2HB  SER A 148      -6.511   5.157  -5.968  1.00  0.70           H  
ATOM   2329  HG  SER A 148      -5.289   3.279  -4.275  1.00  0.70           H  
ATOM   2330  N   GLN A 149      -5.319   4.978  -1.882  1.00  0.71           N  
ATOM   2331  CA  GLN A 149      -4.968   4.362  -0.622  1.00  0.71           C  
ATOM   2332  C   GLN A 149      -4.987   5.399   0.510  1.00  0.71           C  
ATOM   2333  O   GLN A 149      -4.379   5.187   1.564  1.00  0.71           O  
ATOM   2334  CB  GLN A 149      -3.582   3.747  -0.718  1.00  0.71           C  
ATOM   2335  CG  GLN A 149      -3.426   2.655  -1.727  1.00  0.71           C  
ATOM   2336  CD  GLN A 149      -2.006   2.105  -1.732  1.00  0.71           C  
ATOM   2337  OE1 GLN A 149      -1.646   1.329  -0.827  1.00  0.71           O  
ATOM   2338  NE2 GLN A 149      -1.211   2.503  -2.724  1.00  0.71           N  
ATOM   2339  H   GLN A 149      -4.634   5.631  -2.255  1.00  0.71           H  
ATOM   2340  HA  GLN A 149      -5.697   3.585  -0.394  1.00  0.71           H  
ATOM   2341 1HB  GLN A 149      -2.898   4.519  -1.002  1.00  0.71           H  
ATOM   2342 2HB  GLN A 149      -3.278   3.368   0.247  1.00  0.71           H  
ATOM   2343 1HG  GLN A 149      -4.115   1.847  -1.491  1.00  0.71           H  
ATOM   2344 2HG  GLN A 149      -3.640   3.057  -2.711  1.00  0.71           H  
ATOM   2345 1HE2 GLN A 149      -0.268   2.181  -2.786  1.00  0.71           H  
ATOM   2346 2HE2 GLN A 149      -1.583   3.135  -3.423  1.00  0.71           H  
ATOM   2347  N   GLU A 150      -5.771   6.475   0.341  1.00  0.72           N  
ATOM   2348  CA  GLU A 150      -5.925   7.522   1.362  1.00  0.72           C  
ATOM   2349  C   GLU A 150      -6.157   6.949   2.760  1.00  0.72           C  
ATOM   2350  O   GLU A 150      -5.641   7.479   3.750  1.00  0.72           O  
ATOM   2351  CB  GLU A 150      -7.099   8.451   1.009  1.00  0.72           C  
ATOM   2352  CG  GLU A 150      -7.331   9.603   2.004  1.00  0.72           C  
ATOM   2353  CD  GLU A 150      -8.458  10.561   1.594  1.00  0.72           C  
ATOM   2354  OE1 GLU A 150      -9.114  10.315   0.610  1.00  0.72           O  
ATOM   2355  OE2 GLU A 150      -8.641  11.542   2.272  1.00  0.72           O  
ATOM   2356  H   GLU A 150      -6.230   6.620  -0.559  1.00  0.72           H  
ATOM   2357  HA  GLU A 150      -5.009   8.113   1.382  1.00  0.72           H  
ATOM   2358 1HB  GLU A 150      -6.924   8.897   0.031  1.00  0.72           H  
ATOM   2359 2HB  GLU A 150      -8.018   7.868   0.943  1.00  0.72           H  
ATOM   2360 1HG  GLU A 150      -7.583   9.168   2.972  1.00  0.72           H  
ATOM   2361 2HG  GLU A 150      -6.408  10.160   2.129  1.00  0.72           H  
ATOM   2362  N   SER A 151      -6.949   5.881   2.871  1.00  0.71           N  
ATOM   2363  CA  SER A 151      -7.183   5.311   4.189  1.00  0.71           C  
ATOM   2364  C   SER A 151      -5.863   4.831   4.807  1.00  0.71           C  
ATOM   2365  O   SER A 151      -5.637   5.012   6.003  1.00  0.71           O  
ATOM   2366  CB  SER A 151      -8.153   4.148   4.103  1.00  0.71           C  
ATOM   2367  OG  SER A 151      -9.431   4.580   3.710  1.00  0.71           O  
ATOM   2368  H   SER A 151      -7.365   5.475   2.046  1.00  0.71           H  
ATOM   2369  HA  SER A 151      -7.609   6.081   4.832  1.00  0.71           H  
ATOM   2370 1HB  SER A 151      -7.778   3.417   3.388  1.00  0.71           H  
ATOM   2371 2HB  SER A 151      -8.213   3.656   5.073  1.00  0.71           H  
ATOM   2372  HG  SER A 151      -9.989   3.795   3.715  1.00  0.71           H  
ATOM   2373  N   ALA A 152      -4.990   4.208   4.002  1.00  0.70           N  
ATOM   2374  CA  ALA A 152      -3.711   3.716   4.509  1.00  0.70           C  
ATOM   2375  C   ALA A 152      -2.843   4.887   4.920  1.00  0.70           C  
ATOM   2376  O   ALA A 152      -2.193   4.853   5.958  1.00  0.70           O  
ATOM   2377  CB  ALA A 152      -3.008   2.878   3.468  1.00  0.70           C  
ATOM   2378  H   ALA A 152      -5.181   4.134   3.010  1.00  0.70           H  
ATOM   2379  HA  ALA A 152      -3.902   3.105   5.392  1.00  0.70           H  
ATOM   2380 1HB  ALA A 152      -2.077   2.515   3.856  1.00  0.70           H  
ATOM   2381 2HB  ALA A 152      -3.636   2.037   3.191  1.00  0.70           H  
ATOM   2382 3HB  ALA A 152      -2.821   3.487   2.602  1.00  0.70           H  
ATOM   2383  N   CYS A 153      -2.877   5.957   4.120  1.00  0.69           N  
ATOM   2384  CA  CYS A 153      -2.097   7.157   4.422  1.00  0.69           C  
ATOM   2385  C   CYS A 153      -2.499   7.667   5.787  1.00  0.69           C  
ATOM   2386  O   CYS A 153      -1.658   7.943   6.650  1.00  0.69           O  
ATOM   2387  CB  CYS A 153      -2.350   8.260   3.398  1.00  0.69           C  
ATOM   2388  SG  CYS A 153      -1.426   9.792   3.692  1.00  0.69           S  
ATOM   2389  H   CYS A 153      -3.450   5.907   3.277  1.00  0.69           H  
ATOM   2390  HA  CYS A 153      -1.038   6.901   4.427  1.00  0.69           H  
ATOM   2391 1HB  CYS A 153      -2.113   7.899   2.404  1.00  0.69           H  
ATOM   2392 2HB  CYS A 153      -3.403   8.519   3.394  1.00  0.69           H  
ATOM   2393  HG  CYS A 153      -2.283  10.286   4.594  1.00  0.69           H  
ATOM   2394  N   THR A 154      -3.810   7.765   5.981  1.00  0.68           N  
ATOM   2395  CA  THR A 154      -4.373   8.249   7.213  1.00  0.68           C  
ATOM   2396  C   THR A 154      -3.928   7.385   8.382  1.00  0.68           C  
ATOM   2397  O   THR A 154      -3.466   7.914   9.396  1.00  0.68           O  
ATOM   2398  CB  THR A 154      -5.905   8.250   7.114  1.00  0.68           C  
ATOM   2399  OG1 THR A 154      -6.311   9.127   6.050  1.00  0.68           O  
ATOM   2400  CG2 THR A 154      -6.511   8.686   8.400  1.00  0.68           C  
ATOM   2401  H   THR A 154      -4.442   7.510   5.221  1.00  0.68           H  
ATOM   2402  HA  THR A 154      -4.018   9.263   7.385  1.00  0.68           H  
ATOM   2403  HB  THR A 154      -6.254   7.250   6.888  1.00  0.68           H  
ATOM   2404  HG1 THR A 154      -6.106   8.684   5.185  1.00  0.68           H  
ATOM   2405 1HG2 THR A 154      -7.595   8.675   8.312  1.00  0.68           H  
ATOM   2406 2HG2 THR A 154      -6.202   7.994   9.174  1.00  0.68           H  
ATOM   2407 3HG2 THR A 154      -6.178   9.689   8.651  1.00  0.68           H  
ATOM   2408  N   GLU A 155      -4.023   6.057   8.236  1.00  0.67           N  
ATOM   2409  CA  GLU A 155      -3.581   5.176   9.306  1.00  0.67           C  
ATOM   2410  C   GLU A 155      -2.084   5.296   9.567  1.00  0.67           C  
ATOM   2411  O   GLU A 155      -1.661   5.242  10.720  1.00  0.67           O  
ATOM   2412  CB  GLU A 155      -3.942   3.706   9.031  1.00  0.67           C  
ATOM   2413  CG  GLU A 155      -5.444   3.378   9.158  1.00  0.67           C  
ATOM   2414  CD  GLU A 155      -5.772   1.898   8.940  1.00  0.67           C  
ATOM   2415  OE1 GLU A 155      -4.898   1.155   8.552  1.00  0.67           O  
ATOM   2416  OE2 GLU A 155      -6.896   1.520   9.186  1.00  0.67           O  
ATOM   2417  H   GLU A 155      -4.421   5.664   7.382  1.00  0.67           H  
ATOM   2418  HA  GLU A 155      -4.101   5.468  10.215  1.00  0.67           H  
ATOM   2419 1HB  GLU A 155      -3.628   3.445   8.019  1.00  0.67           H  
ATOM   2420 2HB  GLU A 155      -3.395   3.063   9.719  1.00  0.67           H  
ATOM   2421 1HG  GLU A 155      -5.781   3.671  10.151  1.00  0.67           H  
ATOM   2422 2HG  GLU A 155      -5.990   3.977   8.430  1.00  0.67           H  
ATOM   2423  N   TYR A 156      -1.273   5.480   8.522  1.00  0.67           N  
ATOM   2424  CA  TYR A 156       0.165   5.564   8.722  1.00  0.67           C  
ATOM   2425  C   TYR A 156       0.497   6.780   9.568  1.00  0.67           C  
ATOM   2426  O   TYR A 156       1.336   6.702  10.474  1.00  0.67           O  
ATOM   2427  CB  TYR A 156       0.883   5.642   7.380  1.00  0.67           C  
ATOM   2428  CG  TYR A 156       0.722   4.392   6.564  1.00  0.67           C  
ATOM   2429  CD1 TYR A 156       1.025   4.386   5.207  1.00  0.67           C  
ATOM   2430  CD2 TYR A 156       0.214   3.249   7.169  1.00  0.67           C  
ATOM   2431  CE1 TYR A 156       0.846   3.231   4.479  1.00  0.67           C  
ATOM   2432  CE2 TYR A 156       0.029   2.104   6.433  1.00  0.67           C  
ATOM   2433  CZ  TYR A 156       0.351   2.091   5.097  1.00  0.67           C  
ATOM   2434  OH  TYR A 156       0.170   0.940   4.366  1.00  0.67           O  
ATOM   2435  H   TYR A 156      -1.656   5.512   7.579  1.00  0.67           H  
ATOM   2436  HA  TYR A 156       0.496   4.676   9.254  1.00  0.67           H  
ATOM   2437 1HB  TYR A 156       0.473   6.467   6.810  1.00  0.67           H  
ATOM   2438 2HB  TYR A 156       1.943   5.832   7.529  1.00  0.67           H  
ATOM   2439  HD1 TYR A 156       1.408   5.286   4.724  1.00  0.67           H  
ATOM   2440  HD2 TYR A 156      -0.040   3.261   8.228  1.00  0.67           H  
ATOM   2441  HE1 TYR A 156       1.086   3.207   3.429  1.00  0.67           H  
ATOM   2442  HE2 TYR A 156      -0.369   1.208   6.909  1.00  0.67           H  
ATOM   2443  HH  TYR A 156      -0.185   0.255   4.939  1.00  0.67           H  
ATOM   2444  N   ILE A 157      -0.187   7.893   9.303  1.00  0.70           N  
ATOM   2445  CA  ILE A 157       0.006   9.136  10.037  1.00  0.70           C  
ATOM   2446  C   ILE A 157      -0.515   9.008  11.462  1.00  0.70           C  
ATOM   2447  O   ILE A 157       0.154   9.391  12.418  1.00  0.70           O  
ATOM   2448  CB  ILE A 157      -0.649  10.302   9.270  1.00  0.70           C  
ATOM   2449  CG1 ILE A 157       0.148  10.475   7.965  1.00  0.70           C  
ATOM   2450  CG2 ILE A 157      -0.676  11.608  10.104  1.00  0.70           C  
ATOM   2451  CD1 ILE A 157      -0.489  11.337   6.985  1.00  0.70           C  
ATOM   2452  H   ILE A 157      -0.859   7.878   8.528  1.00  0.70           H  
ATOM   2453  HA  ILE A 157       1.075   9.338  10.089  1.00  0.70           H  
ATOM   2454  HB  ILE A 157      -1.673  10.019   8.997  1.00  0.70           H  
ATOM   2455 1HG1 ILE A 157       1.129  10.888   8.203  1.00  0.70           H  
ATOM   2456 2HG1 ILE A 157       0.283   9.495   7.510  1.00  0.70           H  
ATOM   2457 1HG2 ILE A 157      -1.142  12.403   9.521  1.00  0.70           H  
ATOM   2458 2HG2 ILE A 157      -1.253  11.443  11.013  1.00  0.70           H  
ATOM   2459 3HG2 ILE A 157       0.345  11.899  10.368  1.00  0.70           H  
ATOM   2460 1HD1 ILE A 157       0.133  11.392   6.098  1.00  0.70           H  
ATOM   2461 2HD1 ILE A 157      -1.456  10.911   6.728  1.00  0.70           H  
ATOM   2462 3HD1 ILE A 157      -0.617  12.324   7.411  1.00  0.70           H  
ATOM   2463  N   ASN A 158      -1.714   8.451  11.607  1.00  0.77           N  
ATOM   2464  CA  ASN A 158      -2.319   8.281  12.914  1.00  0.77           C  
ATOM   2465  C   ASN A 158      -1.605   7.294  13.837  1.00  0.77           C  
ATOM   2466  O   ASN A 158      -1.577   7.508  15.052  1.00  0.77           O  
ATOM   2467  CB  ASN A 158      -3.763   7.869  12.749  1.00  0.77           C  
ATOM   2468  CG  ASN A 158      -4.645   9.003  12.377  1.00  0.77           C  
ATOM   2469  OD1 ASN A 158      -4.336  10.162  12.681  1.00  0.77           O  
ATOM   2470  ND2 ASN A 158      -5.741   8.700  11.741  1.00  0.77           N  
ATOM   2471  H   ASN A 158      -2.230   8.148  10.783  1.00  0.77           H  
ATOM   2472  HA  ASN A 158      -2.305   9.248  13.402  1.00  0.77           H  
ATOM   2473 1HB  ASN A 158      -3.826   7.106  11.975  1.00  0.77           H  
ATOM   2474 2HB  ASN A 158      -4.121   7.421  13.675  1.00  0.77           H  
ATOM   2475 1HD2 ASN A 158      -6.390   9.413  11.451  1.00  0.77           H  
ATOM   2476 2HD2 ASN A 158      -5.937   7.742  11.522  1.00  0.77           H  
ATOM   2477  N   ASN A 159      -1.013   6.236  13.266  1.00  0.88           N  
ATOM   2478  CA  ASN A 159      -0.346   5.201  14.053  1.00  0.88           C  
ATOM   2479  C   ASN A 159       1.181   5.325  14.104  1.00  0.88           C  
ATOM   2480  O   ASN A 159       1.803   4.818  15.037  1.00  0.88           O  
ATOM   2481  CB  ASN A 159      -0.723   3.830  13.520  1.00  0.88           C  
ATOM   2482  CG  ASN A 159      -2.200   3.523  13.684  1.00  0.88           C  
ATOM   2483  OD1 ASN A 159      -2.821   3.870  14.698  1.00  0.88           O  
ATOM   2484  ND2 ASN A 159      -2.768   2.874  12.699  1.00  0.88           N  
ATOM   2485  H   ASN A 159      -1.085   6.105  12.260  1.00  0.88           H  
ATOM   2486  HA  ASN A 159      -0.703   5.279  15.080  1.00  0.88           H  
ATOM   2487 1HB  ASN A 159      -0.464   3.770  12.461  1.00  0.88           H  
ATOM   2488 2HB  ASN A 159      -0.144   3.069  14.039  1.00  0.88           H  
ATOM   2489 1HD2 ASN A 159      -3.741   2.639  12.741  1.00  0.88           H  
ATOM   2490 2HD2 ASN A 159      -2.227   2.616  11.897  1.00  0.88           H  
ATOM   2491  N   GLY A 160       1.795   5.999  13.129  1.00  1.04           N  
ATOM   2492  CA  GLY A 160       3.249   6.132  13.110  1.00  1.04           C  
ATOM   2493  C   GLY A 160       4.009   5.043  12.373  1.00  1.04           C  
ATOM   2494  O   GLY A 160       4.978   4.505  12.911  1.00  1.04           O  
ATOM   2495  H   GLY A 160       1.274   6.411  12.361  1.00  1.04           H  
ATOM   2496 1HA  GLY A 160       3.484   7.075  12.631  1.00  1.04           H  
ATOM   2497 2HA  GLY A 160       3.619   6.190  14.129  1.00  1.04           H  
ATOM   2498  N   LEU A 161       3.554   4.697  11.173  1.00  1.23           N  
ATOM   2499  CA  LEU A 161       4.261   3.694  10.379  1.00  1.23           C  
ATOM   2500  C   LEU A 161       5.690   4.146  10.093  1.00  1.23           C  
ATOM   2501  O   LEU A 161       6.636   3.409  10.370  1.00  1.23           O  
ATOM   2502  OXT LEU A 161       5.836   4.993   9.211  1.00  1.23           O  
ATOM   2503  CB  LEU A 161       3.588   3.424   9.033  1.00  1.23           C  
ATOM   2504  CG  LEU A 161       4.253   2.278   8.241  1.00  1.23           C  
ATOM   2505  CD1 LEU A 161       3.992   0.968   8.958  1.00  1.23           C  
ATOM   2506  CD2 LEU A 161       3.746   2.246   6.844  1.00  1.23           C  
ATOM   2507  H   LEU A 161       2.736   5.190  10.813  1.00  1.23           H  
ATOM   2508  HA  LEU A 161       4.298   2.766  10.949  1.00  1.23           H  
ATOM   2509 1HB  LEU A 161       2.548   3.161   9.204  1.00  1.23           H  
ATOM   2510 2HB  LEU A 161       3.630   4.327   8.427  1.00  1.23           H  
ATOM   2511  HG  LEU A 161       5.330   2.442   8.220  1.00  1.23           H  
ATOM   2512 1HD1 LEU A 161       4.477   0.155   8.418  1.00  1.23           H  
ATOM   2513 2HD1 LEU A 161       4.390   1.018   9.972  1.00  1.23           H  
ATOM   2514 3HD1 LEU A 161       2.917   0.787   8.998  1.00  1.23           H  
ATOM   2515 1HD2 LEU A 161       4.235   1.448   6.289  1.00  1.23           H  
ATOM   2516 2HD2 LEU A 161       2.707   2.073   6.858  1.00  1.23           H  
ATOM   2517 3HD2 LEU A 161       3.955   3.192   6.380  1.00  1.23           H  
ENDMDL

REMARK ID 174522 DOMAINID 170648 MODEL 4 2021-12-25_00000025_1_19
MODEL     4
ATOM      1  N   VAL A   1       2.714  -0.618  -0.071  1.00  1.04           N  
ATOM      2  CA  VAL A   1       3.586   0.152  -0.951  1.00  1.04           C  
ATOM      3  C   VAL A   1       3.476   1.635  -0.635  1.00  1.04           C  
ATOM      4  O   VAL A   1       4.398   2.211  -0.056  1.00  1.04           O  
ATOM      5  CB  VAL A   1       3.254  -0.118  -2.438  1.00  1.04           C  
ATOM      6  CG1 VAL A   1       4.101   0.788  -3.367  1.00  1.04           C  
ATOM      7  CG2 VAL A   1       3.541  -1.577  -2.749  1.00  1.04           C  
ATOM      8 1H   VAL A   1       3.234  -1.376   0.343  1.00  1.04           H  
ATOM      9 2H   VAL A   1       2.368  -0.011   0.665  1.00  1.04           H  
ATOM     10 3H   VAL A   1       1.934  -0.987  -0.594  1.00  1.04           H  
ATOM     11  HA  VAL A   1       4.615  -0.162  -0.777  1.00  1.04           H  
ATOM     12  HB  VAL A   1       2.205   0.099  -2.621  1.00  1.04           H  
ATOM     13 1HG1 VAL A   1       3.851   0.581  -4.407  1.00  1.04           H  
ATOM     14 2HG1 VAL A   1       3.900   1.829  -3.160  1.00  1.04           H  
ATOM     15 3HG1 VAL A   1       5.156   0.588  -3.207  1.00  1.04           H  
ATOM     16 1HG2 VAL A   1       3.302  -1.779  -3.792  1.00  1.04           H  
ATOM     17 2HG2 VAL A   1       4.599  -1.785  -2.571  1.00  1.04           H  
ATOM     18 3HG2 VAL A   1       2.932  -2.213  -2.107  1.00  1.04           H  
ATOM     19  N   LEU A   2       2.352   2.250  -1.009  1.00  0.92           N  
ATOM     20  CA  LEU A   2       2.146   3.672  -0.742  1.00  0.92           C  
ATOM     21  C   LEU A   2       1.171   3.828   0.425  1.00  0.92           C  
ATOM     22  O   LEU A   2       0.017   3.407   0.318  1.00  0.92           O  
ATOM     23  CB  LEU A   2       1.567   4.344  -1.999  1.00  0.92           C  
ATOM     24  CG  LEU A   2       1.352   5.834  -1.928  1.00  0.92           C  
ATOM     25  CD1 LEU A   2       2.700   6.463  -1.766  1.00  0.92           C  
ATOM     26  CD2 LEU A   2       0.661   6.342  -3.187  1.00  0.92           C  
ATOM     27  H   LEU A   2       1.623   1.745  -1.488  1.00  0.92           H  
ATOM     28  HA  LEU A   2       3.095   4.136  -0.472  1.00  0.92           H  
ATOM     29 1HB  LEU A   2       2.231   4.147  -2.822  1.00  0.92           H  
ATOM     30 2HB  LEU A   2       0.606   3.885  -2.223  1.00  0.92           H  
ATOM     31  HG  LEU A   2       0.748   6.078  -1.067  1.00  0.92           H  
ATOM     32 1HD1 LEU A   2       2.623   7.518  -1.716  1.00  0.92           H  
ATOM     33 2HD1 LEU A   2       3.136   6.090  -0.846  1.00  0.92           H  
ATOM     34 3HD1 LEU A   2       3.325   6.202  -2.616  1.00  0.92           H  
ATOM     35 1HD2 LEU A   2       0.530   7.424  -3.118  1.00  0.92           H  
ATOM     36 2HD2 LEU A   2       1.259   6.111  -4.056  1.00  0.92           H  
ATOM     37 3HD2 LEU A   2      -0.314   5.867  -3.285  1.00  0.92           H  
ATOM     38  N   ASP A   3       1.633   4.402   1.534  1.00  0.82           N  
ATOM     39  CA  ASP A   3       0.809   4.547   2.729  1.00  0.82           C  
ATOM     40  C   ASP A   3       0.218   5.945   2.858  1.00  0.82           C  
ATOM     41  O   ASP A   3       0.928   6.946   2.751  1.00  0.82           O  
ATOM     42  CB  ASP A   3       1.608   4.200   3.983  1.00  0.82           C  
ATOM     43  CG  ASP A   3       1.953   2.684   4.092  1.00  0.82           C  
ATOM     44  OD1 ASP A   3       1.367   1.887   3.382  1.00  0.82           O  
ATOM     45  OD2 ASP A   3       2.780   2.349   4.906  1.00  0.82           O  
ATOM     46  H   ASP A   3       2.594   4.743   1.563  1.00  0.82           H  
ATOM     47  HA  ASP A   3      -0.020   3.843   2.659  1.00  0.82           H  
ATOM     48 1HB  ASP A   3       2.543   4.769   3.980  1.00  0.82           H  
ATOM     49 2HB  ASP A   3       1.041   4.498   4.863  1.00  0.82           H  
ATOM     50  N   GLY A   4      -1.086   6.034   3.080  1.00  0.75           N  
ATOM     51  CA  GLY A   4      -1.694   7.351   3.223  1.00  0.75           C  
ATOM     52  C   GLY A   4      -3.100   7.383   2.637  1.00  0.75           C  
ATOM     53  O   GLY A   4      -3.677   6.337   2.343  1.00  0.75           O  
ATOM     54  H   GLY A   4      -1.649   5.195   3.150  1.00  0.75           H  
ATOM     55 1HA  GLY A   4      -1.733   7.608   4.283  1.00  0.75           H  
ATOM     56 2HA  GLY A   4      -1.063   8.092   2.742  1.00  0.75           H  
ATOM     57  N   PRO A   5      -3.650   8.581   2.458  1.00  0.70           N  
ATOM     58  CA  PRO A   5      -3.084   9.890   2.728  1.00  0.70           C  
ATOM     59  C   PRO A   5      -2.969  10.184   4.210  1.00  0.70           C  
ATOM     60  O   PRO A   5      -3.746   9.680   5.022  1.00  0.70           O  
ATOM     61  CB  PRO A   5      -4.087  10.826   2.060  1.00  0.70           C  
ATOM     62  CG  PRO A   5      -5.397  10.064   2.094  1.00  0.70           C  
ATOM     63  CD  PRO A   5      -5.006   8.608   1.923  1.00  0.70           C  
ATOM     64  HA  PRO A   5      -2.108   9.988   2.233  1.00  0.70           H  
ATOM     65 1HB  PRO A   5      -4.132  11.779   2.619  1.00  0.70           H  
ATOM     66 2HB  PRO A   5      -3.754  11.070   1.045  1.00  0.70           H  
ATOM     67 1HG  PRO A   5      -5.920  10.253   3.042  1.00  0.70           H  
ATOM     68 2HG  PRO A   5      -6.057  10.418   1.290  1.00  0.70           H  
ATOM     69 1HD  PRO A   5      -5.660   7.954   2.516  1.00  0.70           H  
ATOM     70 2HD  PRO A   5      -5.003   8.327   0.860  1.00  0.70           H  
ATOM     71  N   TYR A   6      -2.048  11.059   4.537  1.00  0.67           N  
ATOM     72  CA  TYR A   6      -1.856  11.573   5.871  1.00  0.67           C  
ATOM     73  C   TYR A   6      -2.226  13.038   5.860  1.00  0.67           C  
ATOM     74  O   TYR A   6      -2.106  13.710   4.840  1.00  0.67           O  
ATOM     75  CB  TYR A   6      -0.409  11.435   6.308  1.00  0.67           C  
ATOM     76  CG  TYR A   6       0.127  10.028   6.459  1.00  0.67           C  
ATOM     77  CD1 TYR A   6       0.857   9.441   5.434  1.00  0.67           C  
ATOM     78  CD2 TYR A   6      -0.100   9.327   7.625  1.00  0.67           C  
ATOM     79  CE1 TYR A   6       1.361   8.167   5.589  1.00  0.67           C  
ATOM     80  CE2 TYR A   6       0.402   8.048   7.772  1.00  0.67           C  
ATOM     81  CZ  TYR A   6       1.133   7.472   6.757  1.00  0.67           C  
ATOM     82  OH  TYR A   6       1.641   6.201   6.910  1.00  0.67           O  
ATOM     83  H   TYR A   6      -1.417  11.380   3.819  1.00  0.67           H  
ATOM     84  HA  TYR A   6      -2.513  11.051   6.566  1.00  0.67           H  
ATOM     85 1HB  TYR A   6       0.187  11.924   5.557  1.00  0.67           H  
ATOM     86 2HB  TYR A   6      -0.256  11.968   7.245  1.00  0.67           H  
ATOM     87  HD1 TYR A   6       1.044   9.986   4.515  1.00  0.67           H  
ATOM     88  HD2 TYR A   6      -0.673   9.784   8.432  1.00  0.67           H  
ATOM     89  HE1 TYR A   6       1.940   7.715   4.795  1.00  0.67           H  
ATOM     90  HE2 TYR A   6       0.223   7.496   8.696  1.00  0.67           H  
ATOM     91  HH  TYR A   6       2.187   5.980   6.148  1.00  0.67           H  
ATOM     92  N   GLN A   7      -2.652  13.551   6.995  1.00  0.66           N  
ATOM     93  CA  GLN A   7      -3.024  14.956   7.112  1.00  0.66           C  
ATOM     94  C   GLN A   7      -1.799  15.822   7.386  1.00  0.66           C  
ATOM     95  O   GLN A   7      -0.777  15.288   7.816  1.00  0.66           O  
ATOM     96  CB  GLN A   7      -4.056  15.086   8.231  1.00  0.66           C  
ATOM     97  CG  GLN A   7      -5.363  14.397   7.921  1.00  0.66           C  
ATOM     98  CD  GLN A   7      -6.105  15.111   6.800  1.00  0.66           C  
ATOM     99  OE1 GLN A   7      -6.476  16.278   6.968  1.00  0.66           O  
ATOM    100  NE2 GLN A   7      -6.319  14.439   5.674  1.00  0.66           N  
ATOM    101  H   GLN A   7      -2.731  12.953   7.805  1.00  0.66           H  
ATOM    102  HA  GLN A   7      -3.482  15.252   6.172  1.00  0.66           H  
ATOM    103 1HB  GLN A   7      -3.655  14.631   9.136  1.00  0.66           H  
ATOM    104 2HB  GLN A   7      -4.261  16.114   8.468  1.00  0.66           H  
ATOM    105 1HG  GLN A   7      -5.160  13.374   7.602  1.00  0.66           H  
ATOM    106 2HG  GLN A   7      -5.993  14.400   8.810  1.00  0.66           H  
ATOM    107 1HE2 GLN A   7      -6.799  14.887   4.908  1.00  0.66           H  
ATOM    108 2HE2 GLN A   7      -5.997  13.500   5.574  1.00  0.66           H  
ATOM    109  N   PRO A   8      -1.855  17.151   7.153  1.00  0.67           N  
ATOM    110  CA  PRO A   8      -0.777  18.082   7.439  1.00  0.67           C  
ATOM    111  C   PRO A   8      -0.339  17.853   8.869  1.00  0.67           C  
ATOM    112  O   PRO A   8      -1.171  17.613   9.750  1.00  0.67           O  
ATOM    113  CB  PRO A   8      -1.459  19.438   7.258  1.00  0.67           C  
ATOM    114  CG  PRO A   8      -2.528  19.178   6.216  1.00  0.67           C  
ATOM    115  CD  PRO A   8      -3.053  17.792   6.525  1.00  0.67           C  
ATOM    116  HA  PRO A   8       0.051  17.931   6.729  1.00  0.67           H  
ATOM    117 1HB  PRO A   8      -1.863  19.784   8.216  1.00  0.67           H  
ATOM    118 2HB  PRO A   8      -0.724  20.173   6.943  1.00  0.67           H  
ATOM    119 1HG  PRO A   8      -3.311  19.946   6.272  1.00  0.67           H  
ATOM    120 2HG  PRO A   8      -2.106  19.247   5.222  1.00  0.67           H  
ATOM    121 1HD  PRO A   8      -3.895  17.865   7.212  1.00  0.67           H  
ATOM    122 2HD  PRO A   8      -3.327  17.312   5.570  1.00  0.67           H  
ATOM    123  N   ALA A   9       0.968  17.867   9.094  1.00  0.68           N  
ATOM    124  CA  ALA A   9       1.483  17.543  10.425  1.00  0.68           C  
ATOM    125  C   ALA A   9       2.934  17.936  10.594  1.00  0.68           C  
ATOM    126  O   ALA A   9       3.668  17.997   9.619  1.00  0.68           O  
ATOM    127  CB  ALA A   9       1.346  16.046  10.678  1.00  0.68           C  
ATOM    128  H   ALA A   9       1.586  18.154   8.335  1.00  0.68           H  
ATOM    129  HA  ALA A   9       0.897  18.095  11.159  1.00  0.68           H  
ATOM    130 1HB  ALA A   9       1.709  15.812  11.678  1.00  0.68           H  
ATOM    131 2HB  ALA A   9       0.301  15.743  10.593  1.00  0.68           H  
ATOM    132 3HB  ALA A   9       1.934  15.500   9.943  1.00  0.68           H  
ATOM    133  N   SER A  10       3.368  18.102  11.838  1.00  0.70           N  
ATOM    134  CA  SER A  10       4.786  18.326  12.121  1.00  0.70           C  
ATOM    135  C   SER A  10       5.427  17.017  12.587  1.00  0.70           C  
ATOM    136  O   SER A  10       4.988  16.429  13.578  1.00  0.70           O  
ATOM    137  CB  SER A  10       4.931  19.376  13.198  1.00  0.70           C  
ATOM    138  OG  SER A  10       4.397  20.609  12.783  1.00  0.70           O  
ATOM    139  H   SER A  10       2.712  18.059  12.605  1.00  0.70           H  
ATOM    140  HA  SER A  10       5.291  18.655  11.213  1.00  0.70           H  
ATOM    141 1HB  SER A  10       4.432  19.045  14.107  1.00  0.70           H  
ATOM    142 2HB  SER A  10       5.993  19.501  13.433  1.00  0.70           H  
ATOM    143  HG  SER A  10       4.610  21.236  13.481  1.00  0.70           H  
ATOM    144  N   PHE A  11       6.427  16.536  11.854  1.00  0.71           N  
ATOM    145  CA  PHE A  11       7.073  15.259  12.180  1.00  0.71           C  
ATOM    146  C   PHE A  11       8.477  15.155  11.615  1.00  0.71           C  
ATOM    147  O   PHE A  11       8.886  15.982  10.810  1.00  0.71           O  
ATOM    148  CB  PHE A  11       6.218  14.096  11.676  1.00  0.71           C  
ATOM    149  CG  PHE A  11       6.034  14.070  10.193  1.00  0.71           C  
ATOM    150  CD1 PHE A  11       6.844  13.296   9.360  1.00  0.71           C  
ATOM    151  CD2 PHE A  11       5.054  14.839   9.628  1.00  0.71           C  
ATOM    152  CE1 PHE A  11       6.642  13.297   7.994  1.00  0.71           C  
ATOM    153  CE2 PHE A  11       4.858  14.847   8.294  1.00  0.71           C  
ATOM    154  CZ  PHE A  11       5.648  14.073   7.466  1.00  0.71           C  
ATOM    155  H   PHE A  11       6.741  17.075  11.043  1.00  0.71           H  
ATOM    156  HA  PHE A  11       7.145  15.183  13.266  1.00  0.71           H  
ATOM    157 1HB  PHE A  11       6.679  13.155  11.972  1.00  0.71           H  
ATOM    158 2HB  PHE A  11       5.233  14.137  12.141  1.00  0.71           H  
ATOM    159  HD1 PHE A  11       7.627  12.682   9.800  1.00  0.71           H  
ATOM    160  HD2 PHE A  11       4.425  15.448  10.267  1.00  0.71           H  
ATOM    161  HE1 PHE A  11       7.261  12.690   7.345  1.00  0.71           H  
ATOM    162  HE2 PHE A  11       4.066  15.466   7.882  1.00  0.71           H  
ATOM    163  HZ  PHE A  11       5.472  14.083   6.404  1.00  0.71           H  
ATOM    164  N   ASP A  12       9.227  14.150  12.041  1.00  0.71           N  
ATOM    165  CA  ASP A  12      10.545  13.943  11.457  1.00  0.71           C  
ATOM    166  C   ASP A  12      10.407  12.944  10.309  1.00  0.71           C  
ATOM    167  O   ASP A  12       9.946  11.826  10.528  1.00  0.71           O  
ATOM    168  CB  ASP A  12      11.518  13.419  12.513  1.00  0.71           C  
ATOM    169  CG  ASP A  12      11.760  14.443  13.640  1.00  0.71           C  
ATOM    170  OD1 ASP A  12      11.396  15.580  13.469  1.00  0.71           O  
ATOM    171  OD2 ASP A  12      12.263  14.062  14.669  1.00  0.71           O  
ATOM    172  H   ASP A  12       8.875  13.509  12.738  1.00  0.71           H  
ATOM    173  HA  ASP A  12      10.919  14.884  11.058  1.00  0.71           H  
ATOM    174 1HB  ASP A  12      11.141  12.493  12.942  1.00  0.71           H  
ATOM    175 2HB  ASP A  12      12.475  13.199  12.036  1.00  0.71           H  
ATOM    176  N   LEU A  13      10.753  13.341   9.085  1.00  0.71           N  
ATOM    177  CA  LEU A  13      10.590  12.433   7.945  1.00  0.71           C  
ATOM    178  C   LEU A  13      11.525  11.235   8.148  1.00  0.71           C  
ATOM    179  O   LEU A  13      12.714  11.456   8.374  1.00  0.71           O  
ATOM    180  CB  LEU A  13      10.947  13.147   6.626  1.00  0.71           C  
ATOM    181  CG  LEU A  13      10.735  12.352   5.333  1.00  0.71           C  
ATOM    182  CD1 LEU A  13       9.268  12.083   5.141  1.00  0.71           C  
ATOM    183  CD2 LEU A  13      11.273  13.156   4.140  1.00  0.71           C  
ATOM    184  H   LEU A  13      11.119  14.277   8.954  1.00  0.71           H  
ATOM    185  HA  LEU A  13       9.556  12.137   7.885  1.00  0.71           H  
ATOM    186 1HB  LEU A  13      10.351  14.045   6.554  1.00  0.71           H  
ATOM    187 2HB  LEU A  13      11.996  13.439   6.664  1.00  0.71           H  
ATOM    188  HG  LEU A  13      11.256  11.386   5.406  1.00  0.71           H  
ATOM    189 1HD1 LEU A  13       9.149  11.502   4.230  1.00  0.71           H  
ATOM    190 2HD1 LEU A  13       8.877  11.532   5.966  1.00  0.71           H  
ATOM    191 3HD1 LEU A  13       8.740  13.024   5.059  1.00  0.71           H  
ATOM    192 1HD2 LEU A  13      11.109  12.587   3.226  1.00  0.71           H  
ATOM    193 2HD2 LEU A  13      10.743  14.107   4.070  1.00  0.71           H  
ATOM    194 3HD2 LEU A  13      12.336  13.342   4.270  1.00  0.71           H  
ATOM    195  N   PRO A  14      11.040   9.977   8.165  1.00  0.70           N  
ATOM    196  CA  PRO A  14      11.851   8.786   8.333  1.00  0.70           C  
ATOM    197  C   PRO A  14      12.914   8.636   7.248  1.00  0.70           C  
ATOM    198  O   PRO A  14      12.679   8.928   6.068  1.00  0.70           O  
ATOM    199  CB  PRO A  14      10.812   7.667   8.265  1.00  0.70           C  
ATOM    200  CG  PRO A  14       9.516   8.307   8.676  1.00  0.70           C  
ATOM    201  CD  PRO A  14       9.582   9.695   8.115  1.00  0.70           C  
ATOM    202  HA  PRO A  14      12.320   8.816   9.327  1.00  0.70           H  
ATOM    203 1HB  PRO A  14      10.769   7.286   7.258  1.00  0.70           H  
ATOM    204 2HB  PRO A  14      11.111   6.833   8.917  1.00  0.70           H  
ATOM    205 1HG  PRO A  14       8.664   7.731   8.285  1.00  0.70           H  
ATOM    206 2HG  PRO A  14       9.424   8.307   9.773  1.00  0.70           H  
ATOM    207 1HD  PRO A  14       9.216   9.688   7.089  1.00  0.70           H  
ATOM    208 2HD  PRO A  14       8.997  10.333   8.786  1.00  0.70           H  
ATOM    209  N   VAL A  15      14.064   8.116   7.649  1.00  0.68           N  
ATOM    210  CA  VAL A  15      15.162   7.901   6.723  1.00  0.68           C  
ATOM    211  C   VAL A  15      14.837   6.754   5.790  1.00  0.68           C  
ATOM    212  O   VAL A  15      14.412   5.685   6.232  1.00  0.68           O  
ATOM    213  CB  VAL A  15      16.449   7.583   7.498  1.00  0.68           C  
ATOM    214  CG1 VAL A  15      17.584   7.249   6.551  1.00  0.68           C  
ATOM    215  CG2 VAL A  15      16.814   8.760   8.334  1.00  0.68           C  
ATOM    216  H   VAL A  15      14.191   7.883   8.623  1.00  0.68           H  
ATOM    217  HA  VAL A  15      15.311   8.809   6.139  1.00  0.68           H  
ATOM    218  HB  VAL A  15      16.272   6.718   8.134  1.00  0.68           H  
ATOM    219 1HG1 VAL A  15      18.482   7.025   7.122  1.00  0.68           H  
ATOM    220 2HG1 VAL A  15      17.321   6.387   5.940  1.00  0.68           H  
ATOM    221 3HG1 VAL A  15      17.754   8.100   5.927  1.00  0.68           H  
ATOM    222 1HG2 VAL A  15      17.704   8.540   8.907  1.00  0.68           H  
ATOM    223 2HG2 VAL A  15      16.998   9.583   7.667  1.00  0.68           H  
ATOM    224 3HG2 VAL A  15      15.999   8.999   9.015  1.00  0.68           H  
ATOM    225  N   GLY A  16      15.023   6.986   4.501  1.00  0.66           N  
ATOM    226  CA  GLY A  16      14.757   5.975   3.497  1.00  0.66           C  
ATOM    227  C   GLY A  16      13.313   5.937   3.002  1.00  0.66           C  
ATOM    228  O   GLY A  16      12.946   4.983   2.315  1.00  0.66           O  
ATOM    229  H   GLY A  16      15.369   7.900   4.218  1.00  0.66           H  
ATOM    230 1HA  GLY A  16      15.415   6.152   2.646  1.00  0.66           H  
ATOM    231 2HA  GLY A  16      15.026   5.001   3.899  1.00  0.66           H  
ATOM    232  N   ASN A  17      12.490   6.928   3.360  1.00  0.64           N  
ATOM    233  CA  ASN A  17      11.094   6.954   2.908  1.00  0.64           C  
ATOM    234  C   ASN A  17      10.718   8.259   2.195  1.00  0.64           C  
ATOM    235  O   ASN A  17      10.940   9.360   2.705  1.00  0.64           O  
ATOM    236  CB  ASN A  17      10.150   6.705   4.061  1.00  0.64           C  
ATOM    237  CG  ASN A  17      10.235   5.289   4.643  1.00  0.64           C  
ATOM    238  OD1 ASN A  17       9.630   4.341   4.138  1.00  0.64           O  
ATOM    239  ND2 ASN A  17      10.990   5.139   5.687  1.00  0.64           N  
ATOM    240  H   ASN A  17      12.818   7.663   3.993  1.00  0.64           H  
ATOM    241  HA  ASN A  17      10.951   6.159   2.176  1.00  0.64           H  
ATOM    242 1HB  ASN A  17      10.345   7.431   4.852  1.00  0.64           H  
ATOM    243 2HB  ASN A  17       9.148   6.869   3.710  1.00  0.64           H  
ATOM    244 1HD2 ASN A  17      11.097   4.241   6.111  1.00  0.64           H  
ATOM    245 2HD2 ASN A  17      11.461   5.933   6.072  1.00  0.64           H  
ATOM    246  N   TRP A  18      10.186   8.123   0.985  1.00  0.64           N  
ATOM    247  CA  TRP A  18       9.757   9.257   0.181  1.00  0.64           C  
ATOM    248  C   TRP A  18       8.408   9.756   0.633  1.00  0.64           C  
ATOM    249  O   TRP A  18       7.500   8.981   0.925  1.00  0.64           O  
ATOM    250  CB  TRP A  18       9.609   8.891  -1.308  1.00  0.64           C  
ATOM    251  CG  TRP A  18      10.845   8.663  -2.104  1.00  0.64           C  
ATOM    252  CD1 TRP A  18      11.417   7.472  -2.420  1.00  0.64           C  
ATOM    253  CD2 TRP A  18      11.648   9.680  -2.746  1.00  0.64           C  
ATOM    254  NE1 TRP A  18      12.533   7.682  -3.195  1.00  0.64           N  
ATOM    255  CE2 TRP A  18      12.687   9.029  -3.396  1.00  0.64           C  
ATOM    256  CE3 TRP A  18      11.565  11.069  -2.811  1.00  0.64           C  
ATOM    257  CZ2 TRP A  18      13.657   9.725  -4.099  1.00  0.64           C  
ATOM    258  CZ3 TRP A  18      12.538  11.774  -3.498  1.00  0.64           C  
ATOM    259  CH2 TRP A  18      13.555  11.118  -4.123  1.00  0.64           C  
ATOM    260  H   TRP A  18      10.017   7.191   0.630  1.00  0.64           H  
ATOM    261  HA  TRP A  18      10.469  10.066   0.298  1.00  0.64           H  
ATOM    262 1HB  TRP A  18       9.070   8.011  -1.357  1.00  0.64           H  
ATOM    263 2HB  TRP A  18       9.018   9.660  -1.807  1.00  0.64           H  
ATOM    264  HD1 TRP A  18      11.042   6.496  -2.103  1.00  0.64           H  
ATOM    265  HE1 TRP A  18      13.145   6.960  -3.563  1.00  0.64           H  
ATOM    266  HE3 TRP A  18      10.752  11.579  -2.313  1.00  0.64           H  
ATOM    267  HZ2 TRP A  18      14.478   9.216  -4.615  1.00  0.64           H  
ATOM    268  HZ3 TRP A  18      12.468  12.864  -3.531  1.00  0.64           H  
ATOM    269  HH2 TRP A  18      14.291  11.693  -4.657  1.00  0.64           H  
ATOM    270  N   MET A  19       8.265  11.056   0.640  1.00  0.64           N  
ATOM    271  CA  MET A  19       7.019  11.715   0.924  1.00  0.64           C  
ATOM    272  C   MET A  19       6.473  12.343  -0.330  1.00  0.64           C  
ATOM    273  O   MET A  19       7.191  13.070  -1.023  1.00  0.64           O  
ATOM    274  CB  MET A  19       7.260  12.741   2.010  1.00  0.64           C  
ATOM    275  CG  MET A  19       6.092  13.584   2.424  1.00  0.64           C  
ATOM    276  SD  MET A  19       6.500  14.614   3.867  1.00  0.64           S  
ATOM    277  CE  MET A  19       7.823  15.701   3.272  1.00  0.64           C  
ATOM    278  H   MET A  19       9.072  11.628   0.441  1.00  0.64           H  
ATOM    279  HA  MET A  19       6.302  10.979   1.260  1.00  0.64           H  
ATOM    280 1HB  MET A  19       7.566  12.224   2.887  1.00  0.64           H  
ATOM    281 2HB  MET A  19       8.082  13.400   1.716  1.00  0.64           H  
ATOM    282 1HG  MET A  19       5.788  14.226   1.602  1.00  0.64           H  
ATOM    283 2HG  MET A  19       5.257  12.939   2.678  1.00  0.64           H  
ATOM    284 1HE  MET A  19       8.134  16.368   4.075  1.00  0.64           H  
ATOM    285 2HE  MET A  19       8.674  15.098   2.952  1.00  0.64           H  
ATOM    286 3HE  MET A  19       7.472  16.290   2.432  1.00  0.64           H  
ATOM    287  N   LEU A  20       5.221  12.029  -0.647  1.00  0.66           N  
ATOM    288  CA  LEU A  20       4.576  12.581  -1.825  1.00  0.66           C  
ATOM    289  C   LEU A  20       3.531  13.580  -1.366  1.00  0.66           C  
ATOM    290  O   LEU A  20       2.487  13.201  -0.831  1.00  0.66           O  
ATOM    291  CB  LEU A  20       3.945  11.471  -2.683  1.00  0.66           C  
ATOM    292  CG  LEU A  20       4.902  10.346  -3.090  1.00  0.66           C  
ATOM    293  CD1 LEU A  20       4.180   9.337  -3.976  1.00  0.66           C  
ATOM    294  CD2 LEU A  20       6.089  10.925  -3.764  1.00  0.66           C  
ATOM    295  H   LEU A  20       4.708  11.398  -0.038  1.00  0.66           H  
ATOM    296  HA  LEU A  20       5.313  13.109  -2.427  1.00  0.66           H  
ATOM    297 1HB  LEU A  20       3.131  11.024  -2.122  1.00  0.66           H  
ATOM    298 2HB  LEU A  20       3.538  11.915  -3.572  1.00  0.66           H  
ATOM    299  HG  LEU A  20       5.228   9.815  -2.189  1.00  0.66           H  
ATOM    300 1HD1 LEU A  20       4.871   8.534  -4.235  1.00  0.66           H  
ATOM    301 2HD1 LEU A  20       3.327   8.927  -3.447  1.00  0.66           H  
ATOM    302 3HD1 LEU A  20       3.837   9.828  -4.885  1.00  0.66           H  
ATOM    303 1HD2 LEU A  20       6.738  10.140  -4.013  1.00  0.66           H  
ATOM    304 2HD2 LEU A  20       5.794  11.448  -4.657  1.00  0.66           H  
ATOM    305 3HD2 LEU A  20       6.586  11.606  -3.098  1.00  0.66           H  
ATOM    306  N   LEU A  21       3.850  14.855  -1.508  1.00  0.68           N  
ATOM    307  CA  LEU A  21       3.016  15.942  -1.016  1.00  0.68           C  
ATOM    308  C   LEU A  21       1.936  16.222  -2.026  1.00  0.68           C  
ATOM    309  O   LEU A  21       2.241  16.292  -3.209  1.00  0.68           O  
ATOM    310  CB  LEU A  21       3.916  17.154  -0.865  1.00  0.68           C  
ATOM    311  CG  LEU A  21       5.055  16.993   0.143  1.00  0.68           C  
ATOM    312  CD1 LEU A  21       6.057  18.079  -0.040  1.00  0.68           C  
ATOM    313  CD2 LEU A  21       4.474  17.086   1.548  1.00  0.68           C  
ATOM    314  H   LEU A  21       4.724  15.085  -1.983  1.00  0.68           H  
ATOM    315  HA  LEU A  21       2.564  15.663  -0.065  1.00  0.68           H  
ATOM    316 1HB  LEU A  21       4.354  17.384  -1.830  1.00  0.68           H  
ATOM    317 2HB  LEU A  21       3.303  17.994  -0.549  1.00  0.68           H  
ATOM    318  HG  LEU A  21       5.554  16.032  -0.009  1.00  0.68           H  
ATOM    319 1HD1 LEU A  21       6.850  17.938   0.682  1.00  0.68           H  
ATOM    320 2HD1 LEU A  21       6.461  18.019  -1.039  1.00  0.68           H  
ATOM    321 3HD1 LEU A  21       5.598  19.034   0.100  1.00  0.68           H  
ATOM    322 1HD2 LEU A  21       5.259  16.988   2.277  1.00  0.68           H  
ATOM    323 2HD2 LEU A  21       3.984  18.056   1.676  1.00  0.68           H  
ATOM    324 3HD2 LEU A  21       3.754  16.300   1.690  1.00  0.68           H  
ATOM    325  N   ALA A  22       0.700  16.444  -1.582  1.00  0.70           N  
ATOM    326  CA  ALA A  22      -0.396  16.723  -2.509  1.00  0.70           C  
ATOM    327  C   ALA A  22      -1.270  17.905  -2.045  1.00  0.70           C  
ATOM    328  O   ALA A  22      -2.264  17.697  -1.342  1.00  0.70           O  
ATOM    329  CB  ALA A  22      -1.258  15.495  -2.705  1.00  0.70           C  
ATOM    330  H   ALA A  22       0.495  16.359  -0.589  1.00  0.70           H  
ATOM    331  HA  ALA A  22       0.032  16.931  -3.468  1.00  0.70           H  
ATOM    332 1HB  ALA A  22      -2.035  15.717  -3.436  1.00  0.70           H  
ATOM    333 2HB  ALA A  22      -0.637  14.675  -3.070  1.00  0.70           H  
ATOM    334 3HB  ALA A  22      -1.713  15.216  -1.755  1.00  0.70           H  
ATOM    335  N   PRO A  23      -0.877  19.159  -2.343  1.00  0.71           N  
ATOM    336  CA  PRO A  23      -1.544  20.392  -1.950  1.00  0.71           C  
ATOM    337  C   PRO A  23      -2.895  20.564  -2.607  1.00  0.71           C  
ATOM    338  O   PRO A  23      -3.158  20.041  -3.689  1.00  0.71           O  
ATOM    339  CB  PRO A  23      -0.549  21.456  -2.386  1.00  0.71           C  
ATOM    340  CG  PRO A  23       0.256  20.797  -3.468  1.00  0.71           C  
ATOM    341  CD  PRO A  23       0.362  19.380  -3.109  1.00  0.71           C  
ATOM    342  HA  PRO A  23      -1.675  20.422  -0.866  1.00  0.71           H  
ATOM    343 1HB  PRO A  23      -1.088  22.352  -2.739  1.00  0.71           H  
ATOM    344 2HB  PRO A  23       0.055  21.769  -1.526  1.00  0.71           H  
ATOM    345 1HG  PRO A  23      -0.256  20.897  -4.426  1.00  0.71           H  
ATOM    346 2HG  PRO A  23       1.214  21.297  -3.560  1.00  0.71           H  
ATOM    347 1HD  PRO A  23       0.373  18.856  -4.060  1.00  0.71           H  
ATOM    348 2HD  PRO A  23       1.255  19.175  -2.499  1.00  0.71           H  
ATOM    349  N   THR A  24      -3.755  21.325  -1.942  1.00  0.71           N  
ATOM    350  CA  THR A  24      -5.093  21.597  -2.449  1.00  0.71           C  
ATOM    351  C   THR A  24      -5.190  22.914  -3.227  1.00  0.71           C  
ATOM    352  O   THR A  24      -6.210  23.203  -3.853  1.00  0.71           O  
ATOM    353  CB  THR A  24      -6.086  21.595  -1.280  1.00  0.71           C  
ATOM    354  OG1 THR A  24      -5.741  22.635  -0.354  1.00  0.71           O  
ATOM    355  CG2 THR A  24      -6.031  20.248  -0.563  1.00  0.71           C  
ATOM    356  H   THR A  24      -3.484  21.719  -1.052  1.00  0.71           H  
ATOM    357  HA  THR A  24      -5.369  20.788  -3.124  1.00  0.71           H  
ATOM    358  HB  THR A  24      -7.094  21.769  -1.655  1.00  0.71           H  
ATOM    359  HG1 THR A  24      -5.868  23.491  -0.775  1.00  0.71           H  
ATOM    360 1HG2 THR A  24      -6.735  20.247   0.269  1.00  0.71           H  
ATOM    361 2HG2 THR A  24      -6.294  19.453  -1.262  1.00  0.71           H  
ATOM    362 3HG2 THR A  24      -5.023  20.073  -0.183  1.00  0.71           H  
ATOM    363  N   GLY A  25      -4.118  23.693  -3.204  1.00  0.69           N  
ATOM    364  CA  GLY A  25      -4.077  24.988  -3.873  1.00  0.69           C  
ATOM    365  C   GLY A  25      -2.721  25.644  -3.633  1.00  0.69           C  
ATOM    366  O   GLY A  25      -1.907  25.088  -2.895  1.00  0.69           O  
ATOM    367  H   GLY A  25      -3.313  23.375  -2.688  1.00  0.69           H  
ATOM    368 1HA  GLY A  25      -4.248  24.852  -4.942  1.00  0.69           H  
ATOM    369 2HA  GLY A  25      -4.878  25.609  -3.479  1.00  0.69           H  
ATOM    370  N   PRO A  26      -2.477  26.839  -4.192  1.00  0.67           N  
ATOM    371  CA  PRO A  26      -1.219  27.572  -4.139  1.00  0.67           C  
ATOM    372  C   PRO A  26      -0.851  28.018  -2.734  1.00  0.67           C  
ATOM    373  O   PRO A  26      -1.725  28.247  -1.892  1.00  0.67           O  
ATOM    374  CB  PRO A  26      -1.483  28.766  -5.059  1.00  0.67           C  
ATOM    375  CG  PRO A  26      -2.996  28.933  -5.075  1.00  0.67           C  
ATOM    376  CD  PRO A  26      -3.553  27.532  -4.930  1.00  0.67           C  
ATOM    377  HA  PRO A  26      -0.424  26.941  -4.558  1.00  0.67           H  
ATOM    378 1HB  PRO A  26      -0.957  29.650  -4.672  1.00  0.67           H  
ATOM    379 2HB  PRO A  26      -1.063  28.559  -6.054  1.00  0.67           H  
ATOM    380 1HG  PRO A  26      -3.312  29.601  -4.261  1.00  0.67           H  
ATOM    381 2HG  PRO A  26      -3.314  29.412  -6.023  1.00  0.67           H  
ATOM    382 1HD  PRO A  26      -4.478  27.590  -4.349  1.00  0.67           H  
ATOM    383 2HD  PRO A  26      -3.709  27.081  -5.921  1.00  0.67           H  
ATOM    384  N   GLY A  27       0.452  28.146  -2.491  1.00  0.65           N  
ATOM    385  CA  GLY A  27       0.953  28.570  -1.180  1.00  0.65           C  
ATOM    386  C   GLY A  27       2.122  27.699  -0.730  1.00  0.65           C  
ATOM    387  O   GLY A  27       2.746  27.011  -1.535  1.00  0.65           O  
ATOM    388  H   GLY A  27       1.097  27.962  -3.262  1.00  0.65           H  
ATOM    389 1HA  GLY A  27       1.258  29.612  -1.224  1.00  0.65           H  
ATOM    390 2HA  GLY A  27       0.150  28.504  -0.447  1.00  0.65           H  
ATOM    391  N   VAL A  28       2.453  27.724   0.557  1.00  0.63           N  
ATOM    392  CA  VAL A  28       3.575  26.891   0.991  1.00  0.63           C  
ATOM    393  C   VAL A  28       3.046  25.467   1.157  1.00  0.63           C  
ATOM    394  O   VAL A  28       2.012  25.263   1.790  1.00  0.63           O  
ATOM    395  CB  VAL A  28       4.208  27.370   2.315  1.00  0.63           C  
ATOM    396  CG1 VAL A  28       5.328  26.399   2.716  1.00  0.63           C  
ATOM    397  CG2 VAL A  28       4.763  28.780   2.166  1.00  0.63           C  
ATOM    398  H   VAL A  28       1.938  28.290   1.218  1.00  0.63           H  
ATOM    399  HA  VAL A  28       4.349  26.894   0.225  1.00  0.63           H  
ATOM    400  HB  VAL A  28       3.455  27.352   3.104  1.00  0.63           H  
ATOM    401 1HG1 VAL A  28       5.776  26.723   3.657  1.00  0.63           H  
ATOM    402 2HG1 VAL A  28       4.937  25.406   2.831  1.00  0.63           H  
ATOM    403 3HG1 VAL A  28       6.089  26.393   1.936  1.00  0.63           H  
ATOM    404 1HG2 VAL A  28       5.209  29.101   3.115  1.00  0.63           H  
ATOM    405 2HG2 VAL A  28       5.522  28.796   1.390  1.00  0.63           H  
ATOM    406 3HG2 VAL A  28       3.956  29.442   1.907  1.00  0.63           H  
ATOM    407  N   VAL A  29       3.733  24.503   0.559  1.00  0.63           N  
ATOM    408  CA  VAL A  29       3.353  23.096   0.602  1.00  0.63           C  
ATOM    409  C   VAL A  29       4.050  22.394   1.760  1.00  0.63           C  
ATOM    410  O   VAL A  29       3.430  21.631   2.499  1.00  0.63           O  
ATOM    411  CB  VAL A  29       3.753  22.406  -0.698  1.00  0.63           C  
ATOM    412  CG1 VAL A  29       3.412  20.930  -0.631  1.00  0.63           C  
ATOM    413  CG2 VAL A  29       3.090  23.090  -1.858  1.00  0.63           C  
ATOM    414  H   VAL A  29       4.569  24.758   0.052  1.00  0.63           H  
ATOM    415  HA  VAL A  29       2.273  23.024   0.738  1.00  0.63           H  
ATOM    416  HB  VAL A  29       4.835  22.479  -0.814  1.00  0.63           H  
ATOM    417 1HG1 VAL A  29       3.731  20.435  -1.548  1.00  0.63           H  
ATOM    418 2HG1 VAL A  29       3.920  20.493   0.219  1.00  0.63           H  
ATOM    419 3HG1 VAL A  29       2.338  20.806  -0.507  1.00  0.63           H  
ATOM    420 1HG2 VAL A  29       3.401  22.617  -2.775  1.00  0.63           H  
ATOM    421 2HG2 VAL A  29       2.014  23.030  -1.758  1.00  0.63           H  
ATOM    422 3HG2 VAL A  29       3.392  24.139  -1.872  1.00  0.63           H  
ATOM    423  N   VAL A  30       5.359  22.607   1.881  1.00  0.64           N  
ATOM    424  CA  VAL A  30       6.097  22.001   2.996  1.00  0.64           C  
ATOM    425  C   VAL A  30       7.255  22.865   3.448  1.00  0.64           C  
ATOM    426  O   VAL A  30       7.978  23.450   2.636  1.00  0.64           O  
ATOM    427  CB  VAL A  30       6.649  20.600   2.625  1.00  0.64           C  
ATOM    428  CG1 VAL A  30       7.602  20.748   1.514  1.00  0.64           C  
ATOM    429  CG2 VAL A  30       7.351  19.904   3.828  1.00  0.64           C  
ATOM    430  H   VAL A  30       5.811  23.231   1.211  1.00  0.64           H  
ATOM    431  HA  VAL A  30       5.416  21.889   3.841  1.00  0.64           H  
ATOM    432  HB  VAL A  30       5.823  19.975   2.299  1.00  0.64           H  
ATOM    433 1HG1 VAL A  30       7.998  19.789   1.214  1.00  0.64           H  
ATOM    434 2HG1 VAL A  30       7.064  21.181   0.717  1.00  0.64           H  
ATOM    435 3HG1 VAL A  30       8.429  21.390   1.819  1.00  0.64           H  
ATOM    436 1HG2 VAL A  30       7.702  18.924   3.514  1.00  0.64           H  
ATOM    437 2HG2 VAL A  30       8.199  20.482   4.165  1.00  0.64           H  
ATOM    438 3HG2 VAL A  30       6.657  19.789   4.635  1.00  0.64           H  
ATOM    439  N   GLU A  31       7.459  22.889   4.751  1.00  0.67           N  
ATOM    440  CA  GLU A  31       8.606  23.550   5.369  1.00  0.67           C  
ATOM    441  C   GLU A  31       9.502  22.505   6.044  1.00  0.67           C  
ATOM    442  O   GLU A  31       8.998  21.607   6.715  1.00  0.67           O  
ATOM    443  CB  GLU A  31       8.092  24.581   6.374  1.00  0.67           C  
ATOM    444  CG  GLU A  31       9.084  25.323   7.138  1.00  0.67           C  
ATOM    445  CD  GLU A  31       8.455  26.279   8.110  1.00  0.67           C  
ATOM    446  OE1 GLU A  31       8.629  26.127   9.294  1.00  0.67           O  
ATOM    447  OE2 GLU A  31       7.810  27.194   7.665  1.00  0.67           O  
ATOM    448  H   GLU A  31       6.769  22.427   5.349  1.00  0.67           H  
ATOM    449  HA  GLU A  31       9.189  24.056   4.600  1.00  0.67           H  
ATOM    450 1HB  GLU A  31       7.525  25.333   5.834  1.00  0.67           H  
ATOM    451 2HB  GLU A  31       7.413  24.105   7.072  1.00  0.67           H  
ATOM    452 1HG  GLU A  31       9.717  24.621   7.676  1.00  0.67           H  
ATOM    453 2HG  GLU A  31       9.687  25.876   6.430  1.00  0.67           H  
ATOM    454  N   GLY A  32      10.822  22.575   5.861  1.00  0.73           N  
ATOM    455  CA  GLY A  32      11.684  21.603   6.539  1.00  0.73           C  
ATOM    456  C   GLY A  32      12.981  22.210   7.061  1.00  0.73           C  
ATOM    457  O   GLY A  32      13.538  23.138   6.470  1.00  0.73           O  
ATOM    458  H   GLY A  32      11.220  23.293   5.263  1.00  0.73           H  
ATOM    459 1HA  GLY A  32      11.136  21.193   7.376  1.00  0.73           H  
ATOM    460 2HA  GLY A  32      11.906  20.776   5.866  1.00  0.73           H  
ATOM    461  N   THR A  33      13.502  21.643   8.150  1.00  0.81           N  
ATOM    462  CA  THR A  33      14.725  22.195   8.724  1.00  0.81           C  
ATOM    463  C   THR A  33      15.594  21.242   9.534  1.00  0.81           C  
ATOM    464  O   THR A  33      15.100  20.361  10.246  1.00  0.81           O  
ATOM    465  CB  THR A  33      14.321  23.326   9.681  1.00  0.81           C  
ATOM    466  OG1 THR A  33      15.470  23.985  10.184  1.00  0.81           O  
ATOM    467  CG2 THR A  33      13.542  22.738  10.829  1.00  0.81           C  
ATOM    468  H   THR A  33      13.003  20.864   8.586  1.00  0.81           H  
ATOM    469  HA  THR A  33      15.335  22.593   7.913  1.00  0.81           H  
ATOM    470  HB  THR A  33      13.717  24.036   9.168  1.00  0.81           H  
ATOM    471  HG1 THR A  33      15.232  24.502  10.975  1.00  0.81           H  
ATOM    472 1HG2 THR A  33      13.246  23.533  11.511  1.00  0.81           H  
ATOM    473 2HG2 THR A  33      12.649  22.235  10.446  1.00  0.81           H  
ATOM    474 3HG2 THR A  33      14.163  22.017  11.361  1.00  0.81           H  
ATOM    475  N   ASP A  34      16.909  21.490   9.515  1.00  0.90           N  
ATOM    476  CA  ASP A  34      17.785  20.780  10.450  1.00  0.90           C  
ATOM    477  C   ASP A  34      18.206  21.736  11.567  1.00  0.90           C  
ATOM    478  O   ASP A  34      18.982  21.389  12.456  1.00  0.90           O  
ATOM    479  CB  ASP A  34      19.017  20.179   9.744  1.00  0.90           C  
ATOM    480  CG  ASP A  34      20.056  21.142   9.107  1.00  0.90           C  
ATOM    481  OD1 ASP A  34      20.154  22.287   9.494  1.00  0.90           O  
ATOM    482  OD2 ASP A  34      20.747  20.732   8.183  1.00  0.90           O  
ATOM    483  H   ASP A  34      17.278  22.187   8.859  1.00  0.90           H  
ATOM    484  HA  ASP A  34      17.233  19.959  10.905  1.00  0.90           H  
ATOM    485 1HB  ASP A  34      19.534  19.566  10.473  1.00  0.90           H  
ATOM    486 2HB  ASP A  34      18.706  19.523   8.959  1.00  0.90           H  
ATOM    487  N   ASN A  35      17.732  22.978  11.457  1.00  0.98           N  
ATOM    488  CA  ASN A  35      18.010  24.109  12.342  1.00  0.98           C  
ATOM    489  C   ASN A  35      19.487  24.450  12.578  1.00  0.98           C  
ATOM    490  O   ASN A  35      19.791  25.248  13.469  1.00  0.98           O  
ATOM    491  CB  ASN A  35      17.253  23.996  13.642  1.00  0.98           C  
ATOM    492  CG  ASN A  35      15.752  24.253  13.447  1.00  0.98           C  
ATOM    493  OD1 ASN A  35      15.319  25.109  12.626  1.00  0.98           O  
ATOM    494  ND2 ASN A  35      14.950  23.523  14.181  1.00  0.98           N  
ATOM    495  H   ASN A  35      17.078  23.161  10.712  1.00  0.98           H  
ATOM    496  HA  ASN A  35      17.588  24.978  11.858  1.00  0.98           H  
ATOM    497 1HB  ASN A  35      17.392  23.000  14.064  1.00  0.98           H  
ATOM    498 2HB  ASN A  35      17.648  24.716  14.358  1.00  0.98           H  
ATOM    499 1HD2 ASN A  35      13.956  23.632  14.106  1.00  0.98           H  
ATOM    500 2HD2 ASN A  35      15.328  22.850  14.817  1.00  0.98           H  
ATOM    501  N   SER A  36      20.397  23.884  11.782  1.00  1.01           N  
ATOM    502  CA  SER A  36      21.811  24.187  11.910  1.00  1.01           C  
ATOM    503  C   SER A  36      22.444  24.698  10.616  1.00  1.01           C  
ATOM    504  O   SER A  36      23.108  25.736  10.620  1.00  1.01           O  
ATOM    505  CB  SER A  36      22.555  22.957  12.391  1.00  1.01           C  
ATOM    506  OG  SER A  36      23.933  23.219  12.517  1.00  1.01           O  
ATOM    507  H   SER A  36      20.100  23.227  11.057  1.00  1.01           H  
ATOM    508  HA  SER A  36      21.924  24.967  12.662  1.00  1.01           H  
ATOM    509 1HB  SER A  36      22.148  22.642  13.351  1.00  1.01           H  
ATOM    510 2HB  SER A  36      22.395  22.138  11.684  1.00  1.01           H  
ATOM    511  HG  SER A  36      24.245  23.398  11.624  1.00  1.01           H  
ATOM    512  N   GLY A  37      22.305  23.930   9.530  1.00  1.00           N  
ATOM    513  CA  GLY A  37      22.938  24.264   8.258  1.00  1.00           C  
ATOM    514  C   GLY A  37      21.967  24.513   7.104  1.00  1.00           C  
ATOM    515  O   GLY A  37      22.317  25.217   6.147  1.00  1.00           O  
ATOM    516  H   GLY A  37      21.707  23.109   9.572  1.00  1.00           H  
ATOM    517 1HA  GLY A  37      23.566  25.144   8.391  1.00  1.00           H  
ATOM    518 2HA  GLY A  37      23.605  23.447   7.985  1.00  1.00           H  
ATOM    519  N   ARG A  38      20.774  23.911   7.162  1.00  0.93           N  
ATOM    520  CA  ARG A  38      19.823  24.044   6.050  1.00  0.93           C  
ATOM    521  C   ARG A  38      18.359  24.191   6.429  1.00  0.93           C  
ATOM    522  O   ARG A  38      17.804  23.462   7.266  1.00  0.93           O  
ATOM    523  CB  ARG A  38      19.881  22.850   5.100  1.00  0.93           C  
ATOM    524  CG  ARG A  38      21.181  22.645   4.313  1.00  0.93           C  
ATOM    525  CD  ARG A  38      21.365  23.698   3.280  1.00  0.93           C  
ATOM    526  NE  ARG A  38      22.533  23.458   2.452  1.00  0.93           N  
ATOM    527  CZ  ARG A  38      23.795  23.831   2.757  1.00  0.93           C  
ATOM    528  NH1 ARG A  38      24.064  24.474   3.880  1.00  0.93           N  
ATOM    529  NH2 ARG A  38      24.778  23.552   1.916  1.00  0.93           N  
ATOM    530  H   ARG A  38      20.540  23.341   7.980  1.00  0.93           H  
ATOM    531  HA  ARG A  38      20.101  24.936   5.486  1.00  0.93           H  
ATOM    532 1HB  ARG A  38      19.712  21.935   5.676  1.00  0.93           H  
ATOM    533 2HB  ARG A  38      19.069  22.932   4.376  1.00  0.93           H  
ATOM    534 1HG  ARG A  38      22.038  22.646   4.980  1.00  0.93           H  
ATOM    535 2HG  ARG A  38      21.136  21.682   3.800  1.00  0.93           H  
ATOM    536 1HD  ARG A  38      20.496  23.725   2.644  1.00  0.93           H  
ATOM    537 2HD  ARG A  38      21.480  24.666   3.764  1.00  0.93           H  
ATOM    538  HE  ARG A  38      22.392  22.964   1.583  1.00  0.93           H  
ATOM    539 1HH1 ARG A  38      23.321  24.705   4.558  1.00  0.93           H  
ATOM    540 2HH1 ARG A  38      25.012  24.746   4.087  1.00  0.93           H  
ATOM    541 1HH2 ARG A  38      24.582  23.059   1.057  1.00  0.93           H  
ATOM    542 2HH2 ARG A  38      25.723  23.825   2.137  1.00  0.93           H  
ATOM    543  N   TRP A  39      17.715  25.096   5.702  1.00  0.84           N  
ATOM    544  CA  TRP A  39      16.285  25.319   5.803  1.00  0.84           C  
ATOM    545  C   TRP A  39      15.694  25.271   4.392  1.00  0.84           C  
ATOM    546  O   TRP A  39      16.232  25.882   3.462  1.00  0.84           O  
ATOM    547  CB  TRP A  39      16.055  26.665   6.463  1.00  0.84           C  
ATOM    548  CG  TRP A  39      16.505  26.745   7.880  1.00  0.84           C  
ATOM    549  CD1 TRP A  39      15.728  26.611   8.969  1.00  0.84           C  
ATOM    550  CD2 TRP A  39      17.853  26.960   8.374  1.00  0.84           C  
ATOM    551  NE1 TRP A  39      16.475  26.706  10.101  1.00  0.84           N  
ATOM    552  CE2 TRP A  39      17.783  26.930   9.753  1.00  0.84           C  
ATOM    553  CE3 TRP A  39      19.090  27.151   7.761  1.00  0.84           C  
ATOM    554  CZ2 TRP A  39      18.900  27.098  10.545  1.00  0.84           C  
ATOM    555  CZ3 TRP A  39      20.204  27.293   8.562  1.00  0.84           C  
ATOM    556  CH2 TRP A  39      20.110  27.274   9.913  1.00  0.84           C  
ATOM    557  H   TRP A  39      18.252  25.685   5.062  1.00  0.84           H  
ATOM    558  HA  TRP A  39      15.830  24.532   6.403  1.00  0.84           H  
ATOM    559 1HB  TRP A  39      16.630  27.342   5.937  1.00  0.84           H  
ATOM    560 2HB  TRP A  39      15.055  26.963   6.388  1.00  0.84           H  
ATOM    561  HD1 TRP A  39      14.671  26.427   8.951  1.00  0.84           H  
ATOM    562  HE1 TRP A  39      16.110  26.597  11.054  1.00  0.84           H  
ATOM    563  HE3 TRP A  39      19.181  27.173   6.676  1.00  0.84           H  
ATOM    564  HZ2 TRP A  39      18.849  27.081  11.634  1.00  0.84           H  
ATOM    565  HZ3 TRP A  39      21.170  27.419   8.084  1.00  0.84           H  
ATOM    566  HH2 TRP A  39      21.016  27.395  10.509  1.00  0.84           H  
ATOM    567  N   LEU A  40      14.600  24.526   4.229  1.00  0.75           N  
ATOM    568  CA  LEU A  40      13.970  24.360   2.919  1.00  0.75           C  
ATOM    569  C   LEU A  40      12.472  24.648   2.918  1.00  0.75           C  
ATOM    570  O   LEU A  40      11.757  24.318   3.866  1.00  0.75           O  
ATOM    571  CB  LEU A  40      14.147  22.913   2.447  1.00  0.75           C  
ATOM    572  CG  LEU A  40      15.589  22.394   2.360  1.00  0.75           C  
ATOM    573  CD1 LEU A  40      15.983  21.718   3.686  1.00  0.75           C  
ATOM    574  CD2 LEU A  40      15.699  21.427   1.183  1.00  0.75           C  
ATOM    575  H   LEU A  40      14.204  24.045   5.034  1.00  0.75           H  
ATOM    576  HA  LEU A  40      14.447  25.037   2.215  1.00  0.75           H  
ATOM    577 1HB  LEU A  40      13.600  22.259   3.124  1.00  0.75           H  
ATOM    578 2HB  LEU A  40      13.705  22.821   1.448  1.00  0.75           H  
ATOM    579  HG  LEU A  40      16.255  23.225   2.218  1.00  0.75           H  
ATOM    580 1HD1 LEU A  40      17.011  21.363   3.621  1.00  0.75           H  
ATOM    581 2HD1 LEU A  40      15.901  22.422   4.509  1.00  0.75           H  
ATOM    582 3HD1 LEU A  40      15.320  20.876   3.874  1.00  0.75           H  
ATOM    583 1HD2 LEU A  40      16.718  21.052   1.097  1.00  0.75           H  
ATOM    584 2HD2 LEU A  40      15.017  20.595   1.333  1.00  0.75           H  
ATOM    585 3HD2 LEU A  40      15.428  21.944   0.266  1.00  0.75           H  
ATOM    586  N   SER A  41      11.961  25.146   1.803  1.00  0.68           N  
ATOM    587  CA  SER A  41      10.516  25.280   1.675  1.00  0.68           C  
ATOM    588  C   SER A  41      10.042  25.116   0.243  1.00  0.68           C  
ATOM    589  O   SER A  41      10.627  25.669  -0.686  1.00  0.68           O  
ATOM    590  CB  SER A  41      10.052  26.616   2.208  1.00  0.68           C  
ATOM    591  OG  SER A  41       8.677  26.763   2.030  1.00  0.68           O  
ATOM    592  H   SER A  41      12.581  25.454   1.054  1.00  0.68           H  
ATOM    593  HA  SER A  41      10.057  24.497   2.269  1.00  0.68           H  
ATOM    594 1HB  SER A  41      10.289  26.679   3.273  1.00  0.68           H  
ATOM    595 2HB  SER A  41      10.584  27.413   1.703  1.00  0.68           H  
ATOM    596  HG  SER A  41       8.321  25.863   2.083  1.00  0.68           H  
ATOM    597  N   VAL A  42       8.961  24.367   0.066  1.00  0.63           N  
ATOM    598  CA  VAL A  42       8.412  24.188  -1.269  1.00  0.63           C  
ATOM    599  C   VAL A  42       7.103  24.938  -1.383  1.00  0.63           C  
ATOM    600  O   VAL A  42       6.210  24.766  -0.546  1.00  0.63           O  
ATOM    601  CB  VAL A  42       8.200  22.705  -1.603  1.00  0.63           C  
ATOM    602  CG1 VAL A  42       7.606  22.554  -2.999  1.00  0.63           C  
ATOM    603  CG2 VAL A  42       9.522  21.963  -1.484  1.00  0.63           C  
ATOM    604  H   VAL A  42       8.524  23.928   0.876  1.00  0.63           H  
ATOM    605  HA  VAL A  42       9.110  24.594  -1.990  1.00  0.63           H  
ATOM    606  HB  VAL A  42       7.493  22.313  -0.944  1.00  0.63           H  
ATOM    607 1HG1 VAL A  42       7.439  21.499  -3.213  1.00  0.63           H  
ATOM    608 2HG1 VAL A  42       6.660  23.089  -3.046  1.00  0.63           H  
ATOM    609 3HG1 VAL A  42       8.300  22.972  -3.735  1.00  0.63           H  
ATOM    610 1HG2 VAL A  42       9.365  20.921  -1.698  1.00  0.63           H  
ATOM    611 2HG2 VAL A  42      10.242  22.378  -2.192  1.00  0.63           H  
ATOM    612 3HG2 VAL A  42       9.913  22.065  -0.473  1.00  0.63           H  
ATOM    613  N   ILE A  43       7.026  25.774  -2.415  1.00  0.60           N  
ATOM    614  CA  ILE A  43       5.891  26.632  -2.735  1.00  0.60           C  
ATOM    615  C   ILE A  43       5.178  26.212  -4.013  1.00  0.60           C  
ATOM    616  O   ILE A  43       5.824  25.930  -5.022  1.00  0.60           O  
ATOM    617  CB  ILE A  43       6.358  28.088  -2.886  1.00  0.60           C  
ATOM    618  CG1 ILE A  43       6.909  28.624  -1.542  1.00  0.60           C  
ATOM    619  CG2 ILE A  43       5.245  28.958  -3.425  1.00  0.60           C  
ATOM    620  CD1 ILE A  43       7.638  29.950  -1.670  1.00  0.60           C  
ATOM    621  H   ILE A  43       7.846  25.830  -3.021  1.00  0.60           H  
ATOM    622  HA  ILE A  43       5.178  26.577  -1.919  1.00  0.60           H  
ATOM    623  HB  ILE A  43       7.190  28.113  -3.592  1.00  0.60           H  
ATOM    624 1HG1 ILE A  43       6.078  28.755  -0.859  1.00  0.60           H  
ATOM    625 2HG1 ILE A  43       7.599  27.894  -1.115  1.00  0.60           H  
ATOM    626 1HG2 ILE A  43       5.618  29.967  -3.547  1.00  0.60           H  
ATOM    627 2HG2 ILE A  43       4.913  28.585  -4.391  1.00  0.60           H  
ATOM    628 3HG2 ILE A  43       4.409  28.948  -2.729  1.00  0.60           H  
ATOM    629 1HD1 ILE A  43       7.992  30.272  -0.688  1.00  0.60           H  
ATOM    630 2HD1 ILE A  43       8.482  29.832  -2.341  1.00  0.60           H  
ATOM    631 3HD1 ILE A  43       6.968  30.690  -2.072  1.00  0.60           H  
ATOM    632  N   LEU A  44       3.851  26.138  -3.959  1.00  0.58           N  
ATOM    633  CA  LEU A  44       3.051  25.771  -5.120  1.00  0.58           C  
ATOM    634  C   LEU A  44       2.492  26.999  -5.833  1.00  0.58           C  
ATOM    635  O   LEU A  44       1.886  27.878  -5.204  1.00  0.58           O  
ATOM    636  CB  LEU A  44       1.893  24.867  -4.738  1.00  0.58           C  
ATOM    637  CG  LEU A  44       1.020  24.471  -5.904  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       1.820  23.602  -6.808  1.00  0.58           C  
ATOM    639  CD2 LEU A  44      -0.135  23.764  -5.415  1.00  0.58           C  
ATOM    640  H   LEU A  44       3.388  26.377  -3.088  1.00  0.58           H  
ATOM    641  HA  LEU A  44       3.687  25.233  -5.823  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       2.295  23.956  -4.344  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       1.282  25.345  -3.970  1.00  0.58           H  
ATOM    644  HG  LEU A  44       0.699  25.350  -6.457  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44       1.225  23.297  -7.617  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44       2.686  24.135  -7.171  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       2.134  22.746  -6.263  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44      -0.773  23.438  -6.219  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       0.209  22.950  -4.896  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44      -0.667  24.395  -4.777  1.00  0.58           H  
ATOM    651  N   ILE A  45       2.710  27.052  -7.146  1.00  0.57           N  
ATOM    652  CA  ILE A  45       2.257  28.128  -8.010  1.00  0.57           C  
ATOM    653  C   ILE A  45       1.216  27.622  -9.031  1.00  0.57           C  
ATOM    654  O   ILE A  45       1.432  26.642  -9.757  1.00  0.57           O  
ATOM    655  CB  ILE A  45       3.448  28.698  -8.766  1.00  0.57           C  
ATOM    656  CG1 ILE A  45       4.501  29.182  -7.814  1.00  0.57           C  
ATOM    657  CG2 ILE A  45       3.003  29.870  -9.659  1.00  0.57           C  
ATOM    658  CD1 ILE A  45       5.763  29.453  -8.524  1.00  0.57           C  
ATOM    659  H   ILE A  45       3.253  26.309  -7.571  1.00  0.57           H  
ATOM    660  HA  ILE A  45       1.802  28.906  -7.398  1.00  0.57           H  
ATOM    661  HB  ILE A  45       3.884  27.924  -9.370  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45       4.159  30.087  -7.318  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45       4.699  28.420  -7.059  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45       3.860  30.260 -10.197  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45       2.254  29.526 -10.371  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45       2.575  30.659  -9.042  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45       6.510  29.794  -7.812  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45       6.099  28.538  -9.003  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45       5.598  30.207  -9.279  1.00  0.57           H  
ATOM    670  N   GLU A  46       0.081  28.299  -9.076  1.00  0.57           N  
ATOM    671  CA  GLU A  46      -1.054  27.960  -9.936  1.00  0.57           C  
ATOM    672  C   GLU A  46      -0.784  28.197 -11.447  1.00  0.57           C  
ATOM    673  O   GLU A  46      -0.033  29.112 -11.795  1.00  0.57           O  
ATOM    674  CB  GLU A  46      -2.264  28.747  -9.430  1.00  0.57           C  
ATOM    675  CG  GLU A  46      -3.618  28.429 -10.025  1.00  0.57           C  
ATOM    676  CD  GLU A  46      -4.729  29.208  -9.374  1.00  0.57           C  
ATOM    677  OE1 GLU A  46      -4.439  30.038  -8.544  1.00  0.57           O  
ATOM    678  OE2 GLU A  46      -5.872  28.962  -9.689  1.00  0.57           O  
ATOM    679  H   GLU A  46      -0.011  29.095  -8.459  1.00  0.57           H  
ATOM    680  HA  GLU A  46      -1.261  26.928  -9.775  1.00  0.57           H  
ATOM    681 1HB  GLU A  46      -2.353  28.590  -8.356  1.00  0.57           H  
ATOM    682 2HB  GLU A  46      -2.092  29.804  -9.579  1.00  0.57           H  
ATOM    683 1HG  GLU A  46      -3.609  28.639 -11.096  1.00  0.57           H  
ATOM    684 2HG  GLU A  46      -3.826  27.382  -9.878  1.00  0.57           H  
ATOM    685  N   PRO A  47      -1.294  27.338 -12.361  1.00  0.58           N  
ATOM    686  CA  PRO A  47      -1.201  27.487 -13.801  1.00  0.58           C  
ATOM    687  C   PRO A  47      -1.734  28.843 -14.204  1.00  0.58           C  
ATOM    688  O   PRO A  47      -2.701  29.340 -13.628  1.00  0.58           O  
ATOM    689  CB  PRO A  47      -2.122  26.374 -14.306  1.00  0.58           C  
ATOM    690  CG  PRO A  47      -2.073  25.334 -13.236  1.00  0.58           C  
ATOM    691  CD  PRO A  47      -1.952  26.087 -11.955  1.00  0.58           C  
ATOM    692  HA  PRO A  47      -0.171  27.341 -14.149  1.00  0.58           H  
ATOM    693 1HB  PRO A  47      -3.127  26.765 -14.510  1.00  0.58           H  
ATOM    694 2HB  PRO A  47      -1.730  25.992 -15.248  1.00  0.58           H  
ATOM    695 1HG  PRO A  47      -2.984  24.715 -13.272  1.00  0.58           H  
ATOM    696 2HG  PRO A  47      -1.259  24.666 -13.396  1.00  0.58           H  
ATOM    697 1HD  PRO A  47      -2.924  26.231 -11.514  1.00  0.58           H  
ATOM    698 2HD  PRO A  47      -1.280  25.522 -11.346  1.00  0.58           H  
ATOM    699  N   GLY A  48      -1.083  29.459 -15.168  1.00  0.60           N  
ATOM    700  CA  GLY A  48      -1.478  30.772 -15.656  1.00  0.60           C  
ATOM    701  C   GLY A  48      -0.938  31.952 -14.835  1.00  0.60           C  
ATOM    702  O   GLY A  48      -1.185  33.109 -15.183  1.00  0.60           O  
ATOM    703  H   GLY A  48      -0.303  28.982 -15.621  1.00  0.60           H  
ATOM    704 1HA  GLY A  48      -1.131  30.874 -16.685  1.00  0.60           H  
ATOM    705 2HA  GLY A  48      -2.564  30.824 -15.694  1.00  0.60           H  
ATOM    706  N   VAL A  49      -0.189  31.697 -13.760  1.00  0.61           N  
ATOM    707  CA  VAL A  49       0.324  32.823 -12.980  1.00  0.61           C  
ATOM    708  C   VAL A  49       1.504  33.529 -13.646  1.00  0.61           C  
ATOM    709  O   VAL A  49       2.563  32.947 -13.900  1.00  0.61           O  
ATOM    710  CB  VAL A  49       0.705  32.338 -11.568  1.00  0.61           C  
ATOM    711  CG1 VAL A  49       1.386  33.431 -10.760  1.00  0.61           C  
ATOM    712  CG2 VAL A  49      -0.571  31.947 -10.846  1.00  0.61           C  
ATOM    713  H   VAL A  49      -0.018  30.739 -13.444  1.00  0.61           H  
ATOM    714  HA  VAL A  49      -0.483  33.548 -12.870  1.00  0.61           H  
ATOM    715  HB  VAL A  49       1.373  31.483 -11.651  1.00  0.61           H  
ATOM    716 1HG1 VAL A  49       1.625  33.060  -9.763  1.00  0.61           H  
ATOM    717 2HG1 VAL A  49       2.300  33.727 -11.252  1.00  0.61           H  
ATOM    718 3HG1 VAL A  49       0.728  34.296 -10.670  1.00  0.61           H  
ATOM    719 1HG2 VAL A  49      -0.329  31.581  -9.851  1.00  0.61           H  
ATOM    720 2HG2 VAL A  49      -1.219  32.816 -10.767  1.00  0.61           H  
ATOM    721 3HG2 VAL A  49      -1.092  31.178 -11.399  1.00  0.61           H  
ATOM    722  N   THR A  50       1.329  34.827 -13.871  1.00  0.63           N  
ATOM    723  CA  THR A  50       2.349  35.645 -14.509  1.00  0.63           C  
ATOM    724  C   THR A  50       3.379  35.987 -13.467  1.00  0.63           C  
ATOM    725  O   THR A  50       3.145  35.742 -12.292  1.00  0.63           O  
ATOM    726  CB  THR A  50       1.734  36.922 -15.098  1.00  0.63           C  
ATOM    727  OG1 THR A  50       1.191  37.728 -14.041  1.00  0.63           O  
ATOM    728  CG2 THR A  50       0.621  36.548 -16.066  1.00  0.63           C  
ATOM    729  H   THR A  50       0.442  35.244 -13.627  1.00  0.63           H  
ATOM    730  HA  THR A  50       2.827  35.071 -15.304  1.00  0.63           H  
ATOM    731  HB  THR A  50       2.499  37.491 -15.623  1.00  0.63           H  
ATOM    732  HG1 THR A  50       1.914  38.053 -13.479  1.00  0.63           H  
ATOM    733 1HG2 THR A  50       0.180  37.452 -16.483  1.00  0.63           H  
ATOM    734 2HG2 THR A  50       1.029  35.937 -16.871  1.00  0.63           H  
ATOM    735 3HG2 THR A  50      -0.148  35.979 -15.536  1.00  0.63           H  
ATOM    736  N   SER A  51       4.520  36.534 -13.852  1.00  0.65           N  
ATOM    737  CA  SER A  51       5.469  36.852 -12.800  1.00  0.65           C  
ATOM    738  C   SER A  51       4.872  37.843 -11.816  1.00  0.65           C  
ATOM    739  O   SER A  51       4.331  38.881 -12.212  1.00  0.65           O  
ATOM    740  CB  SER A  51       6.759  37.386 -13.372  1.00  0.65           C  
ATOM    741  OG  SER A  51       7.625  37.748 -12.351  1.00  0.65           O  
ATOM    742  H   SER A  51       4.717  36.731 -14.823  1.00  0.65           H  
ATOM    743  HA  SER A  51       5.681  35.950 -12.244  1.00  0.65           H  
ATOM    744 1HB  SER A  51       7.225  36.632 -14.004  1.00  0.65           H  
ATOM    745 2HB  SER A  51       6.545  38.253 -13.994  1.00  0.65           H  
ATOM    746  HG  SER A  51       7.070  38.210 -11.706  1.00  0.65           H  
ATOM    747  N   GLU A  52       5.009  37.522 -10.537  1.00  0.67           N  
ATOM    748  CA  GLU A  52       4.495  38.347  -9.456  1.00  0.67           C  
ATOM    749  C   GLU A  52       5.296  38.161  -8.182  1.00  0.67           C  
ATOM    750  O   GLU A  52       6.004  37.165  -8.017  1.00  0.67           O  
ATOM    751  CB  GLU A  52       3.025  38.010  -9.167  1.00  0.67           C  
ATOM    752  CG  GLU A  52       2.799  36.571  -8.724  1.00  0.67           C  
ATOM    753  CD  GLU A  52       1.352  36.239  -8.370  1.00  0.67           C  
ATOM    754  OE1 GLU A  52       0.493  37.066  -8.568  1.00  0.67           O  
ATOM    755  OE2 GLU A  52       1.119  35.155  -7.861  1.00  0.67           O  
ATOM    756  H   GLU A  52       5.447  36.624 -10.318  1.00  0.67           H  
ATOM    757  HA  GLU A  52       4.568  39.393  -9.753  1.00  0.67           H  
ATOM    758 1HB  GLU A  52       2.645  38.666  -8.384  1.00  0.67           H  
ATOM    759 2HB  GLU A  52       2.429  38.180 -10.065  1.00  0.67           H  
ATOM    760 1HG  GLU A  52       3.117  35.912  -9.537  1.00  0.67           H  
ATOM    761 2HG  GLU A  52       3.440  36.378  -7.885  1.00  0.67           H  
ATOM    762  N   THR A  53       5.182  39.112  -7.271  1.00  0.69           N  
ATOM    763  CA  THR A  53       5.829  38.950  -5.983  1.00  0.69           C  
ATOM    764  C   THR A  53       4.775  38.555  -4.966  1.00  0.69           C  
ATOM    765  O   THR A  53       3.740  39.215  -4.845  1.00  0.69           O  
ATOM    766  CB  THR A  53       6.538  40.237  -5.530  1.00  0.69           C  
ATOM    767  OG1 THR A  53       7.540  40.604  -6.487  1.00  0.69           O  
ATOM    768  CG2 THR A  53       7.203  40.000  -4.182  1.00  0.69           C  
ATOM    769  H   THR A  53       4.615  39.928  -7.457  1.00  0.69           H  
ATOM    770  HA  THR A  53       6.563  38.146  -6.038  1.00  0.69           H  
ATOM    771  HB  THR A  53       5.812  41.044  -5.445  1.00  0.69           H  
ATOM    772  HG1 THR A  53       8.302  40.031  -6.376  1.00  0.69           H  
ATOM    773 1HG2 THR A  53       7.710  40.910  -3.865  1.00  0.69           H  
ATOM    774 2HG2 THR A  53       6.454  39.728  -3.439  1.00  0.69           H  
ATOM    775 3HG2 THR A  53       7.931  39.190  -4.276  1.00  0.69           H  
ATOM    776  N   ARG A  54       5.032  37.475  -4.247  1.00  0.70           N  
ATOM    777  CA  ARG A  54       4.100  36.977  -3.248  1.00  0.70           C  
ATOM    778  C   ARG A  54       4.776  36.851  -1.906  1.00  0.70           C  
ATOM    779  O   ARG A  54       5.982  36.623  -1.830  1.00  0.70           O  
ATOM    780  CB  ARG A  54       3.519  35.642  -3.687  1.00  0.70           C  
ATOM    781  CG  ARG A  54       2.672  35.705  -4.937  1.00  0.70           C  
ATOM    782  CD  ARG A  54       1.382  36.419  -4.711  1.00  0.70           C  
ATOM    783  NE  ARG A  54       0.520  35.707  -3.775  1.00  0.70           N  
ATOM    784  CZ  ARG A  54      -0.345  34.720  -4.119  1.00  0.70           C  
ATOM    785  NH1 ARG A  54      -0.477  34.335  -5.382  1.00  0.70           N  
ATOM    786  NH2 ARG A  54      -1.075  34.133  -3.179  1.00  0.70           N  
ATOM    787  H   ARG A  54       5.906  36.973  -4.410  1.00  0.70           H  
ATOM    788  HA  ARG A  54       3.280  37.687  -3.150  1.00  0.70           H  
ATOM    789 1HB  ARG A  54       4.330  34.992  -3.949  1.00  0.70           H  
ATOM    790 2HB  ARG A  54       2.951  35.178  -2.879  1.00  0.70           H  
ATOM    791 1HG  ARG A  54       3.218  36.233  -5.697  1.00  0.70           H  
ATOM    792 2HG  ARG A  54       2.448  34.698  -5.287  1.00  0.70           H  
ATOM    793 1HD  ARG A  54       1.584  37.411  -4.308  1.00  0.70           H  
ATOM    794 2HD  ARG A  54       0.847  36.520  -5.648  1.00  0.70           H  
ATOM    795  HE  ARG A  54       0.582  35.959  -2.799  1.00  0.70           H  
ATOM    796 1HH1 ARG A  54       0.076  34.773  -6.142  1.00  0.70           H  
ATOM    797 2HH1 ARG A  54      -1.128  33.606  -5.617  1.00  0.70           H  
ATOM    798 1HH2 ARG A  54      -0.982  34.420  -2.213  1.00  0.70           H  
ATOM    799 2HH2 ARG A  54      -1.722  33.399  -3.427  1.00  0.70           H  
ATOM    800  N   THR A  55       4.004  37.013  -0.840  1.00  0.71           N  
ATOM    801  CA  THR A  55       4.572  36.882   0.488  1.00  0.71           C  
ATOM    802  C   THR A  55       4.192  35.546   1.093  1.00  0.71           C  
ATOM    803  O   THR A  55       3.020  35.164   1.102  1.00  0.71           O  
ATOM    804  CB  THR A  55       4.109  38.023   1.411  1.00  0.71           C  
ATOM    805  OG1 THR A  55       4.513  39.283   0.860  1.00  0.71           O  
ATOM    806  CG2 THR A  55       4.757  37.865   2.789  1.00  0.71           C  
ATOM    807  H   THR A  55       3.022  37.218  -0.947  1.00  0.71           H  
ATOM    808  HA  THR A  55       5.653  36.918   0.418  1.00  0.71           H  
ATOM    809  HB  THR A  55       3.025  38.002   1.512  1.00  0.71           H  
ATOM    810  HG1 THR A  55       4.293  39.983   1.481  1.00  0.71           H  
ATOM    811 1HG2 THR A  55       4.435  38.680   3.434  1.00  0.71           H  
ATOM    812 2HG2 THR A  55       4.462  36.917   3.235  1.00  0.71           H  
ATOM    813 3HG2 THR A  55       5.843  37.892   2.681  1.00  0.71           H  
ATOM    814  N   TYR A  56       5.195  34.850   1.598  1.00  0.73           N  
ATOM    815  CA  TYR A  56       5.017  33.556   2.219  1.00  0.73           C  
ATOM    816  C   TYR A  56       5.539  33.634   3.629  1.00  0.73           C  
ATOM    817  O   TYR A  56       6.386  34.477   3.923  1.00  0.73           O  
ATOM    818  CB  TYR A  56       5.784  32.497   1.429  1.00  0.73           C  
ATOM    819  CG  TYR A  56       5.296  32.408   0.007  1.00  0.73           C  
ATOM    820  CD1 TYR A  56       5.894  33.184  -0.966  1.00  0.73           C  
ATOM    821  CD2 TYR A  56       4.236  31.588  -0.328  1.00  0.73           C  
ATOM    822  CE1 TYR A  56       5.438  33.123  -2.258  1.00  0.73           C  
ATOM    823  CE2 TYR A  56       3.789  31.541  -1.617  1.00  0.73           C  
ATOM    824  CZ  TYR A  56       4.382  32.299  -2.577  1.00  0.73           C  
ATOM    825  OH  TYR A  56       3.924  32.238  -3.867  1.00  0.73           O  
ATOM    826  H   TYR A  56       6.135  35.238   1.521  1.00  0.73           H  
ATOM    827  HA  TYR A  56       3.957  33.308   2.254  1.00  0.73           H  
ATOM    828 1HB  TYR A  56       6.844  32.748   1.413  1.00  0.73           H  
ATOM    829 2HB  TYR A  56       5.679  31.526   1.901  1.00  0.73           H  
ATOM    830  HD1 TYR A  56       6.723  33.846  -0.707  1.00  0.73           H  
ATOM    831  HD2 TYR A  56       3.752  30.989   0.421  1.00  0.73           H  
ATOM    832  HE1 TYR A  56       5.902  33.728  -3.027  1.00  0.73           H  
ATOM    833  HE2 TYR A  56       2.960  30.901  -1.883  1.00  0.73           H  
ATOM    834  HH  TYR A  56       3.216  31.589  -3.922  1.00  0.73           H  
ATOM    835  N   THR A  57       5.043  32.779   4.510  1.00  0.76           N  
ATOM    836  CA  THR A  57       5.632  32.736   5.835  1.00  0.76           C  
ATOM    837  C   THR A  57       6.421  31.452   5.934  1.00  0.76           C  
ATOM    838  O   THR A  57       5.885  30.368   5.694  1.00  0.76           O  
ATOM    839  CB  THR A  57       4.583  32.830   6.958  1.00  0.76           C  
ATOM    840  OG1 THR A  57       3.863  34.068   6.838  1.00  0.76           O  
ATOM    841  CG2 THR A  57       5.296  32.791   8.321  1.00  0.76           C  
ATOM    842  H   THR A  57       4.311  32.134   4.252  1.00  0.76           H  
ATOM    843  HA  THR A  57       6.324  33.554   5.950  1.00  0.76           H  
ATOM    844  HB  THR A  57       3.885  31.997   6.885  1.00  0.76           H  
ATOM    845  HG1 THR A  57       3.287  34.174   7.599  1.00  0.76           H  
ATOM    846 1HG2 THR A  57       4.563  32.864   9.121  1.00  0.76           H  
ATOM    847 2HG2 THR A  57       5.848  31.858   8.421  1.00  0.76           H  
ATOM    848 3HG2 THR A  57       5.988  33.625   8.391  1.00  0.76           H  
ATOM    849  N   MET A  58       7.705  31.586   6.225  1.00  0.79           N  
ATOM    850  CA  MET A  58       8.590  30.440   6.291  1.00  0.79           C  
ATOM    851  C   MET A  58       9.424  30.515   7.554  1.00  0.79           C  
ATOM    852  O   MET A  58      10.086  31.525   7.816  1.00  0.79           O  
ATOM    853  CB  MET A  58       9.483  30.407   5.038  1.00  0.79           C  
ATOM    854  CG  MET A  58       8.717  30.218   3.681  1.00  0.79           C  
ATOM    855  SD  MET A  58       9.797  30.221   2.194  1.00  0.79           S  
ATOM    856  CE  MET A  58      10.149  31.937   1.914  1.00  0.79           C  
ATOM    857  H   MET A  58       8.061  32.522   6.420  1.00  0.79           H  
ATOM    858  HA  MET A  58       7.996  29.525   6.338  1.00  0.79           H  
ATOM    859 1HB  MET A  58      10.058  31.330   4.977  1.00  0.79           H  
ATOM    860 2HB  MET A  58      10.188  29.586   5.122  1.00  0.79           H  
ATOM    861 1HG  MET A  58       8.172  29.271   3.708  1.00  0.79           H  
ATOM    862 2HG  MET A  58       7.989  31.019   3.562  1.00  0.79           H  
ATOM    863 1HE  MET A  58      10.800  32.040   1.044  1.00  0.79           H  
ATOM    864 2HE  MET A  58       9.218  32.472   1.735  1.00  0.79           H  
ATOM    865 3HE  MET A  58      10.646  32.351   2.790  1.00  0.79           H  
ATOM    866  N   PHE A  59       9.403  29.443   8.333  1.00  0.82           N  
ATOM    867  CA  PHE A  59      10.169  29.338   9.576  1.00  0.82           C  
ATOM    868  C   PHE A  59       9.793  30.442  10.569  1.00  0.82           C  
ATOM    869  O   PHE A  59      10.594  30.839  11.414  1.00  0.82           O  
ATOM    870  CB  PHE A  59      11.666  29.357   9.255  1.00  0.82           C  
ATOM    871  CG  PHE A  59      11.983  28.295   8.254  1.00  0.82           C  
ATOM    872  CD1 PHE A  59      12.227  28.623   6.938  1.00  0.82           C  
ATOM    873  CD2 PHE A  59      11.988  26.969   8.611  1.00  0.82           C  
ATOM    874  CE1 PHE A  59      12.463  27.649   6.002  1.00  0.82           C  
ATOM    875  CE2 PHE A  59      12.231  26.006   7.675  1.00  0.82           C  
ATOM    876  CZ  PHE A  59      12.462  26.347   6.386  1.00  0.82           C  
ATOM    877  H   PHE A  59       8.814  28.652   8.059  1.00  0.82           H  
ATOM    878  HA  PHE A  59       9.932  28.375  10.036  1.00  0.82           H  
ATOM    879 1HB  PHE A  59      11.972  30.321   8.859  1.00  0.82           H  
ATOM    880 2HB  PHE A  59      12.242  29.164  10.159  1.00  0.82           H  
ATOM    881  HD1 PHE A  59      12.213  29.668   6.650  1.00  0.82           H  
ATOM    882  HD2 PHE A  59      11.780  26.685   9.645  1.00  0.82           H  
ATOM    883  HE1 PHE A  59      12.647  27.906   4.959  1.00  0.82           H  
ATOM    884  HE2 PHE A  59      12.216  24.964   7.951  1.00  0.82           H  
ATOM    885  HZ  PHE A  59      12.639  25.574   5.671  1.00  0.82           H  
ATOM    886  N   GLY A  60       8.559  30.935  10.444  1.00  0.83           N  
ATOM    887  CA  GLY A  60       7.999  31.979  11.290  1.00  0.83           C  
ATOM    888  C   GLY A  60       8.177  33.403  10.745  1.00  0.83           C  
ATOM    889  O   GLY A  60       7.570  34.335  11.276  1.00  0.83           O  
ATOM    890  H   GLY A  60       7.980  30.543   9.717  1.00  0.83           H  
ATOM    891 1HA  GLY A  60       6.936  31.783  11.430  1.00  0.83           H  
ATOM    892 2HA  GLY A  60       8.457  31.916  12.276  1.00  0.83           H  
ATOM    893  N   SER A  61       8.993  33.589   9.704  1.00  0.83           N  
ATOM    894  CA  SER A  61       9.203  34.931   9.157  1.00  0.83           C  
ATOM    895  C   SER A  61       8.456  35.134   7.864  1.00  0.83           C  
ATOM    896  O   SER A  61       8.363  34.224   7.040  1.00  0.83           O  
ATOM    897  CB  SER A  61      10.672  35.196   8.885  1.00  0.83           C  
ATOM    898  OG  SER A  61      10.858  36.473   8.277  1.00  0.83           O  
ATOM    899  H   SER A  61       9.473  32.798   9.274  1.00  0.83           H  
ATOM    900  HA  SER A  61       8.843  35.664   9.878  1.00  0.83           H  
ATOM    901 1HB  SER A  61      11.231  35.145   9.816  1.00  0.83           H  
ATOM    902 2HB  SER A  61      11.058  34.417   8.225  1.00  0.83           H  
ATOM    903  HG  SER A  61      10.339  36.486   7.417  1.00  0.83           H  
ATOM    904  N   SER A  62       7.937  36.327   7.646  1.00  0.82           N  
ATOM    905  CA  SER A  62       7.347  36.558   6.345  1.00  0.82           C  
ATOM    906  C   SER A  62       8.510  36.642   5.369  1.00  0.82           C  
ATOM    907  O   SER A  62       9.644  36.902   5.799  1.00  0.82           O  
ATOM    908  CB  SER A  62       6.528  37.832   6.342  1.00  0.82           C  
ATOM    909  OG  SER A  62       7.347  38.956   6.496  1.00  0.82           O  
ATOM    910  H   SER A  62       7.984  37.055   8.345  1.00  0.82           H  
ATOM    911  HA  SER A  62       6.706  35.727   6.074  1.00  0.82           H  
ATOM    912 1HB  SER A  62       5.985  37.902   5.408  1.00  0.82           H  
ATOM    913 2HB  SER A  62       5.794  37.797   7.144  1.00  0.82           H  
ATOM    914  HG  SER A  62       7.977  38.918   5.771  1.00  0.82           H  
ATOM    915  N   LYS A  63       8.247  36.431   4.081  1.00  0.79           N  
ATOM    916  CA  LYS A  63       9.266  36.603   3.052  1.00  0.79           C  
ATOM    917  C   LYS A  63       8.687  36.813   1.664  1.00  0.79           C  
ATOM    918  O   LYS A  63       7.830  36.048   1.213  1.00  0.79           O  
ATOM    919  CB  LYS A  63      10.203  35.400   2.987  1.00  0.79           C  
ATOM    920  CG  LYS A  63      11.302  35.553   1.934  1.00  0.79           C  
ATOM    921  CD  LYS A  63      12.292  36.645   2.359  1.00  0.79           C  
ATOM    922  CE  LYS A  63      13.412  36.874   1.338  1.00  0.79           C  
ATOM    923  NZ  LYS A  63      13.019  37.748   0.182  1.00  0.79           N  
ATOM    924  H   LYS A  63       7.317  36.114   3.824  1.00  0.79           H  
ATOM    925  HA  LYS A  63       9.853  37.487   3.300  1.00  0.79           H  
ATOM    926 1HB  LYS A  63      10.677  35.238   3.958  1.00  0.79           H  
ATOM    927 2HB  LYS A  63       9.617  34.528   2.762  1.00  0.79           H  
ATOM    928 1HG  LYS A  63      11.819  34.618   1.816  1.00  0.79           H  
ATOM    929 2HG  LYS A  63      10.878  35.803   0.975  1.00  0.79           H  
ATOM    930 1HD  LYS A  63      11.755  37.581   2.491  1.00  0.79           H  
ATOM    931 2HD  LYS A  63      12.738  36.375   3.312  1.00  0.79           H  
ATOM    932 1HE  LYS A  63      14.247  37.335   1.855  1.00  0.79           H  
ATOM    933 2HE  LYS A  63      13.725  35.911   0.944  1.00  0.79           H  
ATOM    934 1HZ  LYS A  63      13.822  37.840  -0.434  1.00  0.79           H  
ATOM    935 2HZ  LYS A  63      12.231  37.351  -0.356  1.00  0.79           H  
ATOM    936 3HZ  LYS A  63      12.752  38.651   0.520  1.00  0.79           H  
ATOM    937  N   GLN A  64       9.166  37.834   0.962  1.00  0.75           N  
ATOM    938  CA  GLN A  64       8.719  38.009  -0.409  1.00  0.75           C  
ATOM    939  C   GLN A  64       9.518  37.111  -1.352  1.00  0.75           C  
ATOM    940  O   GLN A  64      10.759  37.053  -1.289  1.00  0.75           O  
ATOM    941  CB  GLN A  64       8.830  39.468  -0.839  1.00  0.75           C  
ATOM    942  CG  GLN A  64       7.864  40.394  -0.139  1.00  0.75           C  
ATOM    943  CD  GLN A  64       7.967  41.824  -0.641  1.00  0.75           C  
ATOM    944  OE1 GLN A  64       9.003  42.478  -0.496  1.00  0.75           O  
ATOM    945  NE2 GLN A  64       6.888  42.317  -1.244  1.00  0.75           N  
ATOM    946  H   GLN A  64       9.835  38.468   1.370  1.00  0.75           H  
ATOM    947  HA  GLN A  64       7.675  37.720  -0.474  1.00  0.75           H  
ATOM    948 1HB  GLN A  64       9.838  39.827  -0.645  1.00  0.75           H  
ATOM    949 2HB  GLN A  64       8.668  39.535  -1.898  1.00  0.75           H  
ATOM    950 1HG  GLN A  64       6.849  40.036  -0.330  1.00  0.75           H  
ATOM    951 2HG  GLN A  64       8.066  40.384   0.930  1.00  0.75           H  
ATOM    952 1HE2 GLN A  64       6.896  43.254  -1.597  1.00  0.75           H  
ATOM    953 2HE2 GLN A  64       6.067  41.751  -1.347  1.00  0.75           H  
ATOM    954  N   VAL A  65       8.799  36.415  -2.225  1.00  0.72           N  
ATOM    955  CA  VAL A  65       9.397  35.518  -3.203  1.00  0.72           C  
ATOM    956  C   VAL A  65       8.871  35.839  -4.598  1.00  0.72           C  
ATOM    957  O   VAL A  65       7.671  36.066  -4.795  1.00  0.72           O  
ATOM    958  CB  VAL A  65       9.097  34.037  -2.851  1.00  0.72           C  
ATOM    959  CG1 VAL A  65       9.717  33.098  -3.880  1.00  0.72           C  
ATOM    960  CG2 VAL A  65       9.619  33.706  -1.433  1.00  0.72           C  
ATOM    961  H   VAL A  65       7.786  36.504  -2.186  1.00  0.72           H  
ATOM    962  HA  VAL A  65      10.477  35.662  -3.197  1.00  0.72           H  
ATOM    963  HB  VAL A  65       8.050  33.885  -2.890  1.00  0.72           H  
ATOM    964 1HG1 VAL A  65       9.473  32.068  -3.624  1.00  0.72           H  
ATOM    965 2HG1 VAL A  65       9.337  33.315  -4.865  1.00  0.72           H  
ATOM    966 3HG1 VAL A  65      10.795  33.226  -3.883  1.00  0.72           H  
ATOM    967 1HG2 VAL A  65       9.387  32.668  -1.198  1.00  0.72           H  
ATOM    968 2HG2 VAL A  65      10.698  33.856  -1.394  1.00  0.72           H  
ATOM    969 3HG2 VAL A  65       9.141  34.353  -0.697  1.00  0.72           H  
ATOM    970  N   LEU A  66       9.770  35.915  -5.571  1.00  0.69           N  
ATOM    971  CA  LEU A  66       9.322  36.156  -6.934  1.00  0.69           C  
ATOM    972  C   LEU A  66       8.886  34.814  -7.499  1.00  0.69           C  
ATOM    973  O   LEU A  66       9.660  33.855  -7.482  1.00  0.69           O  
ATOM    974  CB  LEU A  66      10.443  36.759  -7.790  1.00  0.69           C  
ATOM    975  CG  LEU A  66      10.059  37.117  -9.229  1.00  0.69           C  
ATOM    976  CD1 LEU A  66       9.041  38.239  -9.192  1.00  0.69           C  
ATOM    977  CD2 LEU A  66      11.300  37.527 -10.006  1.00  0.69           C  
ATOM    978  H   LEU A  66      10.749  35.760  -5.372  1.00  0.69           H  
ATOM    979  HA  LEU A  66       8.466  36.829  -6.929  1.00  0.69           H  
ATOM    980 1HB  LEU A  66      10.796  37.668  -7.309  1.00  0.69           H  
ATOM    981 2HB  LEU A  66      11.267  36.048  -7.834  1.00  0.69           H  
ATOM    982  HG  LEU A  66       9.593  36.253  -9.713  1.00  0.69           H  
ATOM    983 1HD1 LEU A  66       8.745  38.498 -10.200  1.00  0.69           H  
ATOM    984 2HD1 LEU A  66       8.184  37.915  -8.640  1.00  0.69           H  
ATOM    985 3HD1 LEU A  66       9.474  39.110  -8.708  1.00  0.69           H  
ATOM    986 1HD2 LEU A  66      11.017  37.783 -11.030  1.00  0.69           H  
ATOM    987 2HD2 LEU A  66      11.760  38.392  -9.530  1.00  0.69           H  
ATOM    988 3HD2 LEU A  66      12.008  36.699 -10.021  1.00  0.69           H  
ATOM    989  N   VAL A  67       7.638  34.728  -7.939  1.00  0.67           N  
ATOM    990  CA  VAL A  67       7.100  33.472  -8.433  1.00  0.67           C  
ATOM    991  C   VAL A  67       6.444  33.631  -9.801  1.00  0.67           C  
ATOM    992  O   VAL A  67       5.975  34.710 -10.162  1.00  0.67           O  
ATOM    993  CB  VAL A  67       6.077  32.904  -7.420  1.00  0.67           C  
ATOM    994  CG1 VAL A  67       6.742  32.580  -6.072  1.00  0.67           C  
ATOM    995  CG2 VAL A  67       4.966  33.909  -7.205  1.00  0.67           C  
ATOM    996  H   VAL A  67       7.048  35.560  -7.929  1.00  0.67           H  
ATOM    997  HA  VAL A  67       7.918  32.759  -8.528  1.00  0.67           H  
ATOM    998  HB  VAL A  67       5.667  32.017  -7.812  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67       6.003  32.170  -5.391  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67       7.539  31.851  -6.220  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67       7.150  33.490  -5.644  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67       4.237  33.499  -6.509  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67       5.383  34.836  -6.795  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67       4.480  34.121  -8.157  1.00  0.67           H  
ATOM   1005  N   SER A  68       6.427  32.551 -10.574  1.00  0.66           N  
ATOM   1006  CA  SER A  68       5.779  32.558 -11.887  1.00  0.66           C  
ATOM   1007  C   SER A  68       5.527  31.148 -12.382  1.00  0.66           C  
ATOM   1008  O   SER A  68       6.245  30.224 -11.998  1.00  0.66           O  
ATOM   1009  CB  SER A  68       6.676  33.246 -12.896  1.00  0.66           C  
ATOM   1010  OG  SER A  68       7.843  32.491 -13.127  1.00  0.66           O  
ATOM   1011  H   SER A  68       6.850  31.701 -10.235  1.00  0.66           H  
ATOM   1012  HA  SER A  68       4.822  33.083 -11.813  1.00  0.66           H  
ATOM   1013 1HB  SER A  68       6.132  33.392 -13.830  1.00  0.66           H  
ATOM   1014 2HB  SER A  68       6.964  34.213 -12.529  1.00  0.66           H  
ATOM   1015  HG  SER A  68       8.372  33.014 -13.738  1.00  0.66           H  
ATOM   1016  N   ASN A  69       4.619  31.001 -13.341  1.00  0.65           N  
ATOM   1017  CA  ASN A  69       4.410  29.725 -14.010  1.00  0.65           C  
ATOM   1018  C   ASN A  69       4.208  29.935 -15.508  1.00  0.65           C  
ATOM   1019  O   ASN A  69       3.199  30.476 -15.947  1.00  0.65           O  
ATOM   1020  CB  ASN A  69       3.244  28.983 -13.411  1.00  0.65           C  
ATOM   1021  CG  ASN A  69       3.076  27.605 -13.933  1.00  0.65           C  
ATOM   1022  OD1 ASN A  69       3.639  27.188 -14.967  1.00  0.65           O  
ATOM   1023  ND2 ASN A  69       2.268  26.874 -13.233  1.00  0.65           N  
ATOM   1024  H   ASN A  69       4.021  31.786 -13.598  1.00  0.65           H  
ATOM   1025  HA  ASN A  69       5.305  29.116 -13.888  1.00  0.65           H  
ATOM   1026 1HB  ASN A  69       3.385  28.909 -12.342  1.00  0.65           H  
ATOM   1027 2HB  ASN A  69       2.318  29.542 -13.580  1.00  0.65           H  
ATOM   1028 1HD2 ASN A  69       2.033  25.945 -13.532  1.00  0.65           H  
ATOM   1029 2HD2 ASN A  69       1.815  27.249 -12.422  1.00  0.65           H  
ATOM   1030  N   ALA A  70       5.195  29.527 -16.296  1.00  0.64           N  
ATOM   1031  CA  ALA A  70       5.160  29.700 -17.746  1.00  0.64           C  
ATOM   1032  C   ALA A  70       3.990  28.958 -18.408  1.00  0.64           C  
ATOM   1033  O   ALA A  70       3.616  29.277 -19.538  1.00  0.64           O  
ATOM   1034  CB  ALA A  70       6.464  29.225 -18.355  1.00  0.64           C  
ATOM   1035  H   ALA A  70       5.998  29.086 -15.875  1.00  0.64           H  
ATOM   1036  HA  ALA A  70       5.036  30.763 -17.950  1.00  0.64           H  
ATOM   1037 1HB  ALA A  70       6.441  29.393 -19.431  1.00  0.64           H  
ATOM   1038 2HB  ALA A  70       7.295  29.777 -17.919  1.00  0.64           H  
ATOM   1039 3HB  ALA A  70       6.589  28.162 -18.157  1.00  0.64           H  
ATOM   1040  N   SER A  71       3.480  27.911 -17.754  1.00  0.62           N  
ATOM   1041  CA  SER A  71       2.402  27.106 -18.312  1.00  0.62           C  
ATOM   1042  C   SER A  71       1.022  27.553 -17.847  1.00  0.62           C  
ATOM   1043  O   SER A  71       0.832  27.918 -16.685  1.00  0.62           O  
ATOM   1044  CB  SER A  71       2.592  25.659 -17.933  1.00  0.62           C  
ATOM   1045  OG  SER A  71       1.519  24.858 -18.393  1.00  0.62           O  
ATOM   1046  H   SER A  71       3.805  27.699 -16.813  1.00  0.62           H  
ATOM   1047  HA  SER A  71       2.439  27.196 -19.398  1.00  0.62           H  
ATOM   1048 1HB  SER A  71       3.529  25.290 -18.342  1.00  0.62           H  
ATOM   1049 2HB  SER A  71       2.658  25.581 -16.847  1.00  0.62           H  
ATOM   1050  HG  SER A  71       1.640  24.794 -19.352  1.00  0.62           H  
ATOM   1051  N   ASP A  72       0.042  27.420 -18.744  1.00  0.61           N  
ATOM   1052  CA  ASP A  72      -1.361  27.664 -18.426  1.00  0.61           C  
ATOM   1053  C   ASP A  72      -2.100  26.392 -18.021  1.00  0.61           C  
ATOM   1054  O   ASP A  72      -3.298  26.438 -17.738  1.00  0.61           O  
ATOM   1055  CB  ASP A  72      -2.081  28.275 -19.623  1.00  0.61           C  
ATOM   1056  CG  ASP A  72      -1.602  29.672 -19.955  1.00  0.61           C  
ATOM   1057  OD1 ASP A  72      -1.380  30.427 -19.044  1.00  0.61           O  
ATOM   1058  OD2 ASP A  72      -1.453  29.970 -21.112  1.00  0.61           O  
ATOM   1059  H   ASP A  72       0.282  27.136 -19.683  1.00  0.61           H  
ATOM   1060  HA  ASP A  72      -1.412  28.363 -17.599  1.00  0.61           H  
ATOM   1061 1HB  ASP A  72      -1.938  27.635 -20.495  1.00  0.61           H  
ATOM   1062 2HB  ASP A  72      -3.151  28.311 -19.419  1.00  0.61           H  
ATOM   1063  N   THR A  73      -1.402  25.252 -18.025  1.00  0.59           N  
ATOM   1064  CA  THR A  73      -2.054  23.987 -17.698  1.00  0.59           C  
ATOM   1065  C   THR A  73      -1.372  23.185 -16.587  1.00  0.59           C  
ATOM   1066  O   THR A  73      -2.029  22.379 -15.927  1.00  0.59           O  
ATOM   1067  CB  THR A  73      -2.161  23.096 -18.948  1.00  0.59           C  
ATOM   1068  OG1 THR A  73      -0.851  22.794 -19.430  1.00  0.59           O  
ATOM   1069  CG2 THR A  73      -2.955  23.795 -20.049  1.00  0.59           C  
ATOM   1070  H   THR A  73      -0.412  25.262 -18.234  1.00  0.59           H  
ATOM   1071  HA  THR A  73      -3.065  24.207 -17.358  1.00  0.59           H  
ATOM   1072  HB  THR A  73      -2.661  22.168 -18.676  1.00  0.59           H  
ATOM   1073  HG1 THR A  73      -0.295  22.571 -18.677  1.00  0.59           H  
ATOM   1074 1HG2 THR A  73      -3.024  23.141 -20.917  1.00  0.59           H  
ATOM   1075 2HG2 THR A  73      -3.958  24.021 -19.683  1.00  0.59           H  
ATOM   1076 3HG2 THR A  73      -2.459  24.718 -20.335  1.00  0.59           H  
ATOM   1077  N   LYS A  74      -0.073  23.397 -16.371  1.00  0.57           N  
ATOM   1078  CA  LYS A  74       0.648  22.620 -15.359  1.00  0.57           C  
ATOM   1079  C   LYS A  74       0.970  23.465 -14.139  1.00  0.57           C  
ATOM   1080  O   LYS A  74       1.156  24.672 -14.260  1.00  0.57           O  
ATOM   1081  CB  LYS A  74       1.931  22.031 -15.937  1.00  0.57           C  
ATOM   1082  CG  LYS A  74       1.711  21.007 -17.047  1.00  0.57           C  
ATOM   1083  CD  LYS A  74       3.014  20.317 -17.492  1.00  0.57           C  
ATOM   1084  CE  LYS A  74       2.745  19.355 -18.664  1.00  0.57           C  
ATOM   1085  NZ  LYS A  74       3.964  18.611 -19.088  1.00  0.57           N  
ATOM   1086  H   LYS A  74       0.435  24.061 -16.943  1.00  0.57           H  
ATOM   1087  HA  LYS A  74       0.015  21.799 -15.027  1.00  0.57           H  
ATOM   1088 1HB  LYS A  74       2.518  22.831 -16.369  1.00  0.57           H  
ATOM   1089 2HB  LYS A  74       2.515  21.585 -15.145  1.00  0.57           H  
ATOM   1090 1HG  LYS A  74       1.010  20.258 -16.705  1.00  0.57           H  
ATOM   1091 2HG  LYS A  74       1.281  21.509 -17.908  1.00  0.57           H  
ATOM   1092 1HD  LYS A  74       3.742  21.065 -17.816  1.00  0.57           H  
ATOM   1093 2HD  LYS A  74       3.446  19.756 -16.660  1.00  0.57           H  
ATOM   1094 1HE  LYS A  74       1.975  18.639 -18.378  1.00  0.57           H  
ATOM   1095 2HE  LYS A  74       2.388  19.943 -19.508  1.00  0.57           H  
ATOM   1096 1HZ  LYS A  74       3.750  18.014 -19.866  1.00  0.57           H  
ATOM   1097 2HZ  LYS A  74       4.709  19.264 -19.362  1.00  0.57           H  
ATOM   1098 3HZ  LYS A  74       4.321  18.035 -18.324  1.00  0.57           H  
ATOM   1099  N   TRP A  75       1.014  22.813 -12.980  1.00  0.56           N  
ATOM   1100  CA  TRP A  75       1.321  23.384 -11.667  1.00  0.56           C  
ATOM   1101  C   TRP A  75       2.812  23.437 -11.445  1.00  0.56           C  
ATOM   1102  O   TRP A  75       3.527  22.518 -11.846  1.00  0.56           O  
ATOM   1103  CB  TRP A  75       0.682  22.503 -10.590  1.00  0.56           C  
ATOM   1104  CG  TRP A  75      -0.816  22.618 -10.522  1.00  0.56           C  
ATOM   1105  CD1 TRP A  75      -1.719  21.874 -11.215  1.00  0.56           C  
ATOM   1106  CD2 TRP A  75      -1.596  23.500  -9.665  1.00  0.56           C  
ATOM   1107  NE1 TRP A  75      -3.002  22.260 -10.883  1.00  0.56           N  
ATOM   1108  CE2 TRP A  75      -2.937  23.250  -9.932  1.00  0.56           C  
ATOM   1109  CE3 TRP A  75      -1.265  24.464  -8.718  1.00  0.56           C  
ATOM   1110  CZ2 TRP A  75      -3.950  23.940  -9.284  1.00  0.56           C  
ATOM   1111  CZ3 TRP A  75      -2.275  25.145  -8.054  1.00  0.56           C  
ATOM   1112  CH2 TRP A  75      -3.580  24.894  -8.331  1.00  0.56           C  
ATOM   1113  H   TRP A  75       0.851  21.815 -13.007  1.00  0.56           H  
ATOM   1114  HA  TRP A  75       0.921  24.397 -11.613  1.00  0.56           H  
ATOM   1115 1HB  TRP A  75       0.930  21.456 -10.788  1.00  0.56           H  
ATOM   1116 2HB  TRP A  75       1.100  22.747  -9.650  1.00  0.56           H  
ATOM   1117  HD1 TRP A  75      -1.462  21.096 -11.941  1.00  0.56           H  
ATOM   1118  HE1 TRP A  75      -3.848  21.866 -11.274  1.00  0.56           H  
ATOM   1119  HE3 TRP A  75      -0.231  24.684  -8.510  1.00  0.56           H  
ATOM   1120  HZ2 TRP A  75      -5.003  23.751  -9.493  1.00  0.56           H  
ATOM   1121  HZ3 TRP A  75      -1.988  25.896  -7.314  1.00  0.56           H  
ATOM   1122  HH2 TRP A  75      -4.354  25.452  -7.800  1.00  0.56           H  
ATOM   1123  N   LYS A  76       3.303  24.484 -10.790  1.00  0.55           N  
ATOM   1124  CA  LYS A  76       4.739  24.543 -10.569  1.00  0.55           C  
ATOM   1125  C   LYS A  76       5.104  24.557  -9.103  1.00  0.55           C  
ATOM   1126  O   LYS A  76       4.548  25.315  -8.311  1.00  0.55           O  
ATOM   1127  CB  LYS A  76       5.341  25.770 -11.258  1.00  0.55           C  
ATOM   1128  CG  LYS A  76       6.842  25.896 -11.143  1.00  0.55           C  
ATOM   1129  CD  LYS A  76       7.316  27.155 -11.834  1.00  0.55           C  
ATOM   1130  CE  LYS A  76       8.818  27.255 -11.850  1.00  0.55           C  
ATOM   1131  NZ  LYS A  76       9.293  28.537 -12.441  1.00  0.55           N  
ATOM   1132  H   LYS A  76       2.690  25.234 -10.460  1.00  0.55           H  
ATOM   1133  HA  LYS A  76       5.200  23.657 -10.999  1.00  0.55           H  
ATOM   1134 1HB  LYS A  76       5.099  25.737 -12.317  1.00  0.55           H  
ATOM   1135 2HB  LYS A  76       4.899  26.669 -10.865  1.00  0.55           H  
ATOM   1136 1HG  LYS A  76       7.131  25.939 -10.094  1.00  0.55           H  
ATOM   1137 2HG  LYS A  76       7.319  25.024 -11.595  1.00  0.55           H  
ATOM   1138 1HD  LYS A  76       6.933  27.191 -12.854  1.00  0.55           H  
ATOM   1139 2HD  LYS A  76       6.925  28.006 -11.290  1.00  0.55           H  
ATOM   1140 1HE  LYS A  76       9.183  27.177 -10.848  1.00  0.55           H  
ATOM   1141 2HE  LYS A  76       9.218  26.427 -12.436  1.00  0.55           H  
ATOM   1142 1HZ  LYS A  76      10.304  28.555 -12.431  1.00  0.55           H  
ATOM   1143 2HZ  LYS A  76       8.961  28.624 -13.388  1.00  0.55           H  
ATOM   1144 3HZ  LYS A  76       8.943  29.312 -11.886  1.00  0.55           H  
ATOM   1145  N   PHE A  77       6.035  23.698  -8.740  1.00  0.55           N  
ATOM   1146  CA  PHE A  77       6.537  23.668  -7.388  1.00  0.55           C  
ATOM   1147  C   PHE A  77       7.919  24.288  -7.396  1.00  0.55           C  
ATOM   1148  O   PHE A  77       8.773  23.923  -8.213  1.00  0.55           O  
ATOM   1149  CB  PHE A  77       6.635  22.253  -6.860  1.00  0.55           C  
ATOM   1150  CG  PHE A  77       5.347  21.519  -6.626  1.00  0.55           C  
ATOM   1151  CD1 PHE A  77       4.708  20.842  -7.662  1.00  0.55           C  
ATOM   1152  CD2 PHE A  77       4.798  21.460  -5.356  1.00  0.55           C  
ATOM   1153  CE1 PHE A  77       3.541  20.130  -7.420  1.00  0.55           C  
ATOM   1154  CE2 PHE A  77       3.649  20.749  -5.112  1.00  0.55           C  
ATOM   1155  CZ  PHE A  77       3.014  20.084  -6.138  1.00  0.55           C  
ATOM   1156  H   PHE A  77       6.420  23.059  -9.430  1.00  0.55           H  
ATOM   1157  HA  PHE A  77       5.885  24.250  -6.744  1.00  0.55           H  
ATOM   1158 1HB  PHE A  77       7.219  21.671  -7.563  1.00  0.55           H  
ATOM   1159 2HB  PHE A  77       7.189  22.263  -5.928  1.00  0.55           H  
ATOM   1160  HD1 PHE A  77       5.139  20.873  -8.670  1.00  0.55           H  
ATOM   1161  HD2 PHE A  77       5.293  21.973  -4.544  1.00  0.55           H  
ATOM   1162  HE1 PHE A  77       3.047  19.599  -8.240  1.00  0.55           H  
ATOM   1163  HE2 PHE A  77       3.251  20.705  -4.110  1.00  0.55           H  
ATOM   1164  HZ  PHE A  77       2.109  19.524  -5.936  1.00  0.55           H  
ATOM   1165  N   VAL A  78       8.140  25.217  -6.484  1.00  0.56           N  
ATOM   1166  CA  VAL A  78       9.416  25.899  -6.371  1.00  0.56           C  
ATOM   1167  C   VAL A  78      10.063  25.648  -5.034  1.00  0.56           C  
ATOM   1168  O   VAL A  78       9.434  25.846  -3.993  1.00  0.56           O  
ATOM   1169  CB  VAL A  78       9.215  27.412  -6.559  1.00  0.56           C  
ATOM   1170  CG1 VAL A  78      10.500  28.120  -6.370  1.00  0.56           C  
ATOM   1171  CG2 VAL A  78       8.704  27.662  -7.931  1.00  0.56           C  
ATOM   1172  H   VAL A  78       7.378  25.477  -5.863  1.00  0.56           H  
ATOM   1173  HA  VAL A  78      10.083  25.532  -7.150  1.00  0.56           H  
ATOM   1174  HB  VAL A  78       8.504  27.785  -5.819  1.00  0.56           H  
ATOM   1175 1HG1 VAL A  78      10.366  29.193  -6.515  1.00  0.56           H  
ATOM   1176 2HG1 VAL A  78      10.889  27.939  -5.370  1.00  0.56           H  
ATOM   1177 3HG1 VAL A  78      11.183  27.734  -7.107  1.00  0.56           H  
ATOM   1178 1HG2 VAL A  78       8.573  28.727  -8.079  1.00  0.56           H  
ATOM   1179 2HG2 VAL A  78       9.427  27.290  -8.631  1.00  0.56           H  
ATOM   1180 3HG2 VAL A  78       7.758  27.149  -8.066  1.00  0.56           H  
ATOM   1181  N   GLU A  79      11.314  25.198  -5.049  1.00  0.58           N  
ATOM   1182  CA  GLU A  79      11.996  24.956  -3.798  1.00  0.58           C  
ATOM   1183  C   GLU A  79      12.944  26.087  -3.463  1.00  0.58           C  
ATOM   1184  O   GLU A  79      13.898  26.382  -4.210  1.00  0.58           O  
ATOM   1185  CB  GLU A  79      12.751  23.627  -3.788  1.00  0.58           C  
ATOM   1186  CG  GLU A  79      13.392  23.378  -2.426  1.00  0.58           C  
ATOM   1187  CD  GLU A  79      13.993  22.052  -2.239  1.00  0.58           C  
ATOM   1188  OE1 GLU A  79      14.918  21.718  -2.921  1.00  0.58           O  
ATOM   1189  OE2 GLU A  79      13.514  21.342  -1.385  1.00  0.58           O  
ATOM   1190  H   GLU A  79      11.797  25.030  -5.925  1.00  0.58           H  
ATOM   1191  HA  GLU A  79      11.256  24.907  -3.004  1.00  0.58           H  
ATOM   1192 1HB  GLU A  79      12.067  22.806  -4.012  1.00  0.58           H  
ATOM   1193 2HB  GLU A  79      13.534  23.634  -4.551  1.00  0.58           H  
ATOM   1194 1HG  GLU A  79      14.164  24.124  -2.282  1.00  0.58           H  
ATOM   1195 2HG  GLU A  79      12.636  23.540  -1.653  1.00  0.58           H  
ATOM   1196  N   MET A  80      12.634  26.714  -2.331  1.00  0.62           N  
ATOM   1197  CA  MET A  80      13.366  27.825  -1.775  1.00  0.62           C  
ATOM   1198  C   MET A  80      14.266  27.311  -0.665  1.00  0.62           C  
ATOM   1199  O   MET A  80      13.868  26.442   0.118  1.00  0.62           O  
ATOM   1200  CB  MET A  80      12.403  28.862  -1.214  1.00  0.62           C  
ATOM   1201  CG  MET A  80      11.412  29.433  -2.202  1.00  0.62           C  
ATOM   1202  SD  MET A  80      12.208  30.258  -3.562  1.00  0.62           S  
ATOM   1203  CE  MET A  80      12.993  31.579  -2.666  1.00  0.62           C  
ATOM   1204  H   MET A  80      11.831  26.377  -1.812  1.00  0.62           H  
ATOM   1205  HA  MET A  80      13.972  28.264  -2.550  1.00  0.62           H  
ATOM   1206 1HB  MET A  80      11.829  28.416  -0.401  1.00  0.62           H  
ATOM   1207 2HB  MET A  80      12.975  29.689  -0.794  1.00  0.62           H  
ATOM   1208 1HG  MET A  80      10.781  28.630  -2.596  1.00  0.62           H  
ATOM   1209 2HG  MET A  80      10.776  30.152  -1.688  1.00  0.62           H  
ATOM   1210 1HE  MET A  80      13.545  32.216  -3.355  1.00  0.62           H  
ATOM   1211 2HE  MET A  80      12.246  32.167  -2.145  1.00  0.62           H  
ATOM   1212 3HE  MET A  80      13.681  31.151  -1.943  1.00  0.62           H  
ATOM   1213  N   MET A  81      15.476  27.833  -0.573  1.00  0.67           N  
ATOM   1214  CA  MET A  81      16.374  27.401   0.489  1.00  0.67           C  
ATOM   1215  C   MET A  81      17.221  28.516   1.077  1.00  0.67           C  
ATOM   1216  O   MET A  81      17.508  29.532   0.426  1.00  0.67           O  
ATOM   1217  CB  MET A  81      17.275  26.267   0.002  1.00  0.67           C  
ATOM   1218  CG  MET A  81      16.574  24.978  -0.387  1.00  0.67           C  
ATOM   1219  SD  MET A  81      17.687  23.714  -0.973  1.00  0.67           S  
ATOM   1220  CE  MET A  81      18.790  23.450   0.394  1.00  0.67           C  
ATOM   1221  H   MET A  81      15.770  28.523  -1.259  1.00  0.67           H  
ATOM   1222  HA  MET A  81      15.766  27.016   1.304  1.00  0.67           H  
ATOM   1223 1HB  MET A  81      17.802  26.597  -0.833  1.00  0.67           H  
ATOM   1224 2HB  MET A  81      18.005  26.029   0.778  1.00  0.67           H  
ATOM   1225 1HG  MET A  81      16.003  24.599   0.436  1.00  0.67           H  
ATOM   1226 2HG  MET A  81      15.893  25.185  -1.197  1.00  0.67           H  
ATOM   1227 1HE  MET A  81      19.522  22.690   0.127  1.00  0.67           H  
ATOM   1228 2HE  MET A  81      19.305  24.386   0.618  1.00  0.67           H  
ATOM   1229 3HE  MET A  81      18.246  23.127   1.260  1.00  0.67           H  
ATOM   1230  N   LYS A  82      17.646  28.299   2.317  1.00  0.73           N  
ATOM   1231  CA  LYS A  82      18.591  29.202   2.961  1.00  0.73           C  
ATOM   1232  C   LYS A  82      19.622  28.380   3.737  1.00  0.73           C  
ATOM   1233  O   LYS A  82      19.373  27.232   4.130  1.00  0.73           O  
ATOM   1234  CB  LYS A  82      17.883  30.248   3.845  1.00  0.73           C  
ATOM   1235  CG  LYS A  82      17.150  29.739   5.015  1.00  0.73           C  
ATOM   1236  CD  LYS A  82      16.489  30.853   5.829  1.00  0.73           C  
ATOM   1237  CE  LYS A  82      15.767  30.269   7.065  1.00  0.73           C  
ATOM   1238  NZ  LYS A  82      15.100  31.312   7.913  1.00  0.73           N  
ATOM   1239  H   LYS A  82      17.310  27.465   2.803  1.00  0.73           H  
ATOM   1240  HA  LYS A  82      19.128  29.751   2.187  1.00  0.73           H  
ATOM   1241 1HB  LYS A  82      18.601  30.996   4.191  1.00  0.73           H  
ATOM   1242 2HB  LYS A  82      17.141  30.766   3.243  1.00  0.73           H  
ATOM   1243 1HG  LYS A  82      16.371  29.074   4.654  1.00  0.73           H  
ATOM   1244 2HG  LYS A  82      17.842  29.200   5.658  1.00  0.73           H  
ATOM   1245 1HD  LYS A  82      17.239  31.565   6.161  1.00  0.73           H  
ATOM   1246 2HD  LYS A  82      15.801  31.385   5.207  1.00  0.73           H  
ATOM   1247 1HE  LYS A  82      15.016  29.569   6.723  1.00  0.73           H  
ATOM   1248 2HE  LYS A  82      16.493  29.738   7.672  1.00  0.73           H  
ATOM   1249 1HZ  LYS A  82      14.650  30.873   8.695  1.00  0.73           H  
ATOM   1250 2HZ  LYS A  82      15.798  31.979   8.284  1.00  0.73           H  
ATOM   1251 3HZ  LYS A  82      14.401  31.794   7.352  1.00  0.73           H  
ATOM   1252  N   THR A  83      20.799  28.974   3.935  1.00  0.81           N  
ATOM   1253  CA  THR A  83      21.914  28.304   4.608  1.00  0.81           C  
ATOM   1254  C   THR A  83      22.248  28.910   5.969  1.00  0.81           C  
ATOM   1255  O   THR A  83      23.295  28.638   6.556  1.00  0.81           O  
ATOM   1256  CB  THR A  83      23.148  28.314   3.701  1.00  0.81           C  
ATOM   1257  OG1 THR A  83      23.515  29.668   3.400  1.00  0.81           O  
ATOM   1258  CG2 THR A  83      22.830  27.587   2.398  1.00  0.81           C  
ATOM   1259  H   THR A  83      20.934  29.914   3.585  1.00  0.81           H  
ATOM   1260  HA  THR A  83      21.635  27.264   4.776  1.00  0.81           H  
ATOM   1261  HB  THR A  83      23.976  27.816   4.205  1.00  0.81           H  
ATOM   1262  HG1 THR A  83      23.777  30.113   4.212  1.00  0.81           H  
ATOM   1263 1HG2 THR A  83      23.706  27.593   1.752  1.00  0.81           H  
ATOM   1264 2HG2 THR A  83      22.545  26.567   2.611  1.00  0.81           H  
ATOM   1265 3HG2 THR A  83      22.008  28.089   1.895  1.00  0.81           H  
ATOM   1266  N   ALA A  84      21.358  29.757   6.448  1.00  0.88           N  
ATOM   1267  CA  ALA A  84      21.469  30.378   7.762  1.00  0.88           C  
ATOM   1268  C   ALA A  84      20.082  30.726   8.227  1.00  0.88           C  
ATOM   1269  O   ALA A  84      19.266  31.188   7.435  1.00  0.88           O  
ATOM   1270  CB  ALA A  84      22.332  31.618   7.727  1.00  0.88           C  
ATOM   1271  H   ALA A  84      20.542  29.938   5.886  1.00  0.88           H  
ATOM   1272  HA  ALA A  84      21.903  29.660   8.457  1.00  0.88           H  
ATOM   1273 1HB  ALA A  84      22.383  32.052   8.726  1.00  0.88           H  
ATOM   1274 2HB  ALA A  84      23.335  31.353   7.395  1.00  0.88           H  
ATOM   1275 3HB  ALA A  84      21.905  32.342   7.042  1.00  0.88           H  
ATOM   1276  N   ILE A  85      19.838  30.644   9.523  1.00  0.92           N  
ATOM   1277  CA  ILE A  85      18.517  30.993  10.023  1.00  0.92           C  
ATOM   1278  C   ILE A  85      18.149  32.452   9.709  1.00  0.92           C  
ATOM   1279  O   ILE A  85      16.988  32.758   9.404  1.00  0.92           O  
ATOM   1280  CB  ILE A  85      18.432  30.710  11.539  1.00  0.92           C  
ATOM   1281  CG1 ILE A  85      16.985  30.812  12.010  1.00  0.92           C  
ATOM   1282  CG2 ILE A  85      19.332  31.632  12.337  1.00  0.92           C  
ATOM   1283  CD1 ILE A  85      16.089  29.751  11.437  1.00  0.92           C  
ATOM   1284  H   ILE A  85      20.542  30.283  10.152  1.00  0.92           H  
ATOM   1285  HA  ILE A  85      17.796  30.345   9.535  1.00  0.92           H  
ATOM   1286  HB  ILE A  85      18.755  29.692  11.716  1.00  0.92           H  
ATOM   1287 1HG1 ILE A  85      16.956  30.745  13.096  1.00  0.92           H  
ATOM   1288 2HG1 ILE A  85      16.598  31.790  11.715  1.00  0.92           H  
ATOM   1289 1HG2 ILE A  85      19.263  31.377  13.392  1.00  0.92           H  
ATOM   1290 2HG2 ILE A  85      20.361  31.522  12.006  1.00  0.92           H  
ATOM   1291 3HG2 ILE A  85      19.018  32.660  12.211  1.00  0.92           H  
ATOM   1292 1HD1 ILE A  85      15.071  29.887  11.805  1.00  0.92           H  
ATOM   1293 2HD1 ILE A  85      16.094  29.807  10.352  1.00  0.92           H  
ATOM   1294 3HD1 ILE A  85      16.459  28.788  11.755  1.00  0.92           H  
ATOM   1295  N   ASP A  86      19.162  33.319   9.679  1.00  0.94           N  
ATOM   1296  CA  ASP A  86      18.997  34.738   9.402  1.00  0.94           C  
ATOM   1297  C   ASP A  86      19.392  35.128   7.977  1.00  0.94           C  
ATOM   1298  O   ASP A  86      19.623  36.308   7.703  1.00  0.94           O  
ATOM   1299  CB  ASP A  86      19.837  35.557  10.376  1.00  0.94           C  
ATOM   1300  CG  ASP A  86      19.380  35.438  11.825  1.00  0.94           C  
ATOM   1301  OD1 ASP A  86      18.200  35.478  12.068  1.00  0.94           O  
ATOM   1302  OD2 ASP A  86      20.223  35.290  12.676  1.00  0.94           O  
ATOM   1303  H   ASP A  86      20.083  32.975   9.900  1.00  0.94           H  
ATOM   1304  HA  ASP A  86      17.946  34.993   9.543  1.00  0.94           H  
ATOM   1305 1HB  ASP A  86      20.876  35.236  10.311  1.00  0.94           H  
ATOM   1306 2HB  ASP A  86      19.802  36.607  10.086  1.00  0.94           H  
ATOM   1307  N   GLY A  87      19.523  34.153   7.083  1.00  0.92           N  
ATOM   1308  CA  GLY A  87      19.915  34.455   5.714  1.00  0.92           C  
ATOM   1309  C   GLY A  87      18.714  34.767   4.829  1.00  0.92           C  
ATOM   1310  O   GLY A  87      17.587  34.907   5.306  1.00  0.92           O  
ATOM   1311  H   GLY A  87      19.330  33.184   7.331  1.00  0.92           H  
ATOM   1312 1HA  GLY A  87      20.606  35.298   5.709  1.00  0.92           H  
ATOM   1313 2HA  GLY A  87      20.450  33.600   5.303  1.00  0.92           H  
ATOM   1314  N   ASP A  88      18.971  34.895   3.529  1.00  0.89           N  
ATOM   1315  CA  ASP A  88      17.924  35.175   2.554  1.00  0.89           C  
ATOM   1316  C   ASP A  88      17.435  33.847   1.998  1.00  0.89           C  
ATOM   1317  O   ASP A  88      18.035  32.812   2.281  1.00  0.89           O  
ATOM   1318  CB  ASP A  88      18.453  36.116   1.452  1.00  0.89           C  
ATOM   1319  CG  ASP A  88      17.361  36.949   0.730  1.00  0.89           C  
ATOM   1320  OD1 ASP A  88      16.210  36.561   0.767  1.00  0.89           O  
ATOM   1321  OD2 ASP A  88      17.690  37.970   0.173  1.00  0.89           O  
ATOM   1322  H   ASP A  88      19.920  34.786   3.205  1.00  0.89           H  
ATOM   1323  HA  ASP A  88      17.089  35.665   3.058  1.00  0.89           H  
ATOM   1324 1HB  ASP A  88      19.181  36.803   1.882  1.00  0.89           H  
ATOM   1325 2HB  ASP A  88      18.974  35.520   0.701  1.00  0.89           H  
ATOM   1326  N   TYR A  89      16.372  33.887   1.210  1.00  0.84           N  
ATOM   1327  CA  TYR A  89      15.792  32.683   0.606  1.00  0.84           C  
ATOM   1328  C   TYR A  89      15.966  32.697  -0.904  1.00  0.84           C  
ATOM   1329  O   TYR A  89      15.479  33.599  -1.589  1.00  0.84           O  
ATOM   1330  CB  TYR A  89      14.303  32.593   0.920  1.00  0.84           C  
ATOM   1331  CG  TYR A  89      13.946  32.423   2.351  1.00  0.84           C  
ATOM   1332  CD1 TYR A  89      13.927  33.524   3.170  1.00  0.84           C  
ATOM   1333  CD2 TYR A  89      13.583  31.188   2.839  1.00  0.84           C  
ATOM   1334  CE1 TYR A  89      13.547  33.421   4.470  1.00  0.84           C  
ATOM   1335  CE2 TYR A  89      13.203  31.074   4.154  1.00  0.84           C  
ATOM   1336  CZ  TYR A  89      13.181  32.200   4.969  1.00  0.84           C  
ATOM   1337  OH  TYR A  89      12.820  32.108   6.288  1.00  0.84           O  
ATOM   1338  H   TYR A  89      15.978  34.809   1.024  1.00  0.84           H  
ATOM   1339  HA  TYR A  89      16.306  31.805   0.997  1.00  0.84           H  
ATOM   1340 1HB  TYR A  89      13.803  33.485   0.549  1.00  0.84           H  
ATOM   1341 2HB  TYR A  89      13.885  31.750   0.379  1.00  0.84           H  
ATOM   1342  HD1 TYR A  89      14.217  34.488   2.773  1.00  0.84           H  
ATOM   1343  HD2 TYR A  89      13.590  30.313   2.187  1.00  0.84           H  
ATOM   1344  HE1 TYR A  89      13.536  34.305   5.109  1.00  0.84           H  
ATOM   1345  HE2 TYR A  89      12.917  30.114   4.541  1.00  0.84           H  
ATOM   1346  HH  TYR A  89      12.074  32.710   6.456  1.00  0.84           H  
ATOM   1347  N   ALA A  90      16.633  31.683  -1.430  1.00  0.79           N  
ATOM   1348  CA  ALA A  90      16.899  31.617  -2.861  1.00  0.79           C  
ATOM   1349  C   ALA A  90      16.215  30.430  -3.486  1.00  0.79           C  
ATOM   1350  O   ALA A  90      15.970  29.433  -2.818  1.00  0.79           O  
ATOM   1351  CB  ALA A  90      18.387  31.534  -3.110  1.00  0.79           C  
ATOM   1352  H   ALA A  90      16.991  30.950  -0.813  1.00  0.79           H  
ATOM   1353  HA  ALA A  90      16.504  32.518  -3.329  1.00  0.79           H  
ATOM   1354 1HB  ALA A  90      18.574  31.498  -4.183  1.00  0.79           H  
ATOM   1355 2HB  ALA A  90      18.877  32.406  -2.680  1.00  0.79           H  
ATOM   1356 3HB  ALA A  90      18.771  30.645  -2.648  1.00  0.79           H  
ATOM   1357  N   GLU A  91      15.916  30.520  -4.771  1.00  0.75           N  
ATOM   1358  CA  GLU A  91      15.333  29.383  -5.473  1.00  0.75           C  
ATOM   1359  C   GLU A  91      16.413  28.401  -5.911  1.00  0.75           C  
ATOM   1360  O   GLU A  91      17.296  28.757  -6.692  1.00  0.75           O  
ATOM   1361  CB  GLU A  91      14.545  29.887  -6.677  1.00  0.75           C  
ATOM   1362  CG  GLU A  91      13.877  28.827  -7.494  1.00  0.75           C  
ATOM   1363  CD  GLU A  91      13.065  29.437  -8.635  1.00  0.75           C  
ATOM   1364  OE1 GLU A  91      13.201  30.612  -8.854  1.00  0.75           O  
ATOM   1365  OE2 GLU A  91      12.310  28.745  -9.265  1.00  0.75           O  
ATOM   1366  H   GLU A  91      16.109  31.374  -5.276  1.00  0.75           H  
ATOM   1367  HA  GLU A  91      14.654  28.860  -4.801  1.00  0.75           H  
ATOM   1368 1HB  GLU A  91      13.770  30.574  -6.337  1.00  0.75           H  
ATOM   1369 2HB  GLU A  91      15.209  30.445  -7.335  1.00  0.75           H  
ATOM   1370 1HG  GLU A  91      14.645  28.178  -7.919  1.00  0.75           H  
ATOM   1371 2HG  GLU A  91      13.275  28.224  -6.840  1.00  0.75           H  
ATOM   1372  N   TRP A  92      16.376  27.182  -5.360  1.00  0.72           N  
ATOM   1373  CA  TRP A  92      17.390  26.176  -5.686  1.00  0.72           C  
ATOM   1374  C   TRP A  92      16.918  25.174  -6.744  1.00  0.72           C  
ATOM   1375  O   TRP A  92      17.750  24.503  -7.364  1.00  0.72           O  
ATOM   1376  CB  TRP A  92      17.891  25.432  -4.437  1.00  0.72           C  
ATOM   1377  CG  TRP A  92      18.791  26.307  -3.475  1.00  0.72           C  
ATOM   1378  CD1 TRP A  92      18.626  27.619  -3.222  1.00  0.72           C  
ATOM   1379  CD2 TRP A  92      19.954  25.907  -2.650  1.00  0.72           C  
ATOM   1380  NE1 TRP A  92      19.566  28.061  -2.307  1.00  0.72           N  
ATOM   1381  CE2 TRP A  92      20.365  27.039  -1.950  1.00  0.72           C  
ATOM   1382  CE3 TRP A  92      20.646  24.719  -2.453  1.00  0.72           C  
ATOM   1383  CZ2 TRP A  92      21.422  27.008  -1.057  1.00  0.72           C  
ATOM   1384  CZ3 TRP A  92      21.706  24.683  -1.559  1.00  0.72           C  
ATOM   1385  CH2 TRP A  92      22.082  25.798  -0.876  1.00  0.72           C  
ATOM   1386  H   TRP A  92      15.608  26.953  -4.728  1.00  0.72           H  
ATOM   1387  HA  TRP A  92      18.250  26.700  -6.099  1.00  0.72           H  
ATOM   1388 1HB  TRP A  92      17.027  25.079  -3.865  1.00  0.72           H  
ATOM   1389 2HB  TRP A  92      18.455  24.557  -4.737  1.00  0.72           H  
ATOM   1390  HD1 TRP A  92      17.872  28.229  -3.653  1.00  0.72           H  
ATOM   1391  HE1 TRP A  92      19.636  29.001  -1.949  1.00  0.72           H  
ATOM   1392  HE3 TRP A  92      20.368  23.853  -2.970  1.00  0.72           H  
ATOM   1393  HZ2 TRP A  92      21.737  27.897  -0.508  1.00  0.72           H  
ATOM   1394  HZ3 TRP A  92      22.229  23.739  -1.418  1.00  0.72           H  
ATOM   1395  HH2 TRP A  92      22.918  25.740  -0.180  1.00  0.72           H  
ATOM   1396  N   GLY A  93      15.603  25.083  -6.982  1.00  0.69           N  
ATOM   1397  CA  GLY A  93      15.116  24.130  -7.998  1.00  0.69           C  
ATOM   1398  C   GLY A  93      13.595  24.069  -8.159  1.00  0.69           C  
ATOM   1399  O   GLY A  93      12.850  24.509  -7.281  1.00  0.69           O  
ATOM   1400  H   GLY A  93      14.958  25.632  -6.410  1.00  0.69           H  
ATOM   1401 1HA  GLY A  93      15.570  24.364  -8.962  1.00  0.69           H  
ATOM   1402 2HA  GLY A  93      15.470  23.141  -7.724  1.00  0.69           H  
ATOM   1403  N   THR A  94      13.136  23.538  -9.308  1.00  0.67           N  
ATOM   1404  CA  THR A  94      11.695  23.475  -9.591  1.00  0.67           C  
ATOM   1405  C   THR A  94      11.210  22.156 -10.228  1.00  0.67           C  
ATOM   1406  O   THR A  94      11.987  21.455 -10.891  1.00  0.67           O  
ATOM   1407  CB  THR A  94      11.299  24.615 -10.557  1.00  0.67           C  
ATOM   1408  OG1 THR A  94      11.882  24.360 -11.844  1.00  0.67           O  
ATOM   1409  CG2 THR A  94      11.804  25.957 -10.055  1.00  0.67           C  
ATOM   1410  H   THR A  94      13.799  23.173  -9.982  1.00  0.67           H  
ATOM   1411  HA  THR A  94      11.161  23.605  -8.651  1.00  0.67           H  
ATOM   1412  HB  THR A  94      10.211  24.645 -10.644  1.00  0.67           H  
ATOM   1413  HG1 THR A  94      11.470  23.576 -12.223  1.00  0.67           H  
ATOM   1414 1HG2 THR A  94      11.517  26.739 -10.743  1.00  0.67           H  
ATOM   1415 2HG2 THR A  94      11.381  26.163  -9.082  1.00  0.67           H  
ATOM   1416 3HG2 THR A  94      12.881  25.957  -9.977  1.00  0.67           H  
ATOM   1417  N   LEU A  95       9.888  21.917 -10.116  1.00  0.66           N  
ATOM   1418  CA  LEU A  95       9.179  20.799 -10.769  1.00  0.66           C  
ATOM   1419  C   LEU A  95       7.847  21.274 -11.373  1.00  0.66           C  
ATOM   1420  O   LEU A  95       7.022  21.869 -10.676  1.00  0.66           O  
ATOM   1421  CB  LEU A  95       8.877  19.662  -9.768  1.00  0.66           C  
ATOM   1422  CG  LEU A  95       8.073  18.400 -10.318  1.00  0.66           C  
ATOM   1423  CD1 LEU A  95       8.904  17.666 -11.360  1.00  0.66           C  
ATOM   1424  CD2 LEU A  95       7.726  17.455  -9.157  1.00  0.66           C  
ATOM   1425  H   LEU A  95       9.358  22.559  -9.527  1.00  0.66           H  
ATOM   1426  HA  LEU A  95       9.804  20.408 -11.563  1.00  0.66           H  
ATOM   1427 1HB  LEU A  95       9.814  19.301  -9.362  1.00  0.66           H  
ATOM   1428 2HB  LEU A  95       8.297  20.075  -8.952  1.00  0.66           H  
ATOM   1429  HG  LEU A  95       7.152  18.736 -10.802  1.00  0.66           H  
ATOM   1430 1HD1 LEU A  95       8.347  16.818 -11.740  1.00  0.66           H  
ATOM   1431 2HD1 LEU A  95       9.123  18.336 -12.166  1.00  0.66           H  
ATOM   1432 3HD1 LEU A  95       9.827  17.318 -10.908  1.00  0.66           H  
ATOM   1433 1HD2 LEU A  95       7.173  16.595  -9.539  1.00  0.66           H  
ATOM   1434 2HD2 LEU A  95       8.645  17.115  -8.675  1.00  0.66           H  
ATOM   1435 3HD2 LEU A  95       7.110  17.978  -8.436  1.00  0.66           H  
ATOM   1436  N   LEU A  96       7.650  21.035 -12.668  1.00  0.66           N  
ATOM   1437  CA  LEU A  96       6.420  21.424 -13.359  1.00  0.66           C  
ATOM   1438  C   LEU A  96       5.580  20.164 -13.609  1.00  0.66           C  
ATOM   1439  O   LEU A  96       6.103  19.147 -14.079  1.00  0.66           O  
ATOM   1440  CB  LEU A  96       6.748  22.143 -14.681  1.00  0.66           C  
ATOM   1441  CG  LEU A  96       5.549  22.655 -15.490  1.00  0.66           C  
ATOM   1442  CD1 LEU A  96       4.885  23.805 -14.718  1.00  0.66           C  
ATOM   1443  CD2 LEU A  96       6.001  23.111 -16.861  1.00  0.66           C  
ATOM   1444  H   LEU A  96       8.382  20.563 -13.191  1.00  0.66           H  
ATOM   1445  HA  LEU A  96       5.851  22.099 -12.726  1.00  0.66           H  
ATOM   1446 1HB  LEU A  96       7.381  22.998 -14.456  1.00  0.66           H  
ATOM   1447 2HB  LEU A  96       7.313  21.459 -15.317  1.00  0.66           H  
ATOM   1448  HG  LEU A  96       4.831  21.859 -15.600  1.00  0.66           H  
ATOM   1449 1HD1 LEU A  96       4.021  24.181 -15.257  1.00  0.66           H  
ATOM   1450 2HD1 LEU A  96       4.573  23.451 -13.762  1.00  0.66           H  
ATOM   1451 3HD1 LEU A  96       5.597  24.616 -14.586  1.00  0.66           H  
ATOM   1452 1HD2 LEU A  96       5.141  23.465 -17.427  1.00  0.66           H  
ATOM   1453 2HD2 LEU A  96       6.726  23.915 -16.759  1.00  0.66           H  
ATOM   1454 3HD2 LEU A  96       6.461  22.276 -17.388  1.00  0.66           H  
ATOM   1455  N   SER A  97       4.294  20.205 -13.270  1.00  0.66           N  
ATOM   1456  CA  SER A  97       3.483  19.007 -13.436  1.00  0.66           C  
ATOM   1457  C   SER A  97       1.993  19.244 -13.620  1.00  0.66           C  
ATOM   1458  O   SER A  97       1.421  20.153 -13.038  1.00  0.66           O  
ATOM   1459  CB  SER A  97       3.629  18.126 -12.227  1.00  0.66           C  
ATOM   1460  OG  SER A  97       2.902  16.958 -12.443  1.00  0.66           O  
ATOM   1461  H   SER A  97       3.899  21.053 -12.867  1.00  0.66           H  
ATOM   1462  HA  SER A  97       3.846  18.477 -14.316  1.00  0.66           H  
ATOM   1463 1HB  SER A  97       4.679  17.888 -12.057  1.00  0.66           H  
ATOM   1464 2HB  SER A  97       3.254  18.642 -11.340  1.00  0.66           H  
ATOM   1465  HG  SER A  97       3.331  16.552 -13.182  1.00  0.66           H  
ATOM   1466  N   ASP A  98       1.326  18.359 -14.365  1.00  0.67           N  
ATOM   1467  CA  ASP A  98      -0.131  18.462 -14.494  1.00  0.67           C  
ATOM   1468  C   ASP A  98      -0.855  17.871 -13.280  1.00  0.67           C  
ATOM   1469  O   ASP A  98      -2.084  17.909 -13.196  1.00  0.67           O  
ATOM   1470  CB  ASP A  98      -0.598  17.723 -15.754  1.00  0.67           C  
ATOM   1471  CG  ASP A  98      -0.366  16.179 -15.708  1.00  0.67           C  
ATOM   1472  OD1 ASP A  98       0.046  15.660 -14.678  1.00  0.67           O  
ATOM   1473  OD2 ASP A  98      -0.592  15.550 -16.717  1.00  0.67           O  
ATOM   1474  H   ASP A  98       1.825  17.619 -14.839  1.00  0.67           H  
ATOM   1475  HA  ASP A  98      -0.404  19.512 -14.575  1.00  0.67           H  
ATOM   1476 1HB  ASP A  98      -1.662  17.908 -15.900  1.00  0.67           H  
ATOM   1477 2HB  ASP A  98      -0.083  18.122 -16.624  1.00  0.67           H  
ATOM   1478  N   THR A  99      -0.075  17.384 -12.320  1.00  0.67           N  
ATOM   1479  CA  THR A  99      -0.579  16.804 -11.104  1.00  0.67           C  
ATOM   1480  C   THR A  99      -0.009  17.526  -9.904  1.00  0.67           C  
ATOM   1481  O   THR A  99       1.199  17.745  -9.794  1.00  0.67           O  
ATOM   1482  CB  THR A  99      -0.205  15.313 -11.014  1.00  0.67           C  
ATOM   1483  OG1 THR A  99      -0.775  14.608 -12.136  1.00  0.67           O  
ATOM   1484  CG2 THR A  99      -0.740  14.720  -9.686  1.00  0.67           C  
ATOM   1485  H   THR A  99       0.927  17.362 -12.467  1.00  0.67           H  
ATOM   1486  HA  THR A  99      -1.662  16.904 -11.085  1.00  0.67           H  
ATOM   1487  HB  THR A  99       0.882  15.209 -11.048  1.00  0.67           H  
ATOM   1488  HG1 THR A  99      -0.459  15.005 -13.002  1.00  0.67           H  
ATOM   1489 1HG2 THR A  99      -0.488  13.678  -9.599  1.00  0.67           H  
ATOM   1490 2HG2 THR A  99      -0.303  15.247  -8.854  1.00  0.67           H  
ATOM   1491 3HG2 THR A  99      -1.822  14.827  -9.654  1.00  0.67           H  
ATOM   1492  N   LYS A 100      -0.861  17.844  -8.950  1.00  0.67           N  
ATOM   1493  CA  LYS A 100      -0.383  18.494  -7.745  1.00  0.67           C  
ATOM   1494  C   LYS A 100       0.259  17.479  -6.810  1.00  0.67           C  
ATOM   1495  O   LYS A 100      -0.330  17.093  -5.808  1.00  0.67           O  
ATOM   1496  CB  LYS A 100      -1.544  19.192  -7.047  1.00  0.67           C  
ATOM   1497  CG  LYS A 100      -2.085  20.401  -7.770  1.00  0.67           C  
ATOM   1498  CD  LYS A 100      -3.304  20.948  -7.053  1.00  0.67           C  
ATOM   1499  CE  LYS A 100      -4.533  20.102  -7.410  1.00  0.67           C  
ATOM   1500  NZ  LYS A 100      -5.794  20.573  -6.756  1.00  0.67           N  
ATOM   1501  H   LYS A 100      -1.843  17.646  -9.067  1.00  0.67           H  
ATOM   1502  HA  LYS A 100       0.368  19.235  -8.018  1.00  0.67           H  
ATOM   1503 1HB  LYS A 100      -2.365  18.489  -6.917  1.00  0.67           H  
ATOM   1504 2HB  LYS A 100      -1.237  19.508  -6.054  1.00  0.67           H  
ATOM   1505 1HG  LYS A 100      -1.316  21.172  -7.800  1.00  0.67           H  
ATOM   1506 2HG  LYS A 100      -2.353  20.132  -8.789  1.00  0.67           H  
ATOM   1507 1HD  LYS A 100      -3.139  20.913  -5.983  1.00  0.67           H  
ATOM   1508 2HD  LYS A 100      -3.475  21.973  -7.331  1.00  0.67           H  
ATOM   1509 1HE  LYS A 100      -4.665  20.143  -8.491  1.00  0.67           H  
ATOM   1510 2HE  LYS A 100      -4.349  19.069  -7.116  1.00  0.67           H  
ATOM   1511 1HZ  LYS A 100      -6.555  19.978  -7.043  1.00  0.67           H  
ATOM   1512 2HZ  LYS A 100      -5.697  20.518  -5.753  1.00  0.67           H  
ATOM   1513 3HZ  LYS A 100      -6.004  21.526  -7.012  1.00  0.67           H  
ATOM   1514  N   LEU A 101       1.456  17.023  -7.176  1.00  0.66           N  
ATOM   1515  CA  LEU A 101       2.184  16.046  -6.375  1.00  0.66           C  
ATOM   1516  C   LEU A 101       3.701  16.324  -6.428  1.00  0.66           C  
ATOM   1517  O   LEU A 101       4.266  16.489  -7.512  1.00  0.66           O  
ATOM   1518  CB  LEU A 101       1.849  14.610  -6.830  1.00  0.66           C  
ATOM   1519  CG  LEU A 101       2.382  13.461  -5.938  1.00  0.66           C  
ATOM   1520  CD1 LEU A 101       1.445  12.260  -6.036  1.00  0.66           C  
ATOM   1521  CD2 LEU A 101       3.699  13.063  -6.392  1.00  0.66           C  
ATOM   1522  H   LEU A 101       1.842  17.375  -8.049  1.00  0.66           H  
ATOM   1523  HA  LEU A 101       1.839  16.141  -5.372  1.00  0.66           H  
ATOM   1524 1HB  LEU A 101       0.767  14.505  -6.858  1.00  0.66           H  
ATOM   1525 2HB  LEU A 101       2.238  14.461  -7.840  1.00  0.66           H  
ATOM   1526  HG  LEU A 101       2.426  13.794  -4.895  1.00  0.66           H  
ATOM   1527 1HD1 LEU A 101       1.816  11.449  -5.411  1.00  0.66           H  
ATOM   1528 2HD1 LEU A 101       0.448  12.544  -5.699  1.00  0.66           H  
ATOM   1529 3HD1 LEU A 101       1.389  11.915  -7.073  1.00  0.66           H  
ATOM   1530 1HD2 LEU A 101       4.059  12.256  -5.790  1.00  0.66           H  
ATOM   1531 2HD2 LEU A 101       3.605  12.741  -7.401  1.00  0.66           H  
ATOM   1532 3HD2 LEU A 101       4.385  13.897  -6.333  1.00  0.66           H  
ATOM   1533  N   TYR A 102       4.362  16.348  -5.262  1.00  0.65           N  
ATOM   1534  CA  TYR A 102       5.812  16.621  -5.213  1.00  0.65           C  
ATOM   1535  C   TYR A 102       6.551  15.643  -4.297  1.00  0.65           C  
ATOM   1536  O   TYR A 102       6.152  15.425  -3.151  1.00  0.65           O  
ATOM   1537  CB  TYR A 102       6.047  18.042  -4.695  1.00  0.65           C  
ATOM   1538  CG  TYR A 102       7.487  18.552  -4.673  1.00  0.65           C  
ATOM   1539  CD1 TYR A 102       7.996  19.172  -5.796  1.00  0.65           C  
ATOM   1540  CD2 TYR A 102       8.298  18.396  -3.550  1.00  0.65           C  
ATOM   1541  CE1 TYR A 102       9.279  19.660  -5.806  1.00  0.65           C  
ATOM   1542  CE2 TYR A 102       9.591  18.878  -3.565  1.00  0.65           C  
ATOM   1543  CZ  TYR A 102      10.073  19.516  -4.684  1.00  0.65           C  
ATOM   1544  OH  TYR A 102      11.339  20.015  -4.693  1.00  0.65           O  
ATOM   1545  H   TYR A 102       3.818  16.215  -4.408  1.00  0.65           H  
ATOM   1546  HA  TYR A 102       6.223  16.522  -6.217  1.00  0.65           H  
ATOM   1547 1HB  TYR A 102       5.493  18.700  -5.325  1.00  0.65           H  
ATOM   1548 2HB  TYR A 102       5.639  18.138  -3.694  1.00  0.65           H  
ATOM   1549  HD1 TYR A 102       7.371  19.289  -6.671  1.00  0.65           H  
ATOM   1550  HD2 TYR A 102       7.921  17.898  -2.668  1.00  0.65           H  
ATOM   1551  HE1 TYR A 102       9.668  20.161  -6.694  1.00  0.65           H  
ATOM   1552  HE2 TYR A 102      10.229  18.760  -2.693  1.00  0.65           H  
ATOM   1553  HH  TYR A 102      11.785  19.771  -3.877  1.00  0.65           H  
ATOM   1554  N   GLY A 103       7.618  15.017  -4.809  1.00  0.65           N  
ATOM   1555  CA  GLY A 103       8.358  14.055  -3.989  1.00  0.65           C  
ATOM   1556  C   GLY A 103       9.566  14.629  -3.237  1.00  0.65           C  
ATOM   1557  O   GLY A 103      10.357  15.400  -3.802  1.00  0.65           O  
ATOM   1558  H   GLY A 103       7.913  15.214  -5.754  1.00  0.65           H  
ATOM   1559 1HA  GLY A 103       7.677  13.615  -3.274  1.00  0.65           H  
ATOM   1560 2HA  GLY A 103       8.696  13.239  -4.621  1.00  0.65           H  
ATOM   1561  N   MET A 104       9.755  14.136  -1.994  1.00  0.66           N  
ATOM   1562  CA  MET A 104      10.907  14.467  -1.133  1.00  0.66           C  
ATOM   1563  C   MET A 104      11.343  13.287  -0.219  1.00  0.66           C  
ATOM   1564  O   MET A 104      10.507  12.601   0.356  1.00  0.66           O  
ATOM   1565  CB  MET A 104      10.570  15.689  -0.278  1.00  0.66           C  
ATOM   1566  CG  MET A 104      11.689  16.168   0.639  1.00  0.66           C  
ATOM   1567  SD  MET A 104      11.219  17.627   1.618  1.00  0.66           S  
ATOM   1568  CE  MET A 104      11.155  18.902   0.366  1.00  0.66           C  
ATOM   1569  H   MET A 104       9.012  13.549  -1.617  1.00  0.66           H  
ATOM   1570  HA  MET A 104      11.732  14.719  -1.777  1.00  0.66           H  
ATOM   1571 1HB  MET A 104      10.300  16.518  -0.932  1.00  0.66           H  
ATOM   1572 2HB  MET A 104       9.697  15.465   0.340  1.00  0.66           H  
ATOM   1573 1HG  MET A 104      11.967  15.372   1.329  1.00  0.66           H  
ATOM   1574 2HG  MET A 104      12.562  16.410   0.036  1.00  0.66           H  
ATOM   1575 1HE  MET A 104      10.878  19.852   0.827  1.00  0.66           H  
ATOM   1576 2HE  MET A 104      12.133  19.005  -0.113  1.00  0.66           H  
ATOM   1577 3HE  MET A 104      10.412  18.636  -0.381  1.00  0.66           H  
ATOM   1578  N   MET A 105      12.655  13.057  -0.069  1.00  0.68           N  
ATOM   1579  CA  MET A 105      13.181  11.968   0.795  1.00  0.68           C  
ATOM   1580  C   MET A 105      14.449  12.300   1.546  1.00  0.68           C  
ATOM   1581  O   MET A 105      15.328  12.979   1.035  1.00  0.68           O  
ATOM   1582  CB  MET A 105      13.466  10.699   0.001  1.00  0.68           C  
ATOM   1583  CG  MET A 105      14.093   9.548   0.802  1.00  0.68           C  
ATOM   1584  SD  MET A 105      14.300   8.074  -0.153  1.00  0.68           S  
ATOM   1585  CE  MET A 105      15.671   8.583  -1.198  1.00  0.68           C  
ATOM   1586  H   MET A 105      13.298  13.642  -0.597  1.00  0.68           H  
ATOM   1587  HA  MET A 105      12.422  11.731   1.538  1.00  0.68           H  
ATOM   1588 1HB  MET A 105      12.559  10.316  -0.343  1.00  0.68           H  
ATOM   1589 2HB  MET A 105      14.091  10.913  -0.858  1.00  0.68           H  
ATOM   1590 1HG  MET A 105      15.082   9.840   1.130  1.00  0.68           H  
ATOM   1591 2HG  MET A 105      13.490   9.318   1.679  1.00  0.68           H  
ATOM   1592 1HE  MET A 105      15.929   7.779  -1.884  1.00  0.68           H  
ATOM   1593 2HE  MET A 105      15.385   9.466  -1.766  1.00  0.68           H  
ATOM   1594 3HE  MET A 105      16.530   8.824  -0.580  1.00  0.68           H  
ATOM   1595  N   LYS A 106      14.567  11.801   2.765  1.00  0.71           N  
ATOM   1596  CA  LYS A 106      15.811  11.953   3.511  1.00  0.71           C  
ATOM   1597  C   LYS A 106      16.581  10.624   3.537  1.00  0.71           C  
ATOM   1598  O   LYS A 106      15.997   9.582   3.850  1.00  0.71           O  
ATOM   1599  CB  LYS A 106      15.504  12.416   4.908  1.00  0.71           C  
ATOM   1600  CG  LYS A 106      16.683  12.745   5.730  1.00  0.71           C  
ATOM   1601  CD  LYS A 106      16.195  13.362   6.976  1.00  0.71           C  
ATOM   1602  CE  LYS A 106      15.667  12.281   7.890  1.00  0.71           C  
ATOM   1603  NZ  LYS A 106      15.156  12.795   9.152  1.00  0.71           N  
ATOM   1604  H   LYS A 106      13.797  11.279   3.169  1.00  0.71           H  
ATOM   1605  HA  LYS A 106      16.438  12.697   3.019  1.00  0.71           H  
ATOM   1606 1HB  LYS A 106      14.877  13.306   4.864  1.00  0.71           H  
ATOM   1607 2HB  LYS A 106      14.934  11.642   5.431  1.00  0.71           H  
ATOM   1608 1HG  LYS A 106      17.240  11.837   5.961  1.00  0.71           H  
ATOM   1609 2HG  LYS A 106      17.336  13.439   5.194  1.00  0.71           H  
ATOM   1610 1HD  LYS A 106      16.991  13.916   7.440  1.00  0.71           H  
ATOM   1611 2HD  LYS A 106      15.382  14.049   6.749  1.00  0.71           H  
ATOM   1612 1HE  LYS A 106      14.893  11.727   7.371  1.00  0.71           H  
ATOM   1613 2HE  LYS A 106      16.475  11.626   8.118  1.00  0.71           H  
ATOM   1614 1HZ  LYS A 106      14.841  12.031   9.734  1.00  0.71           H  
ATOM   1615 2HZ  LYS A 106      15.922  13.288   9.619  1.00  0.71           H  
ATOM   1616 3HZ  LYS A 106      14.388  13.426   8.986  1.00  0.71           H  
ATOM   1617  N   TYR A 107      17.864  10.646   3.168  1.00  0.74           N  
ATOM   1618  CA  TYR A 107      18.667   9.418   3.146  1.00  0.74           C  
ATOM   1619  C   TYR A 107      20.193   9.667   3.169  1.00  0.74           C  
ATOM   1620  O   TYR A 107      20.713  10.439   2.372  1.00  0.74           O  
ATOM   1621  CB  TYR A 107      18.223   8.596   1.919  1.00  0.74           C  
ATOM   1622  CG  TYR A 107      18.935   7.325   1.674  1.00  0.74           C  
ATOM   1623  CD1 TYR A 107      18.607   6.187   2.389  1.00  0.74           C  
ATOM   1624  CD2 TYR A 107      19.908   7.285   0.696  1.00  0.74           C  
ATOM   1625  CE1 TYR A 107      19.273   5.005   2.130  1.00  0.74           C  
ATOM   1626  CE2 TYR A 107      20.569   6.115   0.436  1.00  0.74           C  
ATOM   1627  CZ  TYR A 107      20.260   4.974   1.146  1.00  0.74           C  
ATOM   1628  OH  TYR A 107      20.946   3.808   0.896  1.00  0.74           O  
ATOM   1629  H   TYR A 107      18.283  11.538   2.905  1.00  0.74           H  
ATOM   1630  HA  TYR A 107      18.428   8.847   4.029  1.00  0.74           H  
ATOM   1631 1HB  TYR A 107      17.168   8.349   2.019  1.00  0.74           H  
ATOM   1632 2HB  TYR A 107      18.305   9.186   1.040  1.00  0.74           H  
ATOM   1633  HD1 TYR A 107      17.835   6.225   3.156  1.00  0.74           H  
ATOM   1634  HD2 TYR A 107      20.152   8.186   0.134  1.00  0.74           H  
ATOM   1635  HE1 TYR A 107      19.028   4.106   2.694  1.00  0.74           H  
ATOM   1636  HE2 TYR A 107      21.341   6.086  -0.333  1.00  0.74           H  
ATOM   1637  HH  TYR A 107      20.410   3.057   1.177  1.00  0.74           H  
ATOM   1638  N   ARG A 108      20.920   9.004   4.084  1.00  0.76           N  
ATOM   1639  CA  ARG A 108      22.395   9.126   4.150  1.00  0.76           C  
ATOM   1640  C   ARG A 108      22.953  10.555   4.147  1.00  0.76           C  
ATOM   1641  O   ARG A 108      23.841  10.887   3.354  1.00  0.76           O  
ATOM   1642  CB  ARG A 108      23.073   8.319   3.058  1.00  0.76           C  
ATOM   1643  CG  ARG A 108      22.887   6.815   3.176  1.00  0.76           C  
ATOM   1644  CD  ARG A 108      23.676   6.074   2.144  1.00  0.76           C  
ATOM   1645  NE  ARG A 108      23.477   4.626   2.230  1.00  0.76           N  
ATOM   1646  CZ  ARG A 108      24.172   3.808   3.048  1.00  0.76           C  
ATOM   1647  NH1 ARG A 108      25.115   4.303   3.823  1.00  0.76           N  
ATOM   1648  NH2 ARG A 108      23.918   2.510   3.076  1.00  0.76           N  
ATOM   1649  H   ARG A 108      20.451   8.386   4.729  1.00  0.76           H  
ATOM   1650  HA  ARG A 108      22.703   8.673   5.094  1.00  0.76           H  
ATOM   1651 1HB  ARG A 108      22.690   8.625   2.084  1.00  0.76           H  
ATOM   1652 2HB  ARG A 108      24.142   8.525   3.067  1.00  0.76           H  
ATOM   1653 1HG  ARG A 108      23.229   6.490   4.157  1.00  0.76           H  
ATOM   1654 2HG  ARG A 108      21.839   6.568   3.068  1.00  0.76           H  
ATOM   1655 1HD  ARG A 108      23.383   6.401   1.150  1.00  0.76           H  
ATOM   1656 2HD  ARG A 108      24.735   6.276   2.288  1.00  0.76           H  
ATOM   1657  HE  ARG A 108      22.738   4.218   1.658  1.00  0.76           H  
ATOM   1658 1HH1 ARG A 108      25.316   5.293   3.806  1.00  0.76           H  
ATOM   1659 2HH1 ARG A 108      25.638   3.693   4.435  1.00  0.76           H  
ATOM   1660 1HH2 ARG A 108      23.202   2.114   2.483  1.00  0.76           H  
ATOM   1661 2HH2 ARG A 108      24.446   1.909   3.690  1.00  0.76           H  
ATOM   1662  N   LYS A 109      22.420  11.399   5.026  1.00  0.77           N  
ATOM   1663  CA  LYS A 109      22.800  12.812   5.180  1.00  0.77           C  
ATOM   1664  C   LYS A 109      22.403  13.698   4.005  1.00  0.77           C  
ATOM   1665  O   LYS A 109      22.797  14.866   3.954  1.00  0.77           O  
ATOM   1666  CB  LYS A 109      24.319  12.963   5.401  1.00  0.77           C  
ATOM   1667  CG  LYS A 109      24.881  12.195   6.593  1.00  0.77           C  
ATOM   1668  CD  LYS A 109      26.367  12.424   6.758  1.00  0.77           C  
ATOM   1669  CE  LYS A 109      26.917  11.617   7.931  1.00  0.77           C  
ATOM   1670  NZ  LYS A 109      28.388  11.796   8.089  1.00  0.77           N  
ATOM   1671  H   LYS A 109      21.697  11.040   5.634  1.00  0.77           H  
ATOM   1672  HA  LYS A 109      22.304  13.200   6.050  1.00  0.77           H  
ATOM   1673 1HB  LYS A 109      24.875  12.694   4.510  1.00  0.77           H  
ATOM   1674 2HB  LYS A 109      24.530  14.019   5.587  1.00  0.77           H  
ATOM   1675 1HG  LYS A 109      24.410  12.555   7.487  1.00  0.77           H  
ATOM   1676 2HG  LYS A 109      24.682  11.131   6.494  1.00  0.77           H  
ATOM   1677 1HD  LYS A 109      26.885  12.125   5.845  1.00  0.77           H  
ATOM   1678 2HD  LYS A 109      26.554  13.484   6.932  1.00  0.77           H  
ATOM   1679 1HE  LYS A 109      26.420  11.938   8.846  1.00  0.77           H  
ATOM   1680 2HE  LYS A 109      26.704  10.561   7.767  1.00  0.77           H  
ATOM   1681 1HZ  LYS A 109      28.711  11.247   8.874  1.00  0.77           H  
ATOM   1682 2HZ  LYS A 109      28.858  11.490   7.249  1.00  0.77           H  
ATOM   1683 3HZ  LYS A 109      28.594  12.771   8.254  1.00  0.77           H  
ATOM   1684  N   ARG A 110      21.581  13.178   3.097  1.00  0.75           N  
ATOM   1685  CA  ARG A 110      21.108  13.955   1.971  1.00  0.75           C  
ATOM   1686  C   ARG A 110      19.590  14.098   1.934  1.00  0.75           C  
ATOM   1687  O   ARG A 110      18.841  13.239   2.409  1.00  0.75           O  
ATOM   1688  CB  ARG A 110      21.547  13.321   0.660  1.00  0.75           C  
ATOM   1689  CG  ARG A 110      22.943  13.656   0.178  1.00  0.75           C  
ATOM   1690  CD  ARG A 110      23.987  12.863   0.880  1.00  0.75           C  
ATOM   1691  NE  ARG A 110      25.304  13.069   0.318  1.00  0.75           N  
ATOM   1692  CZ  ARG A 110      26.423  12.491   0.786  1.00  0.75           C  
ATOM   1693  NH1 ARG A 110      26.355  11.653   1.802  1.00  0.75           N  
ATOM   1694  NH2 ARG A 110      27.593  12.759   0.225  1.00  0.75           N  
ATOM   1695  H   ARG A 110      21.311  12.200   3.140  1.00  0.75           H  
ATOM   1696  HA  ARG A 110      21.542  14.945   2.044  1.00  0.75           H  
ATOM   1697 1HB  ARG A 110      21.505  12.243   0.758  1.00  0.75           H  
ATOM   1698 2HB  ARG A 110      20.850  13.613  -0.127  1.00  0.75           H  
ATOM   1699 1HG  ARG A 110      23.014  13.456  -0.875  1.00  0.75           H  
ATOM   1700 2HG  ARG A 110      23.126  14.710   0.358  1.00  0.75           H  
ATOM   1701 1HD  ARG A 110      24.033  13.159   1.912  1.00  0.75           H  
ATOM   1702 2HD  ARG A 110      23.748  11.800   0.822  1.00  0.75           H  
ATOM   1703  HE  ARG A 110      25.390  13.708  -0.458  1.00  0.75           H  
ATOM   1704 1HH1 ARG A 110      25.439  11.422   2.236  1.00  0.75           H  
ATOM   1705 2HH1 ARG A 110      27.193  11.218   2.153  1.00  0.75           H  
ATOM   1706 1HH2 ARG A 110      27.648  13.390  -0.562  1.00  0.75           H  
ATOM   1707 2HH2 ARG A 110      28.432  12.322   0.578  1.00  0.75           H  
ATOM   1708  N   LEU A 111      19.130  15.186   1.341  1.00  0.72           N  
ATOM   1709  CA  LEU A 111      17.710  15.367   1.078  1.00  0.72           C  
ATOM   1710  C   LEU A 111      17.513  15.323  -0.427  1.00  0.72           C  
ATOM   1711  O   LEU A 111      18.222  15.998  -1.172  1.00  0.72           O  
ATOM   1712  CB  LEU A 111      17.193  16.669   1.695  1.00  0.72           C  
ATOM   1713  CG  LEU A 111      15.690  16.953   1.577  1.00  0.72           C  
ATOM   1714  CD1 LEU A 111      15.250  17.806   2.761  1.00  0.72           C  
ATOM   1715  CD2 LEU A 111      15.427  17.688   0.277  1.00  0.72           C  
ATOM   1716  H   LEU A 111      19.803  15.874   1.017  1.00  0.72           H  
ATOM   1717  HA  LEU A 111      17.157  14.544   1.518  1.00  0.72           H  
ATOM   1718 1HB  LEU A 111      17.434  16.656   2.754  1.00  0.72           H  
ATOM   1719 2HB  LEU A 111      17.726  17.503   1.236  1.00  0.72           H  
ATOM   1720  HG  LEU A 111      15.126  16.014   1.590  1.00  0.72           H  
ATOM   1721 1HD1 LEU A 111      14.184  18.020   2.683  1.00  0.72           H  
ATOM   1722 2HD1 LEU A 111      15.446  17.268   3.689  1.00  0.72           H  
ATOM   1723 3HD1 LEU A 111      15.808  18.736   2.758  1.00  0.72           H  
ATOM   1724 1HD2 LEU A 111      14.369  17.904   0.186  1.00  0.72           H  
ATOM   1725 2HD2 LEU A 111      15.982  18.619   0.263  1.00  0.72           H  
ATOM   1726 3HD2 LEU A 111      15.743  17.072  -0.555  1.00  0.72           H  
ATOM   1727  N   PHE A 112      16.594  14.481  -0.873  1.00  0.68           N  
ATOM   1728  CA  PHE A 112      16.353  14.268  -2.285  1.00  0.68           C  
ATOM   1729  C   PHE A 112      14.999  14.795  -2.692  1.00  0.68           C  
ATOM   1730  O   PHE A 112      14.019  14.595  -1.976  1.00  0.68           O  
ATOM   1731  CB  PHE A 112      16.380  12.772  -2.557  1.00  0.68           C  
ATOM   1732  CG  PHE A 112      17.677  12.142  -2.266  1.00  0.68           C  
ATOM   1733  CD1 PHE A 112      17.980  11.764  -0.967  1.00  0.68           C  
ATOM   1734  CD2 PHE A 112      18.592  11.896  -3.254  1.00  0.68           C  
ATOM   1735  CE1 PHE A 112      19.176  11.177  -0.679  1.00  0.68           C  
ATOM   1736  CE2 PHE A 112      19.795  11.293  -2.964  1.00  0.68           C  
ATOM   1737  CZ  PHE A 112      20.088  10.937  -1.670  1.00  0.68           C  
ATOM   1738  H   PHE A 112      16.057  13.955  -0.201  1.00  0.68           H  
ATOM   1739  HA  PHE A 112      17.121  14.772  -2.853  1.00  0.68           H  
ATOM   1740 1HB  PHE A 112      15.621  12.283  -1.958  1.00  0.68           H  
ATOM   1741 2HB  PHE A 112      16.146  12.598  -3.589  1.00  0.68           H  
ATOM   1742  HD1 PHE A 112      17.258  11.949  -0.167  1.00  0.68           H  
ATOM   1743  HD2 PHE A 112      18.360  12.184  -4.274  1.00  0.68           H  
ATOM   1744  HE1 PHE A 112      19.409  10.905   0.341  1.00  0.68           H  
ATOM   1745  HE2 PHE A 112      20.514  11.104  -3.760  1.00  0.68           H  
ATOM   1746  HZ  PHE A 112      21.041  10.466  -1.432  1.00  0.68           H  
ATOM   1747  N   ILE A 113      14.942  15.452  -3.839  1.00  0.65           N  
ATOM   1748  CA  ILE A 113      13.675  15.945  -4.365  1.00  0.65           C  
ATOM   1749  C   ILE A 113      13.505  15.581  -5.819  1.00  0.65           C  
ATOM   1750  O   ILE A 113      14.489  15.344  -6.525  1.00  0.65           O  
ATOM   1751  CB  ILE A 113      13.569  17.472  -4.323  1.00  0.65           C  
ATOM   1752  CG1 ILE A 113      14.661  18.051  -5.234  1.00  0.65           C  
ATOM   1753  CG2 ILE A 113      13.681  17.996  -2.899  1.00  0.65           C  
ATOM   1754  CD1 ILE A 113      14.514  19.518  -5.518  1.00  0.65           C  
ATOM   1755  H   ILE A 113      15.809  15.600  -4.355  1.00  0.65           H  
ATOM   1756  HA  ILE A 113      12.858  15.505  -3.801  1.00  0.65           H  
ATOM   1757  HB  ILE A 113      12.610  17.764  -4.743  1.00  0.65           H  
ATOM   1758 1HG1 ILE A 113      15.631  17.885  -4.759  1.00  0.65           H  
ATOM   1759 2HG1 ILE A 113      14.648  17.520  -6.185  1.00  0.65           H  
ATOM   1760 1HG2 ILE A 113      13.595  19.083  -2.894  1.00  0.65           H  
ATOM   1761 2HG2 ILE A 113      12.884  17.566  -2.290  1.00  0.65           H  
ATOM   1762 3HG2 ILE A 113      14.639  17.715  -2.496  1.00  0.65           H  
ATOM   1763 1HD1 ILE A 113      15.325  19.851  -6.161  1.00  0.65           H  
ATOM   1764 2HD1 ILE A 113      13.562  19.696  -6.020  1.00  0.65           H  
ATOM   1765 3HD1 ILE A 113      14.538  20.068  -4.596  1.00  0.65           H  
ATOM   1766  N   TYR A 114      12.273  15.663  -6.297  1.00  0.62           N  
ATOM   1767  CA  TYR A 114      12.044  15.544  -7.733  1.00  0.62           C  
ATOM   1768  C   TYR A 114      11.991  16.900  -8.440  1.00  0.62           C  
ATOM   1769  O   TYR A 114      11.373  17.848  -7.955  1.00  0.62           O  
ATOM   1770  CB  TYR A 114      10.810  14.709  -8.010  1.00  0.62           C  
ATOM   1771  CG  TYR A 114      11.054  13.234  -7.866  1.00  0.62           C  
ATOM   1772  CD1 TYR A 114      10.983  12.604  -6.640  1.00  0.62           C  
ATOM   1773  CD2 TYR A 114      11.316  12.493  -9.013  1.00  0.62           C  
ATOM   1774  CE1 TYR A 114      11.170  11.237  -6.573  1.00  0.62           C  
ATOM   1775  CE2 TYR A 114      11.502  11.140  -8.935  1.00  0.62           C  
ATOM   1776  CZ  TYR A 114      11.429  10.513  -7.716  1.00  0.62           C  
ATOM   1777  OH  TYR A 114      11.607   9.163  -7.626  1.00  0.62           O  
ATOM   1778  H   TYR A 114      11.499  15.799  -5.640  1.00  0.62           H  
ATOM   1779  HA  TYR A 114      12.883  15.003  -8.151  1.00  0.62           H  
ATOM   1780 1HB  TYR A 114      10.013  14.994  -7.323  1.00  0.62           H  
ATOM   1781 2HB  TYR A 114      10.459  14.903  -9.022  1.00  0.62           H  
ATOM   1782  HD1 TYR A 114      10.773  13.175  -5.739  1.00  0.62           H  
ATOM   1783  HD2 TYR A 114      11.371  12.990  -9.977  1.00  0.62           H  
ATOM   1784  HE1 TYR A 114      11.104  10.725  -5.625  1.00  0.62           H  
ATOM   1785  HE2 TYR A 114      11.707  10.567  -9.839  1.00  0.62           H  
ATOM   1786  HH  TYR A 114      11.771   8.920  -6.705  1.00  0.62           H  
ATOM   1787  N   GLU A 115      12.658  16.958  -9.596  1.00  0.61           N  
ATOM   1788  CA  GLU A 115      12.768  18.155 -10.438  1.00  0.61           C  
ATOM   1789  C   GLU A 115      12.488  17.928 -11.912  1.00  0.61           C  
ATOM   1790  O   GLU A 115      12.555  16.804 -12.422  1.00  0.61           O  
ATOM   1791  CB  GLU A 115      14.158  18.785 -10.399  1.00  0.61           C  
ATOM   1792  CG  GLU A 115      14.609  19.379  -9.139  1.00  0.61           C  
ATOM   1793  CD  GLU A 115      15.863  20.124  -9.401  1.00  0.61           C  
ATOM   1794  OE1 GLU A 115      16.715  19.605 -10.080  1.00  0.61           O  
ATOM   1795  OE2 GLU A 115      15.984  21.224  -8.937  1.00  0.61           O  
ATOM   1796  H   GLU A 115      13.137  16.109  -9.889  1.00  0.61           H  
ATOM   1797  HA  GLU A 115      12.051  18.890 -10.073  1.00  0.61           H  
ATOM   1798 1HB  GLU A 115      14.894  18.026 -10.673  1.00  0.61           H  
ATOM   1799 2HB  GLU A 115      14.217  19.571 -11.150  1.00  0.61           H  
ATOM   1800 1HG  GLU A 115      13.844  20.055  -8.750  1.00  0.61           H  
ATOM   1801 2HG  GLU A 115      14.787  18.592  -8.411  1.00  0.61           H  
ATOM   1802  N   GLY A 116      12.246  19.024 -12.624  1.00  0.61           N  
ATOM   1803  CA  GLY A 116      12.058  18.947 -14.070  1.00  0.61           C  
ATOM   1804  C   GLY A 116      10.596  19.030 -14.428  1.00  0.61           C  
ATOM   1805  O   GLY A 116       9.894  19.897 -13.912  1.00  0.61           O  
ATOM   1806  H   GLY A 116      12.188  19.919 -12.130  1.00  0.61           H  
ATOM   1807 1HA  GLY A 116      12.601  19.762 -14.550  1.00  0.61           H  
ATOM   1808 2HA  GLY A 116      12.478  18.015 -14.449  1.00  0.61           H  
ATOM   1809  N   GLU A 117      10.161  18.194 -15.355  1.00  0.62           N  
ATOM   1810  CA  GLU A 117       8.787  18.241 -15.823  1.00  0.62           C  
ATOM   1811  C   GLU A 117       8.246  16.837 -15.981  1.00  0.62           C  
ATOM   1812  O   GLU A 117       8.899  15.986 -16.582  1.00  0.62           O  
ATOM   1813  CB  GLU A 117       8.720  18.996 -17.155  1.00  0.62           C  
ATOM   1814  CG  GLU A 117       7.321  19.180 -17.743  1.00  0.62           C  
ATOM   1815  CD  GLU A 117       7.318  20.028 -19.006  1.00  0.62           C  
ATOM   1816  OE1 GLU A 117       8.358  20.517 -19.371  1.00  0.62           O  
ATOM   1817  OE2 GLU A 117       6.267  20.173 -19.613  1.00  0.62           O  
ATOM   1818  H   GLU A 117      10.793  17.505 -15.739  1.00  0.62           H  
ATOM   1819  HA  GLU A 117       8.186  18.762 -15.088  1.00  0.62           H  
ATOM   1820 1HB  GLU A 117       9.150  19.990 -17.025  1.00  0.62           H  
ATOM   1821 2HB  GLU A 117       9.323  18.473 -17.896  1.00  0.62           H  
ATOM   1822 1HG  GLU A 117       6.917  18.202 -17.981  1.00  0.62           H  
ATOM   1823 2HG  GLU A 117       6.673  19.635 -16.991  1.00  0.62           H  
ATOM   1824  N   THR A 118       7.053  16.589 -15.469  1.00  0.63           N  
ATOM   1825  CA  THR A 118       6.500  15.250 -15.610  1.00  0.63           C  
ATOM   1826  C   THR A 118       5.979  15.080 -17.044  1.00  0.63           C  
ATOM   1827  O   THR A 118       5.513  16.054 -17.641  1.00  0.63           O  
ATOM   1828  CB  THR A 118       5.387  15.002 -14.573  1.00  0.63           C  
ATOM   1829  OG1 THR A 118       4.309  15.931 -14.757  1.00  0.63           O  
ATOM   1830  CG2 THR A 118       5.978  15.180 -13.174  1.00  0.63           C  
ATOM   1831  H   THR A 118       6.564  17.341 -14.975  1.00  0.63           H  
ATOM   1832  HA  THR A 118       7.283  14.534 -15.400  1.00  0.63           H  
ATOM   1833  HB  THR A 118       4.996  13.998 -14.677  1.00  0.63           H  
ATOM   1834  HG1 THR A 118       3.701  15.854 -14.025  1.00  0.63           H  
ATOM   1835 1HG2 THR A 118       5.207  15.006 -12.423  1.00  0.63           H  
ATOM   1836 2HG2 THR A 118       6.785  14.466 -13.032  1.00  0.63           H  
ATOM   1837 3HG2 THR A 118       6.363  16.195 -13.070  1.00  0.63           H  
ATOM   1838  N   PRO A 119       5.991  13.856 -17.592  1.00  0.65           N  
ATOM   1839  CA  PRO A 119       6.464  12.578 -17.072  1.00  0.65           C  
ATOM   1840  C   PRO A 119       7.964  12.283 -17.220  1.00  0.65           C  
ATOM   1841  O   PRO A 119       8.328  11.135 -17.467  1.00  0.65           O  
ATOM   1842  CB  PRO A 119       5.683  11.606 -17.959  1.00  0.65           C  
ATOM   1843  CG  PRO A 119       5.595  12.312 -19.288  1.00  0.65           C  
ATOM   1844  CD  PRO A 119       5.423  13.773 -18.935  1.00  0.65           C  
ATOM   1845  HA  PRO A 119       6.149  12.472 -16.033  1.00  0.65           H  
ATOM   1846 1HB  PRO A 119       6.210  10.643 -18.016  1.00  0.65           H  
ATOM   1847 2HB  PRO A 119       4.695  11.403 -17.515  1.00  0.65           H  
ATOM   1848 1HG  PRO A 119       6.508  12.124 -19.874  1.00  0.65           H  
ATOM   1849 2HG  PRO A 119       4.754  11.915 -19.871  1.00  0.65           H  
ATOM   1850 1HD  PRO A 119       5.997  14.411 -19.623  1.00  0.65           H  
ATOM   1851 2HD  PRO A 119       4.359  14.048 -18.908  1.00  0.65           H  
ATOM   1852  N   ASN A 120       8.831  13.278 -17.035  1.00  0.66           N  
ATOM   1853  CA  ASN A 120      10.267  13.092 -17.147  1.00  0.66           C  
ATOM   1854  C   ASN A 120      11.005  13.649 -15.925  1.00  0.66           C  
ATOM   1855  O   ASN A 120      12.099  14.198 -16.060  1.00  0.66           O  
ATOM   1856  CB  ASN A 120      10.760  13.784 -18.404  1.00  0.66           C  
ATOM   1857  CG  ASN A 120      10.221  13.159 -19.664  1.00  0.66           C  
ATOM   1858  OD1 ASN A 120      10.701  12.110 -20.108  1.00  0.66           O  
ATOM   1859  ND2 ASN A 120       9.230  13.786 -20.255  1.00  0.66           N  
ATOM   1860  H   ASN A 120       8.533  14.224 -16.833  1.00  0.66           H  
ATOM   1861  HA  ASN A 120      10.483  12.025 -17.202  1.00  0.66           H  
ATOM   1862 1HB  ASN A 120      10.462  14.835 -18.376  1.00  0.66           H  
ATOM   1863 2HB  ASN A 120      11.849  13.754 -18.431  1.00  0.66           H  
ATOM   1864 1HD2 ASN A 120       8.837  13.414 -21.096  1.00  0.66           H  
ATOM   1865 2HD2 ASN A 120       8.870  14.638 -19.870  1.00  0.66           H  
ATOM   1866  N   ALA A 121      10.396  13.563 -14.743  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      11.026  14.093 -13.540  1.00  0.68           C  
ATOM   1868  C   ALA A 121      12.289  13.308 -13.189  1.00  0.68           C  
ATOM   1869  O   ALA A 121      12.363  12.094 -13.411  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      10.055  14.084 -12.381  1.00  0.68           C  
ATOM   1871  H   ALA A 121       9.502  13.093 -14.650  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      11.313  15.124 -13.742  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      10.539  14.525 -11.511  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121       9.180  14.667 -12.642  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121       9.757  13.062 -12.157  1.00  0.68           H  
ATOM   1876  N   THR A 122      13.265  14.005 -12.613  1.00  0.69           N  
ATOM   1877  CA  THR A 122      14.526  13.402 -12.181  1.00  0.69           C  
ATOM   1878  C   THR A 122      14.780  13.710 -10.712  1.00  0.69           C  
ATOM   1879  O   THR A 122      14.060  14.514 -10.125  1.00  0.69           O  
ATOM   1880  CB  THR A 122      15.701  13.904 -13.048  1.00  0.69           C  
ATOM   1881  OG1 THR A 122      15.885  15.313 -12.851  1.00  0.69           O  
ATOM   1882  CG2 THR A 122      15.415  13.641 -14.521  1.00  0.69           C  
ATOM   1883  H   THR A 122      13.117  15.004 -12.482  1.00  0.69           H  
ATOM   1884  HA  THR A 122      14.455  12.321 -12.292  1.00  0.69           H  
ATOM   1885  HB  THR A 122      16.612  13.382 -12.761  1.00  0.69           H  
ATOM   1886  HG1 THR A 122      15.048  15.771 -13.011  1.00  0.69           H  
ATOM   1887 1HG2 THR A 122      16.250  13.994 -15.122  1.00  0.69           H  
ATOM   1888 2HG2 THR A 122      15.277  12.572 -14.680  1.00  0.69           H  
ATOM   1889 3HG2 THR A 122      14.511  14.169 -14.822  1.00  0.69           H  
ATOM   1890  N   THR A 123      15.809  13.095 -10.116  1.00  0.70           N  
ATOM   1891  CA  THR A 123      16.089  13.351  -8.701  1.00  0.70           C  
ATOM   1892  C   THR A 123      17.368  14.161  -8.465  1.00  0.70           C  
ATOM   1893  O   THR A 123      18.430  13.869  -9.020  1.00  0.70           O  
ATOM   1894  CB  THR A 123      16.160  12.033  -7.905  1.00  0.70           C  
ATOM   1895  OG1 THR A 123      14.906  11.364  -8.013  1.00  0.70           O  
ATOM   1896  CG2 THR A 123      16.437  12.314  -6.436  1.00  0.70           C  
ATOM   1897  H   THR A 123      16.384  12.451 -10.637  1.00  0.70           H  
ATOM   1898  HA  THR A 123      15.263  13.924  -8.295  1.00  0.70           H  
ATOM   1899  HB  THR A 123      16.943  11.397  -8.311  1.00  0.70           H  
ATOM   1900  HG1 THR A 123      14.242  11.875  -7.537  1.00  0.70           H  
ATOM   1901 1HG2 THR A 123      16.466  11.373  -5.888  1.00  0.70           H  
ATOM   1902 2HG2 THR A 123      17.392  12.819  -6.331  1.00  0.70           H  
ATOM   1903 3HG2 THR A 123      15.648  12.951  -6.036  1.00  0.70           H  
ATOM   1904  N   LYS A 124      17.230  15.175  -7.615  1.00  0.72           N  
ATOM   1905  CA  LYS A 124      18.297  16.084  -7.204  1.00  0.72           C  
ATOM   1906  C   LYS A 124      18.546  15.936  -5.720  1.00  0.72           C  
ATOM   1907  O   LYS A 124      17.612  15.698  -4.958  1.00  0.72           O  
ATOM   1908  CB  LYS A 124      17.949  17.535  -7.495  1.00  0.72           C  
ATOM   1909  CG  LYS A 124      19.028  18.539  -7.077  1.00  0.72           C  
ATOM   1910  CD  LYS A 124      18.589  19.900  -7.380  1.00  0.72           C  
ATOM   1911  CE  LYS A 124      19.554  20.926  -6.955  1.00  0.72           C  
ATOM   1912  NZ  LYS A 124      18.933  22.245  -7.075  1.00  0.72           N  
ATOM   1913  H   LYS A 124      16.299  15.319  -7.225  1.00  0.72           H  
ATOM   1914  HA  LYS A 124      19.213  15.822  -7.733  1.00  0.72           H  
ATOM   1915 1HB  LYS A 124      17.768  17.661  -8.567  1.00  0.72           H  
ATOM   1916 2HB  LYS A 124      17.029  17.800  -6.985  1.00  0.72           H  
ATOM   1917 1HG  LYS A 124      19.194  18.502  -6.003  1.00  0.72           H  
ATOM   1918 2HG  LYS A 124      19.964  18.329  -7.591  1.00  0.72           H  
ATOM   1919 1HD  LYS A 124      18.475  19.997  -8.452  1.00  0.72           H  
ATOM   1920 2HD  LYS A 124      17.628  20.100  -6.909  1.00  0.72           H  
ATOM   1921 1HE  LYS A 124      19.851  20.746  -5.936  1.00  0.72           H  
ATOM   1922 2HE  LYS A 124      20.438  20.891  -7.587  1.00  0.72           H  
ATOM   1923 1HZ  LYS A 124      19.558  22.977  -6.786  1.00  0.72           H  
ATOM   1924 2HZ  LYS A 124      18.652  22.412  -8.041  1.00  0.72           H  
ATOM   1925 3HZ  LYS A 124      18.093  22.230  -6.460  1.00  0.72           H  
ATOM   1926  N   ARG A 125      19.798  16.067  -5.295  1.00  0.75           N  
ATOM   1927  CA  ARG A 125      20.080  15.925  -3.875  1.00  0.75           C  
ATOM   1928  C   ARG A 125      20.825  17.110  -3.270  1.00  0.75           C  
ATOM   1929  O   ARG A 125      21.640  17.758  -3.931  1.00  0.75           O  
ATOM   1930  CB  ARG A 125      20.900  14.670  -3.673  1.00  0.75           C  
ATOM   1931  CG  ARG A 125      22.289  14.708  -4.284  1.00  0.75           C  
ATOM   1932  CD  ARG A 125      22.997  13.395  -4.160  1.00  0.75           C  
ATOM   1933  NE  ARG A 125      24.350  13.454  -4.706  1.00  0.75           N  
ATOM   1934  CZ  ARG A 125      25.195  12.405  -4.799  1.00  0.75           C  
ATOM   1935  NH1 ARG A 125      24.825  11.215  -4.380  1.00  0.75           N  
ATOM   1936  NH2 ARG A 125      26.400  12.575  -5.315  1.00  0.75           N  
ATOM   1937  H   ARG A 125      20.546  16.258  -5.946  1.00  0.75           H  
ATOM   1938  HA  ARG A 125      19.142  15.815  -3.351  1.00  0.75           H  
ATOM   1939 1HB  ARG A 125      20.985  14.452  -2.609  1.00  0.75           H  
ATOM   1940 2HB  ARG A 125      20.385  13.848  -4.139  1.00  0.75           H  
ATOM   1941 1HG  ARG A 125      22.213  14.960  -5.341  1.00  0.75           H  
ATOM   1942 2HG  ARG A 125      22.882  15.466  -3.769  1.00  0.75           H  
ATOM   1943 1HD  ARG A 125      23.062  13.106  -3.121  1.00  0.75           H  
ATOM   1944 2HD  ARG A 125      22.444  12.635  -4.708  1.00  0.75           H  
ATOM   1945  HE  ARG A 125      24.679  14.350  -5.044  1.00  0.75           H  
ATOM   1946 1HH1 ARG A 125      23.905  11.082  -3.987  1.00  0.75           H  
ATOM   1947 2HH1 ARG A 125      25.461  10.434  -4.454  1.00  0.75           H  
ATOM   1948 1HH2 ARG A 125      26.688  13.488  -5.640  1.00  0.75           H  
ATOM   1949 2HH2 ARG A 125      27.033  11.792  -5.387  1.00  0.75           H  
ATOM   1950  N   TYR A 126      20.563  17.342  -1.981  1.00  0.79           N  
ATOM   1951  CA  TYR A 126      21.224  18.383  -1.207  1.00  0.79           C  
ATOM   1952  C   TYR A 126      21.837  17.755   0.032  1.00  0.79           C  
ATOM   1953  O   TYR A 126      21.315  16.774   0.551  1.00  0.79           O  
ATOM   1954  CB  TYR A 126      20.214  19.425  -0.723  1.00  0.79           C  
ATOM   1955  CG  TYR A 126      19.380  20.029  -1.776  1.00  0.79           C  
ATOM   1956  CD1 TYR A 126      18.124  19.497  -2.013  1.00  0.79           C  
ATOM   1957  CD2 TYR A 126      19.835  21.077  -2.514  1.00  0.79           C  
ATOM   1958  CE1 TYR A 126      17.325  20.046  -2.963  1.00  0.79           C  
ATOM   1959  CE2 TYR A 126      19.030  21.616  -3.476  1.00  0.79           C  
ATOM   1960  CZ  TYR A 126      17.785  21.130  -3.698  1.00  0.79           C  
ATOM   1961  OH  TYR A 126      16.983  21.727  -4.654  1.00  0.79           O  
ATOM   1962  H   TYR A 126      19.837  16.785  -1.539  1.00  0.79           H  
ATOM   1963  HA  TYR A 126      22.015  18.842  -1.801  1.00  0.79           H  
ATOM   1964 1HB  TYR A 126      19.548  18.960   0.007  1.00  0.79           H  
ATOM   1965 2HB  TYR A 126      20.743  20.227  -0.208  1.00  0.79           H  
ATOM   1966  HD1 TYR A 126      17.770  18.650  -1.427  1.00  0.79           H  
ATOM   1967  HD2 TYR A 126      20.830  21.483  -2.334  1.00  0.79           H  
ATOM   1968  HE1 TYR A 126      16.332  19.644  -3.133  1.00  0.79           H  
ATOM   1969  HE2 TYR A 126      19.369  22.448  -4.068  1.00  0.79           H  
ATOM   1970  HH  TYR A 126      16.065  21.764  -4.279  1.00  0.79           H  
ATOM   1971  N   ILE A 127      22.905  18.326   0.555  1.00  0.83           N  
ATOM   1972  CA  ILE A 127      23.466  17.783   1.792  1.00  0.83           C  
ATOM   1973  C   ILE A 127      22.958  18.559   2.994  1.00  0.83           C  
ATOM   1974  O   ILE A 127      22.915  19.791   2.966  1.00  0.83           O  
ATOM   1975  CB  ILE A 127      24.998  17.733   1.755  1.00  0.83           C  
ATOM   1976  CG1 ILE A 127      25.435  16.809   0.627  1.00  0.83           C  
ATOM   1977  CG2 ILE A 127      25.528  17.196   3.082  1.00  0.83           C  
ATOM   1978  CD1 ILE A 127      26.899  16.858   0.329  1.00  0.83           C  
ATOM   1979  H   ILE A 127      23.330  19.127   0.110  1.00  0.83           H  
ATOM   1980  HA  ILE A 127      23.129  16.755   1.909  1.00  0.83           H  
ATOM   1981  HB  ILE A 127      25.401  18.725   1.566  1.00  0.83           H  
ATOM   1982 1HG1 ILE A 127      25.180  15.798   0.906  1.00  0.83           H  
ATOM   1983 2HG1 ILE A 127      24.889  17.069  -0.278  1.00  0.83           H  
ATOM   1984 1HG2 ILE A 127      26.613  17.147   3.047  1.00  0.83           H  
ATOM   1985 2HG2 ILE A 127      25.227  17.853   3.898  1.00  0.83           H  
ATOM   1986 3HG2 ILE A 127      25.122  16.194   3.258  1.00  0.83           H  
ATOM   1987 1HD1 ILE A 127      27.128  16.164  -0.479  1.00  0.83           H  
ATOM   1988 2HD1 ILE A 127      27.177  17.869   0.030  1.00  0.83           H  
ATOM   1989 3HD1 ILE A 127      27.459  16.574   1.219  1.00  0.83           H  
ATOM   1990  N   VAL A 128      22.516  17.831   4.016  1.00  0.88           N  
ATOM   1991  CA  VAL A 128      21.966  18.439   5.220  1.00  0.88           C  
ATOM   1992  C   VAL A 128      22.811  18.038   6.430  1.00  0.88           C  
ATOM   1993  O   VAL A 128      23.679  17.166   6.326  1.00  0.88           O  
ATOM   1994  CB  VAL A 128      20.492  18.021   5.423  1.00  0.88           C  
ATOM   1995  CG1 VAL A 128      19.630  18.466   4.208  1.00  0.88           C  
ATOM   1996  CG2 VAL A 128      20.404  16.529   5.623  1.00  0.88           C  
ATOM   1997  H   VAL A 128      22.582  16.813   3.958  1.00  0.88           H  
ATOM   1998  HA  VAL A 128      22.003  19.523   5.119  1.00  0.88           H  
ATOM   1999  HB  VAL A 128      20.106  18.530   6.313  1.00  0.88           H  
ATOM   2000 1HG1 VAL A 128      18.592  18.187   4.377  1.00  0.88           H  
ATOM   2001 2HG1 VAL A 128      19.700  19.547   4.090  1.00  0.88           H  
ATOM   2002 3HG1 VAL A 128      19.993  17.976   3.299  1.00  0.88           H  
ATOM   2003 1HG2 VAL A 128      19.369  16.238   5.794  1.00  0.88           H  
ATOM   2004 2HG2 VAL A 128      20.779  16.028   4.742  1.00  0.88           H  
ATOM   2005 3HG2 VAL A 128      21.008  16.269   6.484  1.00  0.88           H  
ATOM   2006  N   THR A 129      22.591  18.702   7.559  1.00  0.92           N  
ATOM   2007  CA  THR A 129      23.354  18.457   8.774  1.00  0.92           C  
ATOM   2008  C   THR A 129      22.505  17.770   9.838  1.00  0.92           C  
ATOM   2009  O   THR A 129      21.347  18.110  10.023  1.00  0.92           O  
ATOM   2010  CB  THR A 129      23.924  19.792   9.299  1.00  0.92           C  
ATOM   2011  OG1 THR A 129      24.805  20.352   8.308  1.00  0.92           O  
ATOM   2012  CG2 THR A 129      24.667  19.605  10.598  1.00  0.92           C  
ATOM   2013  H   THR A 129      21.857  19.419   7.606  1.00  0.92           H  
ATOM   2014  HA  THR A 129      24.189  17.801   8.534  1.00  0.92           H  
ATOM   2015  HB  THR A 129      23.098  20.489   9.467  1.00  0.92           H  
ATOM   2016  HG1 THR A 129      25.418  19.674   8.011  1.00  0.92           H  
ATOM   2017 1HG2 THR A 129      25.046  20.567  10.939  1.00  0.92           H  
ATOM   2018 2HG2 THR A 129      23.992  19.209  11.337  1.00  0.92           H  
ATOM   2019 3HG2 THR A 129      25.497  18.917  10.453  1.00  0.92           H  
ATOM   2020  N   ASN A 130      23.051  16.748  10.500  1.00  0.94           N  
ATOM   2021  CA  ASN A 130      22.293  16.047  11.540  1.00  0.94           C  
ATOM   2022  C   ASN A 130      20.929  15.575  11.029  1.00  0.94           C  
ATOM   2023  O   ASN A 130      19.919  15.681  11.735  1.00  0.94           O  
ATOM   2024  CB  ASN A 130      22.115  16.927  12.768  1.00  0.94           C  
ATOM   2025  CG  ASN A 130      23.416  17.279  13.440  1.00  0.94           C  
ATOM   2026  OD1 ASN A 130      24.357  16.478  13.470  1.00  0.94           O  
ATOM   2027  ND2 ASN A 130      23.482  18.467  13.990  1.00  0.94           N  
ATOM   2028  H   ASN A 130      24.006  16.483  10.304  1.00  0.94           H  
ATOM   2029  HA  ASN A 130      22.853  15.157  11.832  1.00  0.94           H  
ATOM   2030 1HB  ASN A 130      21.595  17.849  12.505  1.00  0.94           H  
ATOM   2031 2HB  ASN A 130      21.485  16.405  13.489  1.00  0.94           H  
ATOM   2032 1HD2 ASN A 130      24.320  18.758  14.455  1.00  0.94           H  
ATOM   2033 2HD2 ASN A 130      22.693  19.083  13.946  1.00  0.94           H  
ATOM   2034  N   TYR A 131      20.931  14.993   9.823  1.00  0.94           N  
ATOM   2035  CA  TYR A 131      19.743  14.533   9.097  1.00  0.94           C  
ATOM   2036  C   TYR A 131      18.758  13.732   9.933  1.00  0.94           C  
ATOM   2037  O   TYR A 131      17.538  13.835   9.759  1.00  0.94           O  
ATOM   2038  CB  TYR A 131      20.205  13.707   7.916  1.00  0.94           C  
ATOM   2039  CG  TYR A 131      20.693  12.321   8.251  1.00  0.94           C  
ATOM   2040  CD1 TYR A 131      19.871  11.215   8.117  1.00  0.94           C  
ATOM   2041  CD2 TYR A 131      21.971  12.171   8.739  1.00  0.94           C  
ATOM   2042  CE1 TYR A 131      20.354   9.964   8.446  1.00  0.94           C  
ATOM   2043  CE2 TYR A 131      22.445  10.925   9.075  1.00  0.94           C  
ATOM   2044  CZ  TYR A 131      21.642   9.824   8.926  1.00  0.94           C  
ATOM   2045  OH  TYR A 131      22.114   8.574   9.261  1.00  0.94           O  
ATOM   2046  H   TYR A 131      21.824  14.923   9.354  1.00  0.94           H  
ATOM   2047  HA  TYR A 131      19.245  15.408   8.707  1.00  0.94           H  
ATOM   2048 1HB  TYR A 131      19.408  13.624   7.181  1.00  0.94           H  
ATOM   2049 2HB  TYR A 131      21.014  14.234   7.455  1.00  0.94           H  
ATOM   2050  HD1 TYR A 131      18.860  11.328   7.745  1.00  0.94           H  
ATOM   2051  HD2 TYR A 131      22.606  13.048   8.860  1.00  0.94           H  
ATOM   2052  HE1 TYR A 131      19.733   9.090   8.335  1.00  0.94           H  
ATOM   2053  HE2 TYR A 131      23.460  10.814   9.459  1.00  0.94           H  
ATOM   2054  HH  TYR A 131      21.408   7.928   9.171  1.00  0.94           H  
ATOM   2055  N   ALA A 132      19.264  12.996  10.898  1.00  0.92           N  
ATOM   2056  CA  ALA A 132      18.445  12.158  11.743  1.00  0.92           C  
ATOM   2057  C   ALA A 132      17.361  12.974  12.461  1.00  0.92           C  
ATOM   2058  O   ALA A 132      16.306  12.435  12.793  1.00  0.92           O  
ATOM   2059  CB  ALA A 132      19.328  11.455  12.750  1.00  0.92           C  
ATOM   2060  H   ALA A 132      20.265  12.988  11.020  1.00  0.92           H  
ATOM   2061  HA  ALA A 132      17.954  11.416  11.114  1.00  0.92           H  
ATOM   2062 1HB  ALA A 132      18.719  10.801  13.373  1.00  0.92           H  
ATOM   2063 2HB  ALA A 132      20.078  10.864  12.223  1.00  0.92           H  
ATOM   2064 3HB  ALA A 132      19.821  12.198  13.376  1.00  0.92           H  
ATOM   2065  N   SER A 133      17.634  14.262  12.714  1.00  0.87           N  
ATOM   2066  CA  SER A 133      16.731  15.159  13.426  1.00  0.87           C  
ATOM   2067  C   SER A 133      15.943  16.139  12.537  1.00  0.87           C  
ATOM   2068  O   SER A 133      15.300  17.049  13.063  1.00  0.87           O  
ATOM   2069  CB  SER A 133      17.521  15.947  14.450  1.00  0.87           C  
ATOM   2070  OG  SER A 133      18.473  16.773  13.833  1.00  0.87           O  
ATOM   2071  H   SER A 133      18.511  14.656  12.374  1.00  0.87           H  
ATOM   2072  HA  SER A 133      16.002  14.543  13.957  1.00  0.87           H  
ATOM   2073 1HB  SER A 133      16.845  16.550  15.054  1.00  0.87           H  
ATOM   2074 2HB  SER A 133      18.026  15.252  15.118  1.00  0.87           H  
ATOM   2075  HG  SER A 133      18.850  16.255  13.082  1.00  0.87           H  
ATOM   2076  N   VAL A 134      16.007  16.003  11.204  1.00  0.80           N  
ATOM   2077  CA  VAL A 134      15.273  16.960  10.359  1.00  0.80           C  
ATOM   2078  C   VAL A 134      13.774  16.912  10.525  1.00  0.80           C  
ATOM   2079  O   VAL A 134      13.138  15.866  10.384  1.00  0.80           O  
ATOM   2080  CB  VAL A 134      15.584  16.759   8.865  1.00  0.80           C  
ATOM   2081  CG1 VAL A 134      14.665  17.637   7.972  1.00  0.80           C  
ATOM   2082  CG2 VAL A 134      16.966  17.174   8.645  1.00  0.80           C  
ATOM   2083  H   VAL A 134      16.554  15.254  10.788  1.00  0.80           H  
ATOM   2084  HA  VAL A 134      15.608  17.959  10.632  1.00  0.80           H  
ATOM   2085  HB  VAL A 134      15.450  15.722   8.607  1.00  0.80           H  
ATOM   2086 1HG1 VAL A 134      14.926  17.487   6.926  1.00  0.80           H  
ATOM   2087 2HG1 VAL A 134      13.625  17.356   8.125  1.00  0.80           H  
ATOM   2088 3HG1 VAL A 134      14.795  18.684   8.229  1.00  0.80           H  
ATOM   2089 1HG2 VAL A 134      17.249  17.043   7.602  1.00  0.80           H  
ATOM   2090 2HG2 VAL A 134      17.025  18.205   8.915  1.00  0.80           H  
ATOM   2091 3HG2 VAL A 134      17.597  16.595   9.283  1.00  0.80           H  
ATOM   2092  N   GLU A 135      13.216  18.081  10.766  1.00  0.75           N  
ATOM   2093  CA  GLU A 135      11.792  18.245  10.962  1.00  0.75           C  
ATOM   2094  C   GLU A 135      11.135  18.712   9.685  1.00  0.75           C  
ATOM   2095  O   GLU A 135      11.649  19.617   9.021  1.00  0.75           O  
ATOM   2096  CB  GLU A 135      11.528  19.249  12.092  1.00  0.75           C  
ATOM   2097  CG  GLU A 135      10.042  19.496  12.411  1.00  0.75           C  
ATOM   2098  CD  GLU A 135       9.845  20.463  13.562  1.00  0.75           C  
ATOM   2099  OE1 GLU A 135      10.816  20.863  14.154  1.00  0.75           O  
ATOM   2100  OE2 GLU A 135       8.718  20.824  13.839  1.00  0.75           O  
ATOM   2101  H   GLU A 135      13.825  18.896  10.818  1.00  0.75           H  
ATOM   2102  HA  GLU A 135      11.360  17.281  11.244  1.00  0.75           H  
ATOM   2103 1HB  GLU A 135      12.006  18.890  13.004  1.00  0.75           H  
ATOM   2104 2HB  GLU A 135      11.984  20.203  11.839  1.00  0.75           H  
ATOM   2105 1HG  GLU A 135       9.551  19.903  11.526  1.00  0.75           H  
ATOM   2106 2HG  GLU A 135       9.566  18.540  12.645  1.00  0.75           H  
ATOM   2107  N   VAL A 136      10.013  18.099   9.325  1.00  0.70           N  
ATOM   2108  CA  VAL A 136       9.262  18.551   8.169  1.00  0.70           C  
ATOM   2109  C   VAL A 136       7.849  18.901   8.602  1.00  0.70           C  
ATOM   2110  O   VAL A 136       7.266  18.270   9.488  1.00  0.70           O  
ATOM   2111  CB  VAL A 136       9.208  17.494   7.040  1.00  0.70           C  
ATOM   2112  CG1 VAL A 136      10.614  17.181   6.516  1.00  0.70           C  
ATOM   2113  CG2 VAL A 136       8.539  16.221   7.529  1.00  0.70           C  
ATOM   2114  H   VAL A 136       9.656  17.331   9.888  1.00  0.70           H  
ATOM   2115  HA  VAL A 136       9.727  19.446   7.771  1.00  0.70           H  
ATOM   2116  HB  VAL A 136       8.633  17.910   6.213  1.00  0.70           H  
ATOM   2117 1HG1 VAL A 136      10.547  16.458   5.701  1.00  0.70           H  
ATOM   2118 2HG1 VAL A 136      11.075  18.100   6.151  1.00  0.70           H  
ATOM   2119 3HG1 VAL A 136      11.219  16.765   7.320  1.00  0.70           H  
ATOM   2120 1HG2 VAL A 136       8.481  15.503   6.713  1.00  0.70           H  
ATOM   2121 2HG2 VAL A 136       9.113  15.794   8.345  1.00  0.70           H  
ATOM   2122 3HG2 VAL A 136       7.535  16.448   7.880  1.00  0.70           H  
ATOM   2123  N   ARG A 137       7.285  19.902   7.950  1.00  0.66           N  
ATOM   2124  CA  ARG A 137       5.948  20.357   8.254  1.00  0.66           C  
ATOM   2125  C   ARG A 137       5.084  20.533   7.010  1.00  0.66           C  
ATOM   2126  O   ARG A 137       5.002  21.647   6.491  1.00  0.66           O  
ATOM   2127  CB  ARG A 137       6.019  21.695   8.990  1.00  0.66           C  
ATOM   2128  CG  ARG A 137       6.724  21.659  10.334  1.00  0.66           C  
ATOM   2129  CD  ARG A 137       6.752  22.990  10.985  1.00  0.66           C  
ATOM   2130  NE  ARG A 137       7.425  22.937  12.275  1.00  0.66           N  
ATOM   2131  CZ  ARG A 137       7.667  23.987  13.070  1.00  0.66           C  
ATOM   2132  NH1 ARG A 137       7.303  25.203  12.722  1.00  0.66           N  
ATOM   2133  NH2 ARG A 137       8.280  23.764  14.215  1.00  0.66           N  
ATOM   2134  H   ARG A 137       7.831  20.403   7.263  1.00  0.66           H  
ATOM   2135  HA  ARG A 137       5.472  19.628   8.907  1.00  0.66           H  
ATOM   2136 1HB  ARG A 137       6.542  22.415   8.371  1.00  0.66           H  
ATOM   2137 2HB  ARG A 137       5.010  22.075   9.152  1.00  0.66           H  
ATOM   2138 1HG  ARG A 137       6.225  20.958  10.987  1.00  0.66           H  
ATOM   2139 2HG  ARG A 137       7.759  21.343  10.196  1.00  0.66           H  
ATOM   2140 1HD  ARG A 137       7.283  23.705  10.347  1.00  0.66           H  
ATOM   2141 2HD  ARG A 137       5.732  23.335  11.146  1.00  0.66           H  
ATOM   2142  HE  ARG A 137       7.753  22.025  12.624  1.00  0.66           H  
ATOM   2143 1HH1 ARG A 137       6.837  25.358  11.835  1.00  0.66           H  
ATOM   2144 2HH1 ARG A 137       7.495  25.981  13.332  1.00  0.66           H  
ATOM   2145 1HH2 ARG A 137       8.545  22.789  14.439  1.00  0.66           H  
ATOM   2146 2HH2 ARG A 137       8.487  24.518  14.847  1.00  0.66           H  
ATOM   2147  N   PRO A 138       4.593  19.448   6.384  1.00  0.64           N  
ATOM   2148  CA  PRO A 138       3.633  19.507   5.313  1.00  0.64           C  
ATOM   2149  C   PRO A 138       2.414  20.284   5.742  1.00  0.64           C  
ATOM   2150  O   PRO A 138       1.863  20.058   6.826  1.00  0.64           O  
ATOM   2151  CB  PRO A 138       3.293  18.033   5.091  1.00  0.64           C  
ATOM   2152  CG  PRO A 138       4.550  17.312   5.489  1.00  0.64           C  
ATOM   2153  CD  PRO A 138       5.103  18.090   6.654  1.00  0.64           C  
ATOM   2154  HA  PRO A 138       4.087  19.951   4.418  1.00  0.64           H  
ATOM   2155 1HB  PRO A 138       2.424  17.748   5.699  1.00  0.64           H  
ATOM   2156 2HB  PRO A 138       3.007  17.866   4.040  1.00  0.64           H  
ATOM   2157 1HG  PRO A 138       4.324  16.269   5.721  1.00  0.64           H  
ATOM   2158 2HG  PRO A 138       5.249  17.299   4.649  1.00  0.64           H  
ATOM   2159 1HD  PRO A 138       4.760  17.706   7.595  1.00  0.64           H  
ATOM   2160 2HD  PRO A 138       6.175  18.046   6.560  1.00  0.64           H  
ATOM   2161  N   TYR A 139       1.958  21.132   4.831  1.00  0.63           N  
ATOM   2162  CA  TYR A 139       0.775  21.969   4.958  1.00  0.63           C  
ATOM   2163  C   TYR A 139      -0.273  21.411   4.009  1.00  0.63           C  
ATOM   2164  O   TYR A 139      -1.285  22.045   3.696  1.00  0.63           O  
ATOM   2165  CB  TYR A 139       1.104  23.414   4.608  1.00  0.63           C  
ATOM   2166  CG  TYR A 139       2.149  24.025   5.505  1.00  0.63           C  
ATOM   2167  CD1 TYR A 139       3.418  24.239   5.027  1.00  0.63           C  
ATOM   2168  CD2 TYR A 139       1.838  24.356   6.809  1.00  0.63           C  
ATOM   2169  CE1 TYR A 139       4.381  24.801   5.836  1.00  0.63           C  
ATOM   2170  CE2 TYR A 139       2.798  24.915   7.627  1.00  0.63           C  
ATOM   2171  CZ  TYR A 139       4.066  25.146   7.147  1.00  0.63           C  
ATOM   2172  OH  TYR A 139       5.009  25.722   7.978  1.00  0.63           O  
ATOM   2173  H   TYR A 139       2.494  21.239   3.973  1.00  0.63           H  
ATOM   2174  HA  TYR A 139       0.396  21.918   5.975  1.00  0.63           H  
ATOM   2175 1HB  TYR A 139       1.471  23.459   3.580  1.00  0.63           H  
ATOM   2176 2HB  TYR A 139       0.203  24.022   4.663  1.00  0.63           H  
ATOM   2177  HD1 TYR A 139       3.653  23.970   4.009  1.00  0.63           H  
ATOM   2178  HD2 TYR A 139       0.834  24.178   7.191  1.00  0.63           H  
ATOM   2179  HE1 TYR A 139       5.370  24.973   5.444  1.00  0.63           H  
ATOM   2180  HE2 TYR A 139       2.550  25.178   8.654  1.00  0.63           H  
ATOM   2181  HH  TYR A 139       5.804  25.963   7.472  1.00  0.63           H  
ATOM   2182  N   SER A 140       0.007  20.201   3.555  1.00  0.63           N  
ATOM   2183  CA  SER A 140      -0.782  19.482   2.583  1.00  0.63           C  
ATOM   2184  C   SER A 140      -0.910  18.027   2.958  1.00  0.63           C  
ATOM   2185  O   SER A 140      -0.165  17.522   3.798  1.00  0.63           O  
ATOM   2186  CB  SER A 140      -0.093  19.542   1.247  1.00  0.63           C  
ATOM   2187  OG  SER A 140       1.136  18.867   1.299  1.00  0.63           O  
ATOM   2188  H   SER A 140       0.844  19.761   3.901  1.00  0.63           H  
ATOM   2189  HA  SER A 140      -1.778  19.925   2.527  1.00  0.63           H  
ATOM   2190 1HB  SER A 140      -0.715  19.052   0.528  1.00  0.63           H  
ATOM   2191 2HB  SER A 140       0.056  20.574   0.938  1.00  0.63           H  
ATOM   2192  HG  SER A 140       0.906  17.928   1.409  1.00  0.63           H  
ATOM   2193  N   ASP A 141      -1.860  17.359   2.329  1.00  0.63           N  
ATOM   2194  CA  ASP A 141      -2.026  15.934   2.512  1.00  0.63           C  
ATOM   2195  C   ASP A 141      -0.793  15.252   1.943  1.00  0.63           C  
ATOM   2196  O   ASP A 141      -0.150  15.809   1.044  1.00  0.63           O  
ATOM   2197  CB  ASP A 141      -3.276  15.427   1.796  1.00  0.63           C  
ATOM   2198  CG  ASP A 141      -4.585  15.946   2.403  1.00  0.63           C  
ATOM   2199  OD1 ASP A 141      -4.536  16.580   3.432  1.00  0.63           O  
ATOM   2200  OD2 ASP A 141      -5.626  15.686   1.840  1.00  0.63           O  
ATOM   2201  H   ASP A 141      -2.458  17.840   1.670  1.00  0.63           H  
ATOM   2202  HA  ASP A 141      -2.096  15.720   3.576  1.00  0.63           H  
ATOM   2203 1HB  ASP A 141      -3.234  15.721   0.743  1.00  0.63           H  
ATOM   2204 2HB  ASP A 141      -3.285  14.337   1.830  1.00  0.63           H  
ATOM   2205  N   PHE A 142      -0.441  14.078   2.449  1.00  0.64           N  
ATOM   2206  CA  PHE A 142       0.702  13.382   1.850  1.00  0.64           C  
ATOM   2207  C   PHE A 142       0.678  11.872   1.969  1.00  0.64           C  
ATOM   2208  O   PHE A 142      -0.043  11.298   2.773  1.00  0.64           O  
ATOM   2209  CB  PHE A 142       2.018  13.902   2.448  1.00  0.64           C  
ATOM   2210  CG  PHE A 142       2.183  13.676   3.912  1.00  0.64           C  
ATOM   2211  CD1 PHE A 142       2.828  12.552   4.392  1.00  0.64           C  
ATOM   2212  CD2 PHE A 142       1.689  14.602   4.820  1.00  0.64           C  
ATOM   2213  CE1 PHE A 142       2.974  12.354   5.753  1.00  0.64           C  
ATOM   2214  CE2 PHE A 142       1.832  14.405   6.168  1.00  0.64           C  
ATOM   2215  CZ  PHE A 142       2.471  13.279   6.637  1.00  0.64           C  
ATOM   2216  H   PHE A 142      -0.975  13.700   3.232  1.00  0.64           H  
ATOM   2217  HA  PHE A 142       0.704  13.621   0.788  1.00  0.64           H  
ATOM   2218 1HB  PHE A 142       2.861  13.441   1.930  1.00  0.64           H  
ATOM   2219 2HB  PHE A 142       2.073  14.964   2.277  1.00  0.64           H  
ATOM   2220  HD1 PHE A 142       3.219  11.821   3.681  1.00  0.64           H  
ATOM   2221  HD2 PHE A 142       1.178  15.496   4.454  1.00  0.64           H  
ATOM   2222  HE1 PHE A 142       3.478  11.467   6.129  1.00  0.64           H  
ATOM   2223  HE2 PHE A 142       1.438  15.142   6.869  1.00  0.64           H  
ATOM   2224  HZ  PHE A 142       2.579  13.124   7.710  1.00  0.64           H  
ATOM   2225  N   TYR A 143       1.502  11.225   1.166  1.00  0.64           N  
ATOM   2226  CA  TYR A 143       1.666   9.780   1.270  1.00  0.64           C  
ATOM   2227  C   TYR A 143       3.124   9.443   1.533  1.00  0.64           C  
ATOM   2228  O   TYR A 143       4.018  10.178   1.115  1.00  0.64           O  
ATOM   2229  CB  TYR A 143       1.239   9.094  -0.007  1.00  0.64           C  
ATOM   2230  CG  TYR A 143      -0.188   9.215  -0.407  1.00  0.64           C  
ATOM   2231  CD1 TYR A 143      -0.627  10.350  -1.063  1.00  0.64           C  
ATOM   2232  CD2 TYR A 143      -1.048   8.163  -0.190  1.00  0.64           C  
ATOM   2233  CE1 TYR A 143      -1.938  10.431  -1.478  1.00  0.64           C  
ATOM   2234  CE2 TYR A 143      -2.346   8.236  -0.611  1.00  0.64           C  
ATOM   2235  CZ  TYR A 143      -2.799   9.364  -1.250  1.00  0.64           C  
ATOM   2236  OH  TYR A 143      -4.106   9.436  -1.681  1.00  0.64           O  
ATOM   2237  H   TYR A 143       2.013  11.762   0.467  1.00  0.64           H  
ATOM   2238  HA  TYR A 143       1.079   9.405   2.105  1.00  0.64           H  
ATOM   2239 1HB  TYR A 143       1.851   9.453  -0.827  1.00  0.64           H  
ATOM   2240 2HB  TYR A 143       1.437   8.044   0.133  1.00  0.64           H  
ATOM   2241  HD1 TYR A 143       0.063  11.179  -1.250  1.00  0.64           H  
ATOM   2242  HD2 TYR A 143      -0.691   7.265   0.312  1.00  0.64           H  
ATOM   2243  HE1 TYR A 143      -2.292  11.324  -1.993  1.00  0.64           H  
ATOM   2244  HE2 TYR A 143      -3.019   7.394  -0.439  1.00  0.64           H  
ATOM   2245  HH  TYR A 143      -4.293  10.328  -1.984  1.00  0.64           H  
ATOM   2246  N   ILE A 144       3.367   8.334   2.219  1.00  0.65           N  
ATOM   2247  CA  ILE A 144       4.732   7.874   2.476  1.00  0.65           C  
ATOM   2248  C   ILE A 144       5.046   6.549   1.761  1.00  0.65           C  
ATOM   2249  O   ILE A 144       4.257   5.601   1.817  1.00  0.65           O  
ATOM   2250  CB  ILE A 144       5.009   7.746   3.998  1.00  0.65           C  
ATOM   2251  CG1 ILE A 144       4.774   9.096   4.735  1.00  0.65           C  
ATOM   2252  CG2 ILE A 144       6.449   7.317   4.215  1.00  0.65           C  
ATOM   2253  CD1 ILE A 144       5.711  10.198   4.293  1.00  0.65           C  
ATOM   2254  H   ILE A 144       2.573   7.780   2.537  1.00  0.65           H  
ATOM   2255  HA  ILE A 144       5.417   8.623   2.092  1.00  0.65           H  
ATOM   2256  HB  ILE A 144       4.338   7.006   4.431  1.00  0.65           H  
ATOM   2257 1HG1 ILE A 144       3.760   9.427   4.554  1.00  0.65           H  
ATOM   2258 2HG1 ILE A 144       4.902   8.939   5.806  1.00  0.65           H  
ATOM   2259 1HG2 ILE A 144       6.647   7.223   5.280  1.00  0.65           H  
ATOM   2260 2HG2 ILE A 144       6.630   6.359   3.733  1.00  0.65           H  
ATOM   2261 3HG2 ILE A 144       7.111   8.073   3.784  1.00  0.65           H  
ATOM   2262 1HD1 ILE A 144       5.506  11.114   4.838  1.00  0.65           H  
ATOM   2263 2HD1 ILE A 144       6.744   9.898   4.475  1.00  0.65           H  
ATOM   2264 3HD1 ILE A 144       5.567  10.367   3.246  1.00  0.65           H  
ATOM   2265  N   ILE A 145       6.181   6.492   1.060  1.00  0.65           N  
ATOM   2266  CA  ILE A 145       6.590   5.267   0.369  1.00  0.65           C  
ATOM   2267  C   ILE A 145       8.072   4.936   0.558  1.00  0.65           C  
ATOM   2268  O   ILE A 145       8.948   5.786   0.419  1.00  0.65           O  
ATOM   2269  CB  ILE A 145       6.211   5.360  -1.123  1.00  0.65           C  
ATOM   2270  CG1 ILE A 145       6.546   4.114  -1.846  1.00  0.65           C  
ATOM   2271  CG2 ILE A 145       6.861   6.499  -1.795  1.00  0.65           C  
ATOM   2272  CD1 ILE A 145       5.882   4.045  -3.162  1.00  0.65           C  
ATOM   2273  H   ILE A 145       6.776   7.318   1.024  1.00  0.65           H  
ATOM   2274  HA  ILE A 145       6.018   4.438   0.787  1.00  0.65           H  
ATOM   2275  HB  ILE A 145       5.173   5.475  -1.182  1.00  0.65           H  
ATOM   2276 1HG1 ILE A 145       7.624   4.079  -1.996  1.00  0.65           H  
ATOM   2277 2HG1 ILE A 145       6.252   3.257  -1.257  1.00  0.65           H  
ATOM   2278 1HG2 ILE A 145       6.541   6.545  -2.834  1.00  0.65           H  
ATOM   2279 2HG2 ILE A 145       6.600   7.434  -1.291  1.00  0.65           H  
ATOM   2280 3HG2 ILE A 145       7.920   6.319  -1.749  1.00  0.65           H  
ATOM   2281 1HD1 ILE A 145       6.154   3.128  -3.656  1.00  0.65           H  
ATOM   2282 2HD1 ILE A 145       4.821   4.068  -2.987  1.00  0.65           H  
ATOM   2283 3HD1 ILE A 145       6.178   4.891  -3.777  1.00  0.65           H  
ATOM   2284  N   SER A 146       8.357   3.674   0.839  1.00  0.67           N  
ATOM   2285  CA  SER A 146       9.731   3.220   1.044  1.00  0.67           C  
ATOM   2286  C   SER A 146      10.622   3.402  -0.160  1.00  0.67           C  
ATOM   2287  O   SER A 146      10.217   3.147  -1.288  1.00  0.67           O  
ATOM   2288  CB  SER A 146       9.747   1.752   1.448  1.00  0.67           C  
ATOM   2289  OG  SER A 146      11.074   1.238   1.502  1.00  0.67           O  
ATOM   2290  H   SER A 146       7.595   3.015   0.933  1.00  0.67           H  
ATOM   2291  HA  SER A 146      10.167   3.803   1.850  1.00  0.67           H  
ATOM   2292 1HB  SER A 146       9.272   1.640   2.423  1.00  0.67           H  
ATOM   2293 2HB  SER A 146       9.161   1.179   0.732  1.00  0.67           H  
ATOM   2294  HG  SER A 146      11.440   1.562   2.340  1.00  0.67           H  
ATOM   2295  N   ARG A 147      11.886   3.731   0.093  1.00  0.69           N  
ATOM   2296  CA  ARG A 147      12.924   3.822  -0.931  1.00  0.69           C  
ATOM   2297  C   ARG A 147      13.016   2.504  -1.712  1.00  0.69           C  
ATOM   2298  O   ARG A 147      13.378   2.489  -2.887  1.00  0.69           O  
ATOM   2299  CB  ARG A 147      14.268   4.172  -0.306  1.00  0.69           C  
ATOM   2300  CG  ARG A 147      15.387   4.427  -1.279  1.00  0.69           C  
ATOM   2301  CD  ARG A 147      16.625   4.858  -0.575  1.00  0.69           C  
ATOM   2302  NE  ARG A 147      17.688   5.171  -1.501  1.00  0.69           N  
ATOM   2303  CZ  ARG A 147      18.549   4.274  -2.003  1.00  0.69           C  
ATOM   2304  NH1 ARG A 147      18.457   3.008  -1.657  1.00  0.69           N  
ATOM   2305  NH2 ARG A 147      19.489   4.663  -2.845  1.00  0.69           N  
ATOM   2306  H   ARG A 147      12.149   3.972   1.042  1.00  0.69           H  
ATOM   2307  HA  ARG A 147      12.659   4.620  -1.623  1.00  0.69           H  
ATOM   2308 1HB  ARG A 147      14.167   5.083   0.253  1.00  0.69           H  
ATOM   2309 2HB  ARG A 147      14.577   3.391   0.386  1.00  0.69           H  
ATOM   2310 1HG  ARG A 147      15.602   3.513  -1.834  1.00  0.69           H  
ATOM   2311 2HG  ARG A 147      15.092   5.214  -1.979  1.00  0.69           H  
ATOM   2312 1HD  ARG A 147      16.419   5.746   0.022  1.00  0.69           H  
ATOM   2313 2HD  ARG A 147      16.967   4.059   0.081  1.00  0.69           H  
ATOM   2314  HE  ARG A 147      17.793   6.133  -1.790  1.00  0.69           H  
ATOM   2315 1HH1 ARG A 147      17.736   2.712  -1.014  1.00  0.69           H  
ATOM   2316 2HH1 ARG A 147      19.106   2.333  -2.035  1.00  0.69           H  
ATOM   2317 1HH2 ARG A 147      19.555   5.636  -3.112  1.00  0.69           H  
ATOM   2318 2HH2 ARG A 147      20.136   3.990  -3.225  1.00  0.69           H  
ATOM   2319  N   SER A 148      12.694   1.376  -1.070  1.00  0.71           N  
ATOM   2320  CA  SER A 148      12.750   0.078  -1.742  1.00  0.71           C  
ATOM   2321  C   SER A 148      11.749   0.009  -2.905  1.00  0.71           C  
ATOM   2322  O   SER A 148      11.852  -0.853  -3.778  1.00  0.71           O  
ATOM   2323  CB  SER A 148      12.457  -1.045  -0.756  1.00  0.71           C  
ATOM   2324  OG  SER A 148      11.124  -0.994  -0.285  1.00  0.71           O  
ATOM   2325  H   SER A 148      12.349   1.418  -0.111  1.00  0.71           H  
ATOM   2326  HA  SER A 148      13.753  -0.059  -2.145  1.00  0.71           H  
ATOM   2327 1HB  SER A 148      12.632  -2.002  -1.246  1.00  0.71           H  
ATOM   2328 2HB  SER A 148      13.143  -0.979   0.086  1.00  0.71           H  
ATOM   2329  HG  SER A 148      11.100  -0.238   0.342  1.00  0.71           H  
ATOM   2330  N   GLN A 149      10.769   0.915  -2.891  1.00  0.73           N  
ATOM   2331  CA  GLN A 149       9.718   1.032  -3.874  1.00  0.73           C  
ATOM   2332  C   GLN A 149       9.943   2.314  -4.687  1.00  0.73           C  
ATOM   2333  O   GLN A 149       9.010   2.817  -5.322  1.00  0.73           O  
ATOM   2334  CB  GLN A 149       8.365   1.136  -3.173  1.00  0.73           C  
ATOM   2335  CG  GLN A 149       8.060   0.020  -2.202  1.00  0.73           C  
ATOM   2336  CD  GLN A 149       8.000  -1.334  -2.795  1.00  0.73           C  
ATOM   2337  OE1 GLN A 149       7.222  -1.612  -3.716  1.00  0.73           O  
ATOM   2338  NE2 GLN A 149       8.853  -2.213  -2.266  1.00  0.73           N  
ATOM   2339  H   GLN A 149      10.749   1.604  -2.148  1.00  0.73           H  
ATOM   2340  HA  GLN A 149       9.744   0.171  -4.541  1.00  0.73           H  
ATOM   2341 1HB  GLN A 149       8.344   2.048  -2.614  1.00  0.73           H  
ATOM   2342 2HB  GLN A 149       7.571   1.176  -3.911  1.00  0.73           H  
ATOM   2343 1HG  GLN A 149       8.845   0.016  -1.448  1.00  0.73           H  
ATOM   2344 2HG  GLN A 149       7.103   0.229  -1.727  1.00  0.73           H  
ATOM   2345 1HE2 GLN A 149       8.888  -3.151  -2.610  1.00  0.73           H  
ATOM   2346 2HE2 GLN A 149       9.492  -1.917  -1.516  1.00  0.73           H  
ATOM   2347  N   GLU A 150      11.190   2.818  -4.717  1.00  0.75           N  
ATOM   2348  CA  GLU A 150      11.520   4.056  -5.430  1.00  0.75           C  
ATOM   2349  C   GLU A 150      10.990   4.076  -6.853  1.00  0.75           C  
ATOM   2350  O   GLU A 150      10.539   5.121  -7.318  1.00  0.75           O  
ATOM   2351  CB  GLU A 150      13.036   4.315  -5.458  1.00  0.75           C  
ATOM   2352  CG  GLU A 150      13.428   5.636  -6.126  1.00  0.75           C  
ATOM   2353  CD  GLU A 150      14.917   5.953  -6.034  1.00  0.75           C  
ATOM   2354  OE1 GLU A 150      15.661   5.144  -5.540  1.00  0.75           O  
ATOM   2355  OE2 GLU A 150      15.294   7.026  -6.438  1.00  0.75           O  
ATOM   2356  H   GLU A 150      11.931   2.370  -4.178  1.00  0.75           H  
ATOM   2357  HA  GLU A 150      11.059   4.882  -4.888  1.00  0.75           H  
ATOM   2358 1HB  GLU A 150      13.413   4.364  -4.443  1.00  0.75           H  
ATOM   2359 2HB  GLU A 150      13.545   3.497  -5.965  1.00  0.75           H  
ATOM   2360 1HG  GLU A 150      13.150   5.580  -7.181  1.00  0.75           H  
ATOM   2361 2HG  GLU A 150      12.855   6.444  -5.682  1.00  0.75           H  
ATOM   2362  N   SER A 151      11.029   2.951  -7.562  1.00  0.76           N  
ATOM   2363  CA  SER A 151      10.516   2.978  -8.921  1.00  0.76           C  
ATOM   2364  C   SER A 151       9.037   3.385  -8.919  1.00  0.76           C  
ATOM   2365  O   SER A 151       8.603   4.132  -9.798  1.00  0.76           O  
ATOM   2366  CB  SER A 151      10.675   1.623  -9.585  1.00  0.76           C  
ATOM   2367  OG  SER A 151      12.030   1.300  -9.763  1.00  0.76           O  
ATOM   2368  H   SER A 151      11.406   2.107  -7.157  1.00  0.76           H  
ATOM   2369  HA  SER A 151      11.077   3.721  -9.490  1.00  0.76           H  
ATOM   2370 1HB  SER A 151      10.193   0.862  -8.973  1.00  0.76           H  
ATOM   2371 2HB  SER A 151      10.169   1.634 -10.550  1.00  0.76           H  
ATOM   2372  HG  SER A 151      12.043   0.456 -10.226  1.00  0.76           H  
ATOM   2373  N   ALA A 152       8.254   2.883  -7.945  1.00  0.76           N  
ATOM   2374  CA  ALA A 152       6.834   3.215  -7.874  1.00  0.76           C  
ATOM   2375  C   ALA A 152       6.679   4.695  -7.597  1.00  0.76           C  
ATOM   2376  O   ALA A 152       5.854   5.358  -8.212  1.00  0.76           O  
ATOM   2377  CB  ALA A 152       6.135   2.398  -6.808  1.00  0.76           C  
ATOM   2378  H   ALA A 152       8.663   2.326  -7.204  1.00  0.76           H  
ATOM   2379  HA  ALA A 152       6.382   2.999  -8.844  1.00  0.76           H  
ATOM   2380 1HB  ALA A 152       5.089   2.651  -6.785  1.00  0.76           H  
ATOM   2381 2HB  ALA A 152       6.245   1.339  -7.028  1.00  0.76           H  
ATOM   2382 3HB  ALA A 152       6.576   2.611  -5.849  1.00  0.76           H  
ATOM   2383  N   CYS A 153       7.539   5.223  -6.720  1.00  0.76           N  
ATOM   2384  CA  CYS A 153       7.529   6.649  -6.391  1.00  0.76           C  
ATOM   2385  C   CYS A 153       7.721   7.469  -7.650  1.00  0.76           C  
ATOM   2386  O   CYS A 153       6.960   8.405  -7.922  1.00  0.76           O  
ATOM   2387  CB  CYS A 153       8.638   6.999  -5.404  1.00  0.76           C  
ATOM   2388  SG  CYS A 153       8.798   8.729  -5.040  1.00  0.76           S  
ATOM   2389  H   CYS A 153       8.203   4.593  -6.266  1.00  0.76           H  
ATOM   2390  HA  CYS A 153       6.569   6.900  -5.945  1.00  0.76           H  
ATOM   2391 1HB  CYS A 153       8.477   6.465  -4.469  1.00  0.76           H  
ATOM   2392 2HB  CYS A 153       9.584   6.675  -5.791  1.00  0.76           H  
ATOM   2393  HG  CYS A 153       9.151   9.091  -6.276  1.00  0.76           H  
ATOM   2394  N   THR A 154       8.737   7.112  -8.434  1.00  0.75           N  
ATOM   2395  CA  THR A 154       9.005   7.848  -9.652  1.00  0.75           C  
ATOM   2396  C   THR A 154       7.785   7.805 -10.559  1.00  0.75           C  
ATOM   2397  O   THR A 154       7.378   8.840 -11.097  1.00  0.75           O  
ATOM   2398  CB  THR A 154      10.207   7.289 -10.432  1.00  0.75           C  
ATOM   2399  OG1 THR A 154      11.408   7.369  -9.652  1.00  0.75           O  
ATOM   2400  CG2 THR A 154      10.385   8.101 -11.693  1.00  0.75           C  
ATOM   2401  H   THR A 154       9.332   6.327  -8.163  1.00  0.75           H  
ATOM   2402  HA  THR A 154       9.207   8.888  -9.395  1.00  0.75           H  
ATOM   2403  HB  THR A 154      10.024   6.246 -10.696  1.00  0.75           H  
ATOM   2404  HG1 THR A 154      11.376   8.119  -9.046  1.00  0.75           H  
ATOM   2405 1HG2 THR A 154      11.228   7.713 -12.261  1.00  0.75           H  
ATOM   2406 2HG2 THR A 154       9.478   8.026 -12.289  1.00  0.75           H  
ATOM   2407 3HG2 THR A 154      10.568   9.143 -11.437  1.00  0.75           H  
ATOM   2408  N   GLU A 155       7.187   6.615 -10.727  1.00  0.75           N  
ATOM   2409  CA  GLU A 155       5.997   6.492 -11.561  1.00  0.75           C  
ATOM   2410  C   GLU A 155       4.822   7.293 -11.012  1.00  0.75           C  
ATOM   2411  O   GLU A 155       4.067   7.879 -11.782  1.00  0.75           O  
ATOM   2412  CB  GLU A 155       5.571   5.026 -11.739  1.00  0.75           C  
ATOM   2413  CG  GLU A 155       6.494   4.191 -12.635  1.00  0.75           C  
ATOM   2414  CD  GLU A 155       6.028   2.749 -12.812  1.00  0.75           C  
ATOM   2415  OE1 GLU A 155       5.094   2.349 -12.153  1.00  0.75           O  
ATOM   2416  OE2 GLU A 155       6.603   2.059 -13.624  1.00  0.75           O  
ATOM   2417  H   GLU A 155       7.572   5.784 -10.271  1.00  0.75           H  
ATOM   2418  HA  GLU A 155       6.236   6.887 -12.547  1.00  0.75           H  
ATOM   2419 1HB  GLU A 155       5.536   4.544 -10.763  1.00  0.75           H  
ATOM   2420 2HB  GLU A 155       4.566   4.987 -12.156  1.00  0.75           H  
ATOM   2421 1HG  GLU A 155       6.553   4.665 -13.613  1.00  0.75           H  
ATOM   2422 2HG  GLU A 155       7.493   4.194 -12.200  1.00  0.75           H  
ATOM   2423  N   TYR A 156       4.655   7.349  -9.692  1.00  0.76           N  
ATOM   2424  CA  TYR A 156       3.532   8.080  -9.124  1.00  0.76           C  
ATOM   2425  C   TYR A 156       3.639   9.555  -9.488  1.00  0.76           C  
ATOM   2426  O   TYR A 156       2.648  10.199  -9.859  1.00  0.76           O  
ATOM   2427  CB  TYR A 156       3.488   7.897  -7.601  1.00  0.76           C  
ATOM   2428  CG  TYR A 156       3.162   6.466  -7.175  1.00  0.76           C  
ATOM   2429  CD1 TYR A 156       3.532   5.978  -5.928  1.00  0.76           C  
ATOM   2430  CD2 TYR A 156       2.518   5.638  -8.056  1.00  0.76           C  
ATOM   2431  CE1 TYR A 156       3.231   4.676  -5.596  1.00  0.76           C  
ATOM   2432  CE2 TYR A 156       2.221   4.343  -7.720  1.00  0.76           C  
ATOM   2433  CZ  TYR A 156       2.573   3.862  -6.492  1.00  0.76           C  
ATOM   2434  OH  TYR A 156       2.282   2.559  -6.155  1.00  0.76           O  
ATOM   2435  H   TYR A 156       5.292   6.842  -9.082  1.00  0.76           H  
ATOM   2436  HA  TYR A 156       2.617   7.694  -9.562  1.00  0.76           H  
ATOM   2437 1HB  TYR A 156       4.456   8.170  -7.174  1.00  0.76           H  
ATOM   2438 2HB  TYR A 156       2.738   8.564  -7.174  1.00  0.76           H  
ATOM   2439  HD1 TYR A 156       4.052   6.611  -5.220  1.00  0.76           H  
ATOM   2440  HD2 TYR A 156       2.251   6.011  -9.023  1.00  0.76           H  
ATOM   2441  HE1 TYR A 156       3.506   4.289  -4.645  1.00  0.76           H  
ATOM   2442  HE2 TYR A 156       1.710   3.700  -8.435  1.00  0.76           H  
ATOM   2443  HH  TYR A 156       1.864   2.123  -6.903  1.00  0.76           H  
ATOM   2444  N   ILE A 157       4.868  10.069  -9.424  1.00  0.81           N  
ATOM   2445  CA  ILE A 157       5.163  11.455  -9.742  1.00  0.81           C  
ATOM   2446  C   ILE A 157       5.020  11.724 -11.230  1.00  0.81           C  
ATOM   2447  O   ILE A 157       4.340  12.666 -11.636  1.00  0.81           O  
ATOM   2448  CB  ILE A 157       6.578  11.785  -9.239  1.00  0.81           C  
ATOM   2449  CG1 ILE A 157       6.570  11.708  -7.727  1.00  0.81           C  
ATOM   2450  CG2 ILE A 157       7.054  13.167  -9.731  1.00  0.81           C  
ATOM   2451  CD1 ILE A 157       7.865  11.697  -7.149  1.00  0.81           C  
ATOM   2452  H   ILE A 157       5.630   9.466  -9.105  1.00  0.81           H  
ATOM   2453  HA  ILE A 157       4.455  12.087  -9.233  1.00  0.81           H  
ATOM   2454  HB  ILE A 157       7.270  11.020  -9.598  1.00  0.81           H  
ATOM   2455 1HG1 ILE A 157       6.078  12.564  -7.344  1.00  0.81           H  
ATOM   2456 2HG1 ILE A 157       6.036  10.807  -7.413  1.00  0.81           H  
ATOM   2457 1HG2 ILE A 157       8.058  13.359  -9.357  1.00  0.81           H  
ATOM   2458 2HG2 ILE A 157       7.067  13.179 -10.820  1.00  0.81           H  
ATOM   2459 3HG2 ILE A 157       6.376  13.941  -9.365  1.00  0.81           H  
ATOM   2460 1HD1 ILE A 157       7.790  11.651  -6.074  1.00  0.81           H  
ATOM   2461 2HD1 ILE A 157       8.406  10.826  -7.515  1.00  0.81           H  
ATOM   2462 3HD1 ILE A 157       8.362  12.601  -7.446  1.00  0.81           H  
ATOM   2463  N   ASN A 158       5.621  10.877 -12.054  1.00  0.92           N  
ATOM   2464  CA  ASN A 158       5.548  11.065 -13.488  1.00  0.92           C  
ATOM   2465  C   ASN A 158       4.180  10.816 -14.127  1.00  0.92           C  
ATOM   2466  O   ASN A 158       3.825  11.502 -15.087  1.00  0.92           O  
ATOM   2467  CB  ASN A 158       6.614  10.236 -14.164  1.00  0.92           C  
ATOM   2468  CG  ASN A 158       7.964  10.882 -14.081  1.00  0.92           C  
ATOM   2469  OD1 ASN A 158       8.049  12.118 -13.962  1.00  0.92           O  
ATOM   2470  ND2 ASN A 158       8.997  10.090 -14.158  1.00  0.92           N  
ATOM   2471  H   ASN A 158       6.157  10.098 -11.677  1.00  0.92           H  
ATOM   2472  HA  ASN A 158       5.793  12.103 -13.677  1.00  0.92           H  
ATOM   2473 1HB  ASN A 158       6.662   9.256 -13.683  1.00  0.92           H  
ATOM   2474 2HB  ASN A 158       6.352  10.073 -15.208  1.00  0.92           H  
ATOM   2475 1HD2 ASN A 158       9.940  10.438 -14.110  1.00  0.92           H  
ATOM   2476 2HD2 ASN A 158       8.846   9.110 -14.279  1.00  0.92           H  
ATOM   2477  N   ASN A 159       3.395   9.880 -13.587  1.00  1.10           N  
ATOM   2478  CA  ASN A 159       2.100   9.557 -14.172  1.00  1.10           C  
ATOM   2479  C   ASN A 159       0.926  10.277 -13.512  1.00  1.10           C  
ATOM   2480  O   ASN A 159      -0.154  10.345 -14.100  1.00  1.10           O  
ATOM   2481  CB  ASN A 159       1.866   8.062 -14.140  1.00  1.10           C  
ATOM   2482  CG  ASN A 159       2.816   7.295 -15.022  1.00  1.10           C  
ATOM   2483  OD1 ASN A 159       3.213   7.755 -16.100  1.00  1.10           O  
ATOM   2484  ND2 ASN A 159       3.187   6.120 -14.582  1.00  1.10           N  
ATOM   2485  H   ASN A 159       3.718   9.335 -12.795  1.00  1.10           H  
ATOM   2486  HA  ASN A 159       2.115   9.873 -15.215  1.00  1.10           H  
ATOM   2487 1HB  ASN A 159       1.998   7.710 -13.130  1.00  1.10           H  
ATOM   2488 2HB  ASN A 159       0.841   7.842 -14.433  1.00  1.10           H  
ATOM   2489 1HD2 ASN A 159       3.816   5.555 -15.118  1.00  1.10           H  
ATOM   2490 2HD2 ASN A 159       2.838   5.784 -13.706  1.00  1.10           H  
ATOM   2491  N   GLY A 160       1.114  10.826 -12.307  1.00  1.37           N  
ATOM   2492  CA  GLY A 160       0.017  11.520 -11.639  1.00  1.37           C  
ATOM   2493  C   GLY A 160      -0.921  10.565 -10.906  1.00  1.37           C  
ATOM   2494  O   GLY A 160      -2.140  10.609 -11.096  1.00  1.37           O  
ATOM   2495  H   GLY A 160       2.000  10.744 -11.814  1.00  1.37           H  
ATOM   2496 1HA  GLY A 160       0.448  12.219 -10.931  1.00  1.37           H  
ATOM   2497 2HA  GLY A 160      -0.544  12.101 -12.368  1.00  1.37           H  
ATOM   2498  N   LEU A 161      -0.339   9.671 -10.117  1.00  1.71           N  
ATOM   2499  CA  LEU A 161      -1.112   8.654  -9.423  1.00  1.71           C  
ATOM   2500  C   LEU A 161      -1.165   8.885  -7.912  1.00  1.71           C  
ATOM   2501  O   LEU A 161      -1.451   7.961  -7.150  1.00  1.71           O  
ATOM   2502  OXT LEU A 161      -1.021  10.020  -7.457  1.00  1.71           O  
ATOM   2503  CB  LEU A 161      -0.480   7.306  -9.735  1.00  1.71           C  
ATOM   2504  CG  LEU A 161      -0.318   7.037 -11.247  1.00  1.71           C  
ATOM   2505  CD1 LEU A 161       0.438   5.741 -11.480  1.00  1.71           C  
ATOM   2506  CD2 LEU A 161      -1.677   6.993 -11.902  1.00  1.71           C  
ATOM   2507  H   LEU A 161       0.675   9.717 -10.009  1.00  1.71           H  
ATOM   2508  HA  LEU A 161      -2.130   8.668  -9.809  1.00  1.71           H  
ATOM   2509 1HB  LEU A 161       0.470   7.272  -9.270  1.00  1.71           H  
ATOM   2510 2HB  LEU A 161      -1.103   6.517  -9.315  1.00  1.71           H  
ATOM   2511  HG  LEU A 161       0.253   7.842 -11.684  1.00  1.71           H  
ATOM   2512 1HD1 LEU A 161       0.550   5.578 -12.551  1.00  1.71           H  
ATOM   2513 2HD1 LEU A 161       1.421   5.799 -11.029  1.00  1.71           H  
ATOM   2514 3HD1 LEU A 161      -0.115   4.912 -11.043  1.00  1.71           H  
ATOM   2515 1HD2 LEU A 161      -1.556   6.825 -12.972  1.00  1.71           H  
ATOM   2516 2HD2 LEU A 161      -2.264   6.183 -11.470  1.00  1.71           H  
ATOM   2517 3HD2 LEU A 161      -2.194   7.940 -11.742  1.00  1.71           H  
ENDMDL

REMARK ID 174522 DOMAINID 170648 MODEL 5 2021-12-25_00000025_1_19
MODEL     5
ATOM      1  N   VAL A   1       2.454  -0.572  -0.472  1.00  1.00           N  
ATOM      2  CA  VAL A   1       3.577   0.169  -1.033  1.00  1.00           C  
ATOM      3  C   VAL A   1       3.423   1.652  -0.746  1.00  1.00           C  
ATOM      4  O   VAL A   1       4.127   2.189   0.111  1.00  1.00           O  
ATOM      5  CB  VAL A   1       3.706  -0.081  -2.556  1.00  1.00           C  
ATOM      6  CG1 VAL A   1       4.825   0.806  -3.175  1.00  1.00           C  
ATOM      7  CG2 VAL A   1       4.031  -1.546  -2.786  1.00  1.00           C  
ATOM      8 1H   VAL A   1       2.625  -1.564  -0.542  1.00  1.00           H  
ATOM      9 2H   VAL A   1       2.340  -0.314   0.500  1.00  1.00           H  
ATOM     10 3H   VAL A   1       1.610  -0.335  -0.972  1.00  1.00           H  
ATOM     11  HA  VAL A   1       4.494  -0.181  -0.557  1.00  1.00           H  
ATOM     12  HB  VAL A   1       2.769   0.170  -3.046  1.00  1.00           H  
ATOM     13 1HG1 VAL A   1       4.894   0.610  -4.245  1.00  1.00           H  
ATOM     14 2HG1 VAL A   1       4.607   1.854  -3.025  1.00  1.00           H  
ATOM     15 3HG1 VAL A   1       5.772   0.570  -2.710  1.00  1.00           H  
ATOM     16 1HG2 VAL A   1       4.116  -1.736  -3.855  1.00  1.00           H  
ATOM     17 2HG2 VAL A   1       4.979  -1.788  -2.300  1.00  1.00           H  
ATOM     18 3HG2 VAL A   1       3.239  -2.166  -2.369  1.00  1.00           H  
ATOM     19  N   LEU A   2       2.497   2.303  -1.456  1.00  0.90           N  
ATOM     20  CA  LEU A   2       2.247   3.730  -1.273  1.00  0.90           C  
ATOM     21  C   LEU A   2       0.947   3.923  -0.484  1.00  0.90           C  
ATOM     22  O   LEU A   2      -0.119   3.517  -0.952  1.00  0.90           O  
ATOM     23  CB  LEU A   2       2.120   4.389  -2.657  1.00  0.90           C  
ATOM     24  CG  LEU A   2       1.928   5.881  -2.686  1.00  0.90           C  
ATOM     25  CD1 LEU A   2       3.170   6.489  -2.117  1.00  0.90           C  
ATOM     26  CD2 LEU A   2       1.693   6.366  -4.109  1.00  0.90           C  
ATOM     27  H   LEU A   2       1.953   1.817  -2.151  1.00  0.90           H  
ATOM     28  HA  LEU A   2       3.069   4.177  -0.714  1.00  0.90           H  
ATOM     29 1HB  LEU A   2       3.014   4.173  -3.208  1.00  0.90           H  
ATOM     30 2HB  LEU A   2       1.279   3.938  -3.181  1.00  0.90           H  
ATOM     31  HG  LEU A   2       1.084   6.159  -2.067  1.00  0.90           H  
ATOM     32 1HD1 LEU A   2       3.117   7.546  -2.113  1.00  0.90           H  
ATOM     33 2HD1 LEU A   2       3.287   6.130  -1.098  1.00  0.90           H  
ATOM     34 3HD1 LEU A   2       4.018   6.192  -2.726  1.00  0.90           H  
ATOM     35 1HD2 LEU A   2       1.574   7.452  -4.109  1.00  0.90           H  
ATOM     36 2HD2 LEU A   2       2.535   6.099  -4.732  1.00  0.90           H  
ATOM     37 3HD2 LEU A   2       0.790   5.905  -4.506  1.00  0.90           H  
ATOM     38  N   ASP A   3       1.040   4.514   0.704  1.00  0.81           N  
ATOM     39  CA  ASP A   3      -0.113   4.719   1.576  1.00  0.81           C  
ATOM     40  C   ASP A   3      -0.663   6.136   1.488  1.00  0.81           C  
ATOM     41  O   ASP A   3       0.087   7.114   1.529  1.00  0.81           O  
ATOM     42  CB  ASP A   3       0.239   4.396   3.027  1.00  0.81           C  
ATOM     43  CG  ASP A   3       0.479   2.883   3.283  1.00  0.81           C  
ATOM     44  OD1 ASP A   3       0.093   2.076   2.461  1.00  0.81           O  
ATOM     45  OD2 ASP A   3       1.024   2.560   4.311  1.00  0.81           O  
ATOM     46  H   ASP A   3       1.950   4.836   1.028  1.00  0.81           H  
ATOM     47  HA  ASP A   3      -0.902   4.035   1.262  1.00  0.81           H  
ATOM     48 1HB  ASP A   3       1.147   4.941   3.302  1.00  0.81           H  
ATOM     49 2HB  ASP A   3      -0.564   4.741   3.677  1.00  0.81           H  
ATOM     50  N   GLY A   4      -1.976   6.268   1.376  1.00  0.74           N  
ATOM     51  CA  GLY A   4      -2.552   7.604   1.315  1.00  0.74           C  
ATOM     52  C   GLY A   4      -3.747   7.642   0.373  1.00  0.74           C  
ATOM     53  O   GLY A   4      -4.258   6.597  -0.028  1.00  0.74           O  
ATOM     54  H   GLY A   4      -2.569   5.449   1.334  1.00  0.74           H  
ATOM     55 1HA  GLY A   4      -2.864   7.902   2.317  1.00  0.74           H  
ATOM     56 2HA  GLY A   4      -1.792   8.311   0.996  1.00  0.74           H  
ATOM     57  N   PRO A   5      -4.189   8.843   0.010  1.00  0.69           N  
ATOM     58  CA  PRO A   5      -3.670  10.150   0.370  1.00  0.69           C  
ATOM     59  C   PRO A   5      -3.943  10.507   1.817  1.00  0.69           C  
ATOM     60  O   PRO A   5      -4.922  10.056   2.411  1.00  0.69           O  
ATOM     61  CB  PRO A   5      -4.432  11.076  -0.575  1.00  0.69           C  
ATOM     62  CG  PRO A   5      -5.725  10.343  -0.864  1.00  0.69           C  
ATOM     63  CD  PRO A   5      -5.349   8.875  -0.872  1.00  0.69           C  
ATOM     64  HA  PRO A   5      -2.595  10.206   0.150  1.00  0.69           H  
ATOM     65 1HB  PRO A   5      -4.594  12.052  -0.084  1.00  0.69           H  
ATOM     66 2HB  PRO A   5      -3.835  11.270  -1.473  1.00  0.69           H  
ATOM     67 1HG  PRO A   5      -6.476  10.583  -0.098  1.00  0.69           H  
ATOM     68 2HG  PRO A   5      -6.137  10.675  -1.828  1.00  0.69           H  
ATOM     69 1HD  PRO A   5      -6.157   8.259  -0.454  1.00  0.69           H  
ATOM     70 2HD  PRO A   5      -5.068   8.548  -1.884  1.00  0.69           H  
ATOM     71  N   TYR A   6      -3.113  11.377   2.345  1.00  0.66           N  
ATOM     72  CA  TYR A   6      -3.273  11.943   3.663  1.00  0.66           C  
ATOM     73  C   TYR A   6      -3.579  13.413   3.497  1.00  0.66           C  
ATOM     74  O   TYR A   6      -3.161  14.038   2.528  1.00  0.66           O  
ATOM     75  CB  TYR A   6      -2.005  11.789   4.482  1.00  0.66           C  
ATOM     76  CG  TYR A   6      -1.594  10.376   4.820  1.00  0.66           C  
ATOM     77  CD1 TYR A   6      -0.657   9.716   4.041  1.00  0.66           C  
ATOM     78  CD2 TYR A   6      -2.144   9.740   5.914  1.00  0.66           C  
ATOM     79  CE1 TYR A   6      -0.271   8.434   4.366  1.00  0.66           C  
ATOM     80  CE2 TYR A   6      -1.758   8.452   6.232  1.00  0.66           C  
ATOM     81  CZ  TYR A   6      -0.821   7.803   5.461  1.00  0.66           C  
ATOM     82  OH  TYR A   6      -0.429   6.523   5.784  1.00  0.66           O  
ATOM     83  H   TYR A   6      -2.302  11.652   1.812  1.00  0.66           H  
ATOM     84  HA  TYR A   6      -4.111  11.467   4.171  1.00  0.66           H  
ATOM     85 1HB  TYR A   6      -1.208  12.227   3.908  1.00  0.66           H  
ATOM     86 2HB  TYR A   6      -2.095  12.356   5.408  1.00  0.66           H  
ATOM     87  HD1 TYR A   6      -0.217  10.209   3.182  1.00  0.66           H  
ATOM     88  HD2 TYR A   6      -2.882  10.256   6.530  1.00  0.66           H  
ATOM     89  HE1 TYR A   6       0.467   7.925   3.763  1.00  0.66           H  
ATOM     90  HE2 TYR A   6      -2.192   7.952   7.099  1.00  0.66           H  
ATOM     91  HH  TYR A   6       0.290   6.250   5.205  1.00  0.66           H  
ATOM     92  N   GLN A   7      -4.289  13.979   4.451  1.00  0.66           N  
ATOM     93  CA  GLN A   7      -4.646  15.391   4.415  1.00  0.66           C  
ATOM     94  C   GLN A   7      -3.534  16.256   4.998  1.00  0.66           C  
ATOM     95  O   GLN A   7      -2.682  15.730   5.713  1.00  0.66           O  
ATOM     96  CB  GLN A   7      -5.952  15.574   5.188  1.00  0.66           C  
ATOM     97  CG  GLN A   7      -7.134  14.895   4.538  1.00  0.66           C  
ATOM     98  CD  GLN A   7      -7.508  15.579   3.229  1.00  0.66           C  
ATOM     99  OE1 GLN A   7      -7.877  16.760   3.246  1.00  0.66           O  
ATOM    100  NE2 GLN A   7      -7.415  14.868   2.112  1.00  0.66           N  
ATOM    101  H   GLN A   7      -4.605  13.414   5.227  1.00  0.66           H  
ATOM    102  HA  GLN A   7      -4.812  15.657   3.374  1.00  0.66           H  
ATOM    103 1HB  GLN A   7      -5.835  15.140   6.181  1.00  0.66           H  
ATOM    104 2HB  GLN A   7      -6.190  16.611   5.333  1.00  0.66           H  
ATOM    105 1HG  GLN A   7      -6.876  13.858   4.322  1.00  0.66           H  
ATOM    106 2HG  GLN A   7      -7.991  14.941   5.211  1.00  0.66           H  
ATOM    107 1HE2 GLN A   7      -7.647  15.295   1.228  1.00  0.66           H  
ATOM    108 2HE2 GLN A   7      -7.106  13.920   2.138  1.00  0.66           H  
ATOM    109  N   PRO A   8      -3.504  17.578   4.719  1.00  0.67           N  
ATOM    110  CA  PRO A   8      -2.544  18.517   5.271  1.00  0.67           C  
ATOM    111  C   PRO A   8      -2.517  18.332   6.774  1.00  0.67           C  
ATOM    112  O   PRO A   8      -3.558  18.104   7.399  1.00  0.67           O  
ATOM    113  CB  PRO A   8      -3.134  19.865   4.858  1.00  0.67           C  
ATOM    114  CG  PRO A   8      -3.856  19.569   3.558  1.00  0.67           C  
ATOM    115  CD  PRO A   8      -4.459  18.196   3.743  1.00  0.67           C  
ATOM    116  HA  PRO A   8      -1.552  18.345   4.823  1.00  0.67           H  
ATOM    117 1HB  PRO A   8      -3.803  20.235   5.646  1.00  0.67           H  
ATOM    118 2HB  PRO A   8      -2.338  20.594   4.755  1.00  0.67           H  
ATOM    119 1HG  PRO A   8      -4.612  20.339   3.354  1.00  0.67           H  
ATOM    120 2HG  PRO A   8      -3.156  19.600   2.729  1.00  0.67           H  
ATOM    121 1HD  PRO A   8      -5.466  18.293   4.145  1.00  0.67           H  
ATOM    122 2HD  PRO A   8      -4.440  17.685   2.763  1.00  0.67           H  
ATOM    123  N   ALA A   9      -1.322  18.368   7.346  1.00  0.68           N  
ATOM    124  CA  ALA A   9      -1.175  18.069   8.773  1.00  0.68           C  
ATOM    125  C   ALA A   9       0.171  18.501   9.317  1.00  0.68           C  
ATOM    126  O   ALA A   9       1.107  18.686   8.557  1.00  0.68           O  
ATOM    127  CB  ALA A   9      -1.351  16.572   9.001  1.00  0.68           C  
ATOM    128  H   ALA A   9      -0.523  18.647   6.774  1.00  0.68           H  
ATOM    129  HA  ALA A   9      -1.947  18.615   9.314  1.00  0.68           H  
ATOM    130 1HB  ALA A   9      -1.267  16.354  10.065  1.00  0.68           H  
ATOM    131 2HB  ALA A   9      -2.331  16.251   8.643  1.00  0.68           H  
ATOM    132 3HB  ALA A   9      -0.582  16.030   8.459  1.00  0.68           H  
ATOM    133  N   SER A  10       0.284  18.597  10.639  1.00  0.71           N  
ATOM    134  CA  SER A  10       1.575  18.873  11.274  1.00  0.71           C  
ATOM    135  C   SER A  10       2.085  17.605  11.964  1.00  0.71           C  
ATOM    136  O   SER A  10       1.404  17.056  12.833  1.00  0.71           O  
ATOM    137  CB  SER A  10       1.415  19.976  12.295  1.00  0.71           C  
ATOM    138  OG  SER A  10       0.970  21.167  11.693  1.00  0.71           O  
ATOM    139  H   SER A  10      -0.531  18.458  11.219  1.00  0.71           H  
ATOM    140  HA  SER A  10       2.301  19.168  10.516  1.00  0.71           H  
ATOM    141 1HB  SER A  10       0.711  19.666  13.064  1.00  0.71           H  
ATOM    142 2HB  SER A  10       2.379  20.153  12.783  1.00  0.71           H  
ATOM    143  HG  SER A  10       0.975  21.829  12.390  1.00  0.71           H  
ATOM    144  N   PHE A  11       3.252  17.112  11.548  1.00  0.74           N  
ATOM    145  CA  PHE A  11       3.780  15.855  12.092  1.00  0.74           C  
ATOM    146  C   PHE A  11       5.291  15.689  11.976  1.00  0.74           C  
ATOM    147  O   PHE A  11       5.967  16.457  11.297  1.00  0.74           O  
ATOM    148  CB  PHE A  11       3.068  14.680  11.420  1.00  0.74           C  
ATOM    149  CG  PHE A  11       3.231  14.635   9.931  1.00  0.74           C  
ATOM    150  CD1 PHE A  11       4.215  13.875   9.317  1.00  0.74           C  
ATOM    151  CD2 PHE A  11       2.388  15.373   9.146  1.00  0.74           C  
ATOM    152  CE1 PHE A  11       4.334  13.855   7.945  1.00  0.74           C  
ATOM    153  CE2 PHE A  11       2.499  15.360   7.803  1.00  0.74           C  
ATOM    154  CZ  PHE A  11       3.470  14.601   7.196  1.00  0.74           C  
ATOM    155  H   PHE A  11       3.769  17.617  10.825  1.00  0.74           H  
ATOM    156  HA  PHE A  11       3.534  15.828  13.154  1.00  0.74           H  
ATOM    157 1HB  PHE A  11       3.453  13.746  11.825  1.00  0.74           H  
ATOM    158 2HB  PHE A  11       2.003  14.719  11.645  1.00  0.74           H  
ATOM    159  HD1 PHE A  11       4.879  13.291   9.926  1.00  0.74           H  
ATOM    160  HD2 PHE A  11       1.617  15.971   9.615  1.00  0.74           H  
ATOM    161  HE1 PHE A  11       5.105  13.252   7.464  1.00  0.74           H  
ATOM    162  HE2 PHE A  11       1.809  15.951   7.205  1.00  0.74           H  
ATOM    163  HZ  PHE A  11       3.537  14.596   6.130  1.00  0.74           H  
ATOM    164  N   ASP A  12       5.831  14.695  12.674  1.00  0.77           N  
ATOM    165  CA  ASP A  12       7.258  14.406  12.568  1.00  0.77           C  
ATOM    166  C   ASP A  12       7.501  13.609  11.297  1.00  0.77           C  
ATOM    167  O   ASP A  12       6.794  12.635  11.045  1.00  0.77           O  
ATOM    168  CB  ASP A  12       7.735  13.585  13.759  1.00  0.77           C  
ATOM    169  CG  ASP A  12       7.604  14.331  15.082  1.00  0.77           C  
ATOM    170  OD1 ASP A  12       7.348  15.507  15.052  1.00  0.77           O  
ATOM    171  OD2 ASP A  12       7.725  13.711  16.108  1.00  0.77           O  
ATOM    172  H   ASP A  12       5.245  14.111  13.254  1.00  0.77           H  
ATOM    173  HA  ASP A  12       7.819  15.339  12.514  1.00  0.77           H  
ATOM    174 1HB  ASP A  12       7.168  12.659  13.815  1.00  0.77           H  
ATOM    175 2HB  ASP A  12       8.785  13.318  13.609  1.00  0.77           H  
ATOM    176  N   LEU A  13       8.479  14.000  10.492  1.00  0.79           N  
ATOM    177  CA  LEU A  13       8.738  13.219   9.277  1.00  0.79           C  
ATOM    178  C   LEU A  13       9.530  11.968   9.744  1.00  0.79           C  
ATOM    179  O   LEU A  13      10.511  12.129  10.473  1.00  0.79           O  
ATOM    180  CB  LEU A  13       9.554  14.044   8.254  1.00  0.79           C  
ATOM    181  CG  LEU A  13       9.771  13.472   6.816  1.00  0.79           C  
ATOM    182  CD1 LEU A  13       8.425  13.439   6.067  1.00  0.79           C  
ATOM    183  CD2 LEU A  13      10.762  14.367   6.039  1.00  0.79           C  
ATOM    184  H   LEU A  13       9.035  14.819  10.752  1.00  0.79           H  
ATOM    185  HA  LEU A  13       7.788  12.955   8.830  1.00  0.79           H  
ATOM    186 1HB  LEU A  13       9.056  14.986   8.139  1.00  0.79           H  
ATOM    187 2HB  LEU A  13      10.540  14.236   8.677  1.00  0.79           H  
ATOM    188  HG  LEU A  13      10.160  12.447   6.885  1.00  0.79           H  
ATOM    189 1HD1 LEU A  13       8.584  13.037   5.065  1.00  0.79           H  
ATOM    190 2HD1 LEU A  13       7.705  12.835   6.581  1.00  0.79           H  
ATOM    191 3HD1 LEU A  13       8.044  14.448   5.992  1.00  0.79           H  
ATOM    192 1HD2 LEU A  13      10.901  13.965   5.039  1.00  0.79           H  
ATOM    193 2HD2 LEU A  13      10.369  15.371   5.967  1.00  0.79           H  
ATOM    194 3HD2 LEU A  13      11.708  14.398   6.548  1.00  0.79           H  
ATOM    195  N   PRO A  14       9.100  10.728   9.437  1.00  0.80           N  
ATOM    196  CA  PRO A  14       9.739   9.473   9.823  1.00  0.80           C  
ATOM    197  C   PRO A  14      11.007   9.209   9.018  1.00  0.80           C  
ATOM    198  O   PRO A  14      11.200   9.790   7.953  1.00  0.80           O  
ATOM    199  CB  PRO A  14       8.642   8.444   9.541  1.00  0.80           C  
ATOM    200  CG  PRO A  14       7.852   9.051   8.405  1.00  0.80           C  
ATOM    201  CD  PRO A  14       7.859  10.537   8.665  1.00  0.80           C  
ATOM    202  HA  PRO A  14       9.970   9.508  10.898  1.00  0.80           H  
ATOM    203 1HB  PRO A  14       9.091   7.479   9.277  1.00  0.80           H  
ATOM    204 2HB  PRO A  14       8.036   8.284  10.445  1.00  0.80           H  
ATOM    205 1HG  PRO A  14       8.344   8.825   7.458  1.00  0.80           H  
ATOM    206 2HG  PRO A  14       6.839   8.622   8.355  1.00  0.80           H  
ATOM    207 1HD  PRO A  14       7.923  11.022   7.710  1.00  0.80           H  
ATOM    208 2HD  PRO A  14       6.973  10.839   9.250  1.00  0.80           H  
ATOM    209  N   VAL A  15      11.843   8.284   9.503  1.00  0.79           N  
ATOM    210  CA  VAL A  15      13.073   7.932   8.789  1.00  0.79           C  
ATOM    211  C   VAL A  15      13.021   6.620   8.024  1.00  0.79           C  
ATOM    212  O   VAL A  15      14.021   6.185   7.455  1.00  0.79           O  
ATOM    213  CB  VAL A  15      14.264   7.860   9.759  1.00  0.79           C  
ATOM    214  CG1 VAL A  15      14.466   9.176  10.405  1.00  0.79           C  
ATOM    215  CG2 VAL A  15      13.999   6.786  10.801  1.00  0.79           C  
ATOM    216  H   VAL A  15      11.643   7.837  10.386  1.00  0.79           H  
ATOM    217  HA  VAL A  15      13.259   8.722   8.077  1.00  0.79           H  
ATOM    218  HB  VAL A  15      15.168   7.622   9.199  1.00  0.79           H  
ATOM    219 1HG1 VAL A  15      15.318   9.128  11.077  1.00  0.79           H  
ATOM    220 2HG1 VAL A  15      14.651   9.906   9.625  1.00  0.79           H  
ATOM    221 3HG1 VAL A  15      13.573   9.445  10.964  1.00  0.79           H  
ATOM    222 1HG2 VAL A  15      14.843   6.726  11.487  1.00  0.79           H  
ATOM    223 2HG2 VAL A  15      13.096   7.034  11.358  1.00  0.79           H  
ATOM    224 3HG2 VAL A  15      13.866   5.823  10.305  1.00  0.79           H  
ATOM    225  N   GLY A  16      11.868   5.969   8.029  1.00  0.76           N  
ATOM    226  CA  GLY A  16      11.720   4.725   7.290  1.00  0.76           C  
ATOM    227  C   GLY A  16      10.870   4.891   6.033  1.00  0.76           C  
ATOM    228  O   GLY A  16      10.574   3.896   5.365  1.00  0.76           O  
ATOM    229  H   GLY A  16      11.088   6.360   8.531  1.00  0.76           H  
ATOM    230 1HA  GLY A  16      12.704   4.344   7.015  1.00  0.76           H  
ATOM    231 2HA  GLY A  16      11.264   3.979   7.939  1.00  0.76           H  
ATOM    232  N   ASN A  17      10.461   6.135   5.738  1.00  0.72           N  
ATOM    233  CA  ASN A  17       9.540   6.430   4.635  1.00  0.72           C  
ATOM    234  C   ASN A  17       9.769   7.761   3.899  1.00  0.72           C  
ATOM    235  O   ASN A  17      10.140   8.763   4.507  1.00  0.72           O  
ATOM    236  CB  ASN A  17       8.126   6.518   5.164  1.00  0.72           C  
ATOM    237  CG  ASN A  17       7.544   5.276   5.827  1.00  0.72           C  
ATOM    238  OD1 ASN A  17       7.049   4.351   5.182  1.00  0.72           O  
ATOM    239  ND2 ASN A  17       7.588   5.257   7.135  1.00  0.72           N  
ATOM    240  H   ASN A  17      10.786   6.898   6.313  1.00  0.72           H  
ATOM    241  HA  ASN A  17       9.627   5.641   3.897  1.00  0.72           H  
ATOM    242 1HB  ASN A  17       8.042   7.347   5.837  1.00  0.72           H  
ATOM    243 2HB  ASN A  17       7.509   6.745   4.306  1.00  0.72           H  
ATOM    244 1HD2 ASN A  17       7.218   4.475   7.638  1.00  0.72           H  
ATOM    245 2HD2 ASN A  17       7.984   6.026   7.633  1.00  0.72           H  
ATOM    246  N   TRP A  18       9.469   7.768   2.597  1.00  0.68           N  
ATOM    247  CA  TRP A  18       9.436   8.973   1.764  1.00  0.68           C  
ATOM    248  C   TRP A  18       8.047   9.575   1.753  1.00  0.68           C  
ATOM    249  O   TRP A  18       7.044   8.859   1.783  1.00  0.68           O  
ATOM    250  CB  TRP A  18       9.796   8.700   0.287  1.00  0.68           C  
ATOM    251  CG  TRP A  18      11.214   8.447  -0.050  1.00  0.68           C  
ATOM    252  CD1 TRP A  18      11.866   7.256  -0.096  1.00  0.68           C  
ATOM    253  CD2 TRP A  18      12.168   9.450  -0.479  1.00  0.68           C  
ATOM    254  NE1 TRP A  18      13.171   7.454  -0.491  1.00  0.68           N  
ATOM    255  CE2 TRP A  18      13.367   8.796  -0.724  1.00  0.68           C  
ATOM    256  CE3 TRP A  18      12.091  10.839  -0.667  1.00  0.68           C  
ATOM    257  CZ2 TRP A  18      14.502   9.481  -1.138  1.00  0.68           C  
ATOM    258  CZ3 TRP A  18      13.224  11.530  -1.071  1.00  0.68           C  
ATOM    259  CH2 TRP A  18      14.396  10.869  -1.298  1.00  0.68           C  
ATOM    260  H   TRP A  18       9.193   6.893   2.179  1.00  0.68           H  
ATOM    261  HA  TRP A  18      10.104   9.710   2.183  1.00  0.68           H  
ATOM    262 1HB  TRP A  18       9.273   7.870  -0.035  1.00  0.68           H  
ATOM    263 2HB  TRP A  18       9.454   9.542  -0.315  1.00  0.68           H  
ATOM    264  HD1 TRP A  18      11.420   6.292   0.148  1.00  0.68           H  
ATOM    265  HE1 TRP A  18      13.876   6.730  -0.601  1.00  0.68           H  
ATOM    266  HE3 TRP A  18      11.156  11.359  -0.485  1.00  0.68           H  
ATOM    267  HZ2 TRP A  18      15.449   8.970  -1.334  1.00  0.68           H  
ATOM    268  HZ3 TRP A  18      13.157  12.613  -1.205  1.00  0.68           H  
ATOM    269  HH2 TRP A  18      15.256  11.435  -1.621  1.00  0.68           H  
ATOM    270  N   MET A  19       7.986  10.894   1.663  1.00  0.66           N  
ATOM    271  CA  MET A  19       6.723  11.587   1.505  1.00  0.66           C  
ATOM    272  C   MET A  19       6.587  12.185   0.117  1.00  0.66           C  
ATOM    273  O   MET A  19       7.501  12.859  -0.366  1.00  0.66           O  
ATOM    274  CB  MET A  19       6.603  12.668   2.566  1.00  0.66           C  
ATOM    275  CG  MET A  19       5.330  13.490   2.497  1.00  0.66           C  
ATOM    276  SD  MET A  19       5.132  14.576   3.918  1.00  0.66           S  
ATOM    277  CE  MET A  19       6.481  15.728   3.752  1.00  0.66           C  
ATOM    278  H   MET A  19       8.840  11.444   1.699  1.00  0.66           H  
ATOM    279  HA  MET A  19       5.917  10.873   1.624  1.00  0.66           H  
ATOM    280 1HB  MET A  19       6.644  12.208   3.551  1.00  0.66           H  
ATOM    281 2HB  MET A  19       7.455  13.350   2.488  1.00  0.66           H  
ATOM    282 1HG  MET A  19       5.334  14.096   1.591  1.00  0.66           H  
ATOM    283 2HG  MET A  19       4.476  12.819   2.445  1.00  0.66           H  
ATOM    284 1HE  MET A  19       6.453  16.446   4.572  1.00  0.66           H  
ATOM    285 2HE  MET A  19       7.422  15.184   3.774  1.00  0.66           H  
ATOM    286 3HE  MET A  19       6.406  16.249   2.813  1.00  0.66           H  
ATOM    287  N   LEU A  20       5.453  11.912  -0.534  1.00  0.65           N  
ATOM    288  CA  LEU A  20       5.176  12.455  -1.859  1.00  0.65           C  
ATOM    289  C   LEU A  20       4.060  13.490  -1.751  1.00  0.65           C  
ATOM    290  O   LEU A  20       2.906  13.146  -1.489  1.00  0.65           O  
ATOM    291  CB  LEU A  20       4.781  11.340  -2.848  1.00  0.65           C  
ATOM    292  CG  LEU A  20       5.787  10.180  -2.983  1.00  0.65           C  
ATOM    293  CD1 LEU A  20       5.295   9.168  -4.028  1.00  0.65           C  
ATOM    294  CD2 LEU A  20       7.119  10.725  -3.336  1.00  0.65           C  
ATOM    295  H   LEU A  20       4.762  11.325  -0.079  1.00  0.65           H  
ATOM    296  HA  LEU A  20       6.066  12.953  -2.236  1.00  0.65           H  
ATOM    297 1HB  LEU A  20       3.833  10.917  -2.531  1.00  0.65           H  
ATOM    298 2HB  LEU A  20       4.645  11.784  -3.818  1.00  0.65           H  
ATOM    299  HG  LEU A  20       5.858   9.652  -2.026  1.00  0.65           H  
ATOM    300 1HD1 LEU A  20       6.010   8.345  -4.096  1.00  0.65           H  
ATOM    301 2HD1 LEU A  20       4.324   8.781  -3.737  1.00  0.65           H  
ATOM    302 3HD1 LEU A  20       5.212   9.654  -4.999  1.00  0.65           H  
ATOM    303 1HD2 LEU A  20       7.798   9.923  -3.413  1.00  0.65           H  
ATOM    304 2HD2 LEU A  20       7.071  11.245  -4.275  1.00  0.65           H  
ATOM    305 3HD2 LEU A  20       7.446  11.405  -2.566  1.00  0.65           H  
ATOM    306  N   LEU A  21       4.418  14.757  -1.888  1.00  0.65           N  
ATOM    307  CA  LEU A  21       3.490  15.875  -1.727  1.00  0.65           C  
ATOM    308  C   LEU A  21       2.756  16.113  -3.022  1.00  0.65           C  
ATOM    309  O   LEU A  21       3.386  16.088  -4.072  1.00  0.65           O  
ATOM    310  CB  LEU A  21       4.314  17.096  -1.366  1.00  0.65           C  
ATOM    311  CG  LEU A  21       5.060  17.009  -0.038  1.00  0.65           C  
ATOM    312  CD1 LEU A  21       6.089  18.076   0.044  1.00  0.65           C  
ATOM    313  CD2 LEU A  21       4.050  17.218   1.082  1.00  0.65           C  
ATOM    314  H   LEU A  21       5.390  14.963  -2.122  1.00  0.65           H  
ATOM    315  HA  LEU A  21       2.772  15.645  -0.941  1.00  0.65           H  
ATOM    316 1HB  LEU A  21       5.048  17.265  -2.149  1.00  0.65           H  
ATOM    317 2HB  LEU A  21       3.648  17.954  -1.322  1.00  0.65           H  
ATOM    318  HG  LEU A  21       5.552  16.038   0.056  1.00  0.65           H  
ATOM    319 1HD1 LEU A  21       6.590  17.991   0.998  1.00  0.65           H  
ATOM    320 2HD1 LEU A  21       6.802  17.944  -0.755  1.00  0.65           H  
ATOM    321 3HD1 LEU A  21       5.629  19.040  -0.047  1.00  0.65           H  
ATOM    322 1HD2 LEU A  21       4.537  17.180   2.035  1.00  0.65           H  
ATOM    323 2HD2 LEU A  21       3.574  18.197   0.964  1.00  0.65           H  
ATOM    324 3HD2 LEU A  21       3.304  16.452   1.033  1.00  0.65           H  
ATOM    325  N   ALA A  22       1.453  16.397  -2.966  1.00  0.66           N  
ATOM    326  CA  ALA A  22       0.680  16.646  -4.183  1.00  0.66           C  
ATOM    327  C   ALA A  22      -0.267  17.860  -4.058  1.00  0.66           C  
ATOM    328  O   ALA A  22      -1.425  17.694  -3.665  1.00  0.66           O  
ATOM    329  CB  ALA A  22      -0.126  15.420  -4.562  1.00  0.66           C  
ATOM    330  H   ALA A  22       0.968  16.384  -2.071  1.00  0.66           H  
ATOM    331  HA  ALA A  22       1.376  16.804  -4.983  1.00  0.66           H  
ATOM    332 1HB  ALA A  22      -0.651  15.613  -5.497  1.00  0.66           H  
ATOM    333 2HB  ALA A  22       0.549  14.572  -4.691  1.00  0.66           H  
ATOM    334 3HB  ALA A  22      -0.844  15.201  -3.772  1.00  0.66           H  
ATOM    335  N   PRO A  23       0.214  19.097  -4.298  1.00  0.67           N  
ATOM    336  CA  PRO A  23      -0.535  20.339  -4.181  1.00  0.67           C  
ATOM    337  C   PRO A  23      -1.632  20.456  -5.214  1.00  0.67           C  
ATOM    338  O   PRO A  23      -1.559  19.884  -6.303  1.00  0.67           O  
ATOM    339  CB  PRO A  23       0.538  21.399  -4.357  1.00  0.67           C  
ATOM    340  CG  PRO A  23       1.624  20.719  -5.135  1.00  0.67           C  
ATOM    341  CD  PRO A  23       1.622  19.293  -4.691  1.00  0.67           C  
ATOM    342  HA  PRO A  23      -0.979  20.419  -3.186  1.00  0.67           H  
ATOM    343 1HB  PRO A  23       0.120  22.274  -4.881  1.00  0.67           H  
ATOM    344 2HB  PRO A  23       0.870  21.752  -3.373  1.00  0.67           H  
ATOM    345 1HG  PRO A  23       1.418  20.775  -6.198  1.00  0.67           H  
ATOM    346 2HG  PRO A  23       2.556  21.245  -4.970  1.00  0.67           H  
ATOM    347 1HD  PRO A  23       1.896  18.714  -5.567  1.00  0.67           H  
ATOM    348 2HD  PRO A  23       2.301  19.123  -3.841  1.00  0.67           H  
ATOM    349  N   THR A  24      -2.648  21.233  -4.863  1.00  0.67           N  
ATOM    350  CA  THR A  24      -3.793  21.477  -5.724  1.00  0.67           C  
ATOM    351  C   THR A  24      -3.766  22.870  -6.357  1.00  0.67           C  
ATOM    352  O   THR A  24      -4.686  23.257  -7.078  1.00  0.67           O  
ATOM    353  CB  THR A  24      -5.081  21.277  -4.917  1.00  0.67           C  
ATOM    354  OG1 THR A  24      -5.113  22.208  -3.826  1.00  0.67           O  
ATOM    355  CG2 THR A  24      -5.117  19.851  -4.358  1.00  0.67           C  
ATOM    356  H   THR A  24      -2.639  21.665  -3.950  1.00  0.67           H  
ATOM    357  HA  THR A  24      -3.781  20.741  -6.527  1.00  0.67           H  
ATOM    358  HB  THR A  24      -5.946  21.443  -5.558  1.00  0.67           H  
ATOM    359  HG1 THR A  24      -5.159  23.105  -4.173  1.00  0.67           H  
ATOM    360 1HG2 THR A  24      -6.030  19.707  -3.781  1.00  0.67           H  
ATOM    361 2HG2 THR A  24      -5.092  19.138  -5.182  1.00  0.67           H  
ATOM    362 3HG2 THR A  24      -4.253  19.684  -3.712  1.00  0.67           H  
ATOM    363  N   GLY A  25      -2.706  23.617  -6.080  1.00  0.66           N  
ATOM    364  CA  GLY A  25      -2.543  24.972  -6.593  1.00  0.66           C  
ATOM    365  C   GLY A  25      -1.238  25.572  -6.073  1.00  0.66           C  
ATOM    366  O   GLY A  25      -0.571  24.942  -5.249  1.00  0.66           O  
ATOM    367  H   GLY A  25      -1.989  23.222  -5.493  1.00  0.66           H  
ATOM    368 1HA  GLY A  25      -2.535  24.949  -7.684  1.00  0.66           H  
ATOM    369 2HA  GLY A  25      -3.393  25.572  -6.275  1.00  0.66           H  
ATOM    370  N   PRO A  26      -0.890  26.800  -6.494  1.00  0.64           N  
ATOM    371  CA  PRO A  26       0.339  27.516  -6.184  1.00  0.64           C  
ATOM    372  C   PRO A  26       0.437  27.917  -4.732  1.00  0.64           C  
ATOM    373  O   PRO A  26      -0.579  28.087  -4.053  1.00  0.64           O  
ATOM    374  CB  PRO A  26       0.261  28.749  -7.085  1.00  0.64           C  
ATOM    375  CG  PRO A  26      -1.223  28.958  -7.333  1.00  0.64           C  
ATOM    376  CD  PRO A  26      -1.827  27.561  -7.343  1.00  0.64           C  
ATOM    377  HA  PRO A  26       1.197  26.894  -6.472  1.00  0.64           H  
ATOM    378 1HB  PRO A  26       0.723  29.602  -6.569  1.00  0.64           H  
ATOM    379 2HB  PRO A  26       0.850  28.582  -7.985  1.00  0.64           H  
ATOM    380 1HG  PRO A  26      -1.651  29.600  -6.549  1.00  0.64           H  
ATOM    381 2HG  PRO A  26      -1.372  29.482  -8.291  1.00  0.64           H  
ATOM    382 1HD  PRO A  26      -2.824  27.614  -6.897  1.00  0.64           H  
ATOM    383 2HD  PRO A  26      -1.846  27.152  -8.363  1.00  0.64           H  
ATOM    384  N   GLY A  27       1.665  28.106  -4.265  1.00  0.63           N  
ATOM    385  CA  GLY A  27       1.868  28.546  -2.889  1.00  0.63           C  
ATOM    386  C   GLY A  27       2.741  27.583  -2.111  1.00  0.63           C  
ATOM    387  O   GLY A  27       3.371  26.692  -2.679  1.00  0.63           O  
ATOM    388  H   GLY A  27       2.455  27.949  -4.896  1.00  0.63           H  
ATOM    389 1HA  GLY A  27       2.306  29.534  -2.882  1.00  0.63           H  
ATOM    390 2HA  GLY A  27       0.904  28.633  -2.391  1.00  0.63           H  
ATOM    391  N   VAL A  28       2.835  27.779  -0.805  1.00  0.62           N  
ATOM    392  CA  VAL A  28       3.707  26.898  -0.048  1.00  0.62           C  
ATOM    393  C   VAL A  28       3.058  25.515  -0.010  1.00  0.62           C  
ATOM    394  O   VAL A  28       1.876  25.390   0.304  1.00  0.62           O  
ATOM    395  CB  VAL A  28       3.944  27.420   1.383  1.00  0.62           C  
ATOM    396  CG1 VAL A  28       4.796  26.408   2.152  1.00  0.62           C  
ATOM    397  CG2 VAL A  28       4.644  28.778   1.353  1.00  0.62           C  
ATOM    398  H   VAL A  28       2.309  28.511  -0.348  1.00  0.62           H  
ATOM    399  HA  VAL A  28       4.670  26.822  -0.546  1.00  0.62           H  
ATOM    400  HB  VAL A  28       2.987  27.510   1.896  1.00  0.62           H  
ATOM    401 1HG1 VAL A  28       4.960  26.765   3.171  1.00  0.62           H  
ATOM    402 2HG1 VAL A  28       4.305  25.458   2.183  1.00  0.62           H  
ATOM    403 3HG1 VAL A  28       5.753  26.294   1.650  1.00  0.62           H  
ATOM    404 1HG2 VAL A  28       4.800  29.130   2.379  1.00  0.62           H  
ATOM    405 2HG2 VAL A  28       5.605  28.687   0.861  1.00  0.62           H  
ATOM    406 3HG2 VAL A  28       4.026  29.481   0.823  1.00  0.62           H  
ATOM    407  N   VAL A  29       3.837  24.499  -0.349  1.00  0.61           N  
ATOM    408  CA  VAL A  29       3.411  23.107  -0.386  1.00  0.61           C  
ATOM    409  C   VAL A  29       3.735  22.450   0.944  1.00  0.61           C  
ATOM    410  O   VAL A  29       2.920  21.723   1.509  1.00  0.61           O  
ATOM    411  CB  VAL A  29       4.150  22.363  -1.499  1.00  0.61           C  
ATOM    412  CG1 VAL A  29       3.753  20.898  -1.501  1.00  0.61           C  
ATOM    413  CG2 VAL A  29       3.881  23.031  -2.822  1.00  0.61           C  
ATOM    414  H   VAL A  29       4.788  24.709  -0.601  1.00  0.61           H  
ATOM    415  HA  VAL A  29       2.335  23.064  -0.560  1.00  0.61           H  
ATOM    416  HB  VAL A  29       5.220  22.402  -1.294  1.00  0.61           H  
ATOM    417 1HG1 VAL A  29       4.308  20.366  -2.272  1.00  0.61           H  
ATOM    418 2HG1 VAL A  29       3.974  20.474  -0.530  1.00  0.61           H  
ATOM    419 3HG1 VAL A  29       2.686  20.807  -1.695  1.00  0.61           H  
ATOM    420 1HG2 VAL A  29       4.428  22.522  -3.603  1.00  0.61           H  
ATOM    421 2HG2 VAL A  29       2.821  23.005  -3.040  1.00  0.61           H  
ATOM    422 3HG2 VAL A  29       4.211  24.066  -2.764  1.00  0.61           H  
ATOM    423  N   VAL A  30       4.957  22.674   1.420  1.00  0.63           N  
ATOM    424  CA  VAL A  30       5.355  22.125   2.719  1.00  0.63           C  
ATOM    425  C   VAL A  30       6.356  23.032   3.402  1.00  0.63           C  
ATOM    426  O   VAL A  30       7.231  23.628   2.765  1.00  0.63           O  
ATOM    427  CB  VAL A  30       5.968  20.711   2.589  1.00  0.63           C  
ATOM    428  CG1 VAL A  30       7.222  20.803   1.819  1.00  0.63           C  
ATOM    429  CG2 VAL A  30       6.227  20.049   3.974  1.00  0.63           C  
ATOM    430  H   VAL A  30       5.586  23.267   0.876  1.00  0.63           H  
ATOM    431  HA  VAL A  30       4.471  22.062   3.356  1.00  0.63           H  
ATOM    432  HB  VAL A  30       5.269  20.086   2.043  1.00  0.63           H  
ATOM    433 1HG1 VAL A  30       7.670  19.830   1.684  1.00  0.63           H  
ATOM    434 2HG1 VAL A  30       6.968  21.214   0.883  1.00  0.63           H  
ATOM    435 3HG1 VAL A  30       7.929  21.447   2.344  1.00  0.63           H  
ATOM    436 1HG2 VAL A  30       6.623  19.053   3.816  1.00  0.63           H  
ATOM    437 2HG2 VAL A  30       6.941  20.618   4.552  1.00  0.63           H  
ATOM    438 3HG2 VAL A  30       5.312  19.979   4.514  1.00  0.63           H  
ATOM    439  N   GLU A  31       6.253  23.084   4.713  1.00  0.66           N  
ATOM    440  CA  GLU A  31       7.178  23.831   5.554  1.00  0.66           C  
ATOM    441  C   GLU A  31       7.783  22.906   6.613  1.00  0.66           C  
ATOM    442  O   GLU A  31       7.062  22.124   7.233  1.00  0.66           O  
ATOM    443  CB  GLU A  31       6.388  24.978   6.170  1.00  0.66           C  
ATOM    444  CG  GLU A  31       7.047  25.892   7.067  1.00  0.66           C  
ATOM    445  CD  GLU A  31       6.076  26.916   7.495  1.00  0.66           C  
ATOM    446  OE1 GLU A  31       5.174  27.179   6.744  1.00  0.66           O  
ATOM    447  OE2 GLU A  31       6.192  27.427   8.571  1.00  0.66           O  
ATOM    448  H   GLU A  31       5.456  22.610   5.144  1.00  0.66           H  
ATOM    449  HA  GLU A  31       7.985  24.228   4.940  1.00  0.66           H  
ATOM    450 1HB  GLU A  31       6.014  25.597   5.360  1.00  0.66           H  
ATOM    451 2HB  GLU A  31       5.522  24.573   6.694  1.00  0.66           H  
ATOM    452 1HG  GLU A  31       7.421  25.349   7.930  1.00  0.66           H  
ATOM    453 2HG  GLU A  31       7.871  26.362   6.544  1.00  0.66           H  
ATOM    454  N   GLY A  32       9.108  22.939   6.799  1.00  0.70           N  
ATOM    455  CA  GLY A  32       9.704  22.068   7.812  1.00  0.70           C  
ATOM    456  C   GLY A  32      10.829  22.704   8.628  1.00  0.70           C  
ATOM    457  O   GLY A  32      11.586  23.552   8.146  1.00  0.70           O  
ATOM    458  H   GLY A  32       9.688  23.560   6.242  1.00  0.70           H  
ATOM    459 1HA  GLY A  32       8.915  21.782   8.495  1.00  0.70           H  
ATOM    460 2HA  GLY A  32      10.061  21.152   7.345  1.00  0.70           H  
ATOM    461  N   THR A  33      10.961  22.229   9.867  1.00  0.77           N  
ATOM    462  CA  THR A  33      11.949  22.759  10.809  1.00  0.77           C  
ATOM    463  C   THR A  33      12.391  21.787  11.887  1.00  0.77           C  
ATOM    464  O   THR A  33      11.753  20.774  12.141  1.00  0.77           O  
ATOM    465  CB  THR A  33      11.386  23.978  11.542  1.00  0.77           C  
ATOM    466  OG1 THR A  33      12.426  24.612  12.291  1.00  0.77           O  
ATOM    467  CG2 THR A  33      10.284  23.540  12.485  1.00  0.77           C  
ATOM    468  H   THR A  33      10.311  21.494  10.156  1.00  0.77           H  
ATOM    469  HA  THR A  33      12.835  23.058  10.244  1.00  0.77           H  
ATOM    470  HB  THR A  33      11.001  24.674  10.838  1.00  0.77           H  
ATOM    471  HG1 THR A  33      12.034  25.268  12.902  1.00  0.77           H  
ATOM    472 1HG2 THR A  33       9.886  24.410  13.006  1.00  0.77           H  
ATOM    473 2HG2 THR A  33       9.485  23.059  11.916  1.00  0.77           H  
ATOM    474 3HG2 THR A  33      10.683  22.834  13.215  1.00  0.77           H  
ATOM    475  N   ASP A  34      13.480  22.135  12.558  1.00  0.83           N  
ATOM    476  CA  ASP A  34      13.940  21.384  13.723  1.00  0.83           C  
ATOM    477  C   ASP A  34      14.227  22.430  14.801  1.00  0.83           C  
ATOM    478  O   ASP A  34      14.651  22.136  15.919  1.00  0.83           O  
ATOM    479  CB  ASP A  34      15.190  20.580  13.358  1.00  0.83           C  
ATOM    480  CG  ASP A  34      16.338  21.467  13.005  1.00  0.83           C  
ATOM    481  OD1 ASP A  34      16.747  22.168  13.909  1.00  0.83           O  
ATOM    482  OD2 ASP A  34      16.792  21.510  11.857  1.00  0.83           O  
ATOM    483  H   ASP A  34      13.958  22.989  12.289  1.00  0.83           H  
ATOM    484  HA  ASP A  34      13.154  20.712  14.075  1.00  0.83           H  
ATOM    485 1HB  ASP A  34      15.481  19.936  14.201  1.00  0.83           H  
ATOM    486 2HB  ASP A  34      14.978  19.944  12.528  1.00  0.83           H  
ATOM    487  N   ASN A  35      14.041  23.680  14.380  1.00  0.87           N  
ATOM    488  CA  ASN A  35      14.258  24.924  15.123  1.00  0.87           C  
ATOM    489  C   ASN A  35      15.659  25.187  15.724  1.00  0.87           C  
ATOM    490  O   ASN A  35      15.798  26.103  16.539  1.00  0.87           O  
ATOM    491  CB  ASN A  35      13.176  25.125  16.156  1.00  0.87           C  
ATOM    492  CG  ASN A  35      11.806  25.420  15.506  1.00  0.87           C  
ATOM    493  OD1 ASN A  35      11.688  26.100  14.450  1.00  0.87           O  
ATOM    494  ND2 ASN A  35      10.765  24.911  16.124  1.00  0.87           N  
ATOM    495  H   ASN A  35      13.662  23.783  13.448  1.00  0.87           H  
ATOM    496  HA  ASN A  35      14.097  25.720  14.411  1.00  0.87           H  
ATOM    497 1HB  ASN A  35      13.091  24.232  16.779  1.00  0.87           H  
ATOM    498 2HB  ASN A  35      13.446  25.956  16.808  1.00  0.87           H  
ATOM    499 1HD2 ASN A  35       9.841  25.056  15.762  1.00  0.87           H  
ATOM    500 2HD2 ASN A  35      10.893  24.374  16.958  1.00  0.87           H  
ATOM    501  N   SER A  36      16.691  24.440  15.314  1.00  0.89           N  
ATOM    502  CA  SER A  36      18.052  24.673  15.786  1.00  0.89           C  
ATOM    503  C   SER A  36      19.073  24.566  14.653  1.00  0.89           C  
ATOM    504  O   SER A  36      20.188  25.083  14.745  1.00  0.89           O  
ATOM    505  CB  SER A  36      18.377  23.646  16.855  1.00  0.89           C  
ATOM    506  OG  SER A  36      18.397  22.329  16.323  1.00  0.89           O  
ATOM    507  H   SER A  36      16.548  23.668  14.668  1.00  0.89           H  
ATOM    508  HA  SER A  36      18.108  25.675  16.209  1.00  0.89           H  
ATOM    509 1HB  SER A  36      19.336  23.874  17.313  1.00  0.89           H  
ATOM    510 2HB  SER A  36      17.618  23.706  17.634  1.00  0.89           H  
ATOM    511  HG  SER A  36      17.732  22.304  15.570  1.00  0.89           H  
ATOM    512  N   GLY A  37      18.664  23.883  13.599  1.00  0.87           N  
ATOM    513  CA  GLY A  37      19.471  23.512  12.446  1.00  0.87           C  
ATOM    514  C   GLY A  37      19.092  24.252  11.181  1.00  0.87           C  
ATOM    515  O   GLY A  37      19.706  25.262  10.835  1.00  0.87           O  
ATOM    516  H   GLY A  37      17.729  23.500  13.633  1.00  0.87           H  
ATOM    517 1HA  GLY A  37      20.525  23.672  12.668  1.00  0.87           H  
ATOM    518 2HA  GLY A  37      19.336  22.446  12.270  1.00  0.87           H  
ATOM    519  N   ARG A  38      18.143  23.683  10.435  1.00  0.82           N  
ATOM    520  CA  ARG A  38      17.732  24.293   9.165  1.00  0.82           C  
ATOM    521  C   ARG A  38      16.224  24.451   9.048  1.00  0.82           C  
ATOM    522  O   ARG A  38      15.451  23.652   9.577  1.00  0.82           O  
ATOM    523  CB  ARG A  38      18.197  23.481   7.966  1.00  0.82           C  
ATOM    524  CG  ARG A  38      19.716  23.347   7.803  1.00  0.82           C  
ATOM    525  CD  ARG A  38      20.086  22.595   6.562  1.00  0.82           C  
ATOM    526  NE  ARG A  38      21.510  22.343   6.479  1.00  0.82           N  
ATOM    527  CZ  ARG A  38      22.418  23.165   5.918  1.00  0.82           C  
ATOM    528  NH1 ARG A  38      22.046  24.294   5.367  1.00  0.82           N  
ATOM    529  NH2 ARG A  38      23.698  22.841   5.927  1.00  0.82           N  
ATOM    530  H   ARG A  38      17.676  22.843  10.808  1.00  0.82           H  
ATOM    531  HA  ARG A  38      18.182  25.284   9.095  1.00  0.82           H  
ATOM    532 1HB  ARG A  38      17.775  22.486   8.025  1.00  0.82           H  
ATOM    533 2HB  ARG A  38      17.810  23.942   7.052  1.00  0.82           H  
ATOM    534 1HG  ARG A  38      20.166  24.339   7.758  1.00  0.82           H  
ATOM    535 2HG  ARG A  38      20.126  22.800   8.654  1.00  0.82           H  
ATOM    536 1HD  ARG A  38      19.568  21.641   6.516  1.00  0.82           H  
ATOM    537 2HD  ARG A  38      19.815  23.192   5.725  1.00  0.82           H  
ATOM    538  HE  ARG A  38      21.843  21.474   6.905  1.00  0.82           H  
ATOM    539 1HH1 ARG A  38      21.070  24.556   5.355  1.00  0.82           H  
ATOM    540 2HH1 ARG A  38      22.746  24.902   4.970  1.00  0.82           H  
ATOM    541 1HH2 ARG A  38      24.004  21.979   6.360  1.00  0.82           H  
ATOM    542 2HH2 ARG A  38      24.376  23.460   5.512  1.00  0.82           H  
ATOM    543  N   TRP A  39      15.814  25.456   8.290  1.00  0.76           N  
ATOM    544  CA  TRP A  39      14.401  25.675   8.021  1.00  0.76           C  
ATOM    545  C   TRP A  39      14.205  25.578   6.513  1.00  0.76           C  
ATOM    546  O   TRP A  39      14.941  26.201   5.739  1.00  0.76           O  
ATOM    547  CB  TRP A  39      14.017  27.044   8.553  1.00  0.76           C  
ATOM    548  CG  TRP A  39      14.102  27.170  10.035  1.00  0.76           C  
ATOM    549  CD1 TRP A  39      13.083  27.121  10.914  1.00  0.76           C  
ATOM    550  CD2 TRP A  39      15.309  27.331  10.828  1.00  0.76           C  
ATOM    551  NE1 TRP A  39      13.554  27.234  12.195  1.00  0.76           N  
ATOM    552  CE2 TRP A  39      14.924  27.355  12.151  1.00  0.76           C  
ATOM    553  CE3 TRP A  39      16.659  27.438  10.518  1.00  0.76           C  
ATOM    554  CZ2 TRP A  39      15.844  27.470  13.170  1.00  0.76           C  
ATOM    555  CZ3 TRP A  39      17.571  27.542  11.553  1.00  0.76           C  
ATOM    556  CH2 TRP A  39      17.175  27.558  12.837  1.00  0.76           C  
ATOM    557  H   TRP A  39      16.500  26.097   7.887  1.00  0.76           H  
ATOM    558  HA  TRP A  39      13.803  24.906   8.508  1.00  0.76           H  
ATOM    559 1HB  TRP A  39      14.694  27.715   8.156  1.00  0.76           H  
ATOM    560 2HB  TRP A  39      13.051  27.317   8.229  1.00  0.76           H  
ATOM    561  HD1 TRP A  39      12.051  26.994  10.651  1.00  0.76           H  
ATOM    562  HE1 TRP A  39      12.970  27.199  13.037  1.00  0.76           H  
ATOM    563  HE3 TRP A  39      16.995  27.423   9.485  1.00  0.76           H  
ATOM    564  HZ2 TRP A  39      15.549  27.493  14.214  1.00  0.76           H  
ATOM    565  HZ3 TRP A  39      18.626  27.605  11.310  1.00  0.76           H  
ATOM    566  HH2 TRP A  39      17.924  27.642  13.625  1.00  0.76           H  
ATOM    567  N   LEU A  40      13.235  24.769   6.091  1.00  0.70           N  
ATOM    568  CA  LEU A  40      13.017  24.538   4.664  1.00  0.70           C  
ATOM    569  C   LEU A  40      11.573  24.759   4.225  1.00  0.70           C  
ATOM    570  O   LEU A  40      10.628  24.413   4.937  1.00  0.70           O  
ATOM    571  CB  LEU A  40      13.407  23.093   4.323  1.00  0.70           C  
ATOM    572  CG  LEU A  40      14.877  22.679   4.665  1.00  0.70           C  
ATOM    573  CD1 LEU A  40      14.940  22.119   6.099  1.00  0.70           C  
ATOM    574  CD2 LEU A  40      15.369  21.633   3.642  1.00  0.70           C  
ATOM    575  H   LEU A  40      12.650  24.294   6.780  1.00  0.70           H  
ATOM    576  HA  LEU A  40      13.649  25.220   4.100  1.00  0.70           H  
ATOM    577 1HB  LEU A  40      12.738  22.418   4.852  1.00  0.70           H  
ATOM    578 2HB  LEU A  40      13.268  22.945   3.246  1.00  0.70           H  
ATOM    579  HG  LEU A  40      15.513  23.555   4.632  1.00  0.70           H  
ATOM    580 1HD1 LEU A  40      15.965  21.843   6.335  1.00  0.70           H  
ATOM    581 2HD1 LEU A  40      14.599  22.851   6.816  1.00  0.70           H  
ATOM    582 3HD1 LEU A  40      14.303  21.244   6.168  1.00  0.70           H  
ATOM    583 1HD2 LEU A  40      16.393  21.341   3.867  1.00  0.70           H  
ATOM    584 2HD2 LEU A  40      14.729  20.752   3.680  1.00  0.70           H  
ATOM    585 3HD2 LEU A  40      15.330  22.060   2.639  1.00  0.70           H  
ATOM    586  N   SER A  41      11.386  25.229   3.001  1.00  0.65           N  
ATOM    587  CA  SER A  41      10.033  25.343   2.471  1.00  0.65           C  
ATOM    588  C   SER A  41       9.970  25.107   0.974  1.00  0.65           C  
ATOM    589  O   SER A  41      10.792  25.614   0.211  1.00  0.65           O  
ATOM    590  CB  SER A  41       9.455  26.704   2.791  1.00  0.65           C  
ATOM    591  OG  SER A  41       8.181  26.837   2.251  1.00  0.65           O  
ATOM    592  H   SER A  41      12.185  25.539   2.449  1.00  0.65           H  
ATOM    593  HA  SER A  41       9.420  24.586   2.951  1.00  0.65           H  
ATOM    594 1HB  SER A  41       9.403  26.823   3.876  1.00  0.65           H  
ATOM    595 2HB  SER A  41      10.107  27.481   2.405  1.00  0.65           H  
ATOM    596  HG  SER A  41       7.830  25.932   2.211  1.00  0.65           H  
ATOM    597  N   VAL A  42       8.972  24.344   0.548  1.00  0.62           N  
ATOM    598  CA  VAL A  42       8.799  24.089  -0.872  1.00  0.62           C  
ATOM    599  C   VAL A  42       7.568  24.820  -1.354  1.00  0.62           C  
ATOM    600  O   VAL A  42       6.501  24.708  -0.744  1.00  0.62           O  
ATOM    601  CB  VAL A  42       8.686  22.589  -1.166  1.00  0.62           C  
ATOM    602  CG1 VAL A  42       8.477  22.353  -2.655  1.00  0.62           C  
ATOM    603  CG2 VAL A  42       9.938  21.883  -0.667  1.00  0.62           C  
ATOM    604  H   VAL A  42       8.325  23.952   1.231  1.00  0.62           H  
ATOM    605  HA  VAL A  42       9.663  24.468  -1.402  1.00  0.62           H  
ATOM    606  HB  VAL A  42       7.834  22.217  -0.691  1.00  0.62           H  
ATOM    607 1HG1 VAL A  42       8.377  21.285  -2.847  1.00  0.62           H  
ATOM    608 2HG1 VAL A  42       7.573  22.864  -2.977  1.00  0.62           H  
ATOM    609 3HG1 VAL A  42       9.337  22.744  -3.207  1.00  0.62           H  
ATOM    610 1HG2 VAL A  42       9.849  20.831  -0.853  1.00  0.62           H  
ATOM    611 2HG2 VAL A  42      10.814  22.276  -1.189  1.00  0.62           H  
ATOM    612 3HG2 VAL A  42      10.051  22.046   0.403  1.00  0.62           H  
ATOM    613  N   ILE A  43       7.749  25.587  -2.425  1.00  0.59           N  
ATOM    614  CA  ILE A  43       6.727  26.421  -3.054  1.00  0.59           C  
ATOM    615  C   ILE A  43       6.376  25.973  -4.466  1.00  0.59           C  
ATOM    616  O   ILE A  43       7.266  25.694  -5.271  1.00  0.59           O  
ATOM    617  CB  ILE A  43       7.198  27.883  -3.093  1.00  0.59           C  
ATOM    618  CG1 ILE A  43       7.359  28.436  -1.678  1.00  0.59           C  
ATOM    619  CG2 ILE A  43       6.275  28.728  -3.932  1.00  0.59           C  
ATOM    620  CD1 ILE A  43       8.103  29.751  -1.631  1.00  0.59           C  
ATOM    621  H   ILE A  43       8.689  25.592  -2.828  1.00  0.59           H  
ATOM    622  HA  ILE A  43       5.826  26.362  -2.455  1.00  0.59           H  
ATOM    623  HB  ILE A  43       8.159  27.914  -3.518  1.00  0.59           H  
ATOM    624 1HG1 ILE A  43       6.374  28.589  -1.261  1.00  0.59           H  
ATOM    625 2HG1 ILE A  43       7.894  27.716  -1.060  1.00  0.59           H  
ATOM    626 1HG2 ILE A  43       6.661  29.735  -3.962  1.00  0.59           H  
ATOM    627 2HG2 ILE A  43       6.229  28.338  -4.947  1.00  0.59           H  
ATOM    628 3HG2 ILE A  43       5.279  28.721  -3.498  1.00  0.59           H  
ATOM    629 1HD1 ILE A  43       8.174  30.100  -0.598  1.00  0.59           H  
ATOM    630 2HD1 ILE A  43       9.099  29.612  -2.038  1.00  0.59           H  
ATOM    631 3HD1 ILE A  43       7.579  30.477  -2.222  1.00  0.59           H  
ATOM    632  N   LEU A  44       5.080  25.884  -4.766  1.00  0.58           N  
ATOM    633  CA  LEU A  44       4.640  25.491  -6.098  1.00  0.58           C  
ATOM    634  C   LEU A  44       4.369  26.707  -6.981  1.00  0.58           C  
ATOM    635  O   LEU A  44       3.669  27.649  -6.575  1.00  0.58           O  
ATOM    636  CB  LEU A  44       3.364  24.656  -6.065  1.00  0.58           C  
ATOM    637  CG  LEU A  44       2.891  24.215  -7.481  1.00  0.58           C  
ATOM    638  CD1 LEU A  44       3.872  23.231  -8.011  1.00  0.58           C  
ATOM    639  CD2 LEU A  44       1.544  23.660  -7.443  1.00  0.58           C  
ATOM    640  H   LEU A  44       4.390  26.117  -4.055  1.00  0.58           H  
ATOM    641  HA  LEU A  44       5.429  24.900  -6.565  1.00  0.58           H  
ATOM    642 1HB  LEU A  44       3.556  23.756  -5.508  1.00  0.58           H  
ATOM    643 2HB  LEU A  44       2.568  25.211  -5.570  1.00  0.58           H  
ATOM    644  HG  LEU A  44       2.874  25.067  -8.151  1.00  0.58           H  
ATOM    645 1HD1 LEU A  44       3.555  22.941  -8.975  1.00  0.58           H  
ATOM    646 2HD1 LEU A  44       4.859  23.672  -8.062  1.00  0.58           H  
ATOM    647 3HD1 LEU A  44       3.895  22.374  -7.365  1.00  0.58           H  
ATOM    648 1HD2 LEU A  44       1.240  23.364  -8.444  1.00  0.58           H  
ATOM    649 2HD2 LEU A  44       1.517  22.837  -6.808  1.00  0.58           H  
ATOM    650 3HD2 LEU A  44       0.893  24.403  -7.092  1.00  0.58           H  
ATOM    651  N   ILE A  45       4.932  26.676  -8.187  1.00  0.57           N  
ATOM    652  CA  ILE A  45       4.767  27.698  -9.207  1.00  0.57           C  
ATOM    653  C   ILE A  45       4.070  27.083 -10.441  1.00  0.57           C  
ATOM    654  O   ILE A  45       4.529  26.079 -11.002  1.00  0.57           O  
ATOM    655  CB  ILE A  45       6.139  28.210  -9.625  1.00  0.57           C  
ATOM    656  CG1 ILE A  45       6.899  28.751  -8.443  1.00  0.57           C  
ATOM    657  CG2 ILE A  45       5.997  29.307 -10.687  1.00  0.57           C  
ATOM    658  CD1 ILE A  45       8.320  28.964  -8.791  1.00  0.57           C  
ATOM    659  H   ILE A  45       5.535  25.891  -8.411  1.00  0.57           H  
ATOM    660  HA  ILE A  45       4.156  28.510  -8.815  1.00  0.57           H  
ATOM    661  HB  ILE A  45       6.710  27.390 -10.027  1.00  0.57           H  
ATOM    662 1HG1 ILE A  45       6.456  29.688  -8.113  1.00  0.57           H  
ATOM    663 2HG1 ILE A  45       6.862  28.036  -7.618  1.00  0.57           H  
ATOM    664 1HG2 ILE A  45       6.980  29.653 -10.985  1.00  0.57           H  
ATOM    665 2HG2 ILE A  45       5.474  28.907 -11.555  1.00  0.57           H  
ATOM    666 3HG2 ILE A  45       5.430  30.140 -10.276  1.00  0.57           H  
ATOM    667 1HD1 ILE A  45       8.860  29.338  -7.923  1.00  0.57           H  
ATOM    668 2HD1 ILE A  45       8.739  28.018  -9.104  1.00  0.57           H  
ATOM    669 3HD1 ILE A  45       8.392  29.670  -9.606  1.00  0.57           H  
ATOM    670  N   GLU A  46       2.972  27.681 -10.880  1.00  0.58           N  
ATOM    671  CA  GLU A  46       2.212  27.140 -12.011  1.00  0.58           C  
ATOM    672  C   GLU A  46       2.893  27.371 -13.383  1.00  0.58           C  
ATOM    673  O   GLU A  46       3.743  28.256 -13.504  1.00  0.58           O  
ATOM    674  CB  GLU A  46       0.813  27.761 -12.025  1.00  0.58           C  
ATOM    675  CG  GLU A  46      -0.068  27.420 -10.825  1.00  0.58           C  
ATOM    676  CD  GLU A  46      -0.506  25.974 -10.749  1.00  0.58           C  
ATOM    677  OE1 GLU A  46      -0.989  25.434 -11.718  1.00  0.58           O  
ATOM    678  OE2 GLU A  46      -0.389  25.420  -9.690  1.00  0.58           O  
ATOM    679  H   GLU A  46       2.640  28.511 -10.406  1.00  0.58           H  
ATOM    680  HA  GLU A  46       2.106  26.080 -11.820  1.00  0.58           H  
ATOM    681 1HB  GLU A  46       0.914  28.844 -12.038  1.00  0.58           H  
ATOM    682 2HB  GLU A  46       0.279  27.491 -12.926  1.00  0.58           H  
ATOM    683 1HG  GLU A  46       0.503  27.633  -9.942  1.00  0.58           H  
ATOM    684 2HG  GLU A  46      -0.944  28.066 -10.826  1.00  0.58           H  
ATOM    685  N   PRO A  47       2.575  26.562 -14.419  1.00  0.59           N  
ATOM    686  CA  PRO A  47       3.021  26.710 -15.787  1.00  0.59           C  
ATOM    687  C   PRO A  47       2.628  28.074 -16.299  1.00  0.59           C  
ATOM    688  O   PRO A  47       1.567  28.594 -15.949  1.00  0.59           O  
ATOM    689  CB  PRO A  47       2.237  25.616 -16.516  1.00  0.59           C  
ATOM    690  CG  PRO A  47       1.945  24.597 -15.485  1.00  0.59           C  
ATOM    691  CD  PRO A  47       1.764  25.366 -14.210  1.00  0.59           C  
ATOM    692  HA  PRO A  47       4.104  26.545 -15.865  1.00  0.59           H  
ATOM    693 1HB  PRO A  47       1.347  26.035 -17.004  1.00  0.59           H  
ATOM    694 2HB  PRO A  47       2.867  25.201 -17.297  1.00  0.59           H  
ATOM    695 1HG  PRO A  47       1.044  24.032 -15.762  1.00  0.59           H  
ATOM    696 2HG  PRO A  47       2.741  23.874 -15.432  1.00  0.59           H  
ATOM    697 1HD  PRO A  47       0.710  25.577 -14.005  1.00  0.59           H  
ATOM    698 2HD  PRO A  47       2.226  24.781 -13.470  1.00  0.59           H  
ATOM    699  N   GLY A  48       3.484  28.665 -17.102  1.00  0.61           N  
ATOM    700  CA  GLY A  48       3.214  29.968 -17.690  1.00  0.61           C  
ATOM    701  C   GLY A  48       3.510  31.159 -16.771  1.00  0.61           C  
ATOM    702  O   GLY A  48       3.309  32.311 -17.166  1.00  0.61           O  
ATOM    703  H   GLY A  48       4.336  28.168 -17.361  1.00  0.61           H  
ATOM    704 1HA  GLY A  48       3.815  30.066 -18.594  1.00  0.61           H  
ATOM    705 2HA  GLY A  48       2.174  30.005 -18.009  1.00  0.61           H  
ATOM    706  N   VAL A  49       3.997  30.923 -15.551  1.00  0.63           N  
ATOM    707  CA  VAL A  49       4.267  32.063 -14.679  1.00  0.63           C  
ATOM    708  C   VAL A  49       5.563  32.791 -15.043  1.00  0.63           C  
ATOM    709  O   VAL A  49       6.669  32.241 -14.996  1.00  0.63           O  
ATOM    710  CB  VAL A  49       4.290  31.594 -13.211  1.00  0.63           C  
ATOM    711  CG1 VAL A  49       4.698  32.725 -12.269  1.00  0.63           C  
ATOM    712  CG2 VAL A  49       2.890  31.122 -12.836  1.00  0.63           C  
ATOM    713  H   VAL A  49       4.129  29.969 -15.204  1.00  0.63           H  
ATOM    714  HA  VAL A  49       3.442  32.768 -14.783  1.00  0.63           H  
ATOM    715  HB  VAL A  49       5.000  30.775 -13.111  1.00  0.63           H  
ATOM    716 1HG1 VAL A  49       4.697  32.371 -11.240  1.00  0.63           H  
ATOM    717 2HG1 VAL A  49       5.692  33.065 -12.522  1.00  0.63           H  
ATOM    718 3HG1 VAL A  49       3.999  33.557 -12.360  1.00  0.63           H  
ATOM    719 1HG2 VAL A  49       2.890  30.765 -11.809  1.00  0.63           H  
ATOM    720 2HG2 VAL A  49       2.195  31.953 -12.934  1.00  0.63           H  
ATOM    721 3HG2 VAL A  49       2.578  30.326 -13.498  1.00  0.63           H  
ATOM    722  N   THR A  50       5.422  34.076 -15.351  1.00  0.65           N  
ATOM    723  CA  THR A  50       6.559  34.892 -15.741  1.00  0.65           C  
ATOM    724  C   THR A  50       7.296  35.275 -14.487  1.00  0.65           C  
ATOM    725  O   THR A  50       6.779  35.062 -13.399  1.00  0.65           O  
ATOM    726  CB  THR A  50       6.101  36.145 -16.501  1.00  0.65           C  
ATOM    727  OG1 THR A  50       5.301  36.968 -15.638  1.00  0.65           O  
ATOM    728  CG2 THR A  50       5.274  35.732 -17.710  1.00  0.65           C  
ATOM    729  H   THR A  50       4.493  34.475 -15.357  1.00  0.65           H  
ATOM    730  HA  THR A  50       7.224  34.306 -16.376  1.00  0.65           H  
ATOM    731  HB  THR A  50       6.969  36.714 -16.829  1.00  0.65           H  
ATOM    732  HG1 THR A  50       5.857  37.329 -14.928  1.00  0.65           H  
ATOM    733 1HG2 THR A  50       4.946  36.619 -18.250  1.00  0.65           H  
ATOM    734 2HG2 THR A  50       5.880  35.109 -18.368  1.00  0.65           H  
ATOM    735 3HG2 THR A  50       4.402  35.163 -17.379  1.00  0.65           H  
ATOM    736  N   SER A  51       8.494  35.822 -14.597  1.00  0.67           N  
ATOM    737  CA  SER A  51       9.151  36.183 -13.355  1.00  0.67           C  
ATOM    738  C   SER A  51       8.329  37.201 -12.591  1.00  0.67           C  
ATOM    739  O   SER A  51       7.903  38.219 -13.149  1.00  0.67           O  
ATOM    740  CB  SER A  51      10.543  36.704 -13.606  1.00  0.67           C  
ATOM    741  OG  SER A  51      11.128  37.107 -12.416  1.00  0.67           O  
ATOM    742  H   SER A  51       8.924  35.991 -15.495  1.00  0.67           H  
ATOM    743  HA  SER A  51       9.211  35.305 -12.728  1.00  0.67           H  
ATOM    744 1HB  SER A  51      11.151  35.931 -14.074  1.00  0.67           H  
ATOM    745 2HB  SER A  51      10.493  37.547 -14.292  1.00  0.67           H  
ATOM    746  HG  SER A  51      10.431  37.586 -11.946  1.00  0.67           H  
ATOM    747  N   GLU A  52       8.143  36.929 -11.308  1.00  0.69           N  
ATOM    748  CA  GLU A  52       7.375  37.792 -10.428  1.00  0.69           C  
ATOM    749  C   GLU A  52       7.840  37.677  -8.991  1.00  0.69           C  
ATOM    750  O   GLU A  52       8.476  36.694  -8.607  1.00  0.69           O  
ATOM    751  CB  GLU A  52       5.880  37.445 -10.496  1.00  0.69           C  
ATOM    752  CG  GLU A  52       5.554  36.025 -10.058  1.00  0.69           C  
ATOM    753  CD  GLU A  52       4.066  35.694 -10.061  1.00  0.69           C  
ATOM    754  OE1 GLU A  52       3.286  36.497 -10.515  1.00  0.69           O  
ATOM    755  OE2 GLU A  52       3.710  34.640  -9.561  1.00  0.69           O  
ATOM    756  H   GLU A  52       8.511  36.044 -10.950  1.00  0.69           H  
ATOM    757  HA  GLU A  52       7.514  38.825 -10.748  1.00  0.69           H  
ATOM    758 1HB  GLU A  52       5.316  38.130  -9.862  1.00  0.69           H  
ATOM    759 2HB  GLU A  52       5.523  37.569 -11.520  1.00  0.69           H  
ATOM    760 1HG  GLU A  52       6.064  35.335 -10.736  1.00  0.69           H  
ATOM    761 2HG  GLU A  52       5.966  35.876  -9.079  1.00  0.69           H  
ATOM    762  N   THR A  53       7.520  38.680  -8.192  1.00  0.71           N  
ATOM    763  CA  THR A  53       7.830  38.601  -6.778  1.00  0.71           C  
ATOM    764  C   THR A  53       6.554  38.261  -6.033  1.00  0.71           C  
ATOM    765  O   THR A  53       5.528  38.923  -6.209  1.00  0.71           O  
ATOM    766  CB  THR A  53       8.412  39.919  -6.245  1.00  0.71           C  
ATOM    767  OG1 THR A  53       9.622  40.237  -6.946  1.00  0.71           O  
ATOM    768  CG2 THR A  53       8.721  39.772  -4.767  1.00  0.71           C  
ATOM    769  H   THR A  53       7.025  39.482  -8.559  1.00  0.71           H  
ATOM    770  HA  THR A  53       8.549  37.802  -6.603  1.00  0.71           H  
ATOM    771  HB  THR A  53       7.692  40.722  -6.391  1.00  0.71           H  
ATOM    772  HG1 THR A  53      10.330  39.678  -6.616  1.00  0.71           H  
ATOM    773 1HG2 THR A  53       9.139  40.703  -4.390  1.00  0.71           H  
ATOM    774 2HG2 THR A  53       7.810  39.537  -4.216  1.00  0.71           H  
ATOM    775 3HG2 THR A  53       9.445  38.964  -4.628  1.00  0.71           H  
ATOM    776  N   ARG A  54       6.614  37.225  -5.213  1.00  0.72           N  
ATOM    777  CA  ARG A  54       5.458  36.780  -4.454  1.00  0.72           C  
ATOM    778  C   ARG A  54       5.777  36.726  -2.981  1.00  0.72           C  
ATOM    779  O   ARG A  54       6.920  36.487  -2.597  1.00  0.72           O  
ATOM    780  CB  ARG A  54       4.993  35.423  -4.955  1.00  0.72           C  
ATOM    781  CG  ARG A  54       4.494  35.415  -6.380  1.00  0.72           C  
ATOM    782  CD  ARG A  54       3.206  36.153  -6.533  1.00  0.72           C  
ATOM    783  NE  ARG A  54       2.117  35.517  -5.802  1.00  0.72           N  
ATOM    784  CZ  ARG A  54       1.338  34.520  -6.288  1.00  0.72           C  
ATOM    785  NH1 ARG A  54       1.518  34.045  -7.515  1.00  0.72           N  
ATOM    786  NH2 ARG A  54       0.377  34.014  -5.528  1.00  0.72           N  
ATOM    787  H   ARG A  54       7.497  36.718  -5.126  1.00  0.72           H  
ATOM    788  HA  ARG A  54       4.647  37.493  -4.600  1.00  0.72           H  
ATOM    789 1HB  ARG A  54       5.839  34.764  -4.966  1.00  0.72           H  
ATOM    790 2HB  ARG A  54       4.233  35.002  -4.296  1.00  0.72           H  
ATOM    791 1HG  ARG A  54       5.229  35.892  -7.003  1.00  0.72           H  
ATOM    792 2HG  ARG A  54       4.346  34.390  -6.719  1.00  0.72           H  
ATOM    793 1HD  ARG A  54       3.327  37.167  -6.154  1.00  0.72           H  
ATOM    794 2HD  ARG A  54       2.928  36.196  -7.578  1.00  0.72           H  
ATOM    795  HE  ARG A  54       1.936  35.839  -4.862  1.00  0.72           H  
ATOM    796 1HH1 ARG A  54       2.259  34.417  -8.137  1.00  0.72           H  
ATOM    797 2HH1 ARG A  54       0.925  33.308  -7.858  1.00  0.72           H  
ATOM    798 1HH2 ARG A  54       0.230  34.371  -4.592  1.00  0.72           H  
ATOM    799 2HH2 ARG A  54      -0.211  33.274  -5.882  1.00  0.72           H  
ATOM    800  N   THR A  55       4.775  36.955  -2.147  1.00  0.73           N  
ATOM    801  CA  THR A  55       5.005  36.893  -0.717  1.00  0.73           C  
ATOM    802  C   THR A  55       4.440  35.612  -0.149  1.00  0.73           C  
ATOM    803  O   THR A  55       3.288  35.257  -0.412  1.00  0.73           O  
ATOM    804  CB  THR A  55       4.383  38.099   0.007  1.00  0.73           C  
ATOM    805  OG1 THR A  55       4.955  39.310  -0.498  1.00  0.73           O  
ATOM    806  CG2 THR A  55       4.681  38.010   1.507  1.00  0.73           C  
ATOM    807  H   THR A  55       3.852  37.164  -2.499  1.00  0.73           H  
ATOM    808  HA  THR A  55       6.073  36.896  -0.526  1.00  0.73           H  
ATOM    809  HB  THR A  55       3.306  38.113  -0.152  1.00  0.73           H  
ATOM    810  HG1 THR A  55       4.636  40.050   0.025  1.00  0.73           H  
ATOM    811 1HG2 THR A  55       4.249  38.871   2.011  1.00  0.73           H  
ATOM    812 2HG2 THR A  55       4.252  37.100   1.922  1.00  0.73           H  
ATOM    813 3HG2 THR A  55       5.761  38.003   1.659  1.00  0.73           H  
ATOM    814  N   TYR A  56       5.258  34.927   0.630  1.00  0.74           N  
ATOM    815  CA  TYR A  56       4.856  33.687   1.258  1.00  0.74           C  
ATOM    816  C   TYR A  56       5.034  33.851   2.745  1.00  0.74           C  
ATOM    817  O   TYR A  56       5.883  34.631   3.172  1.00  0.74           O  
ATOM    818  CB  TYR A  56       5.723  32.544   0.737  1.00  0.74           C  
ATOM    819  CG  TYR A  56       5.627  32.399  -0.757  1.00  0.74           C  
ATOM    820  CD1 TYR A  56       6.502  33.114  -1.558  1.00  0.74           C  
ATOM    821  CD2 TYR A  56       4.668  31.598  -1.343  1.00  0.74           C  
ATOM    822  CE1 TYR A  56       6.418  33.008  -2.922  1.00  0.74           C  
ATOM    823  CE2 TYR A  56       4.602  31.514  -2.709  1.00  0.74           C  
ATOM    824  CZ  TYR A  56       5.465  32.205  -3.488  1.00  0.74           C  
ATOM    825  OH  TYR A  56       5.382  32.094  -4.852  1.00  0.74           O  
ATOM    826  H   TYR A  56       6.203  35.286   0.771  1.00  0.74           H  
ATOM    827  HA  TYR A  56       3.804  33.491   1.052  1.00  0.74           H  
ATOM    828 1HB  TYR A  56       6.757  32.733   0.989  1.00  0.74           H  
ATOM    829 2HB  TYR A  56       5.433  31.609   1.204  1.00  0.74           H  
ATOM    830  HD1 TYR A  56       7.255  33.762  -1.105  1.00  0.74           H  
ATOM    831  HD2 TYR A  56       3.968  31.043  -0.735  1.00  0.74           H  
ATOM    832  HE1 TYR A  56       7.096  33.560  -3.557  1.00  0.74           H  
ATOM    833  HE2 TYR A  56       3.867  30.901  -3.185  1.00  0.74           H  
ATOM    834  HH  TYR A  56       4.675  31.484  -5.079  1.00  0.74           H  
ATOM    835  N   THR A  57       4.248  33.141   3.542  1.00  0.76           N  
ATOM    836  CA  THR A  57       4.475  33.195   4.977  1.00  0.76           C  
ATOM    837  C   THR A  57       5.074  31.878   5.390  1.00  0.76           C  
ATOM    838  O   THR A  57       4.494  30.821   5.141  1.00  0.76           O  
ATOM    839  CB  THR A  57       3.184  33.470   5.770  1.00  0.76           C  
ATOM    840  OG1 THR A  57       2.629  34.734   5.363  1.00  0.76           O  
ATOM    841  CG2 THR A  57       3.515  33.526   7.270  1.00  0.76           C  
ATOM    842  H   THR A  57       3.532  32.540   3.157  1.00  0.76           H  
ATOM    843  HA  THR A  57       5.199  33.966   5.212  1.00  0.76           H  
ATOM    844  HB  THR A  57       2.459  32.679   5.583  1.00  0.76           H  
ATOM    845  HG1 THR A  57       1.849  34.923   5.895  1.00  0.76           H  
ATOM    846 1HG2 THR A  57       2.609  33.727   7.837  1.00  0.76           H  
ATOM    847 2HG2 THR A  57       3.940  32.575   7.590  1.00  0.76           H  
ATOM    848 3HG2 THR A  57       4.236  34.319   7.452  1.00  0.76           H  
ATOM    849  N   MET A  58       6.256  31.942   5.978  1.00  0.79           N  
ATOM    850  CA  MET A  58       6.964  30.739   6.370  1.00  0.79           C  
ATOM    851  C   MET A  58       7.493  30.914   7.781  1.00  0.79           C  
ATOM    852  O   MET A  58       8.047  31.964   8.109  1.00  0.79           O  
ATOM    853  CB  MET A  58       8.118  30.514   5.383  1.00  0.79           C  
ATOM    854  CG  MET A  58       7.692  30.296   3.895  1.00  0.79           C  
ATOM    855  SD  MET A  58       9.090  30.307   2.723  1.00  0.79           S  
ATOM    856  CE  MET A  58       9.481  32.050   2.609  1.00  0.79           C  
ATOM    857  H   MET A  58       6.674  32.859   6.150  1.00  0.79           H  
ATOM    858  HA  MET A  58       6.282  29.887   6.361  1.00  0.79           H  
ATOM    859 1HB  MET A  58       8.798  31.362   5.421  1.00  0.79           H  
ATOM    860 2HB  MET A  58       8.672  29.632   5.682  1.00  0.79           H  
ATOM    861 1HG  MET A  58       7.177  29.334   3.810  1.00  0.79           H  
ATOM    862 2HG  MET A  58       7.003  31.072   3.585  1.00  0.79           H  
ATOM    863 1HE  MET A  58      10.321  32.194   1.927  1.00  0.79           H  
ATOM    864 2HE  MET A  58       8.622  32.599   2.246  1.00  0.79           H  
ATOM    865 3HE  MET A  58       9.750  32.426   3.595  1.00  0.79           H  
ATOM    866  N   PHE A  59       7.322  29.911   8.632  1.00  0.81           N  
ATOM    867  CA  PHE A  59       7.849  29.936   9.987  1.00  0.81           C  
ATOM    868  C   PHE A  59       7.364  31.155  10.775  1.00  0.81           C  
ATOM    869  O   PHE A  59       8.076  31.683  11.628  1.00  0.81           O  
ATOM    870  CB  PHE A  59       9.371  29.854   9.929  1.00  0.81           C  
ATOM    871  CG  PHE A  59       9.788  28.657   9.111  1.00  0.81           C  
ATOM    872  CD1 PHE A  59      10.320  28.817   7.849  1.00  0.81           C  
ATOM    873  CD2 PHE A  59       9.596  27.380   9.579  1.00  0.81           C  
ATOM    874  CE1 PHE A  59      10.658  27.733   7.077  1.00  0.81           C  
ATOM    875  CE2 PHE A  59       9.937  26.307   8.807  1.00  0.81           C  
ATOM    876  CZ  PHE A  59      10.465  26.487   7.569  1.00  0.81           C  
ATOM    877  H   PHE A  59       6.828  29.065   8.353  1.00  0.81           H  
ATOM    878  HA  PHE A  59       7.488  29.041  10.499  1.00  0.81           H  
ATOM    879 1HB  PHE A  59       9.787  30.752   9.480  1.00  0.81           H  
ATOM    880 2HB  PHE A  59       9.778  29.751  10.932  1.00  0.81           H  
ATOM    881  HD1 PHE A  59      10.456  29.812   7.470  1.00  0.81           H  
ATOM    882  HD2 PHE A  59       9.159  27.226  10.567  1.00  0.81           H  
ATOM    883  HE1 PHE A  59      11.074  27.863   6.077  1.00  0.81           H  
ATOM    884  HE2 PHE A  59       9.773  25.304   9.169  1.00  0.81           H  
ATOM    885  HZ  PHE A  59      10.719  25.627   6.977  1.00  0.81           H  
ATOM    886  N   GLY A  60       6.136  31.592  10.481  1.00  0.82           N  
ATOM    887  CA  GLY A  60       5.521  32.731  11.150  1.00  0.82           C  
ATOM    888  C   GLY A  60       5.888  34.108  10.576  1.00  0.82           C  
ATOM    889  O   GLY A  60       5.456  35.125  11.125  1.00  0.82           O  
ATOM    890  H   GLY A  60       5.619  31.103   9.765  1.00  0.82           H  
ATOM    891 1HA  GLY A  60       4.438  32.613  11.113  1.00  0.82           H  
ATOM    892 2HA  GLY A  60       5.793  32.705  12.204  1.00  0.82           H  
ATOM    893  N   SER A  61       6.638  34.167   9.469  1.00  0.83           N  
ATOM    894  CA  SER A  61       7.034  35.469   8.928  1.00  0.83           C  
ATOM    895  C   SER A  61       6.922  35.576   7.414  1.00  0.83           C  
ATOM    896  O   SER A  61       7.359  34.694   6.670  1.00  0.83           O  
ATOM    897  CB  SER A  61       8.469  35.762   9.313  1.00  0.83           C  
ATOM    898  OG  SER A  61       8.895  36.993   8.783  1.00  0.83           O  
ATOM    899  H   SER A  61       6.995  33.317   9.039  1.00  0.83           H  
ATOM    900  HA  SER A  61       6.389  36.232   9.363  1.00  0.83           H  
ATOM    901 1HB  SER A  61       8.561  35.775  10.398  1.00  0.83           H  
ATOM    902 2HB  SER A  61       9.107  34.960   8.939  1.00  0.83           H  
ATOM    903  HG  SER A  61       8.682  36.971   7.833  1.00  0.83           H  
ATOM    904  N   SER A  62       6.322  36.677   6.966  1.00  0.82           N  
ATOM    905  CA  SER A  62       6.188  36.957   5.544  1.00  0.82           C  
ATOM    906  C   SER A  62       7.556  37.156   4.901  1.00  0.82           C  
ATOM    907  O   SER A  62       8.430  37.787   5.500  1.00  0.82           O  
ATOM    908  CB  SER A  62       5.347  38.199   5.345  1.00  0.82           C  
ATOM    909  OG  SER A  62       4.043  38.001   5.818  1.00  0.82           O  
ATOM    910  H   SER A  62       5.968  37.347   7.635  1.00  0.82           H  
ATOM    911  HA  SER A  62       5.692  36.122   5.065  1.00  0.82           H  
ATOM    912 1HB  SER A  62       5.805  39.035   5.870  1.00  0.82           H  
ATOM    913 2HB  SER A  62       5.322  38.450   4.294  1.00  0.82           H  
ATOM    914  HG  SER A  62       3.682  37.273   5.296  1.00  0.82           H  
ATOM    915  N   LYS A  63       7.719  36.673   3.673  1.00  0.79           N  
ATOM    916  CA  LYS A  63       8.949  36.885   2.919  1.00  0.79           C  
ATOM    917  C   LYS A  63       8.706  36.966   1.423  1.00  0.79           C  
ATOM    918  O   LYS A  63       7.988  36.141   0.849  1.00  0.79           O  
ATOM    919  CB  LYS A  63       9.972  35.777   3.182  1.00  0.79           C  
ATOM    920  CG  LYS A  63      11.314  35.996   2.452  1.00  0.79           C  
ATOM    921  CD  LYS A  63      12.140  37.115   3.133  1.00  0.79           C  
ATOM    922  CE  LYS A  63      13.476  37.377   2.416  1.00  0.79           C  
ATOM    923  NZ  LYS A  63      14.261  38.514   3.060  1.00  0.79           N  
ATOM    924  H   LYS A  63       6.972  36.108   3.277  1.00  0.79           H  
ATOM    925  HA  LYS A  63       9.382  37.835   3.232  1.00  0.79           H  
ATOM    926 1HB  LYS A  63      10.166  35.699   4.253  1.00  0.79           H  
ATOM    927 2HB  LYS A  63       9.565  34.837   2.852  1.00  0.79           H  
ATOM    928 1HG  LYS A  63      11.866  35.082   2.435  1.00  0.79           H  
ATOM    929 2HG  LYS A  63      11.145  36.262   1.425  1.00  0.79           H  
ATOM    930 1HD  LYS A  63      11.561  38.037   3.143  1.00  0.79           H  
ATOM    931 2HD  LYS A  63      12.351  36.832   4.164  1.00  0.79           H  
ATOM    932 1HE  LYS A  63      14.083  36.472   2.441  1.00  0.79           H  
ATOM    933 2HE  LYS A  63      13.268  37.634   1.375  1.00  0.79           H  
ATOM    934 1HZ  LYS A  63      15.129  38.658   2.567  1.00  0.79           H  
ATOM    935 2HZ  LYS A  63      13.727  39.362   3.038  1.00  0.79           H  
ATOM    936 3HZ  LYS A  63      14.501  38.290   4.048  1.00  0.79           H  
ATOM    937  N   GLN A  64       9.311  37.963   0.783  1.00  0.76           N  
ATOM    938  CA  GLN A  64       9.208  38.066  -0.661  1.00  0.76           C  
ATOM    939  C   GLN A  64      10.215  37.141  -1.331  1.00  0.76           C  
ATOM    940  O   GLN A  64      11.406  37.160  -1.006  1.00  0.76           O  
ATOM    941  CB  GLN A  64       9.429  39.502  -1.112  1.00  0.76           C  
ATOM    942  CG  GLN A  64       8.325  40.452  -0.718  1.00  0.76           C  
ATOM    943  CD  GLN A  64       8.555  41.859  -1.246  1.00  0.76           C  
ATOM    944  OE1 GLN A  64       9.526  42.528  -0.880  1.00  0.76           O  
ATOM    945  NE2 GLN A  64       7.662  42.315  -2.120  1.00  0.76           N  
ATOM    946  H   GLN A  64       9.859  38.635   1.297  1.00  0.76           H  
ATOM    947  HA  GLN A  64       8.212  37.760  -0.963  1.00  0.76           H  
ATOM    948 1HB  GLN A  64      10.356  39.874  -0.683  1.00  0.76           H  
ATOM    949 2HB  GLN A  64       9.542  39.524  -2.176  1.00  0.76           H  
ATOM    950 1HG  GLN A  64       7.391  40.079  -1.141  1.00  0.76           H  
ATOM    951 2HG  GLN A  64       8.253  40.491   0.367  1.00  0.76           H  
ATOM    952 1HE2 GLN A  64       7.761  43.234  -2.504  1.00  0.76           H  
ATOM    953 2HE2 GLN A  64       6.889  41.739  -2.395  1.00  0.76           H  
ATOM    954  N   VAL A  65       9.726  36.351  -2.277  1.00  0.73           N  
ATOM    955  CA  VAL A  65      10.533  35.391  -3.011  1.00  0.73           C  
ATOM    956  C   VAL A  65      10.385  35.609  -4.514  1.00  0.73           C  
ATOM    957  O   VAL A  65       9.278  35.811  -5.026  1.00  0.73           O  
ATOM    958  CB  VAL A  65      10.115  33.945  -2.649  1.00  0.73           C  
ATOM    959  CG1 VAL A  65      10.945  32.932  -3.422  1.00  0.73           C  
ATOM    960  CG2 VAL A  65      10.242  33.722  -1.121  1.00  0.73           C  
ATOM    961  H   VAL A  65       8.730  36.402  -2.468  1.00  0.73           H  
ATOM    962  HA  VAL A  65      11.579  35.532  -2.739  1.00  0.73           H  
ATOM    963  HB  VAL A  65       9.111  33.802  -2.942  1.00  0.73           H  
ATOM    964 1HG1 VAL A  65      10.614  31.925  -3.169  1.00  0.73           H  
ATOM    965 2HG1 VAL A  65      10.833  33.082  -4.483  1.00  0.73           H  
ATOM    966 3HG1 VAL A  65      11.990  33.050  -3.162  1.00  0.73           H  
ATOM    967 1HG2 VAL A  65       9.927  32.707  -0.875  1.00  0.73           H  
ATOM    968 2HG2 VAL A  65      11.276  33.869  -0.814  1.00  0.73           H  
ATOM    969 3HG2 VAL A  65       9.608  34.430  -0.586  1.00  0.73           H  
ATOM    970  N   LEU A  66      11.503  35.622  -5.229  1.00  0.69           N  
ATOM    971  CA  LEU A  66      11.420  35.773  -6.675  1.00  0.69           C  
ATOM    972  C   LEU A  66      11.147  34.393  -7.257  1.00  0.69           C  
ATOM    973  O   LEU A  66      11.896  33.450  -6.994  1.00  0.69           O  
ATOM    974  CB  LEU A  66      12.722  36.349  -7.245  1.00  0.69           C  
ATOM    975  CG  LEU A  66      12.725  36.619  -8.749  1.00  0.69           C  
ATOM    976  CD1 LEU A  66      11.725  37.720  -9.042  1.00  0.69           C  
ATOM    977  CD2 LEU A  66      14.122  37.016  -9.198  1.00  0.69           C  
ATOM    978  H   LEU A  66      12.397  35.487  -4.777  1.00  0.69           H  
ATOM    979  HA  LEU A  66      10.591  36.430  -6.930  1.00  0.69           H  
ATOM    980 1HB  LEU A  66      12.933  37.290  -6.742  1.00  0.69           H  
ATOM    981 2HB  LEU A  66      13.533  35.654  -7.031  1.00  0.69           H  
ATOM    982  HG  LEU A  66      12.408  35.721  -9.287  1.00  0.69           H  
ATOM    983 1HD1 LEU A  66      11.701  37.920 -10.104  1.00  0.69           H  
ATOM    984 2HD1 LEU A  66      10.755  37.406  -8.715  1.00  0.69           H  
ATOM    985 3HD1 LEU A  66      12.009  38.625  -8.511  1.00  0.69           H  
ATOM    986 1HD2 LEU A  66      14.115  37.211 -10.272  1.00  0.69           H  
ATOM    987 2HD2 LEU A  66      14.435  37.915  -8.668  1.00  0.69           H  
ATOM    988 3HD2 LEU A  66      14.817  36.206  -8.980  1.00  0.69           H  
ATOM    989  N   VAL A  67      10.050  34.266  -7.996  1.00  0.67           N  
ATOM    990  CA  VAL A  67       9.657  32.977  -8.548  1.00  0.67           C  
ATOM    991  C   VAL A  67       9.367  33.063 -10.047  1.00  0.67           C  
ATOM    992  O   VAL A  67       8.990  34.116 -10.562  1.00  0.67           O  
ATOM    993  CB  VAL A  67       8.401  32.454  -7.803  1.00  0.67           C  
ATOM    994  CG1 VAL A  67       8.694  32.199  -6.313  1.00  0.67           C  
ATOM    995  CG2 VAL A  67       7.278  33.462  -7.929  1.00  0.67           C  
ATOM    996  H   VAL A  67       9.476  35.089  -8.177  1.00  0.67           H  
ATOM    997  HA  VAL A  67      10.470  32.270  -8.394  1.00  0.67           H  
ATOM    998  HB  VAL A  67       8.100  31.549  -8.243  1.00  0.67           H  
ATOM    999 1HG1 VAL A  67       7.800  31.818  -5.825  1.00  0.67           H  
ATOM   1000 2HG1 VAL A  67       9.499  31.469  -6.214  1.00  0.67           H  
ATOM   1001 3HG1 VAL A  67       8.983  33.133  -5.842  1.00  0.67           H  
ATOM   1002 1HG2 VAL A  67       6.391  33.083  -7.424  1.00  0.67           H  
ATOM   1003 2HG2 VAL A  67       7.583  34.410  -7.471  1.00  0.67           H  
ATOM   1004 3HG2 VAL A  67       7.055  33.624  -8.983  1.00  0.67           H  
ATOM   1005  N   SER A  68       9.564  31.950 -10.756  1.00  0.65           N  
ATOM   1006  CA  SER A  68       9.254  31.904 -12.189  1.00  0.65           C  
ATOM   1007  C   SER A  68       9.163  30.477 -12.719  1.00  0.65           C  
ATOM   1008  O   SER A  68       9.812  29.570 -12.180  1.00  0.65           O  
ATOM   1009  CB  SER A  68      10.347  32.612 -12.968  1.00  0.65           C  
ATOM   1010  OG  SER A  68      11.563  31.905 -12.893  1.00  0.65           O  
ATOM   1011  H   SER A  68       9.906  31.122 -10.291  1.00  0.65           H  
ATOM   1012  HA  SER A  68       8.294  32.400 -12.358  1.00  0.65           H  
ATOM   1013 1HB  SER A  68      10.041  32.729 -14.010  1.00  0.65           H  
ATOM   1014 2HB  SER A  68      10.505  33.589 -12.563  1.00  0.65           H  
ATOM   1015  HG  SER A  68      12.224  32.484 -13.288  1.00  0.65           H  
ATOM   1016  N   ASN A  69       8.476  30.305 -13.851  1.00  0.63           N  
ATOM   1017  CA  ASN A  69       8.413  29.028 -14.553  1.00  0.63           C  
ATOM   1018  C   ASN A  69       8.336  29.217 -16.062  1.00  0.63           C  
ATOM   1019  O   ASN A  69       7.283  29.511 -16.619  1.00  0.63           O  
ATOM   1020  CB  ASN A  69       7.259  28.193 -14.076  1.00  0.63           C  
ATOM   1021  CG  ASN A  69       7.231  26.843 -14.685  1.00  0.63           C  
ATOM   1022  OD1 ASN A  69       8.109  26.453 -15.489  1.00  0.63           O  
ATOM   1023  ND2 ASN A  69       6.224  26.118 -14.316  1.00  0.63           N  
ATOM   1024  H   ASN A  69       7.939  31.082 -14.238  1.00  0.63           H  
ATOM   1025  HA  ASN A  69       9.332  28.482 -14.352  1.00  0.63           H  
ATOM   1026 1HB  ASN A  69       7.319  28.075 -12.997  1.00  0.63           H  
ATOM   1027 2HB  ASN A  69       6.316  28.701 -14.301  1.00  0.63           H  
ATOM   1028 1HD2 ASN A  69       6.075  25.199 -14.691  1.00  0.63           H  
ATOM   1029 2HD2 ASN A  69       5.545  26.491 -13.677  1.00  0.63           H  
ATOM   1030  N   ALA A  70       9.472  29.028 -16.719  1.00  0.62           N  
ATOM   1031  CA  ALA A  70       9.614  29.204 -18.156  1.00  0.62           C  
ATOM   1032  C   ALA A  70       8.725  28.260 -18.972  1.00  0.62           C  
ATOM   1033  O   ALA A  70       8.489  28.509 -20.154  1.00  0.62           O  
ATOM   1034  CB  ALA A  70      11.063  28.994 -18.554  1.00  0.62           C  
ATOM   1035  H   ALA A  70      10.287  28.773 -16.187  1.00  0.62           H  
ATOM   1036  HA  ALA A  70       9.320  30.226 -18.395  1.00  0.62           H  
ATOM   1037 1HB  ALA A  70      11.172  29.165 -19.625  1.00  0.62           H  
ATOM   1038 2HB  ALA A  70      11.697  29.692 -18.008  1.00  0.62           H  
ATOM   1039 3HB  ALA A  70      11.357  27.973 -18.319  1.00  0.62           H  
ATOM   1040  N   SER A  71       8.308  27.132 -18.390  1.00  0.60           N  
ATOM   1041  CA  SER A  71       7.497  26.187 -19.139  1.00  0.60           C  
ATOM   1042  C   SER A  71       6.024  26.543 -19.076  1.00  0.60           C  
ATOM   1043  O   SER A  71       5.520  26.915 -18.019  1.00  0.60           O  
ATOM   1044  CB  SER A  71       7.670  24.791 -18.596  1.00  0.60           C  
ATOM   1045  OG  SER A  71       6.815  23.878 -19.264  1.00  0.60           O  
ATOM   1046  H   SER A  71       8.492  26.957 -17.402  1.00  0.60           H  
ATOM   1047  HA  SER A  71       7.813  26.208 -20.182  1.00  0.60           H  
ATOM   1048 1HB  SER A  71       8.705  24.476 -18.702  1.00  0.60           H  
ATOM   1049 2HB  SER A  71       7.435  24.791 -17.528  1.00  0.60           H  
ATOM   1050  HG  SER A  71       7.198  23.768 -20.148  1.00  0.60           H  
ATOM   1051  N   ASP A  72       5.322  26.332 -20.189  1.00  0.59           N  
ATOM   1052  CA  ASP A  72       3.874  26.495 -20.238  1.00  0.59           C  
ATOM   1053  C   ASP A  72       3.139  25.177 -20.024  1.00  0.59           C  
ATOM   1054  O   ASP A  72       1.909  25.139 -20.089  1.00  0.59           O  
ATOM   1055  CB  ASP A  72       3.436  27.077 -21.577  1.00  0.59           C  
ATOM   1056  CG  ASP A  72       3.896  28.503 -21.795  1.00  0.59           C  
ATOM   1057  OD1 ASP A  72       3.853  29.266 -20.864  1.00  0.59           O  
ATOM   1058  OD2 ASP A  72       4.278  28.820 -22.893  1.00  0.59           O  
ATOM   1059  H   ASP A  72       5.811  26.050 -21.027  1.00  0.59           H  
ATOM   1060  HA  ASP A  72       3.575  27.180 -19.448  1.00  0.59           H  
ATOM   1061 1HB  ASP A  72       3.824  26.454 -22.385  1.00  0.59           H  
ATOM   1062 2HB  ASP A  72       2.348  27.049 -21.640  1.00  0.59           H  
ATOM   1063  N   THR A  73       3.883  24.091 -19.796  1.00  0.57           N  
ATOM   1064  CA  THR A  73       3.250  22.787 -19.627  1.00  0.57           C  
ATOM   1065  C   THR A  73       3.610  22.074 -18.324  1.00  0.57           C  
ATOM   1066  O   THR A  73       2.845  21.227 -17.861  1.00  0.57           O  
ATOM   1067  CB  THR A  73       3.601  21.865 -20.806  1.00  0.57           C  
ATOM   1068  OG1 THR A  73       5.015  21.663 -20.846  1.00  0.57           O  
ATOM   1069  CG2 THR A  73       3.140  22.474 -22.127  1.00  0.57           C  
ATOM   1070  H   THR A  73       4.890  24.167 -19.718  1.00  0.57           H  
ATOM   1071  HA  THR A  73       2.170  22.932 -19.626  1.00  0.57           H  
ATOM   1072  HB  THR A  73       3.111  20.903 -20.660  1.00  0.57           H  
ATOM   1073  HG1 THR A  73       5.325  21.517 -19.948  1.00  0.57           H  
ATOM   1074 1HG2 THR A  73       3.393  21.800 -22.945  1.00  0.57           H  
ATOM   1075 2HG2 THR A  73       2.060  22.624 -22.099  1.00  0.57           H  
ATOM   1076 3HG2 THR A  73       3.633  23.429 -22.285  1.00  0.57           H  
ATOM   1077  N   LYS A  74       4.757  22.408 -17.732  1.00  0.56           N  
ATOM   1078  CA  LYS A  74       5.193  21.732 -16.509  1.00  0.56           C  
ATOM   1079  C   LYS A  74       5.150  22.674 -15.318  1.00  0.56           C  
ATOM   1080  O   LYS A  74       5.284  23.884 -15.490  1.00  0.56           O  
ATOM   1081  CB  LYS A  74       6.599  21.162 -16.672  1.00  0.56           C  
ATOM   1082  CG  LYS A  74       6.713  20.061 -17.728  1.00  0.56           C  
ATOM   1083  CD  LYS A  74       8.096  19.386 -17.748  1.00  0.56           C  
ATOM   1084  CE  LYS A  74       8.177  18.349 -18.883  1.00  0.56           C  
ATOM   1085  NZ  LYS A  74       9.472  17.608 -18.899  1.00  0.56           N  
ATOM   1086  H   LYS A  74       5.365  23.098 -18.157  1.00  0.56           H  
ATOM   1087  HA  LYS A  74       4.512  20.911 -16.298  1.00  0.56           H  
ATOM   1088 1HB  LYS A  74       7.267  21.958 -16.977  1.00  0.56           H  
ATOM   1089 2HB  LYS A  74       6.949  20.785 -15.721  1.00  0.56           H  
ATOM   1090 1HG  LYS A  74       5.954  19.312 -17.543  1.00  0.56           H  
ATOM   1091 2HG  LYS A  74       6.532  20.492 -18.706  1.00  0.56           H  
ATOM   1092 1HD  LYS A  74       8.876  20.135 -17.906  1.00  0.56           H  
ATOM   1093 2HD  LYS A  74       8.286  18.887 -16.795  1.00  0.56           H  
ATOM   1094 1HE  LYS A  74       7.361  17.633 -18.782  1.00  0.56           H  
ATOM   1095 2HE  LYS A  74       8.069  18.876 -19.830  1.00  0.56           H  
ATOM   1096 1HZ  LYS A  74       9.489  16.961 -19.664  1.00  0.56           H  
ATOM   1097 2HZ  LYS A  74      10.262  18.259 -18.992  1.00  0.56           H  
ATOM   1098 3HZ  LYS A  74       9.599  17.089 -18.029  1.00  0.56           H  
ATOM   1099  N   TRP A  75       4.973  22.101 -14.129  1.00  0.55           N  
ATOM   1100  CA  TRP A  75       4.912  22.794 -12.844  1.00  0.55           C  
ATOM   1101  C   TRP A  75       6.264  22.834 -12.196  1.00  0.55           C  
ATOM   1102  O   TRP A  75       7.041  21.887 -12.325  1.00  0.55           O  
ATOM   1103  CB  TRP A  75       3.965  22.056 -11.889  1.00  0.55           C  
ATOM   1104  CG  TRP A  75       2.532  22.228 -12.215  1.00  0.55           C  
ATOM   1105  CD1 TRP A  75       1.664  23.080 -11.606  1.00  0.55           C  
ATOM   1106  CD2 TRP A  75       1.787  21.578 -13.259  1.00  0.55           C  
ATOM   1107  NE1 TRP A  75       0.435  23.013 -12.211  1.00  0.55           N  
ATOM   1108  CE2 TRP A  75       0.491  22.099 -13.222  1.00  0.55           C  
ATOM   1109  CE3 TRP A  75       2.110  20.631 -14.215  1.00  0.55           C  
ATOM   1110  CZ2 TRP A  75      -0.481  21.698 -14.116  1.00  0.55           C  
ATOM   1111  CZ3 TRP A  75       1.141  20.227 -15.107  1.00  0.55           C  
ATOM   1112  CH2 TRP A  75      -0.121  20.745 -15.063  1.00  0.55           C  
ATOM   1113  H   TRP A  75       4.886  21.095 -14.109  1.00  0.55           H  
ATOM   1114  HA  TRP A  75       4.565  23.816 -13.003  1.00  0.55           H  
ATOM   1115 1HB  TRP A  75       4.192  20.986 -11.912  1.00  0.55           H  
ATOM   1116 2HB  TRP A  75       4.152  22.394 -10.907  1.00  0.55           H  
ATOM   1117  HD1 TRP A  75       1.913  23.744 -10.777  1.00  0.55           H  
ATOM   1118  HE1 TRP A  75      -0.376  23.604 -11.943  1.00  0.55           H  
ATOM   1119  HE3 TRP A  75       3.105  20.218 -14.263  1.00  0.55           H  
ATOM   1120  HZ2 TRP A  75      -1.492  22.107 -14.096  1.00  0.55           H  
ATOM   1121  HZ3 TRP A  75       1.411  19.481 -15.857  1.00  0.55           H  
ATOM   1122  HH2 TRP A  75      -0.858  20.402 -15.789  1.00  0.55           H  
ATOM   1123  N   LYS A  76       6.555  23.907 -11.472  1.00  0.55           N  
ATOM   1124  CA  LYS A  76       7.842  23.967 -10.807  1.00  0.55           C  
ATOM   1125  C   LYS A  76       7.730  24.052  -9.306  1.00  0.55           C  
ATOM   1126  O   LYS A  76       6.964  24.841  -8.755  1.00  0.55           O  
ATOM   1127  CB  LYS A  76       8.680  25.146 -11.307  1.00  0.55           C  
ATOM   1128  CG  LYS A  76      10.066  25.219 -10.662  1.00  0.55           C  
ATOM   1129  CD  LYS A  76      10.784  26.469 -11.038  1.00  0.55           C  
ATOM   1130  CE  LYS A  76      11.264  26.470 -12.441  1.00  0.55           C  
ATOM   1131  NZ  LYS A  76      11.947  27.732 -12.711  1.00  0.55           N  
ATOM   1132  H   LYS A  76       5.888  24.677 -11.374  1.00  0.55           H  
ATOM   1133  HA  LYS A  76       8.389  23.055 -11.030  1.00  0.55           H  
ATOM   1134 1HB  LYS A  76       8.813  25.067 -12.386  1.00  0.55           H  
ATOM   1135 2HB  LYS A  76       8.167  26.076 -11.116  1.00  0.55           H  
ATOM   1136 1HG  LYS A  76       9.972  25.219  -9.586  1.00  0.55           H  
ATOM   1137 2HG  LYS A  76      10.655  24.348 -10.957  1.00  0.55           H  
ATOM   1138 1HD  LYS A  76      10.117  27.321 -10.909  1.00  0.55           H  
ATOM   1139 2HD  LYS A  76      11.641  26.604 -10.385  1.00  0.55           H  
ATOM   1140 1HE  LYS A  76      11.953  25.642 -12.600  1.00  0.55           H  
ATOM   1141 2HE  LYS A  76      10.417  26.369 -13.123  1.00  0.55           H  
ATOM   1142 1HZ  LYS A  76      12.272  27.768 -13.660  1.00  0.55           H  
ATOM   1143 2HZ  LYS A  76      11.236  28.476 -12.539  1.00  0.55           H  
ATOM   1144 3HZ  LYS A  76      12.727  27.847 -12.080  1.00  0.55           H  
ATOM   1145  N   PHE A  77       8.508  23.229  -8.641  1.00  0.55           N  
ATOM   1146  CA  PHE A  77       8.596  23.288  -7.207  1.00  0.55           C  
ATOM   1147  C   PHE A  77       9.934  23.907  -6.885  1.00  0.55           C  
ATOM   1148  O   PHE A  77      10.962  23.476  -7.421  1.00  0.55           O  
ATOM   1149  CB  PHE A  77       8.547  21.906  -6.598  1.00  0.55           C  
ATOM   1150  CG  PHE A  77       7.263  21.173  -6.704  1.00  0.55           C  
ATOM   1151  CD1 PHE A  77       6.945  20.443  -7.842  1.00  0.55           C  
ATOM   1152  CD2 PHE A  77       6.387  21.165  -5.640  1.00  0.55           C  
ATOM   1153  CE1 PHE A  77       5.762  19.730  -7.903  1.00  0.55           C  
ATOM   1154  CE2 PHE A  77       5.225  20.455  -5.691  1.00  0.55           C  
ATOM   1155  CZ  PHE A  77       4.901  19.739  -6.819  1.00  0.55           C  
ATOM   1156  H   PHE A  77       9.076  22.558  -9.155  1.00  0.55           H  
ATOM   1157  HA  PHE A  77       7.799  23.907  -6.807  1.00  0.55           H  
ATOM   1158 1HB  PHE A  77       9.309  21.299  -7.073  1.00  0.55           H  
ATOM   1159 2HB  PHE A  77       8.811  21.974  -5.550  1.00  0.55           H  
ATOM   1160  HD1 PHE A  77       7.643  20.434  -8.689  1.00  0.55           H  
ATOM   1161  HD2 PHE A  77       6.637  21.721  -4.748  1.00  0.55           H  
ATOM   1162  HE1 PHE A  77       5.516  19.155  -8.802  1.00  0.55           H  
ATOM   1163  HE2 PHE A  77       4.567  20.453  -4.837  1.00  0.55           H  
ATOM   1164  HZ  PHE A  77       3.978  19.178  -6.850  1.00  0.55           H  
ATOM   1165  N   VAL A  78       9.949  24.895  -6.007  1.00  0.57           N  
ATOM   1166  CA  VAL A  78      11.231  25.480  -5.657  1.00  0.57           C  
ATOM   1167  C   VAL A  78      11.453  25.279  -4.188  1.00  0.57           C  
ATOM   1168  O   VAL A  78      10.515  25.403  -3.398  1.00  0.57           O  
ATOM   1169  CB  VAL A  78      11.247  26.991  -5.971  1.00  0.57           C  
ATOM   1170  CG1 VAL A  78      11.002  27.196  -7.434  1.00  0.57           C  
ATOM   1171  CG2 VAL A  78      10.229  27.707  -5.161  1.00  0.57           C  
ATOM   1172  H   VAL A  78       9.073  25.238  -5.612  1.00  0.57           H  
ATOM   1173  HA  VAL A  78      12.032  24.989  -6.205  1.00  0.57           H  
ATOM   1174  HB  VAL A  78      12.239  27.387  -5.741  1.00  0.57           H  
ATOM   1175 1HG1 VAL A  78      11.045  28.259  -7.663  1.00  0.57           H  
ATOM   1176 2HG1 VAL A  78      11.747  26.684  -8.001  1.00  0.57           H  
ATOM   1177 3HG1 VAL A  78      10.025  26.801  -7.680  1.00  0.57           H  
ATOM   1178 1HG2 VAL A  78      10.261  28.773  -5.386  1.00  0.57           H  
ATOM   1179 2HG2 VAL A  78       9.250  27.309  -5.413  1.00  0.57           H  
ATOM   1180 3HG2 VAL A  78      10.443  27.552  -4.101  1.00  0.57           H  
ATOM   1181  N   GLU A  79      12.692  25.006  -3.805  1.00  0.59           N  
ATOM   1182  CA  GLU A  79      12.979  24.835  -2.401  1.00  0.59           C  
ATOM   1183  C   GLU A  79      13.772  25.999  -1.868  1.00  0.59           C  
ATOM   1184  O   GLU A  79      14.888  26.293  -2.343  1.00  0.59           O  
ATOM   1185  CB  GLU A  79      13.731  23.539  -2.103  1.00  0.59           C  
ATOM   1186  CG  GLU A  79      13.940  23.364  -0.596  1.00  0.59           C  
ATOM   1187  CD  GLU A  79      14.596  22.120  -0.192  1.00  0.59           C  
ATOM   1188  OE1 GLU A  79      15.734  21.945  -0.527  1.00  0.59           O  
ATOM   1189  OE2 GLU A  79      13.959  21.320   0.456  1.00  0.59           O  
ATOM   1190  H   GLU A  79      13.434  24.893  -4.492  1.00  0.59           H  
ATOM   1191  HA  GLU A  79      12.040  24.802  -1.853  1.00  0.59           H  
ATOM   1192 1HB  GLU A  79      13.165  22.684  -2.480  1.00  0.59           H  
ATOM   1193 2HB  GLU A  79      14.705  23.548  -2.600  1.00  0.59           H  
ATOM   1194 1HG  GLU A  79      14.540  24.194  -0.240  1.00  0.59           H  
ATOM   1195 2HG  GLU A  79      12.968  23.433  -0.102  1.00  0.59           H  
ATOM   1196  N   MET A  80      13.155  26.650  -0.883  1.00  0.62           N  
ATOM   1197  CA  MET A  80      13.691  27.789  -0.185  1.00  0.62           C  
ATOM   1198  C   MET A  80      14.248  27.337   1.156  1.00  0.62           C  
ATOM   1199  O   MET A  80      13.642  26.510   1.844  1.00  0.62           O  
ATOM   1200  CB  MET A  80      12.605  28.828   0.043  1.00  0.62           C  
ATOM   1201  CG  MET A  80      11.930  29.342  -1.200  1.00  0.62           C  
ATOM   1202  SD  MET A  80      13.072  30.117  -2.317  1.00  0.62           S  
ATOM   1203  CE  MET A  80      13.609  31.471  -1.290  1.00  0.62           C  
ATOM   1204  H   MET A  80      12.246  26.308  -0.587  1.00  0.62           H  
ATOM   1205  HA  MET A  80      14.484  28.210  -0.776  1.00  0.62           H  
ATOM   1206 1HB  MET A  80      11.829  28.401   0.680  1.00  0.62           H  
ATOM   1207 2HB  MET A  80      13.029  29.678   0.572  1.00  0.62           H  
ATOM   1208 1HG  MET A  80      11.436  28.516  -1.718  1.00  0.62           H  
ATOM   1209 2HG  MET A  80      11.175  30.075  -0.917  1.00  0.62           H  
ATOM   1210 1HE  MET A  80      14.328  32.082  -1.832  1.00  0.62           H  
ATOM   1211 2HE  MET A  80      12.760  32.075  -1.004  1.00  0.62           H  
ATOM   1212 3HE  MET A  80      14.077  31.068  -0.401  1.00  0.62           H  
ATOM   1213  N   MET A  81      15.387  27.873   1.549  1.00  0.67           N  
ATOM   1214  CA  MET A  81      15.952  27.494   2.838  1.00  0.67           C  
ATOM   1215  C   MET A  81      16.588  28.654   3.575  1.00  0.67           C  
ATOM   1216  O   MET A  81      17.020  29.638   2.966  1.00  0.67           O  
ATOM   1217  CB  MET A  81      17.003  26.399   2.665  1.00  0.67           C  
ATOM   1218  CG  MET A  81      16.540  25.107   2.040  1.00  0.67           C  
ATOM   1219  SD  MET A  81      17.878  23.960   1.811  1.00  0.67           S  
ATOM   1220  CE  MET A  81      18.510  23.724   3.432  1.00  0.67           C  
ATOM   1221  H   MET A  81      15.863  28.524   0.931  1.00  0.67           H  
ATOM   1222  HA  MET A  81      15.150  27.118   3.467  1.00  0.67           H  
ATOM   1223 1HB  MET A  81      17.811  26.765   2.132  1.00  0.67           H  
ATOM   1224 2HB  MET A  81      17.380  26.136   3.656  1.00  0.67           H  
ATOM   1225 1HG  MET A  81      15.767  24.648   2.633  1.00  0.67           H  
ATOM   1226 2HG  MET A  81      16.130  25.312   1.060  1.00  0.67           H  
ATOM   1227 1HE  MET A  81      19.346  23.033   3.389  1.00  0.67           H  
ATOM   1228 2HE  MET A  81      18.848  24.683   3.826  1.00  0.67           H  
ATOM   1229 3HE  MET A  81      17.746  23.323   4.073  1.00  0.67           H  
ATOM   1230  N   LYS A  82      16.671  28.510   4.894  1.00  0.74           N  
ATOM   1231  CA  LYS A  82      17.416  29.449   5.729  1.00  0.74           C  
ATOM   1232  C   LYS A  82      18.171  28.652   6.795  1.00  0.74           C  
ATOM   1233  O   LYS A  82      17.815  27.510   7.115  1.00  0.74           O  
ATOM   1234  CB  LYS A  82      16.518  30.536   6.347  1.00  0.74           C  
ATOM   1235  CG  LYS A  82      15.498  30.058   7.291  1.00  0.74           C  
ATOM   1236  CD  LYS A  82      14.638  31.181   7.851  1.00  0.74           C  
ATOM   1237  CE  LYS A  82      13.649  30.627   8.892  1.00  0.74           C  
ATOM   1238  NZ  LYS A  82      12.759  31.665   9.460  1.00  0.74           N  
ATOM   1239  H   LYS A  82      16.215  27.698   5.316  1.00  0.74           H  
ATOM   1240  HA  LYS A  82      18.158  29.956   5.110  1.00  0.74           H  
ATOM   1241 1HB  LYS A  82      17.134  31.275   6.863  1.00  0.74           H  
ATOM   1242 2HB  LYS A  82      15.994  31.062   5.550  1.00  0.74           H  
ATOM   1243 1HG  LYS A  82      14.851  29.369   6.755  1.00  0.74           H  
ATOM   1244 2HG  LYS A  82      15.991  29.549   8.117  1.00  0.74           H  
ATOM   1245 1HD  LYS A  82      15.265  31.933   8.319  1.00  0.74           H  
ATOM   1246 2HD  LYS A  82      14.115  31.659   7.056  1.00  0.74           H  
ATOM   1247 1HE  LYS A  82      13.037  29.867   8.424  1.00  0.74           H  
ATOM   1248 2HE  LYS A  82      14.219  30.177   9.704  1.00  0.74           H  
ATOM   1249 1HZ  LYS A  82      12.146  31.251  10.137  1.00  0.74           H  
ATOM   1250 2HZ  LYS A  82      13.317  32.386   9.936  1.00  0.74           H  
ATOM   1251 3HZ  LYS A  82      12.205  32.070   8.706  1.00  0.74           H  
ATOM   1252  N   THR A  83      19.234  29.246   7.335  1.00  0.81           N  
ATOM   1253  CA  THR A  83      20.056  28.586   8.353  1.00  0.81           C  
ATOM   1254  C   THR A  83      20.021  29.294   9.706  1.00  0.81           C  
ATOM   1255  O   THR A  83      20.848  29.043  10.583  1.00  0.81           O  
ATOM   1256  CB  THR A  83      21.498  28.435   7.851  1.00  0.81           C  
ATOM   1257  OG1 THR A  83      22.038  29.724   7.532  1.00  0.81           O  
ATOM   1258  CG2 THR A  83      21.521  27.539   6.598  1.00  0.81           C  
ATOM   1259  H   THR A  83      19.489  30.175   7.025  1.00  0.81           H  
ATOM   1260  HA  THR A  83      19.664  27.581   8.511  1.00  0.81           H  
ATOM   1261  HB  THR A  83      22.106  27.976   8.632  1.00  0.81           H  
ATOM   1262  HG1 THR A  83      22.115  30.245   8.337  1.00  0.81           H  
ATOM   1263 1HG2 THR A  83      22.547  27.426   6.249  1.00  0.81           H  
ATOM   1264 2HG2 THR A  83      21.112  26.564   6.854  1.00  0.81           H  
ATOM   1265 3HG2 THR A  83      20.921  27.989   5.810  1.00  0.81           H  
ATOM   1266  N   ALA A  84      19.053  30.181   9.864  1.00  0.88           N  
ATOM   1267  CA  ALA A  84      18.821  30.886  11.118  1.00  0.88           C  
ATOM   1268  C   ALA A  84      17.369  31.288  11.176  1.00  0.88           C  
ATOM   1269  O   ALA A  84      16.803  31.681  10.162  1.00  0.88           O  
ATOM   1270  CB  ALA A  84      19.704  32.108  11.240  1.00  0.88           C  
ATOM   1271  H   ALA A  84      18.432  30.342   9.087  1.00  0.88           H  
ATOM   1272  HA  ALA A  84      19.026  30.206  11.945  1.00  0.88           H  
ATOM   1273 1HB  ALA A  84      19.503  32.609  12.186  1.00  0.88           H  
ATOM   1274 2HB  ALA A  84      20.751  31.805  11.205  1.00  0.88           H  
ATOM   1275 3HB  ALA A  84      19.497  32.789  10.420  1.00  0.88           H  
ATOM   1276  N   ILE A  85      16.807  31.364  12.370  1.00  0.94           N  
ATOM   1277  CA  ILE A  85      15.403  31.741  12.501  1.00  0.94           C  
ATOM   1278  C   ILE A  85      15.131  33.122  11.918  1.00  0.94           C  
ATOM   1279  O   ILE A  85      14.163  33.320  11.171  1.00  0.94           O  
ATOM   1280  CB  ILE A  85      14.974  31.754  13.978  1.00  0.94           C  
ATOM   1281  CG1 ILE A  85      14.984  30.359  14.508  1.00  0.94           C  
ATOM   1282  CG2 ILE A  85      13.595  32.370  14.117  1.00  0.94           C  
ATOM   1283  CD1 ILE A  85      14.843  30.245  15.996  1.00  0.94           C  
ATOM   1284  H   ILE A  85      17.328  31.078  13.187  1.00  0.94           H  
ATOM   1285  HA  ILE A  85      14.801  31.009  11.970  1.00  0.94           H  
ATOM   1286  HB  ILE A  85      15.684  32.340  14.561  1.00  0.94           H  
ATOM   1287 1HG1 ILE A  85      14.180  29.797  14.037  1.00  0.94           H  
ATOM   1288 2HG1 ILE A  85      15.930  29.922  14.239  1.00  0.94           H  
ATOM   1289 1HG2 ILE A  85      13.307  32.380  15.166  1.00  0.94           H  
ATOM   1290 2HG2 ILE A  85      13.615  33.399  13.741  1.00  0.94           H  
ATOM   1291 3HG2 ILE A  85      12.874  31.788  13.546  1.00  0.94           H  
ATOM   1292 1HD1 ILE A  85      14.881  29.188  16.283  1.00  0.94           H  
ATOM   1293 2HD1 ILE A  85      15.658  30.781  16.482  1.00  0.94           H  
ATOM   1294 3HD1 ILE A  85      13.891  30.670  16.307  1.00  0.94           H  
ATOM   1295  N   ASP A  86      16.023  34.054  12.212  1.00  0.97           N  
ATOM   1296  CA  ASP A  86      15.874  35.429  11.778  1.00  0.97           C  
ATOM   1297  C   ASP A  86      16.687  35.766  10.529  1.00  0.97           C  
ATOM   1298  O   ASP A  86      16.928  36.943  10.248  1.00  0.97           O  
ATOM   1299  CB  ASP A  86      16.292  36.358  12.908  1.00  0.97           C  
ATOM   1300  CG  ASP A  86      15.381  36.249  14.130  1.00  0.97           C  
ATOM   1301  OD1 ASP A  86      14.188  36.171  13.961  1.00  0.97           O  
ATOM   1302  OD2 ASP A  86      15.894  36.228  15.222  1.00  0.97           O  
ATOM   1303  H   ASP A  86      16.810  33.805  12.790  1.00  0.97           H  
ATOM   1304  HA  ASP A  86      14.823  35.604  11.551  1.00  0.97           H  
ATOM   1305 1HB  ASP A  86      17.314  36.126  13.208  1.00  0.97           H  
ATOM   1306 2HB  ASP A  86      16.281  37.389  12.552  1.00  0.97           H  
ATOM   1307  N   GLY A  87      17.157  34.754   9.803  1.00  0.96           N  
ATOM   1308  CA  GLY A  87      17.925  35.023   8.599  1.00  0.96           C  
ATOM   1309  C   GLY A  87      17.010  35.108   7.386  1.00  0.96           C  
ATOM   1310  O   GLY A  87      15.784  35.059   7.513  1.00  0.96           O  
ATOM   1311  H   GLY A  87      16.948  33.785  10.048  1.00  0.96           H  
ATOM   1312 1HA  GLY A  87      18.481  35.953   8.711  1.00  0.96           H  
ATOM   1313 2HA  GLY A  87      18.651  34.225   8.449  1.00  0.96           H  
ATOM   1314  N   ASP A  88      17.613  35.220   6.208  1.00  0.93           N  
ATOM   1315  CA  ASP A  88      16.858  35.278   4.967  1.00  0.93           C  
ATOM   1316  C   ASP A  88      16.750  33.929   4.302  1.00  0.93           C  
ATOM   1317  O   ASP A  88      17.529  33.015   4.573  1.00  0.93           O  
ATOM   1318  CB  ASP A  88      17.439  36.291   3.980  1.00  0.93           C  
ATOM   1319  CG  ASP A  88      17.148  37.724   4.361  1.00  0.93           C  
ATOM   1320  OD1 ASP A  88      16.022  37.981   4.777  1.00  0.93           O  
ATOM   1321  OD2 ASP A  88      17.997  38.553   4.222  1.00  0.93           O  
ATOM   1322  H   ASP A  88      18.621  35.264   6.173  1.00  0.93           H  
ATOM   1323  HA  ASP A  88      15.845  35.602   5.204  1.00  0.93           H  
ATOM   1324 1HB  ASP A  88      18.519  36.159   3.921  1.00  0.93           H  
ATOM   1325 2HB  ASP A  88      17.037  36.098   2.981  1.00  0.93           H  
ATOM   1326  N   TYR A  89      15.790  33.845   3.402  1.00  0.88           N  
ATOM   1327  CA  TYR A  89      15.518  32.654   2.637  1.00  0.88           C  
ATOM   1328  C   TYR A  89      16.195  32.757   1.285  1.00  0.88           C  
ATOM   1329  O   TYR A  89      16.213  33.827   0.674  1.00  0.88           O  
ATOM   1330  CB  TYR A  89      14.017  32.546   2.431  1.00  0.88           C  
ATOM   1331  CG  TYR A  89      13.229  32.360   3.680  1.00  0.88           C  
ATOM   1332  CD1 TYR A  89      12.892  33.485   4.396  1.00  0.88           C  
ATOM   1333  CD2 TYR A  89      12.797  31.114   4.092  1.00  0.88           C  
ATOM   1334  CE1 TYR A  89      12.138  33.405   5.516  1.00  0.88           C  
ATOM   1335  CE2 TYR A  89      12.028  31.024   5.236  1.00  0.88           C  
ATOM   1336  CZ  TYR A  89      11.699  32.190   5.947  1.00  0.88           C  
ATOM   1337  OH  TYR A  89      10.954  32.140   7.096  1.00  0.88           O  
ATOM   1338  H   TYR A  89      15.207  34.651   3.256  1.00  0.88           H  
ATOM   1339  HA  TYR A  89      15.904  31.788   3.165  1.00  0.88           H  
ATOM   1340 1HB  TYR A  89      13.652  33.436   1.919  1.00  0.88           H  
ATOM   1341 2HB  TYR A  89      13.813  31.700   1.792  1.00  0.88           H  
ATOM   1342  HD1 TYR A  89      13.241  34.453   4.062  1.00  0.88           H  
ATOM   1343  HD2 TYR A  89      13.055  30.217   3.522  1.00  0.88           H  
ATOM   1344  HE1 TYR A  89      11.886  34.311   6.071  1.00  0.88           H  
ATOM   1345  HE2 TYR A  89      11.685  30.058   5.571  1.00  0.88           H  
ATOM   1346  HH  TYR A  89      10.606  33.021   7.297  1.00  0.88           H  
ATOM   1347  N   ALA A  90      16.673  31.633   0.787  1.00  0.83           N  
ATOM   1348  CA  ALA A  90      17.294  31.575  -0.529  1.00  0.83           C  
ATOM   1349  C   ALA A  90      16.857  30.327  -1.242  1.00  0.83           C  
ATOM   1350  O   ALA A  90      16.456  29.368  -0.596  1.00  0.83           O  
ATOM   1351  CB  ALA A  90      18.803  31.577  -0.398  1.00  0.83           C  
ATOM   1352  H   ALA A  90      16.657  30.806   1.384  1.00  0.83           H  
ATOM   1353  HA  ALA A  90      16.969  32.437  -1.109  1.00  0.83           H  
ATOM   1354 1HB  ALA A  90      19.253  31.534  -1.390  1.00  0.83           H  
ATOM   1355 2HB  ALA A  90      19.122  32.486   0.111  1.00  0.83           H  
ATOM   1356 3HB  ALA A  90      19.113  30.710   0.177  1.00  0.83           H  
ATOM   1357  N   GLU A  91      16.909  30.327  -2.568  1.00  0.79           N  
ATOM   1358  CA  GLU A  91      16.538  29.123  -3.304  1.00  0.79           C  
ATOM   1359  C   GLU A  91      17.728  28.185  -3.429  1.00  0.79           C  
ATOM   1360  O   GLU A  91      18.769  28.564  -3.968  1.00  0.79           O  
ATOM   1361  CB  GLU A  91      16.014  29.487  -4.695  1.00  0.79           C  
ATOM   1362  CG  GLU A  91      15.539  28.292  -5.534  1.00  0.79           C  
ATOM   1363  CD  GLU A  91      15.090  28.699  -6.921  1.00  0.79           C  
ATOM   1364  OE1 GLU A  91      15.909  29.178  -7.668  1.00  0.79           O  
ATOM   1365  OE2 GLU A  91      13.941  28.529  -7.234  1.00  0.79           O  
ATOM   1366  H   GLU A  91      17.223  31.147  -3.067  1.00  0.79           H  
ATOM   1367  HA  GLU A  91      15.751  28.605  -2.761  1.00  0.79           H  
ATOM   1368 1HB  GLU A  91      15.179  30.180  -4.601  1.00  0.79           H  
ATOM   1369 2HB  GLU A  91      16.797  29.994  -5.255  1.00  0.79           H  
ATOM   1370 1HG  GLU A  91      16.354  27.575  -5.625  1.00  0.79           H  
ATOM   1371 2HG  GLU A  91      14.716  27.795  -5.011  1.00  0.79           H  
ATOM   1372  N   TRP A  92      17.586  26.975  -2.892  1.00  0.75           N  
ATOM   1373  CA  TRP A  92      18.668  25.991  -2.930  1.00  0.75           C  
ATOM   1374  C   TRP A  92      18.512  24.970  -4.049  1.00  0.75           C  
ATOM   1375  O   TRP A  92      19.483  24.287  -4.394  1.00  0.75           O  
ATOM   1376  CB  TRP A  92      18.799  25.299  -1.579  1.00  0.75           C  
ATOM   1377  CG  TRP A  92      19.442  26.195  -0.511  1.00  0.75           C  
ATOM   1378  CD1 TRP A  92      18.992  27.394  -0.134  1.00  0.75           C  
ATOM   1379  CD2 TRP A  92      20.600  25.930   0.341  1.00  0.75           C  
ATOM   1380  NE1 TRP A  92      19.777  27.915   0.876  1.00  0.75           N  
ATOM   1381  CE2 TRP A  92      20.744  27.031   1.183  1.00  0.75           C  
ATOM   1382  CE3 TRP A  92      21.495  24.871   0.461  1.00  0.75           C  
ATOM   1383  CZ2 TRP A  92      21.738  27.101   2.138  1.00  0.75           C  
ATOM   1384  CZ3 TRP A  92      22.492  24.936   1.416  1.00  0.75           C  
ATOM   1385  CH2 TRP A  92      22.610  26.024   2.236  1.00  0.75           C  
ATOM   1386  H   TRP A  92      16.687  26.735  -2.471  1.00  0.75           H  
ATOM   1387  HA  TRP A  92      19.598  26.530  -3.106  1.00  0.75           H  
ATOM   1388 1HB  TRP A  92      17.804  25.003  -1.229  1.00  0.75           H  
ATOM   1389 2HB  TRP A  92      19.389  24.393  -1.681  1.00  0.75           H  
ATOM   1390  HD1 TRP A  92      18.148  27.865  -0.559  1.00  0.75           H  
ATOM   1391  HE1 TRP A  92      19.640  28.807   1.333  1.00  0.75           H  
ATOM   1392  HE3 TRP A  92      21.422  24.023  -0.177  1.00  0.75           H  
ATOM   1393  HZ2 TRP A  92      21.848  27.962   2.799  1.00  0.75           H  
ATOM   1394  HZ3 TRP A  92      23.184  24.097   1.497  1.00  0.75           H  
ATOM   1395  HH2 TRP A  92      23.408  26.047   2.978  1.00  0.75           H  
ATOM   1396  N   GLY A  93      17.327  24.908  -4.661  1.00  0.71           N  
ATOM   1397  CA  GLY A  93      17.132  23.970  -5.778  1.00  0.71           C  
ATOM   1398  C   GLY A  93      15.693  23.865  -6.271  1.00  0.71           C  
ATOM   1399  O   GLY A  93      14.765  24.322  -5.599  1.00  0.71           O  
ATOM   1400  H   GLY A  93      16.557  25.475  -4.293  1.00  0.71           H  
ATOM   1401 1HA  GLY A  93      17.772  24.266  -6.609  1.00  0.71           H  
ATOM   1402 2HA  GLY A  93      17.470  22.987  -5.470  1.00  0.71           H  
ATOM   1403  N   THR A  94      15.514  23.282  -7.470  1.00  0.68           N  
ATOM   1404  CA  THR A  94      14.177  23.161  -8.059  1.00  0.68           C  
ATOM   1405  C   THR A  94      13.894  21.791  -8.708  1.00  0.68           C  
ATOM   1406  O   THR A  94      14.829  21.083  -9.107  1.00  0.68           O  
ATOM   1407  CB  THR A  94      13.981  24.240  -9.149  1.00  0.68           C  
ATOM   1408  OG1 THR A  94      14.815  23.941 -10.274  1.00  0.68           O  
ATOM   1409  CG2 THR A  94      14.368  25.620  -8.629  1.00  0.68           C  
ATOM   1410  H   THR A  94      16.316  22.915  -7.967  1.00  0.68           H  
ATOM   1411  HA  THR A  94      13.441  23.311  -7.271  1.00  0.68           H  
ATOM   1412  HB  THR A  94      12.932  24.247  -9.454  1.00  0.68           H  
ATOM   1413  HG1 THR A  94      14.537  23.101 -10.655  1.00  0.68           H  
ATOM   1414 1HG2 THR A  94      14.209  26.363  -9.406  1.00  0.68           H  
ATOM   1415 2HG2 THR A  94      13.767  25.867  -7.767  1.00  0.68           H  
ATOM   1416 3HG2 THR A  94      15.410  25.638  -8.343  1.00  0.68           H  
ATOM   1417  N   LEU A  95      12.594  21.496  -8.893  1.00  0.66           N  
ATOM   1418  CA  LEU A  95      12.099  20.315  -9.623  1.00  0.66           C  
ATOM   1419  C   LEU A  95      10.991  20.726 -10.600  1.00  0.66           C  
ATOM   1420  O   LEU A  95       9.998  21.338 -10.196  1.00  0.66           O  
ATOM   1421  CB  LEU A  95      11.525  19.243  -8.667  1.00  0.66           C  
ATOM   1422  CG  LEU A  95      10.908  17.933  -9.332  1.00  0.66           C  
ATOM   1423  CD1 LEU A  95      11.999  17.151 -10.052  1.00  0.66           C  
ATOM   1424  CD2 LEU A  95      10.248  17.055  -8.252  1.00  0.66           C  
ATOM   1425  H   LEU A  95      11.915  22.144  -8.492  1.00  0.66           H  
ATOM   1426  HA  LEU A  95      12.919  19.882 -10.181  1.00  0.66           H  
ATOM   1427 1HB  LEU A  95      12.307  18.930  -7.986  1.00  0.66           H  
ATOM   1428 2HB  LEU A  95      10.739  19.701  -8.078  1.00  0.66           H  
ATOM   1429  HG  LEU A  95      10.158  18.220 -10.074  1.00  0.66           H  
ATOM   1430 1HD1 LEU A  95      11.570  16.270 -10.515  1.00  0.66           H  
ATOM   1431 2HD1 LEU A  95      12.431  17.774 -10.808  1.00  0.66           H  
ATOM   1432 3HD1 LEU A  95      12.760  16.850  -9.340  1.00  0.66           H  
ATOM   1433 1HD2 LEU A  95       9.824  16.162  -8.716  1.00  0.66           H  
ATOM   1434 2HD2 LEU A  95      10.995  16.762  -7.511  1.00  0.66           H  
ATOM   1435 3HD2 LEU A  95       9.454  17.612  -7.767  1.00  0.66           H  
ATOM   1436  N   LEU A  96      11.173  20.419 -11.882  1.00  0.65           N  
ATOM   1437  CA  LEU A  96      10.193  20.751 -12.915  1.00  0.65           C  
ATOM   1438  C   LEU A  96       9.463  19.464 -13.317  1.00  0.65           C  
ATOM   1439  O   LEU A  96      10.101  18.431 -13.551  1.00  0.65           O  
ATOM   1440  CB  LEU A  96      10.886  21.403 -14.127  1.00  0.65           C  
ATOM   1441  CG  LEU A  96       9.969  21.863 -15.273  1.00  0.65           C  
ATOM   1442  CD1 LEU A  96       9.120  23.055 -14.792  1.00  0.65           C  
ATOM   1443  CD2 LEU A  96      10.801  22.238 -16.480  1.00  0.65           C  
ATOM   1444  H   LEU A  96      12.028  19.935 -12.147  1.00  0.65           H  
ATOM   1445  HA  LEU A  96       9.469  21.451 -12.509  1.00  0.65           H  
ATOM   1446 1HB  LEU A  96      11.435  22.273 -13.777  1.00  0.65           H  
ATOM   1447 2HB  LEU A  96      11.604  20.691 -14.538  1.00  0.65           H  
ATOM   1448  HG  LEU A  96       9.304  21.057 -15.538  1.00  0.65           H  
ATOM   1449 1HD1 LEU A  96       8.451  23.391 -15.579  1.00  0.65           H  
ATOM   1450 2HD1 LEU A  96       8.544  22.755 -13.948  1.00  0.65           H  
ATOM   1451 3HD1 LEU A  96       9.772  23.876 -14.508  1.00  0.65           H  
ATOM   1452 1HD2 LEU A  96      10.144  22.555 -17.289  1.00  0.65           H  
ATOM   1453 2HD2 LEU A  96      11.476  23.051 -16.221  1.00  0.65           H  
ATOM   1454 3HD2 LEU A  96      11.382  21.376 -16.803  1.00  0.65           H  
ATOM   1455  N   SER A  97       8.135  19.501 -13.366  1.00  0.65           N  
ATOM   1456  CA  SER A  97       7.406  18.280 -13.680  1.00  0.65           C  
ATOM   1457  C   SER A  97       6.039  18.470 -14.311  1.00  0.65           C  
ATOM   1458  O   SER A  97       5.328  19.414 -14.004  1.00  0.65           O  
ATOM   1459  CB  SER A  97       7.184  17.483 -12.427  1.00  0.65           C  
ATOM   1460  OG  SER A  97       6.540  16.296 -12.771  1.00  0.65           O  
ATOM   1461  H   SER A  97       7.644  20.365 -13.144  1.00  0.65           H  
ATOM   1462  HA  SER A  97       8.012  17.699 -14.375  1.00  0.65           H  
ATOM   1463 1HB  SER A  97       8.136  17.266 -11.942  1.00  0.65           H  
ATOM   1464 2HB  SER A  97       6.570  18.052 -11.724  1.00  0.65           H  
ATOM   1465  HG  SER A  97       7.160  15.849 -13.327  1.00  0.65           H  
ATOM   1466  N   ASP A  98       5.616  17.521 -15.149  1.00  0.65           N  
ATOM   1467  CA  ASP A  98       4.265  17.587 -15.722  1.00  0.65           C  
ATOM   1468  C   ASP A  98       3.199  17.081 -14.746  1.00  0.65           C  
ATOM   1469  O   ASP A  98       2.010  17.053 -15.066  1.00  0.65           O  
ATOM   1470  CB  ASP A  98       4.192  16.762 -17.009  1.00  0.65           C  
ATOM   1471  CG  ASP A  98       4.380  15.229 -16.796  1.00  0.65           C  
ATOM   1472  OD1 ASP A  98       4.452  14.783 -15.660  1.00  0.65           O  
ATOM   1473  OD2 ASP A  98       4.462  14.533 -17.782  1.00  0.65           O  
ATOM   1474  H   ASP A  98       6.228  16.753 -15.391  1.00  0.65           H  
ATOM   1475  HA  ASP A  98       4.039  18.624 -15.962  1.00  0.65           H  
ATOM   1476 1HB  ASP A  98       3.222  16.927 -17.479  1.00  0.65           H  
ATOM   1477 2HB  ASP A  98       4.948  17.107 -17.708  1.00  0.65           H  
ATOM   1478  N   THR A  99       3.642  16.700 -13.552  1.00  0.65           N  
ATOM   1479  CA  THR A  99       2.790  16.213 -12.500  1.00  0.65           C  
ATOM   1480  C   THR A  99       3.021  17.004 -11.231  1.00  0.65           C  
ATOM   1481  O   THR A  99       4.159  17.212 -10.807  1.00  0.65           O  
ATOM   1482  CB  THR A  99       3.072  14.727 -12.230  1.00  0.65           C  
ATOM   1483  OG1 THR A  99       2.823  13.977 -13.436  1.00  0.65           O  
ATOM   1484  CG2 THR A  99       2.169  14.208 -11.083  1.00  0.65           C  
ATOM   1485  H   THR A  99       4.641  16.707 -13.377  1.00  0.65           H  
ATOM   1486  HA  THR A  99       1.751  16.335 -12.800  1.00  0.65           H  
ATOM   1487  HB  THR A  99       4.121  14.603 -11.951  1.00  0.65           H  
ATOM   1488  HG1 THR A  99       3.408  14.301 -14.183  1.00  0.65           H  
ATOM   1489 1HG2 THR A  99       2.360  13.162 -10.887  1.00  0.65           H  
ATOM   1490 2HG2 THR A  99       2.368  14.769 -10.180  1.00  0.65           H  
ATOM   1491 3HG2 THR A  99       1.125  14.331 -11.361  1.00  0.65           H  
ATOM   1492  N   LYS A 100       1.950  17.399 -10.563  1.00  0.66           N  
ATOM   1493  CA  LYS A 100       2.134  18.120  -9.317  1.00  0.66           C  
ATOM   1494  C   LYS A 100       2.479  17.174  -8.177  1.00  0.66           C  
ATOM   1495  O   LYS A 100       1.636  16.879  -7.338  1.00  0.66           O  
ATOM   1496  CB  LYS A 100       0.887  18.921  -8.951  1.00  0.66           C  
ATOM   1497  CG  LYS A 100       0.563  20.062  -9.886  1.00  0.66           C  
ATOM   1498  CD  LYS A 100      -0.530  20.962  -9.294  1.00  0.66           C  
ATOM   1499  CE  LYS A 100      -1.902  20.312  -9.322  1.00  0.66           C  
ATOM   1500  NZ  LYS A 100      -2.454  20.218 -10.696  1.00  0.66           N  
ATOM   1501  H   LYS A 100       1.026  17.212 -10.923  1.00  0.66           H  
ATOM   1502  HA  LYS A 100       2.964  18.816  -9.439  1.00  0.66           H  
ATOM   1503 1HB  LYS A 100       0.024  18.257  -8.926  1.00  0.66           H  
ATOM   1504 2HB  LYS A 100       0.998  19.331  -7.954  1.00  0.66           H  
ATOM   1505 1HG  LYS A 100       1.461  20.652 -10.021  1.00  0.66           H  
ATOM   1506 2HG  LYS A 100       0.244  19.681 -10.856  1.00  0.66           H  
ATOM   1507 1HD  LYS A 100      -0.282  21.189  -8.256  1.00  0.66           H  
ATOM   1508 2HD  LYS A 100      -0.576  21.900  -9.843  1.00  0.66           H  
ATOM   1509 1HE  LYS A 100      -1.825  19.311  -8.901  1.00  0.66           H  
ATOM   1510 2HE  LYS A 100      -2.582  20.901  -8.708  1.00  0.66           H  
ATOM   1511 1HZ  LYS A 100      -3.363  19.781 -10.659  1.00  0.66           H  
ATOM   1512 2HZ  LYS A 100      -2.541  21.151 -11.078  1.00  0.66           H  
ATOM   1513 3HZ  LYS A 100      -1.833  19.666 -11.269  1.00  0.66           H  
ATOM   1514  N   LEU A 101       3.715  16.679  -8.178  1.00  0.66           N  
ATOM   1515  CA  LEU A 101       4.176  15.763  -7.142  1.00  0.66           C  
ATOM   1516  C   LEU A 101       5.655  16.021  -6.784  1.00  0.66           C  
ATOM   1517  O   LEU A 101       6.497  16.168  -7.673  1.00  0.66           O  
ATOM   1518  CB  LEU A 101       3.925  14.300  -7.558  1.00  0.66           C  
ATOM   1519  CG  LEU A 101       4.197  13.233  -6.479  1.00  0.66           C  
ATOM   1520  CD1 LEU A 101       3.241  12.066  -6.663  1.00  0.66           C  
ATOM   1521  CD2 LEU A 101       5.555  12.744  -6.619  1.00  0.66           C  
ATOM   1522  H   LEU A 101       4.325  16.955  -8.943  1.00  0.66           H  
ATOM   1523  HA  LEU A 101       3.574  15.944  -6.279  1.00  0.66           H  
ATOM   1524 1HB  LEU A 101       2.881  14.202  -7.845  1.00  0.66           H  
ATOM   1525 2HB  LEU A 101       4.546  14.070  -8.426  1.00  0.66           H  
ATOM   1526  HG  LEU A 101       4.048  13.666  -5.483  1.00  0.66           H  
ATOM   1527 1HD1 LEU A 101       3.433  11.309  -5.907  1.00  0.66           H  
ATOM   1528 2HD1 LEU A 101       2.215  12.419  -6.566  1.00  0.66           H  
ATOM   1529 3HD1 LEU A 101       3.380  11.624  -7.655  1.00  0.66           H  
ATOM   1530 1HD2 LEU A 101       5.742  11.988  -5.885  1.00  0.66           H  
ATOM   1531 2HD2 LEU A 101       5.640  12.326  -7.595  1.00  0.66           H  
ATOM   1532 3HD2 LEU A 101       6.260  13.557  -6.498  1.00  0.66           H  
ATOM   1533  N   TYR A 102       5.970  16.049  -5.480  1.00  0.66           N  
ATOM   1534  CA  TYR A 102       7.348  16.312  -5.021  1.00  0.66           C  
ATOM   1535  C   TYR A 102       7.773  15.396  -3.865  1.00  0.66           C  
ATOM   1536  O   TYR A 102       7.063  15.259  -2.866  1.00  0.66           O  
ATOM   1537  CB  TYR A 102       7.433  17.767  -4.548  1.00  0.66           C  
ATOM   1538  CG  TYR A 102       8.786  18.285  -4.095  1.00  0.66           C  
ATOM   1539  CD1 TYR A 102       9.622  18.897  -5.008  1.00  0.66           C  
ATOM   1540  CD2 TYR A 102       9.192  18.144  -2.775  1.00  0.66           C  
ATOM   1541  CE1 TYR A 102      10.839  19.395  -4.611  1.00  0.66           C  
ATOM   1542  CE2 TYR A 102      10.416  18.632  -2.375  1.00  0.66           C  
ATOM   1543  CZ  TYR A 102      11.232  19.266  -3.287  1.00  0.66           C  
ATOM   1544  OH  TYR A 102      12.428  19.782  -2.888  1.00  0.66           O  
ATOM   1545  H   TYR A 102       5.208  15.931  -4.810  1.00  0.66           H  
ATOM   1546  HA  TYR A 102       8.032  16.150  -5.854  1.00  0.66           H  
ATOM   1547 1HB  TYR A 102       7.123  18.384  -5.368  1.00  0.66           H  
ATOM   1548 2HB  TYR A 102       6.723  17.929  -3.742  1.00  0.66           H  
ATOM   1549  HD1 TYR A 102       9.307  19.003  -6.037  1.00  0.66           H  
ATOM   1550  HD2 TYR A 102       8.549  17.651  -2.059  1.00  0.66           H  
ATOM   1551  HE1 TYR A 102      11.489  19.893  -5.333  1.00  0.66           H  
ATOM   1552  HE2 TYR A 102      10.735  18.526  -1.336  1.00  0.66           H  
ATOM   1553  HH  TYR A 102      12.534  19.651  -1.940  1.00  0.66           H  
ATOM   1554  N   GLY A 103       8.931  14.737  -4.005  1.00  0.68           N  
ATOM   1555  CA  GLY A 103       9.388  13.830  -2.947  1.00  0.68           C  
ATOM   1556  C   GLY A 103      10.348  14.442  -1.919  1.00  0.68           C  
ATOM   1557  O   GLY A 103      11.271  15.189  -2.279  1.00  0.68           O  
ATOM   1558  H   GLY A 103       9.488  14.868  -4.837  1.00  0.68           H  
ATOM   1559 1HA  GLY A 103       8.522  13.444  -2.428  1.00  0.68           H  
ATOM   1560 2HA  GLY A 103       9.869  12.970  -3.402  1.00  0.68           H  
ATOM   1561  N   MET A 104      10.178  14.015  -0.649  1.00  0.70           N  
ATOM   1562  CA  MET A 104      11.050  14.397   0.476  1.00  0.70           C  
ATOM   1563  C   MET A 104      11.184  13.299   1.568  1.00  0.70           C  
ATOM   1564  O   MET A 104      10.204  12.638   1.917  1.00  0.70           O  
ATOM   1565  CB  MET A 104      10.552  15.699   1.097  1.00  0.70           C  
ATOM   1566  CG  MET A 104      11.400  16.214   2.263  1.00  0.70           C  
ATOM   1567  SD  MET A 104      10.933  17.878   2.805  1.00  0.70           S  
ATOM   1568  CE  MET A 104       9.333  17.571   3.504  1.00  0.70           C  
ATOM   1569  H   MET A 104       9.359  13.437  -0.461  1.00  0.70           H  
ATOM   1570  HA  MET A 104      12.033  14.579   0.071  1.00  0.70           H  
ATOM   1571 1HB  MET A 104      10.527  16.476   0.332  1.00  0.70           H  
ATOM   1572 2HB  MET A 104       9.530  15.560   1.456  1.00  0.70           H  
ATOM   1573 1HG  MET A 104      11.298  15.540   3.109  1.00  0.70           H  
ATOM   1574 2HG  MET A 104      12.452  16.226   1.967  1.00  0.70           H  
ATOM   1575 1HE  MET A 104       8.928  18.500   3.897  1.00  0.70           H  
ATOM   1576 2HE  MET A 104       8.680  17.187   2.727  1.00  0.70           H  
ATOM   1577 3HE  MET A 104       9.418  16.845   4.303  1.00  0.70           H  
ATOM   1578  N   MET A 105      12.399  13.107   2.113  1.00  0.75           N  
ATOM   1579  CA  MET A 105      12.629  12.114   3.189  1.00  0.75           C  
ATOM   1580  C   MET A 105      13.745  12.443   4.177  1.00  0.75           C  
ATOM   1581  O   MET A 105      14.762  13.015   3.813  1.00  0.75           O  
ATOM   1582  CB  MET A 105      12.933  10.736   2.609  1.00  0.75           C  
ATOM   1583  CG  MET A 105      13.245   9.705   3.656  1.00  0.75           C  
ATOM   1584  SD  MET A 105      13.378   8.050   3.095  1.00  0.75           S  
ATOM   1585  CE  MET A 105      13.485   7.429   4.739  1.00  0.75           C  
ATOM   1586  H   MET A 105      13.176  13.653   1.743  1.00  0.75           H  
ATOM   1587  HA  MET A 105      11.709  12.035   3.768  1.00  0.75           H  
ATOM   1588 1HB  MET A 105      12.107  10.399   2.074  1.00  0.75           H  
ATOM   1589 2HB  MET A 105      13.780  10.796   1.929  1.00  0.75           H  
ATOM   1590 1HG  MET A 105      14.207   9.945   4.091  1.00  0.75           H  
ATOM   1591 2HG  MET A 105      12.497   9.733   4.447  1.00  0.75           H  
ATOM   1592 1HE  MET A 105      13.558   6.371   4.750  1.00  0.75           H  
ATOM   1593 2HE  MET A 105      14.342   7.845   5.233  1.00  0.75           H  
ATOM   1594 3HE  MET A 105      12.602   7.735   5.283  1.00  0.75           H  
ATOM   1595  N   LYS A 106      13.566  12.064   5.437  1.00  0.80           N  
ATOM   1596  CA  LYS A 106      14.631  12.205   6.427  1.00  0.80           C  
ATOM   1597  C   LYS A 106      15.375  10.887   6.627  1.00  0.80           C  
ATOM   1598  O   LYS A 106      14.751   9.849   6.778  1.00  0.80           O  
ATOM   1599  CB  LYS A 106      14.063  12.665   7.744  1.00  0.80           C  
ATOM   1600  CG  LYS A 106      15.086  12.959   8.794  1.00  0.80           C  
ATOM   1601  CD  LYS A 106      14.400  13.596   9.922  1.00  0.80           C  
ATOM   1602  CE  LYS A 106      13.623  12.563  10.696  1.00  0.80           C  
ATOM   1603  NZ  LYS A 106      12.921  13.122  11.839  1.00  0.80           N  
ATOM   1604  H   LYS A 106      12.691  11.632   5.714  1.00  0.80           H  
ATOM   1605  HA  LYS A 106      15.350  12.932   6.070  1.00  0.80           H  
ATOM   1606 1HB  LYS A 106      13.495  13.567   7.603  1.00  0.80           H  
ATOM   1607 2HB  LYS A 106      13.379  11.904   8.134  1.00  0.80           H  
ATOM   1608 1HG  LYS A 106      15.560  12.040   9.127  1.00  0.80           H  
ATOM   1609 2HG  LYS A 106      15.856  13.622   8.405  1.00  0.80           H  
ATOM   1610 1HD  LYS A 106      15.119  14.089  10.547  1.00  0.80           H  
ATOM   1611 2HD  LYS A 106      13.707  14.334   9.538  1.00  0.80           H  
ATOM   1612 1HE  LYS A 106      12.916  12.082  10.028  1.00  0.80           H  
ATOM   1613 2HE  LYS A 106      14.313  11.831  11.066  1.00  0.80           H  
ATOM   1614 1HZ  LYS A 106      12.428  12.395  12.334  1.00  0.80           H  
ATOM   1615 2HZ  LYS A 106      13.614  13.553  12.456  1.00  0.80           H  
ATOM   1616 3HZ  LYS A 106      12.261  13.817  11.534  1.00  0.80           H  
ATOM   1617  N   TYR A 107      16.702  10.908   6.611  1.00  0.85           N  
ATOM   1618  CA  TYR A 107      17.456   9.674   6.838  1.00  0.85           C  
ATOM   1619  C   TYR A 107      18.903   9.928   7.304  1.00  0.85           C  
ATOM   1620  O   TYR A 107      19.632  10.704   6.697  1.00  0.85           O  
ATOM   1621  CB  TYR A 107      17.398   8.837   5.549  1.00  0.85           C  
ATOM   1622  CG  TYR A 107      18.100   7.547   5.568  1.00  0.85           C  
ATOM   1623  CD1 TYR A 107      17.515   6.443   6.163  1.00  0.85           C  
ATOM   1624  CD2 TYR A 107      19.327   7.445   4.948  1.00  0.85           C  
ATOM   1625  CE1 TYR A 107      18.178   5.233   6.146  1.00  0.85           C  
ATOM   1626  CE2 TYR A 107      19.982   6.246   4.925  1.00  0.85           C  
ATOM   1627  CZ  TYR A 107      19.418   5.141   5.521  1.00  0.85           C  
ATOM   1628  OH  TYR A 107      20.095   3.949   5.506  1.00  0.85           O  
ATOM   1629  H   TYR A 107      17.181  11.790   6.454  1.00  0.85           H  
ATOM   1630  HA  TYR A 107      16.954   9.114   7.628  1.00  0.85           H  
ATOM   1631 1HB  TYR A 107      16.378   8.636   5.303  1.00  0.85           H  
ATOM   1632 2HB  TYR A 107      17.783   9.396   4.737  1.00  0.85           H  
ATOM   1633  HD1 TYR A 107      16.535   6.531   6.644  1.00  0.85           H  
ATOM   1634  HD2 TYR A 107      19.772   8.320   4.474  1.00  0.85           H  
ATOM   1635  HE1 TYR A 107      17.730   4.358   6.616  1.00  0.85           H  
ATOM   1636  HE2 TYR A 107      20.951   6.167   4.435  1.00  0.85           H  
ATOM   1637  HH  TYR A 107      19.542   3.266   5.901  1.00  0.85           H  
ATOM   1638  N   ARG A 108      19.328   9.279   8.396  1.00  0.87           N  
ATOM   1639  CA  ARG A 108      20.716   9.414   8.883  1.00  0.87           C  
ATOM   1640  C   ARG A 108      21.235  10.856   9.007  1.00  0.87           C  
ATOM   1641  O   ARG A 108      22.313  11.191   8.508  1.00  0.87           O  
ATOM   1642  CB  ARG A 108      21.672   8.577   8.052  1.00  0.87           C  
ATOM   1643  CG  ARG A 108      21.426   7.074   8.164  1.00  0.87           C  
ATOM   1644  CD  ARG A 108      22.454   6.268   7.436  1.00  0.87           C  
ATOM   1645  NE  ARG A 108      22.182   4.827   7.517  1.00  0.87           N  
ATOM   1646  CZ  ARG A 108      22.561   4.039   8.548  1.00  0.87           C  
ATOM   1647  NH1 ARG A 108      23.233   4.556   9.555  1.00  0.87           N  
ATOM   1648  NH2 ARG A 108      22.265   2.749   8.555  1.00  0.87           N  
ATOM   1649  H   ARG A 108      18.692   8.661   8.878  1.00  0.87           H  
ATOM   1650  HA  ARG A 108      20.741   8.985   9.886  1.00  0.87           H  
ATOM   1651 1HB  ARG A 108      21.587   8.854   7.000  1.00  0.87           H  
ATOM   1652 2HB  ARG A 108      22.696   8.775   8.363  1.00  0.87           H  
ATOM   1653 1HG  ARG A 108      21.461   6.789   9.214  1.00  0.87           H  
ATOM   1654 2HG  ARG A 108      20.446   6.837   7.768  1.00  0.87           H  
ATOM   1655 1HD  ARG A 108      22.476   6.556   6.390  1.00  0.87           H  
ATOM   1656 2HD  ARG A 108      23.432   6.453   7.877  1.00  0.87           H  
ATOM   1657  HE  ARG A 108      21.641   4.402   6.761  1.00  0.87           H  
ATOM   1658 1HH1 ARG A 108      23.464   5.539   9.557  1.00  0.87           H  
ATOM   1659 2HH1 ARG A 108      23.518   3.969  10.326  1.00  0.87           H  
ATOM   1660 1HH2 ARG A 108      21.756   2.334   7.787  1.00  0.87           H  
ATOM   1661 2HH2 ARG A 108      22.555   2.172   9.330  1.00  0.87           H  
ATOM   1662  N   LYS A 109      20.449  11.701   9.675  1.00  0.87           N  
ATOM   1663  CA  LYS A 109      20.729  13.125   9.915  1.00  0.87           C  
ATOM   1664  C   LYS A 109      20.668  14.008   8.670  1.00  0.87           C  
ATOM   1665  O   LYS A 109      21.033  15.185   8.729  1.00  0.87           O  
ATOM   1666  CB  LYS A 109      22.113  13.319  10.565  1.00  0.87           C  
ATOM   1667  CG  LYS A 109      22.326  12.564  11.869  1.00  0.87           C  
ATOM   1668  CD  LYS A 109      23.684  12.853  12.470  1.00  0.87           C  
ATOM   1669  CE  LYS A 109      23.890  12.068  13.760  1.00  0.87           C  
ATOM   1670  NZ  LYS A 109      25.237  12.310  14.348  1.00  0.87           N  
ATOM   1671  H   LYS A 109      19.588  11.329  10.046  1.00  0.87           H  
ATOM   1672  HA  LYS A 109      19.987  13.491  10.599  1.00  0.87           H  
ATOM   1673 1HB  LYS A 109      22.909  13.066   9.873  1.00  0.87           H  
ATOM   1674 2HB  LYS A 109      22.233  14.380  10.799  1.00  0.87           H  
ATOM   1675 1HG  LYS A 109      21.593  12.883  12.573  1.00  0.87           H  
ATOM   1676 2HG  LYS A 109      22.218  11.494  11.715  1.00  0.87           H  
ATOM   1677 1HD  LYS A 109      24.463  12.581  11.757  1.00  0.87           H  
ATOM   1678 2HD  LYS A 109      23.765  13.920  12.684  1.00  0.87           H  
ATOM   1679 1HE  LYS A 109      23.129  12.364  14.482  1.00  0.87           H  
ATOM   1680 2HE  LYS A 109      23.782  11.004  13.550  1.00  0.87           H  
ATOM   1681 1HZ  LYS A 109      25.335  11.773  15.199  1.00  0.87           H  
ATOM   1682 2HZ  LYS A 109      25.949  12.027  13.689  1.00  0.87           H  
ATOM   1683 3HZ  LYS A 109      25.343  13.292  14.557  1.00  0.87           H  
ATOM   1684  N   ARG A 110      20.163  13.474   7.563  1.00  0.83           N  
ATOM   1685  CA  ARG A 110      20.031  14.253   6.348  1.00  0.83           C  
ATOM   1686  C   ARG A 110      18.595  14.360   5.850  1.00  0.83           C  
ATOM   1687  O   ARG A 110      17.777  13.463   6.059  1.00  0.83           O  
ATOM   1688  CB  ARG A 110      20.844  13.624   5.227  1.00  0.83           C  
ATOM   1689  CG  ARG A 110      22.312  13.945   5.171  1.00  0.83           C  
ATOM   1690  CD  ARG A 110      23.105  13.133   6.143  1.00  0.83           C  
ATOM   1691  NE  ARG A 110      24.534  13.280   5.941  1.00  0.83           N  
ATOM   1692  CZ  ARG A 110      25.476  12.712   6.716  1.00  0.83           C  
ATOM   1693  NH1 ARG A 110      25.124  11.940   7.725  1.00  0.83           N  
ATOM   1694  NH2 ARG A 110      26.759  12.924   6.463  1.00  0.83           N  
ATOM   1695  H   ARG A 110      19.915  12.490   7.527  1.00  0.83           H  
ATOM   1696  HA  ARG A 110      20.402  15.249   6.549  1.00  0.83           H  
ATOM   1697 1HB  ARG A 110      20.780  12.549   5.318  1.00  0.83           H  
ATOM   1698 2HB  ARG A 110      20.407  13.908   4.269  1.00  0.83           H  
ATOM   1699 1HG  ARG A 110      22.682  13.754   4.179  1.00  0.83           H  
ATOM   1700 2HG  ARG A 110      22.433  14.991   5.402  1.00  0.83           H  
ATOM   1701 1HD  ARG A 110      22.887  13.461   7.147  1.00  0.83           H  
ATOM   1702 2HD  ARG A 110      22.846  12.077   6.044  1.00  0.83           H  
ATOM   1703  HE  ARG A 110      24.843  13.867   5.181  1.00  0.83           H  
ATOM   1704 1HH1 ARG A 110      24.122  11.750   7.920  1.00  0.83           H  
ATOM   1705 2HH1 ARG A 110      25.831  11.513   8.303  1.00  0.83           H  
ATOM   1706 1HH2 ARG A 110      27.036  13.503   5.682  1.00  0.83           H  
ATOM   1707 2HH2 ARG A 110      27.464  12.496   7.044  1.00  0.83           H  
ATOM   1708  N   LEU A 111      18.282  15.447   5.160  1.00  0.78           N  
ATOM   1709  CA  LEU A 111      17.000  15.510   4.471  1.00  0.78           C  
ATOM   1710  C   LEU A 111      17.284  15.336   2.993  1.00  0.78           C  
ATOM   1711  O   LEU A 111      18.224  15.926   2.466  1.00  0.78           O  
ATOM   1712  CB  LEU A 111      16.250  16.821   4.730  1.00  0.78           C  
ATOM   1713  CG  LEU A 111      15.870  17.115   6.190  1.00  0.78           C  
ATOM   1714  CD1 LEU A 111      15.204  18.466   6.269  1.00  0.78           C  
ATOM   1715  CD2 LEU A 111      14.948  16.045   6.695  1.00  0.78           C  
ATOM   1716  H   LEU A 111      18.974  16.182   5.061  1.00  0.78           H  
ATOM   1717  HA  LEU A 111      16.369  14.688   4.795  1.00  0.78           H  
ATOM   1718 1HB  LEU A 111      16.868  17.647   4.377  1.00  0.78           H  
ATOM   1719 2HB  LEU A 111      15.328  16.809   4.142  1.00  0.78           H  
ATOM   1720  HG  LEU A 111      16.767  17.131   6.800  1.00  0.78           H  
ATOM   1721 1HD1 LEU A 111      14.938  18.685   7.304  1.00  0.78           H  
ATOM   1722 2HD1 LEU A 111      15.894  19.224   5.900  1.00  0.78           H  
ATOM   1723 3HD1 LEU A 111      14.303  18.465   5.657  1.00  0.78           H  
ATOM   1724 1HD2 LEU A 111      14.683  16.240   7.729  1.00  0.78           H  
ATOM   1725 2HD2 LEU A 111      14.044  16.015   6.086  1.00  0.78           H  
ATOM   1726 3HD2 LEU A 111      15.462  15.107   6.624  1.00  0.78           H  
ATOM   1727  N   PHE A 112      16.472  14.529   2.332  1.00  0.72           N  
ATOM   1728  CA  PHE A 112      16.630  14.222   0.923  1.00  0.72           C  
ATOM   1729  C   PHE A 112      15.441  14.685   0.121  1.00  0.72           C  
ATOM   1730  O   PHE A 112      14.297  14.468   0.522  1.00  0.72           O  
ATOM   1731  CB  PHE A 112      16.760  12.714   0.767  1.00  0.72           C  
ATOM   1732  CG  PHE A 112      17.966  12.160   1.417  1.00  0.72           C  
ATOM   1733  CD1 PHE A 112      17.954  11.877   2.766  1.00  0.72           C  
ATOM   1734  CD2 PHE A 112      19.105  11.887   0.698  1.00  0.72           C  
ATOM   1735  CE1 PHE A 112      19.060  11.360   3.371  1.00  0.72           C  
ATOM   1736  CE2 PHE A 112      20.215  11.353   1.310  1.00  0.72           C  
ATOM   1737  CZ  PHE A 112      20.192  11.094   2.654  1.00  0.72           C  
ATOM   1738  H   PHE A 112      15.733  14.071   2.840  1.00  0.72           H  
ATOM   1739  HA  PHE A 112      17.522  14.711   0.558  1.00  0.72           H  
ATOM   1740 1HB  PHE A 112      15.885  12.226   1.197  1.00  0.72           H  
ATOM   1741 2HB  PHE A 112      16.797  12.470  -0.273  1.00  0.72           H  
ATOM   1742  HD1 PHE A 112      17.055  12.080   3.355  1.00  0.72           H  
ATOM   1743  HD2 PHE A 112      19.124  12.099  -0.362  1.00  0.72           H  
ATOM   1744  HE1 PHE A 112      19.039  11.163   4.429  1.00  0.72           H  
ATOM   1745  HE2 PHE A 112      21.109  11.143   0.727  1.00  0.72           H  
ATOM   1746  HZ  PHE A 112      21.068  10.678   3.151  1.00  0.72           H  
ATOM   1747  N   ILE A 113      15.709  15.320  -1.008  1.00  0.67           N  
ATOM   1748  CA  ILE A 113      14.639  15.786  -1.880  1.00  0.67           C  
ATOM   1749  C   ILE A 113      14.873  15.394  -3.319  1.00  0.67           C  
ATOM   1750  O   ILE A 113      16.015  15.167  -3.725  1.00  0.67           O  
ATOM   1751  CB  ILE A 113      14.528  17.309  -1.877  1.00  0.67           C  
ATOM   1752  CG1 ILE A 113      15.823  17.881  -2.436  1.00  0.67           C  
ATOM   1753  CG2 ILE A 113      14.233  17.844  -0.467  1.00  0.67           C  
ATOM   1754  CD1 ILE A 113      15.749  19.336  -2.735  1.00  0.67           C  
ATOM   1755  H   ILE A 113      16.686  15.478  -1.255  1.00  0.67           H  
ATOM   1756  HA  ILE A 113      13.698  15.351  -1.555  1.00  0.67           H  
ATOM   1757  HB  ILE A 113      13.728  17.600  -2.553  1.00  0.67           H  
ATOM   1758 1HG1 ILE A 113      16.621  17.717  -1.707  1.00  0.67           H  
ATOM   1759 2HG1 ILE A 113      16.081  17.356  -3.355  1.00  0.67           H  
ATOM   1760 1HG2 ILE A 113      14.152  18.932  -0.499  1.00  0.67           H  
ATOM   1761 2HG2 ILE A 113      13.293  17.420  -0.113  1.00  0.67           H  
ATOM   1762 3HG2 ILE A 113      15.035  17.567   0.212  1.00  0.67           H  
ATOM   1763 1HD1 ILE A 113      16.705  19.681  -3.120  1.00  0.67           H  
ATOM   1764 2HD1 ILE A 113      14.975  19.516  -3.482  1.00  0.67           H  
ATOM   1765 3HD1 ILE A 113      15.508  19.878  -1.835  1.00  0.67           H  
ATOM   1766  N   TYR A 114      13.814  15.427  -4.117  1.00  0.64           N  
ATOM   1767  CA  TYR A 114      13.980  15.249  -5.558  1.00  0.64           C  
ATOM   1768  C   TYR A 114      14.097  16.569  -6.328  1.00  0.64           C  
ATOM   1769  O   TYR A 114      13.319  17.500  -6.115  1.00  0.64           O  
ATOM   1770  CB  TYR A 114      12.873  14.375  -6.111  1.00  0.64           C  
ATOM   1771  CG  TYR A 114      13.075  12.917  -5.828  1.00  0.64           C  
ATOM   1772  CD1 TYR A 114      12.682  12.352  -4.628  1.00  0.64           C  
ATOM   1773  CD2 TYR A 114      13.632  12.122  -6.821  1.00  0.64           C  
ATOM   1774  CE1 TYR A 114      12.843  10.994  -4.439  1.00  0.64           C  
ATOM   1775  CE2 TYR A 114      13.789  10.779  -6.623  1.00  0.64           C  
ATOM   1776  CZ  TYR A 114      13.394  10.216  -5.434  1.00  0.64           C  
ATOM   1777  OH  TYR A 114      13.537   8.877  -5.231  1.00  0.64           O  
ATOM   1778  H   TYR A 114      12.888  15.562  -3.700  1.00  0.64           H  
ATOM   1779  HA  TYR A 114      14.906  14.711  -5.711  1.00  0.64           H  
ATOM   1780 1HB  TYR A 114      11.917  14.679  -5.680  1.00  0.64           H  
ATOM   1781 2HB  TYR A 114      12.804  14.511  -7.189  1.00  0.64           H  
ATOM   1782  HD1 TYR A 114      12.239  12.967  -3.847  1.00  0.64           H  
ATOM   1783  HD2 TYR A 114      13.940  12.566  -7.762  1.00  0.64           H  
ATOM   1784  HE1 TYR A 114      12.529  10.529  -3.517  1.00  0.64           H  
ATOM   1785  HE2 TYR A 114      14.225  10.161  -7.407  1.00  0.64           H  
ATOM   1786  HH  TYR A 114      13.439   8.679  -4.292  1.00  0.64           H  
ATOM   1787  N   GLU A 115      15.086  16.612  -7.228  1.00  0.62           N  
ATOM   1788  CA  GLU A 115      15.418  17.772  -8.071  1.00  0.62           C  
ATOM   1789  C   GLU A 115      15.613  17.455  -9.547  1.00  0.62           C  
ATOM   1790  O   GLU A 115      15.858  16.307  -9.936  1.00  0.62           O  
ATOM   1791  CB  GLU A 115      16.694  18.478  -7.610  1.00  0.62           C  
ATOM   1792  CG  GLU A 115      16.627  19.181  -6.305  1.00  0.62           C  
ATOM   1793  CD  GLU A 115      17.869  19.959  -6.078  1.00  0.62           C  
ATOM   1794  OE1 GLU A 115      18.793  19.797  -6.843  1.00  0.62           O  
ATOM   1795  OE2 GLU A 115      17.911  20.732  -5.159  1.00  0.62           O  
ATOM   1796  H   GLU A 115      15.664  15.776  -7.309  1.00  0.62           H  
ATOM   1797  HA  GLU A 115      14.599  18.486  -7.995  1.00  0.62           H  
ATOM   1798 1HB  GLU A 115      17.500  17.743  -7.543  1.00  0.62           H  
ATOM   1799 2HB  GLU A 115      16.990  19.214  -8.356  1.00  0.62           H  
ATOM   1800 1HG  GLU A 115      15.763  19.851  -6.291  1.00  0.62           H  
ATOM   1801 2HG  GLU A 115      16.508  18.445  -5.515  1.00  0.62           H  
ATOM   1802  N   GLY A 116      15.567  18.496 -10.378  1.00  0.61           N  
ATOM   1803  CA  GLY A 116      15.812  18.321 -11.809  1.00  0.61           C  
ATOM   1804  C   GLY A 116      14.514  18.359 -12.580  1.00  0.61           C  
ATOM   1805  O   GLY A 116      13.692  19.241 -12.341  1.00  0.61           O  
ATOM   1806  H   GLY A 116      15.348  19.420  -9.997  1.00  0.61           H  
ATOM   1807 1HA  GLY A 116      16.473  19.112 -12.163  1.00  0.61           H  
ATOM   1808 2HA  GLY A 116      16.319  17.373 -11.987  1.00  0.61           H  
ATOM   1809  N   GLU A 117      14.362  17.466 -13.542  1.00  0.62           N  
ATOM   1810  CA  GLU A 117      13.177  17.469 -14.383  1.00  0.62           C  
ATOM   1811  C   GLU A 117      12.699  16.050 -14.602  1.00  0.62           C  
ATOM   1812  O   GLU A 117      13.492  15.176 -14.942  1.00  0.62           O  
ATOM   1813  CB  GLU A 117      13.492  18.144 -15.722  1.00  0.62           C  
ATOM   1814  CG  GLU A 117      12.318  18.277 -16.693  1.00  0.62           C  
ATOM   1815  CD  GLU A 117      12.678  19.051 -17.953  1.00  0.62           C  
ATOM   1816  OE1 GLU A 117      13.782  19.528 -18.037  1.00  0.62           O  
ATOM   1817  OE2 GLU A 117      11.841  19.152 -18.839  1.00  0.62           O  
ATOM   1818  H   GLU A 117      15.075  16.766 -13.691  1.00  0.62           H  
ATOM   1819  HA  GLU A 117      12.393  18.023 -13.881  1.00  0.62           H  
ATOM   1820 1HB  GLU A 117      13.873  19.149 -15.534  1.00  0.62           H  
ATOM   1821 2HB  GLU A 117      14.279  17.586 -16.230  1.00  0.62           H  
ATOM   1822 1HG  GLU A 117      11.995  17.281 -16.978  1.00  0.62           H  
ATOM   1823 2HG  GLU A 117      11.485  18.765 -16.184  1.00  0.62           H  
ATOM   1824  N   THR A 118      11.408  15.815 -14.433  1.00  0.63           N  
ATOM   1825  CA  THR A 118      10.916  14.462 -14.642  1.00  0.63           C  
ATOM   1826  C   THR A 118      10.828  14.200 -16.152  1.00  0.63           C  
ATOM   1827  O   THR A 118      10.557  15.129 -16.915  1.00  0.63           O  
ATOM   1828  CB  THR A 118       9.550  14.259 -13.955  1.00  0.63           C  
ATOM   1829  OG1 THR A 118       8.574  15.158 -14.501  1.00  0.63           O  
ATOM   1830  CG2 THR A 118       9.710  14.532 -12.455  1.00  0.63           C  
ATOM   1831  H   THR A 118      10.801  16.587 -14.146  1.00  0.63           H  
ATOM   1832  HA  THR A 118      11.604  13.773 -14.171  1.00  0.63           H  
ATOM   1833  HB  THR A 118       9.205  13.246 -14.105  1.00  0.63           H  
ATOM   1834  HG1 THR A 118       7.784  15.122 -13.969  1.00  0.63           H  
ATOM   1835 1HG2 THR A 118       8.754  14.391 -11.949  1.00  0.63           H  
ATOM   1836 2HG2 THR A 118      10.440  13.841 -12.040  1.00  0.63           H  
ATOM   1837 3HG2 THR A 118      10.051  15.557 -12.308  1.00  0.63           H  
ATOM   1838  N   PRO A 119      10.994  12.946 -16.597  1.00  0.64           N  
ATOM   1839  CA  PRO A 119      11.294  11.709 -15.886  1.00  0.64           C  
ATOM   1840  C   PRO A 119      12.774  11.429 -15.580  1.00  0.64           C  
ATOM   1841  O   PRO A 119      13.192  10.275 -15.637  1.00  0.64           O  
ATOM   1842  CB  PRO A 119      10.798  10.673 -16.898  1.00  0.64           C  
ATOM   1843  CG  PRO A 119      11.097  11.298 -18.237  1.00  0.64           C  
ATOM   1844  CD  PRO A 119      10.835  12.774 -18.039  1.00  0.64           C  
ATOM   1845  HA  PRO A 119      10.694  11.661 -14.976  1.00  0.64           H  
ATOM   1846 1HB  PRO A 119      11.317   9.716 -16.742  1.00  0.64           H  
ATOM   1847 2HB  PRO A 119       9.723  10.482 -16.743  1.00  0.64           H  
ATOM   1848 1HG  PRO A 119      12.140  11.089 -18.525  1.00  0.64           H  
ATOM   1849 2HG  PRO A 119      10.457  10.853 -19.012  1.00  0.64           H  
ATOM   1850 1HD  PRO A 119      11.583  13.379 -18.571  1.00  0.64           H  
ATOM   1851 2HD  PRO A 119       9.808  13.034 -18.335  1.00  0.64           H  
ATOM   1852  N   ASN A 120      13.551  12.450 -15.219  1.00  0.66           N  
ATOM   1853  CA  ASN A 120      14.958  12.286 -14.901  1.00  0.66           C  
ATOM   1854  C   ASN A 120      15.312  12.932 -13.557  1.00  0.66           C  
ATOM   1855  O   ASN A 120      16.395  13.500 -13.409  1.00  0.66           O  
ATOM   1856  CB  ASN A 120      15.792  12.911 -16.005  1.00  0.66           C  
ATOM   1857  CG  ASN A 120      15.639  12.198 -17.323  1.00  0.66           C  
ATOM   1858  OD1 ASN A 120      16.227  11.134 -17.543  1.00  0.66           O  
ATOM   1859  ND2 ASN A 120      14.858  12.768 -18.212  1.00  0.66           N  
ATOM   1860  H   ASN A 120      13.207  13.400 -15.173  1.00  0.66           H  
ATOM   1861  HA  ASN A 120      15.183  11.223 -14.823  1.00  0.66           H  
ATOM   1862 1HB  ASN A 120      15.498  13.954 -16.132  1.00  0.66           H  
ATOM   1863 2HB  ASN A 120      16.842  12.899 -15.716  1.00  0.66           H  
ATOM   1864 1HD2 ASN A 120      14.723  12.339 -19.105  1.00  0.66           H  
ATOM   1865 2HD2 ASN A 120      14.402  13.635 -18.002  1.00  0.66           H  
ATOM   1866  N   ALA A 121      14.391  12.902 -12.594  1.00  0.68           N  
ATOM   1867  CA  ALA A 121      14.650  13.514 -11.297  1.00  0.68           C  
ATOM   1868  C   ALA A 121      15.766  12.775 -10.558  1.00  0.68           C  
ATOM   1869  O   ALA A 121      15.898  11.551 -10.675  1.00  0.68           O  
ATOM   1870  CB  ALA A 121      13.389  13.549 -10.463  1.00  0.68           C  
ATOM   1871  H   ALA A 121      13.510  12.417 -12.729  1.00  0.68           H  
ATOM   1872  HA  ALA A 121      14.979  14.539 -11.470  1.00  0.68           H  
ATOM   1873 1HB  ALA A 121      13.602  14.048  -9.519  1.00  0.68           H  
ATOM   1874 2HB  ALA A 121      12.622  14.097 -10.997  1.00  0.68           H  
ATOM   1875 3HB  ALA A 121      13.044  12.535 -10.273  1.00  0.68           H  
ATOM   1876  N   THR A 122      16.543  13.519  -9.775  1.00  0.70           N  
ATOM   1877  CA  THR A 122      17.631  12.957  -8.975  1.00  0.70           C  
ATOM   1878  C   THR A 122      17.464  13.334  -7.510  1.00  0.70           C  
ATOM   1879  O   THR A 122      16.656  14.204  -7.190  1.00  0.70           O  
ATOM   1880  CB  THR A 122      19.001  13.440  -9.498  1.00  0.70           C  
ATOM   1881  OG1 THR A 122      19.111  14.862  -9.334  1.00  0.70           O  
ATOM   1882  CG2 THR A 122      19.149  13.095 -10.975  1.00  0.70           C  
ATOM   1883  H   THR A 122      16.371  14.522  -9.749  1.00  0.70           H  
ATOM   1884  HA  THR A 122      17.596  11.871  -9.050  1.00  0.70           H  
ATOM   1885  HB  THR A 122      19.796  12.954  -8.934  1.00  0.70           H  
ATOM   1886  HG1 THR A 122      18.351  15.292  -9.755  1.00  0.70           H  
ATOM   1887 1HG2 THR A 122      20.119  13.435 -11.332  1.00  0.70           H  
ATOM   1888 2HG2 THR A 122      19.070  12.016 -11.107  1.00  0.70           H  
ATOM   1889 3HG2 THR A 122      18.364  13.586 -11.549  1.00  0.70           H  
ATOM   1890  N   THR A 123      18.248  12.720  -6.619  1.00  0.71           N  
ATOM   1891  CA  THR A 123      18.121  13.042  -5.196  1.00  0.71           C  
ATOM   1892  C   THR A 123      19.291  13.874  -4.656  1.00  0.71           C  
ATOM   1893  O   THR A 123      20.462  13.555  -4.877  1.00  0.71           O  
ATOM   1894  CB  THR A 123      17.962  11.762  -4.351  1.00  0.71           C  
ATOM   1895  OG1 THR A 123      16.790  11.067  -4.774  1.00  0.71           O  
ATOM   1896  CG2 THR A 123      17.802  12.119  -2.889  1.00  0.71           C  
ATOM   1897  H   THR A 123      18.913  12.025  -6.922  1.00  0.71           H  
ATOM   1898  HA  THR A 123      17.217  13.624  -5.066  1.00  0.71           H  
ATOM   1899  HB  THR A 123      18.831  11.122  -4.482  1.00  0.71           H  
ATOM   1900  HG1 THR A 123      16.018  11.600  -4.549  1.00  0.71           H  
ATOM   1901 1HG2 THR A 123      17.676  11.207  -2.308  1.00  0.71           H  
ATOM   1902 2HG2 THR A 123      18.684  12.648  -2.544  1.00  0.71           H  
ATOM   1903 3HG2 THR A 123      16.925  12.758  -2.767  1.00  0.71           H  
ATOM   1904  N   LYS A 124      18.939  14.938  -3.936  1.00  0.73           N  
ATOM   1905  CA  LYS A 124      19.870  15.875  -3.305  1.00  0.73           C  
ATOM   1906  C   LYS A 124      19.704  15.824  -1.802  1.00  0.73           C  
ATOM   1907  O   LYS A 124      18.594  15.617  -1.315  1.00  0.73           O  
ATOM   1908  CB  LYS A 124      19.632  17.300  -3.767  1.00  0.73           C  
ATOM   1909  CG  LYS A 124      20.595  18.329  -3.166  1.00  0.73           C  
ATOM   1910  CD  LYS A 124      20.239  19.641  -3.654  1.00  0.73           C  
ATOM   1911  CE  LYS A 124      21.102  20.728  -3.165  1.00  0.73           C  
ATOM   1912  NZ  LYS A 124      20.512  22.008  -3.561  1.00  0.73           N  
ATOM   1913  H   LYS A 124      17.938  15.101  -3.826  1.00  0.73           H  
ATOM   1914  HA  LYS A 124      20.891  15.581  -3.547  1.00  0.73           H  
ATOM   1915 1HB  LYS A 124      19.713  17.354  -4.857  1.00  0.73           H  
ATOM   1916 2HB  LYS A 124      18.620  17.604  -3.510  1.00  0.73           H  
ATOM   1917 1HG  LYS A 124      20.503  18.368  -2.085  1.00  0.73           H  
ATOM   1918 2HG  LYS A 124      21.624  18.098  -3.433  1.00  0.73           H  
ATOM   1919 1HD  LYS A 124      20.283  19.640  -4.739  1.00  0.73           H  
ATOM   1920 2HD  LYS A 124      19.220  19.857  -3.344  1.00  0.73           H  
ATOM   1921 1HE  LYS A 124      21.187  20.680  -2.089  1.00  0.73           H  
ATOM   1922 2HE  LYS A 124      22.094  20.642  -3.602  1.00  0.73           H  
ATOM   1923 1HZ  LYS A 124      21.068  22.782  -3.246  1.00  0.73           H  
ATOM   1924 2HZ  LYS A 124      20.424  22.055  -4.575  1.00  0.73           H  
ATOM   1925 3HZ  LYS A 124      19.570  22.044  -3.129  1.00  0.73           H  
ATOM   1926  N   ARG A 125      20.792  16.002  -1.052  1.00  0.76           N  
ATOM   1927  CA  ARG A 125      20.675  15.938   0.398  1.00  0.76           C  
ATOM   1928  C   ARG A 125      21.242  17.143   1.153  1.00  0.76           C  
ATOM   1929  O   ARG A 125      22.209  17.771   0.712  1.00  0.76           O  
ATOM   1930  CB  ARG A 125      21.388  14.692   0.870  1.00  0.76           C  
ATOM   1931  CG  ARG A 125      22.894  14.700   0.661  1.00  0.76           C  
ATOM   1932  CD  ARG A 125      23.526  13.394   1.029  1.00  0.76           C  
ATOM   1933  NE  ARG A 125      24.978  13.430   0.872  1.00  0.76           N  
ATOM   1934  CZ  ARG A 125      25.804  12.377   1.056  1.00  0.76           C  
ATOM   1935  NH1 ARG A 125      25.321  11.206   1.405  1.00  0.76           N  
ATOM   1936  NH2 ARG A 125      27.106  12.525   0.882  1.00  0.76           N  
ATOM   1937  H   ARG A 125      21.690  16.169  -1.483  1.00  0.76           H  
ATOM   1938  HA  ARG A 125      19.627  15.853   0.638  1.00  0.76           H  
ATOM   1939 1HB  ARG A 125      21.170  14.515   1.922  1.00  0.76           H  
ATOM   1940 2HB  ARG A 125      21.011  13.861   0.307  1.00  0.76           H  
ATOM   1941 1HG  ARG A 125      23.113  14.908  -0.386  1.00  0.76           H  
ATOM   1942 2HG  ARG A 125      23.332  15.480   1.287  1.00  0.76           H  
ATOM   1943 1HD  ARG A 125      23.298  13.146   2.057  1.00  0.76           H  
ATOM   1944 2HD  ARG A 125      23.136  12.613   0.378  1.00  0.76           H  
ATOM   1945  HE  ARG A 125      25.397  14.310   0.600  1.00  0.76           H  
ATOM   1946 1HH1 ARG A 125      24.327  11.088   1.538  1.00  0.76           H  
ATOM   1947 2HH1 ARG A 125      25.944  10.422   1.539  1.00  0.76           H  
ATOM   1948 1HH2 ARG A 125      27.482  13.423   0.611  1.00  0.76           H  
ATOM   1949 2HH2 ARG A 125      27.725  11.739   1.017  1.00  0.76           H  
ATOM   1950  N   TYR A 126      20.651  17.418   2.327  1.00  0.79           N  
ATOM   1951  CA  TYR A 126      21.105  18.488   3.220  1.00  0.79           C  
ATOM   1952  C   TYR A 126      21.319  17.919   4.619  1.00  0.79           C  
ATOM   1953  O   TYR A 126      20.582  17.036   5.042  1.00  0.79           O  
ATOM   1954  CB  TYR A 126      20.047  19.587   3.332  1.00  0.79           C  
ATOM   1955  CG  TYR A 126      19.582  20.128   2.041  1.00  0.79           C  
ATOM   1956  CD1 TYR A 126      18.425  19.603   1.483  1.00  0.79           C  
ATOM   1957  CD2 TYR A 126      20.281  21.110   1.390  1.00  0.79           C  
ATOM   1958  CE1 TYR A 126      17.961  20.093   0.300  1.00  0.79           C  
ATOM   1959  CE2 TYR A 126      19.811  21.581   0.197  1.00  0.79           C  
ATOM   1960  CZ  TYR A 126      18.659  21.098  -0.344  1.00  0.79           C  
ATOM   1961  OH  TYR A 126      18.181  21.627  -1.530  1.00  0.79           O  
ATOM   1962  H   TYR A 126      19.831  16.867   2.579  1.00  0.79           H  
ATOM   1963  HA  TYR A 126      22.050  18.893   2.856  1.00  0.79           H  
ATOM   1964 1HB  TYR A 126      19.179  19.198   3.871  1.00  0.79           H  
ATOM   1965 2HB  TYR A 126      20.447  20.413   3.921  1.00  0.79           H  
ATOM   1966  HD1 TYR A 126      17.874  18.813   1.999  1.00  0.79           H  
ATOM   1967  HD2 TYR A 126      21.197  21.513   1.820  1.00  0.79           H  
ATOM   1968  HE1 TYR A 126      17.043  19.700  -0.123  1.00  0.79           H  
ATOM   1969  HE2 TYR A 126      20.330  22.344  -0.321  1.00  0.79           H  
ATOM   1970  HH  TYR A 126      17.201  21.726  -1.429  1.00  0.79           H  
ATOM   1971  N   ILE A 127      22.260  18.457   5.383  1.00  0.83           N  
ATOM   1972  CA  ILE A 127      22.460  17.944   6.746  1.00  0.83           C  
ATOM   1973  C   ILE A 127      21.738  18.773   7.797  1.00  0.83           C  
ATOM   1974  O   ILE A 127      21.833  20.004   7.804  1.00  0.83           O  
ATOM   1975  CB  ILE A 127      23.949  17.850   7.100  1.00  0.83           C  
ATOM   1976  CG1 ILE A 127      24.638  16.905   6.146  1.00  0.83           C  
ATOM   1977  CG2 ILE A 127      24.094  17.308   8.526  1.00  0.83           C  
ATOM   1978  CD1 ILE A 127      26.131  16.924   6.237  1.00  0.83           C  
ATOM   1979  H   ILE A 127      22.852  19.191   5.018  1.00  0.83           H  
ATOM   1980  HA  ILE A 127      22.056  16.937   6.801  1.00  0.83           H  
ATOM   1981  HB  ILE A 127      24.419  18.827   7.021  1.00  0.83           H  
ATOM   1982 1HG1 ILE A 127      24.306  15.916   6.370  1.00  0.83           H  
ATOM   1983 2HG1 ILE A 127      24.348  17.151   5.125  1.00  0.83           H  
ATOM   1984 1HG2 ILE A 127      25.147  17.224   8.777  1.00  0.83           H  
ATOM   1985 2HG2 ILE A 127      23.613  17.980   9.233  1.00  0.83           H  
ATOM   1986 3HG2 ILE A 127      23.624  16.320   8.588  1.00  0.83           H  
ATOM   1987 1HD1 ILE A 127      26.546  16.208   5.530  1.00  0.83           H  
ATOM   1988 2HD1 ILE A 127      26.499  17.922   6.000  1.00  0.83           H  
ATOM   1989 3HD1 ILE A 127      26.435  16.654   7.247  1.00  0.83           H  
ATOM   1990  N   VAL A 128      20.983  18.105   8.670  1.00  0.87           N  
ATOM   1991  CA  VAL A 128      20.237  18.820   9.694  1.00  0.87           C  
ATOM   1992  C   VAL A 128      20.609  18.404  11.117  1.00  0.87           C  
ATOM   1993  O   VAL A 128      20.938  17.249  11.399  1.00  0.87           O  
ATOM   1994  CB  VAL A 128      18.720  18.639   9.476  1.00  0.87           C  
ATOM   1995  CG1 VAL A 128      18.315  19.260   8.159  1.00  0.87           C  
ATOM   1996  CG2 VAL A 128      18.363  17.155   9.492  1.00  0.87           C  
ATOM   1997  H   VAL A 128      20.945  17.085   8.628  1.00  0.87           H  
ATOM   1998  HA  VAL A 128      20.455  19.882   9.594  1.00  0.87           H  
ATOM   1999  HB  VAL A 128      18.183  19.161  10.280  1.00  0.87           H  
ATOM   2000 1HG1 VAL A 128      17.253  19.157   8.038  1.00  0.87           H  
ATOM   2001 2HG1 VAL A 128      18.574  20.304   8.179  1.00  0.87           H  
ATOM   2002 3HG1 VAL A 128      18.831  18.769   7.333  1.00  0.87           H  
ATOM   2003 1HG2 VAL A 128      17.290  17.030   9.355  1.00  0.87           H  
ATOM   2004 2HG2 VAL A 128      18.894  16.641   8.690  1.00  0.87           H  
ATOM   2005 3HG2 VAL A 128      18.659  16.745  10.444  1.00  0.87           H  
ATOM   2006  N   THR A 129      20.528  19.377  12.009  1.00  0.91           N  
ATOM   2007  CA  THR A 129      20.827  19.233  13.425  1.00  0.91           C  
ATOM   2008  C   THR A 129      19.603  18.727  14.169  1.00  0.91           C  
ATOM   2009  O   THR A 129      18.487  19.119  13.853  1.00  0.91           O  
ATOM   2010  CB  THR A 129      21.310  20.577  14.007  1.00  0.91           C  
ATOM   2011  OG1 THR A 129      22.499  20.994  13.319  1.00  0.91           O  
ATOM   2012  CG2 THR A 129      21.604  20.467  15.473  1.00  0.91           C  
ATOM   2013  H   THR A 129      20.237  20.286  11.680  1.00  0.91           H  
ATOM   2014  HA  THR A 129      21.625  18.498  13.541  1.00  0.91           H  
ATOM   2015  HB  THR A 129      20.540  21.320  13.880  1.00  0.91           H  
ATOM   2016  HG1 THR A 129      22.857  21.778  13.752  1.00  0.91           H  
ATOM   2017 1HG2 THR A 129      21.936  21.434  15.849  1.00  0.91           H  
ATOM   2018 2HG2 THR A 129      20.713  20.179  15.983  1.00  0.91           H  
ATOM   2019 3HG2 THR A 129      22.381  19.724  15.640  1.00  0.91           H  
ATOM   2020  N   ASN A 130      19.788  17.795  15.108  1.00  0.93           N  
ATOM   2021  CA  ASN A 130      18.651  17.284  15.877  1.00  0.93           C  
ATOM   2022  C   ASN A 130      17.544  16.755  14.964  1.00  0.93           C  
ATOM   2023  O   ASN A 130      16.353  16.950  15.231  1.00  0.93           O  
ATOM   2024  CB  ASN A 130      18.106  18.357  16.817  1.00  0.93           C  
ATOM   2025  CG  ASN A 130      19.055  18.728  17.938  1.00  0.93           C  
ATOM   2026  OD1 ASN A 130      19.620  17.843  18.593  1.00  0.93           O  
ATOM   2027  ND2 ASN A 130      19.242  20.010  18.173  1.00  0.93           N  
ATOM   2028  H   ASN A 130      20.725  17.477  15.313  1.00  0.93           H  
ATOM   2029  HA  ASN A 130      18.995  16.443  16.482  1.00  0.93           H  
ATOM   2030 1HB  ASN A 130      17.863  19.265  16.259  1.00  0.93           H  
ATOM   2031 2HB  ASN A 130      17.173  18.003  17.257  1.00  0.93           H  
ATOM   2032 1HD2 ASN A 130      19.859  20.296  18.907  1.00  0.93           H  
ATOM   2033 2HD2 ASN A 130      18.786  20.719  17.602  1.00  0.93           H  
ATOM   2034  N   TYR A 131      17.959  16.019  13.928  1.00  0.92           N  
ATOM   2035  CA  TYR A 131      17.098  15.439  12.899  1.00  0.92           C  
ATOM   2036  C   TYR A 131      15.903  14.682  13.457  1.00  0.92           C  
ATOM   2037  O   TYR A 131      14.823  14.644  12.857  1.00  0.92           O  
ATOM   2038  CB  TYR A 131      17.923  14.489  12.062  1.00  0.92           C  
ATOM   2039  CG  TYR A 131      18.147  13.144  12.700  1.00  0.92           C  
ATOM   2040  CD1 TYR A 131      17.331  12.070  12.373  1.00  0.92           C  
ATOM   2041  CD2 TYR A 131      19.138  12.996  13.645  1.00  0.92           C  
ATOM   2042  CE1 TYR A 131      17.525  10.849  12.978  1.00  0.92           C  
ATOM   2043  CE2 TYR A 131      19.334  11.777  14.253  1.00  0.92           C  
ATOM   2044  CZ  TYR A 131      18.534  10.705  13.922  1.00  0.92           C  
ATOM   2045  OH  TYR A 131      18.733   9.488  14.531  1.00  0.92           O  
ATOM   2046  H   TYR A 131      18.958  15.903  13.820  1.00  0.92           H  
ATOM   2047  HA  TYR A 131      16.749  16.251  12.271  1.00  0.92           H  
ATOM   2048 1HB  TYR A 131      17.459  14.341  11.087  1.00  0.92           H  
ATOM   2049 2HB  TYR A 131      18.896  14.948  11.899  1.00  0.92           H  
ATOM   2050  HD1 TYR A 131      16.548  12.192  11.639  1.00  0.92           H  
ATOM   2051  HD2 TYR A 131      19.768  13.847  13.910  1.00  0.92           H  
ATOM   2052  HE1 TYR A 131      16.891  10.004  12.720  1.00  0.92           H  
ATOM   2053  HE2 TYR A 131      20.122  11.661  14.997  1.00  0.92           H  
ATOM   2054  HH  TYR A 131      18.068   8.865  14.229  1.00  0.92           H  
ATOM   2055  N   ALA A 132      16.074  14.099  14.629  1.00  0.89           N  
ATOM   2056  CA  ALA A 132      15.055  13.303  15.272  1.00  0.89           C  
ATOM   2057  C   ALA A 132      13.773  14.110  15.476  1.00  0.89           C  
ATOM   2058  O   ALA A 132      12.685  13.539  15.524  1.00  0.89           O  
ATOM   2059  CB  ALA A 132      15.577  12.791  16.597  1.00  0.89           C  
ATOM   2060  H   ALA A 132      16.972  14.192  15.078  1.00  0.89           H  
ATOM   2061  HA  ALA A 132      14.827  12.455  14.627  1.00  0.89           H  
ATOM   2062 1HB  ALA A 132      14.820  12.169  17.072  1.00  0.89           H  
ATOM   2063 2HB  ALA A 132      16.480  12.202  16.427  1.00  0.89           H  
ATOM   2064 3HB  ALA A 132      15.810  13.637  17.242  1.00  0.89           H  
ATOM   2065  N   SER A 133      13.908  15.435  15.606  1.00  0.83           N  
ATOM   2066  CA  SER A 133      12.792  16.333  15.845  1.00  0.83           C  
ATOM   2067  C   SER A 133      12.271  17.072  14.600  1.00  0.83           C  
ATOM   2068  O   SER A 133      11.451  17.981  14.746  1.00  0.83           O  
ATOM   2069  CB  SER A 133      13.188  17.350  16.895  1.00  0.83           C  
ATOM   2070  OG  SER A 133      14.235  18.162  16.438  1.00  0.83           O  
ATOM   2071  H   SER A 133      14.834  15.853  15.517  1.00  0.83           H  
ATOM   2072  HA  SER A 133      11.968  15.739  16.242  1.00  0.83           H  
ATOM   2073 1HB  SER A 133      12.330  17.968  17.153  1.00  0.83           H  
ATOM   2074 2HB  SER A 133      13.501  16.828  17.797  1.00  0.83           H  
ATOM   2075  HG  SER A 133      14.891  17.560  16.018  1.00  0.83           H  
ATOM   2076  N   VAL A 134      12.728  16.731  13.382  1.00  0.77           N  
ATOM   2077  CA  VAL A 134      12.214  17.501  12.239  1.00  0.77           C  
ATOM   2078  C   VAL A 134      10.711  17.360  12.068  1.00  0.77           C  
ATOM   2079  O   VAL A 134      10.177  16.255  11.870  1.00  0.77           O  
ATOM   2080  CB  VAL A 134      12.859  17.088  10.892  1.00  0.77           C  
ATOM   2081  CG1 VAL A 134      12.169  17.822   9.710  1.00  0.77           C  
ATOM   2082  CG2 VAL A 134      14.314  17.439  10.885  1.00  0.77           C  
ATOM   2083  H   VAL A 134      13.415  15.992  13.265  1.00  0.77           H  
ATOM   2084  HA  VAL A 134      12.451  18.544  12.416  1.00  0.77           H  
ATOM   2085  HB  VAL A 134      12.731  16.027  10.761  1.00  0.77           H  
ATOM   2086 1HG1 VAL A 134      12.628  17.516   8.771  1.00  0.77           H  
ATOM   2087 2HG1 VAL A 134      11.111  17.571   9.689  1.00  0.77           H  
ATOM   2088 3HG1 VAL A 134      12.282  18.903   9.837  1.00  0.77           H  
ATOM   2089 1HG2 VAL A 134      14.768  17.132   9.950  1.00  0.77           H  
ATOM   2090 2HG2 VAL A 134      14.422  18.504  10.999  1.00  0.77           H  
ATOM   2091 3HG2 VAL A 134      14.782  16.939  11.700  1.00  0.77           H  
ATOM   2092  N   GLU A 135      10.074  18.517  12.072  1.00  0.71           N  
ATOM   2093  CA  GLU A 135       8.647  18.686  11.939  1.00  0.71           C  
ATOM   2094  C   GLU A 135       8.326  19.161  10.555  1.00  0.71           C  
ATOM   2095  O   GLU A 135       8.976  20.082  10.053  1.00  0.71           O  
ATOM   2096  CB  GLU A 135       8.131  19.718  12.957  1.00  0.71           C  
ATOM   2097  CG  GLU A 135       6.611  19.986  12.893  1.00  0.71           C  
ATOM   2098  CD  GLU A 135       6.138  20.985  13.933  1.00  0.71           C  
ATOM   2099  OE1 GLU A 135       6.931  21.400  14.740  1.00  0.71           O  
ATOM   2100  OE2 GLU A 135       4.979  21.351  13.906  1.00  0.71           O  
ATOM   2101  H   GLU A 135      10.642  19.347  12.213  1.00  0.71           H  
ATOM   2102  HA  GLU A 135       8.153  17.729  12.105  1.00  0.71           H  
ATOM   2103 1HB  GLU A 135       8.368  19.373  13.965  1.00  0.71           H  
ATOM   2104 2HB  GLU A 135       8.652  20.664  12.806  1.00  0.71           H  
ATOM   2105 1HG  GLU A 135       6.361  20.374  11.904  1.00  0.71           H  
ATOM   2106 2HG  GLU A 135       6.078  19.040  13.023  1.00  0.71           H  
ATOM   2107  N   VAL A 136       7.336  18.546   9.936  1.00  0.66           N  
ATOM   2108  CA  VAL A 136       6.902  18.996   8.633  1.00  0.66           C  
ATOM   2109  C   VAL A 136       5.436  19.342   8.669  1.00  0.66           C  
ATOM   2110  O   VAL A 136       4.634  18.715   9.367  1.00  0.66           O  
ATOM   2111  CB  VAL A 136       7.156  17.939   7.546  1.00  0.66           C  
ATOM   2112  CG1 VAL A 136       8.638  17.692   7.385  1.00  0.66           C  
ATOM   2113  CG2 VAL A 136       6.449  16.647   7.910  1.00  0.66           C  
ATOM   2114  H   VAL A 136       6.857  17.773  10.397  1.00  0.66           H  
ATOM   2115  HA  VAL A 136       7.455  19.893   8.367  1.00  0.66           H  
ATOM   2116  HB  VAL A 136       6.776  18.313   6.597  1.00  0.66           H  
ATOM   2117 1HG1 VAL A 136       8.789  16.960   6.607  1.00  0.66           H  
ATOM   2118 2HG1 VAL A 136       9.133  18.624   7.113  1.00  0.66           H  
ATOM   2119 3HG1 VAL A 136       9.050  17.323   8.319  1.00  0.66           H  
ATOM   2120 1HG2 VAL A 136       6.611  15.907   7.135  1.00  0.66           H  
ATOM   2121 2HG2 VAL A 136       6.835  16.268   8.858  1.00  0.66           H  
ATOM   2122 3HG2 VAL A 136       5.382  16.833   8.011  1.00  0.66           H  
ATOM   2123  N   ARG A 137       5.080  20.335   7.878  1.00  0.63           N  
ATOM   2124  CA  ARG A 137       3.717  20.790   7.791  1.00  0.63           C  
ATOM   2125  C   ARG A 137       3.228  20.911   6.351  1.00  0.63           C  
ATOM   2126  O   ARG A 137       3.354  21.991   5.772  1.00  0.63           O  
ATOM   2127  CB  ARG A 137       3.589  22.147   8.484  1.00  0.63           C  
ATOM   2128  CG  ARG A 137       3.902  22.135   9.980  1.00  0.63           C  
ATOM   2129  CD  ARG A 137       3.708  23.465  10.616  1.00  0.63           C  
ATOM   2130  NE  ARG A 137       4.023  23.425  12.045  1.00  0.63           N  
ATOM   2131  CZ  ARG A 137       3.963  24.465  12.891  1.00  0.63           C  
ATOM   2132  NH1 ARG A 137       3.599  25.663  12.478  1.00  0.63           N  
ATOM   2133  NH2 ARG A 137       4.280  24.252  14.152  1.00  0.63           N  
ATOM   2134  H   ARG A 137       5.801  20.839   7.373  1.00  0.63           H  
ATOM   2135  HA  ARG A 137       3.083  20.082   8.316  1.00  0.63           H  
ATOM   2136 1HB  ARG A 137       4.266  22.861   8.011  1.00  0.63           H  
ATOM   2137 2HB  ARG A 137       2.574  22.526   8.357  1.00  0.63           H  
ATOM   2138 1HG  ARG A 137       3.266  21.417  10.473  1.00  0.63           H  
ATOM   2139 2HG  ARG A 137       4.944  21.848  10.131  1.00  0.63           H  
ATOM   2140 1HD  ARG A 137       4.360  24.201  10.139  1.00  0.63           H  
ATOM   2141 2HD  ARG A 137       2.669  23.771  10.504  1.00  0.63           H  
ATOM   2142  HE  ARG A 137       4.323  22.530  12.459  1.00  0.63           H  
ATOM   2143 1HH1 ARG A 137       3.361  25.812  11.507  1.00  0.63           H  
ATOM   2144 2HH1 ARG A 137       3.562  26.432  13.131  1.00  0.63           H  
ATOM   2145 1HH2 ARG A 137       4.560  23.293  14.426  1.00  0.63           H  
ATOM   2146 2HH2 ARG A 137       4.253  24.999  14.826  1.00  0.63           H  
ATOM   2147  N   PRO A 138       2.898  19.798   5.665  1.00  0.61           N  
ATOM   2148  CA  PRO A 138       2.274  19.802   4.366  1.00  0.61           C  
ATOM   2149  C   PRO A 138       0.999  20.605   4.388  1.00  0.61           C  
ATOM   2150  O   PRO A 138       0.168  20.450   5.292  1.00  0.61           O  
ATOM   2151  CB  PRO A 138       1.986  18.320   4.127  1.00  0.61           C  
ATOM   2152  CG  PRO A 138       3.056  17.612   4.901  1.00  0.61           C  
ATOM   2153  CD  PRO A 138       3.275  18.449   6.135  1.00  0.61           C  
ATOM   2154  HA  PRO A 138       2.971  20.195   3.612  1.00  0.61           H  
ATOM   2155 1HB  PRO A 138       0.974  18.071   4.473  1.00  0.61           H  
ATOM   2156 2HB  PRO A 138       2.009  18.098   3.048  1.00  0.61           H  
ATOM   2157 1HG  PRO A 138       2.739  16.592   5.112  1.00  0.61           H  
ATOM   2158 2HG  PRO A 138       3.965  17.534   4.298  1.00  0.61           H  
ATOM   2159 1HD  PRO A 138       2.670  18.119   6.952  1.00  0.61           H  
ATOM   2160 2HD  PRO A 138       4.325  18.387   6.354  1.00  0.61           H  
ATOM   2161  N   TYR A 139       0.825  21.392   3.337  1.00  0.61           N  
ATOM   2162  CA  TYR A 139      -0.335  22.230   3.075  1.00  0.61           C  
ATOM   2163  C   TYR A 139      -1.075  21.632   1.894  1.00  0.61           C  
ATOM   2164  O   TYR A 139      -1.951  22.251   1.283  1.00  0.61           O  
ATOM   2165  CB  TYR A 139       0.095  23.655   2.777  1.00  0.61           C  
ATOM   2166  CG  TYR A 139       0.811  24.289   3.921  1.00  0.61           C  
ATOM   2167  CD1 TYR A 139       2.164  24.470   3.858  1.00  0.61           C  
ATOM   2168  CD2 TYR A 139       0.110  24.674   5.047  1.00  0.61           C  
ATOM   2169  CE1 TYR A 139       2.832  25.056   4.909  1.00  0.61           C  
ATOM   2170  CE2 TYR A 139       0.772  25.254   6.105  1.00  0.61           C  
ATOM   2171  CZ  TYR A 139       2.129  25.454   6.040  1.00  0.61           C  
ATOM   2172  OH  TYR A 139       2.775  26.050   7.105  1.00  0.61           O  
ATOM   2173  H   TYR A 139       1.580  21.444   2.657  1.00  0.61           H  
ATOM   2174  HA  TYR A 139      -0.991  22.226   3.941  1.00  0.61           H  
ATOM   2175 1HB  TYR A 139       0.763  23.659   1.912  1.00  0.61           H  
ATOM   2176 2HB  TYR A 139      -0.773  24.263   2.530  1.00  0.61           H  
ATOM   2177  HD1 TYR A 139       2.700  24.153   2.974  1.00  0.61           H  
ATOM   2178  HD2 TYR A 139      -0.967  24.518   5.097  1.00  0.61           H  
ATOM   2179  HE1 TYR A 139       3.896  25.203   4.849  1.00  0.61           H  
ATOM   2180  HE2 TYR A 139       0.220  25.560   6.992  1.00  0.61           H  
ATOM   2181  HH  TYR A 139       3.666  26.365   6.832  1.00  0.61           H  
ATOM   2182  N   SER A 140      -0.690  20.407   1.586  1.00  0.61           N  
ATOM   2183  CA  SER A 140      -1.188  19.654   0.462  1.00  0.61           C  
ATOM   2184  C   SER A 140      -1.440  18.220   0.843  1.00  0.61           C  
ATOM   2185  O   SER A 140      -0.982  17.751   1.886  1.00  0.61           O  
ATOM   2186  CB  SER A 140      -0.156  19.649  -0.634  1.00  0.61           C  
ATOM   2187  OG  SER A 140       0.994  18.961  -0.222  1.00  0.61           O  
ATOM   2188  H   SER A 140       0.011  19.981   2.169  1.00  0.61           H  
ATOM   2189  HA  SER A 140      -2.121  20.099   0.112  1.00  0.61           H  
ATOM   2190 1HB  SER A 140      -0.570  19.139  -1.480  1.00  0.61           H  
ATOM   2191 2HB  SER A 140       0.097  20.666  -0.927  1.00  0.61           H  
ATOM   2192  HG  SER A 140       0.714  18.033  -0.132  1.00  0.61           H  
ATOM   2193  N   ASP A 141      -2.172  17.529  -0.007  1.00  0.62           N  
ATOM   2194  CA  ASP A 141      -2.400  16.116   0.180  1.00  0.62           C  
ATOM   2195  C   ASP A 141      -1.063  15.411   0.025  1.00  0.62           C  
ATOM   2196  O   ASP A 141      -0.178  15.922  -0.676  1.00  0.62           O  
ATOM   2197  CB  ASP A 141      -3.392  15.577  -0.845  1.00  0.62           C  
ATOM   2198  CG  ASP A 141      -4.812  16.122  -0.664  1.00  0.62           C  
ATOM   2199  OD1 ASP A 141      -5.053  16.800   0.309  1.00  0.62           O  
ATOM   2200  OD2 ASP A 141      -5.651  15.836  -1.489  1.00  0.62           O  
ATOM   2201  H   ASP A 141      -2.544  17.981  -0.831  1.00  0.62           H  
ATOM   2202  HA  ASP A 141      -2.779  15.950   1.185  1.00  0.62           H  
ATOM   2203 1HB  ASP A 141      -3.043  15.828  -1.852  1.00  0.62           H  
ATOM   2204 2HB  ASP A 141      -3.423  14.491  -0.772  1.00  0.62           H  
ATOM   2205  N   PHE A 142      -0.891  14.264   0.665  1.00  0.63           N  
ATOM   2206  CA  PHE A 142       0.361  13.533   0.458  1.00  0.63           C  
ATOM   2207  C   PHE A 142       0.259  12.032   0.617  1.00  0.63           C  
ATOM   2208  O   PHE A 142      -0.693  11.505   1.182  1.00  0.63           O  
ATOM   2209  CB  PHE A 142       1.457  14.064   1.396  1.00  0.63           C  
ATOM   2210  CG  PHE A 142       1.193  13.902   2.855  1.00  0.63           C  
ATOM   2211  CD1 PHE A 142       1.647  12.793   3.545  1.00  0.63           C  
ATOM   2212  CD2 PHE A 142       0.493  14.879   3.550  1.00  0.63           C  
ATOM   2213  CE1 PHE A 142       1.400  12.658   4.900  1.00  0.63           C  
ATOM   2214  CE2 PHE A 142       0.248  14.746   4.892  1.00  0.63           C  
ATOM   2215  CZ  PHE A 142       0.698  13.633   5.568  1.00  0.63           C  
ATOM   2216  H   PHE A 142      -1.634  13.929   1.280  1.00  0.63           H  
ATOM   2217  HA  PHE A 142       0.684  13.726  -0.565  1.00  0.63           H  
ATOM   2218 1HB  PHE A 142       2.405  13.579   1.161  1.00  0.63           H  
ATOM   2219 2HB  PHE A 142       1.575  15.114   1.207  1.00  0.63           H  
ATOM   2220  HD1 PHE A 142       2.200  12.022   3.004  1.00  0.63           H  
ATOM   2221  HD2 PHE A 142       0.131  15.764   3.018  1.00  0.63           H  
ATOM   2222  HE1 PHE A 142       1.754  11.782   5.438  1.00  0.63           H  
ATOM   2223  HE2 PHE A 142      -0.303  15.522   5.423  1.00  0.63           H  
ATOM   2224  HZ  PHE A 142       0.499  13.528   6.634  1.00  0.63           H  
ATOM   2225  N   TYR A 143       1.264  11.339   0.119  1.00  0.65           N  
ATOM   2226  CA  TYR A 143       1.344   9.900   0.298  1.00  0.65           C  
ATOM   2227  C   TYR A 143       2.647   9.528   0.987  1.00  0.65           C  
ATOM   2228  O   TYR A 143       3.658  10.215   0.837  1.00  0.65           O  
ATOM   2229  CB  TYR A 143       1.266   9.189  -1.034  1.00  0.65           C  
ATOM   2230  CG  TYR A 143       0.007   9.341  -1.810  1.00  0.65           C  
ATOM   2231  CD1 TYR A 143      -0.201  10.469  -2.585  1.00  0.65           C  
ATOM   2232  CD2 TYR A 143      -0.920   8.324  -1.800  1.00  0.65           C  
ATOM   2233  CE1 TYR A 143      -1.354  10.579  -3.330  1.00  0.65           C  
ATOM   2234  CE2 TYR A 143      -2.061   8.427  -2.545  1.00  0.65           C  
ATOM   2235  CZ  TYR A 143      -2.287   9.549  -3.307  1.00  0.65           C  
ATOM   2236  OH  TYR A 143      -3.437   9.652  -4.056  1.00  0.65           O  
ATOM   2237  H   TYR A 143       1.984  11.838  -0.402  1.00  0.65           H  
ATOM   2238  HA  TYR A 143       0.525   9.569   0.934  1.00  0.65           H  
ATOM   2239 1HB  TYR A 143       2.091   9.507  -1.661  1.00  0.65           H  
ATOM   2240 2HB  TYR A 143       1.377   8.142  -0.823  1.00  0.65           H  
ATOM   2241  HD1 TYR A 143       0.546  11.270  -2.604  1.00  0.65           H  
ATOM   2242  HD2 TYR A 143      -0.741   7.433  -1.200  1.00  0.65           H  
ATOM   2243  HE1 TYR A 143      -1.528  11.467  -3.938  1.00  0.65           H  
ATOM   2244  HE2 TYR A 143      -2.790   7.616  -2.534  1.00  0.65           H  
ATOM   2245  HH  TYR A 143      -3.431  10.482  -4.537  1.00  0.65           H  
ATOM   2246  N   ILE A 144       2.622   8.443   1.744  1.00  0.67           N  
ATOM   2247  CA  ILE A 144       3.814   7.942   2.424  1.00  0.67           C  
ATOM   2248  C   ILE A 144       4.254   6.578   1.870  1.00  0.67           C  
ATOM   2249  O   ILE A 144       3.435   5.671   1.712  1.00  0.67           O  
ATOM   2250  CB  ILE A 144       3.581   7.877   3.954  1.00  0.67           C  
ATOM   2251  CG1 ILE A 144       3.211   9.273   4.527  1.00  0.67           C  
ATOM   2252  CG2 ILE A 144       4.818   7.379   4.628  1.00  0.67           C  
ATOM   2253  CD1 ILE A 144       4.316  10.302   4.373  1.00  0.67           C  
ATOM   2254  H   ILE A 144       1.744   7.929   1.815  1.00  0.67           H  
ATOM   2255  HA  ILE A 144       4.626   8.643   2.252  1.00  0.67           H  
ATOM   2256  HB  ILE A 144       2.758   7.199   4.168  1.00  0.67           H  
ATOM   2257 1HG1 ILE A 144       2.335   9.647   4.017  1.00  0.67           H  
ATOM   2258 2HG1 ILE A 144       2.978   9.170   5.587  1.00  0.67           H  
ATOM   2259 1HG2 ILE A 144       4.657   7.325   5.702  1.00  0.67           H  
ATOM   2260 2HG2 ILE A 144       5.066   6.389   4.252  1.00  0.67           H  
ATOM   2261 3HG2 ILE A 144       5.632   8.074   4.414  1.00  0.67           H  
ATOM   2262 1HD1 ILE A 144       4.009  11.256   4.788  1.00  0.67           H  
ATOM   2263 2HD1 ILE A 144       5.213   9.960   4.890  1.00  0.67           H  
ATOM   2264 3HD1 ILE A 144       4.530  10.420   3.328  1.00  0.67           H  
ATOM   2265  N   ILE A 145       5.541   6.438   1.544  1.00  0.69           N  
ATOM   2266  CA  ILE A 145       6.045   5.169   1.007  1.00  0.69           C  
ATOM   2267  C   ILE A 145       7.318   4.701   1.696  1.00  0.69           C  
ATOM   2268  O   ILE A 145       8.268   5.457   1.863  1.00  0.69           O  
ATOM   2269  CB  ILE A 145       6.285   5.315  -0.507  1.00  0.69           C  
ATOM   2270  CG1 ILE A 145       6.735   4.049  -1.115  1.00  0.69           C  
ATOM   2271  CG2 ILE A 145       7.261   6.356  -0.785  1.00  0.69           C  
ATOM   2272  CD1 ILE A 145       6.640   4.082  -2.589  1.00  0.69           C  
ATOM   2273  H   ILE A 145       6.172   7.229   1.673  1.00  0.69           H  
ATOM   2274  HA  ILE A 145       5.285   4.403   1.156  1.00  0.69           H  
ATOM   2275  HB  ILE A 145       5.387   5.567  -0.960  1.00  0.69           H  
ATOM   2276 1HG1 ILE A 145       7.771   3.877  -0.834  1.00  0.69           H  
ATOM   2277 2HG1 ILE A 145       6.137   3.234  -0.746  1.00  0.69           H  
ATOM   2278 1HG2 ILE A 145       7.397   6.460  -1.857  1.00  0.69           H  
ATOM   2279 2HG2 ILE A 145       6.916   7.304  -0.367  1.00  0.69           H  
ATOM   2280 3HG2 ILE A 145       8.192   6.048  -0.322  1.00  0.69           H  
ATOM   2281 1HD1 ILE A 145       6.978   3.142  -2.987  1.00  0.69           H  
ATOM   2282 2HD1 ILE A 145       5.613   4.244  -2.848  1.00  0.69           H  
ATOM   2283 3HD1 ILE A 145       7.252   4.886  -2.984  1.00  0.69           H  
ATOM   2284  N   SER A 146       7.379   3.426   2.039  1.00  0.71           N  
ATOM   2285  CA  SER A 146       8.566   2.915   2.722  1.00  0.71           C  
ATOM   2286  C   SER A 146       9.835   3.080   1.928  1.00  0.71           C  
ATOM   2287  O   SER A 146       9.863   2.870   0.720  1.00  0.71           O  
ATOM   2288  CB  SER A 146       8.415   1.457   3.096  1.00  0.71           C  
ATOM   2289  OG  SER A 146       9.637   0.943   3.617  1.00  0.71           O  
ATOM   2290  H   SER A 146       6.583   2.823   1.864  1.00  0.71           H  
ATOM   2291  HA  SER A 146       8.695   3.471   3.643  1.00  0.71           H  
ATOM   2292 1HB  SER A 146       7.629   1.361   3.845  1.00  0.71           H  
ATOM   2293 2HB  SER A 146       8.111   0.884   2.225  1.00  0.71           H  
ATOM   2294  HG  SER A 146       9.841   1.507   4.387  1.00  0.71           H  
ATOM   2295  N   ARG A 147      10.923   3.364   2.634  1.00  0.73           N  
ATOM   2296  CA  ARG A 147      12.251   3.468   2.039  1.00  0.73           C  
ATOM   2297  C   ARG A 147      12.606   2.175   1.302  1.00  0.73           C  
ATOM   2298  O   ARG A 147      13.369   2.188   0.339  1.00  0.73           O  
ATOM   2299  CB  ARG A 147      13.318   3.768   3.072  1.00  0.73           C  
ATOM   2300  CG  ARG A 147      14.690   4.055   2.452  1.00  0.73           C  
ATOM   2301  CD  ARG A 147      15.747   4.413   3.446  1.00  0.73           C  
ATOM   2302  NE  ARG A 147      17.022   4.639   2.778  1.00  0.73           N  
ATOM   2303  CZ  ARG A 147      17.416   5.822   2.265  1.00  0.73           C  
ATOM   2304  NH1 ARG A 147      16.640   6.870   2.370  1.00  0.73           N  
ATOM   2305  NH2 ARG A 147      18.582   5.925   1.656  1.00  0.73           N  
ATOM   2306  H   ARG A 147      10.811   3.537   3.627  1.00  0.73           H  
ATOM   2307  HA  ARG A 147      12.243   4.286   1.319  1.00  0.73           H  
ATOM   2308 1HB  ARG A 147      13.004   4.613   3.646  1.00  0.73           H  
ATOM   2309 2HB  ARG A 147      13.419   2.928   3.756  1.00  0.73           H  
ATOM   2310 1HG  ARG A 147      15.024   3.172   1.906  1.00  0.73           H  
ATOM   2311 2HG  ARG A 147      14.592   4.890   1.754  1.00  0.73           H  
ATOM   2312 1HD  ARG A 147      15.479   5.323   3.969  1.00  0.73           H  
ATOM   2313 2HD  ARG A 147      15.874   3.605   4.164  1.00  0.73           H  
ATOM   2314  HE  ARG A 147      17.648   3.852   2.674  1.00  0.73           H  
ATOM   2315 1HH1 ARG A 147      15.747   6.784   2.843  1.00  0.73           H  
ATOM   2316 2HH1 ARG A 147      16.929   7.754   1.980  1.00  0.73           H  
ATOM   2317 1HH2 ARG A 147      19.180   5.115   1.570  1.00  0.73           H  
ATOM   2318 2HH2 ARG A 147      18.874   6.809   1.270  1.00  0.73           H  
ATOM   2319  N   SER A 148      12.068   1.040   1.760  1.00  0.75           N  
ATOM   2320  CA  SER A 148      12.342  -0.252   1.140  1.00  0.75           C  
ATOM   2321  C   SER A 148      11.816  -0.302  -0.300  1.00  0.75           C  
ATOM   2322  O   SER A 148      12.193  -1.174  -1.082  1.00  0.75           O  
ATOM   2323  CB  SER A 148      11.708  -1.369   1.955  1.00  0.75           C  
ATOM   2324  OG  SER A 148      10.295  -1.290   1.938  1.00  0.75           O  
ATOM   2325  H   SER A 148      11.402   1.075   2.531  1.00  0.75           H  
ATOM   2326  HA  SER A 148      13.421  -0.401   1.116  1.00  0.75           H  
ATOM   2327 1HB  SER A 148      12.023  -2.329   1.549  1.00  0.75           H  
ATOM   2328 2HB  SER A 148      12.063  -1.317   2.983  1.00  0.75           H  
ATOM   2329  HG  SER A 148      10.067  -0.540   2.533  1.00  0.75           H  
ATOM   2330  N   GLN A 149      10.925   0.634  -0.628  1.00  0.77           N  
ATOM   2331  CA  GLN A 149      10.287   0.767  -1.914  1.00  0.77           C  
ATOM   2332  C   GLN A 149      10.839   2.018  -2.613  1.00  0.77           C  
ATOM   2333  O   GLN A 149      10.206   2.549  -3.530  1.00  0.77           O  
ATOM   2334  CB  GLN A 149       8.783   0.932  -1.716  1.00  0.77           C  
ATOM   2335  CG  GLN A 149       8.130  -0.157  -0.898  1.00  0.77           C  
ATOM   2336  CD  GLN A 149       8.224  -1.517  -1.476  1.00  0.77           C  
ATOM   2337  OE1 GLN A 149       7.793  -1.779  -2.606  1.00  0.77           O  
ATOM   2338  NE2 GLN A 149       8.813  -2.421  -0.691  1.00  0.77           N  
ATOM   2339  H   GLN A 149      10.666   1.329   0.062  1.00  0.77           H  
ATOM   2340  HA  GLN A 149      10.503  -0.110  -2.521  1.00  0.77           H  
ATOM   2341 1HB  GLN A 149       8.605   1.856  -1.210  1.00  0.77           H  
ATOM   2342 2HB  GLN A 149       8.290   0.979  -2.679  1.00  0.77           H  
ATOM   2343 1HG  GLN A 149       8.622  -0.178   0.071  1.00  0.77           H  
ATOM   2344 2HG  GLN A 149       7.080   0.090  -0.764  1.00  0.77           H  
ATOM   2345 1HE2 GLN A 149       8.926  -3.364  -1.005  1.00  0.77           H  
ATOM   2346 2HE2 GLN A 149       9.171  -2.141   0.231  1.00  0.77           H  
ATOM   2347  N   GLU A 150      12.053   2.454  -2.235  1.00  0.78           N  
ATOM   2348  CA  GLU A 150      12.682   3.641  -2.831  1.00  0.78           C  
ATOM   2349  C   GLU A 150      12.603   3.642  -4.352  1.00  0.78           C  
ATOM   2350  O   GLU A 150      12.363   4.691  -4.950  1.00  0.78           O  
ATOM   2351  CB  GLU A 150      14.161   3.757  -2.423  1.00  0.78           C  
ATOM   2352  CG  GLU A 150      14.872   5.015  -2.940  1.00  0.78           C  
ATOM   2353  CD  GLU A 150      16.338   5.123  -2.496  1.00  0.78           C  
ATOM   2354  OE1 GLU A 150      16.844   4.204  -1.897  1.00  0.78           O  
ATOM   2355  OE2 GLU A 150      16.934   6.143  -2.750  1.00  0.78           O  
ATOM   2356  H   GLU A 150      12.536   1.996  -1.463  1.00  0.78           H  
ATOM   2357  HA  GLU A 150      12.157   4.522  -2.460  1.00  0.78           H  
ATOM   2358 1HB  GLU A 150      14.237   3.778  -1.340  1.00  0.78           H  
ATOM   2359 2HB  GLU A 150      14.708   2.883  -2.775  1.00  0.78           H  
ATOM   2360 1HG  GLU A 150      14.838   5.005  -4.031  1.00  0.78           H  
ATOM   2361 2HG  GLU A 150      14.327   5.892  -2.603  1.00  0.78           H  
ATOM   2362  N   SER A 151      12.802   2.494  -4.998  1.00  0.78           N  
ATOM   2363  CA  SER A 151      12.729   2.494  -6.450  1.00  0.78           C  
ATOM   2364  C   SER A 151      11.339   2.942  -6.916  1.00  0.78           C  
ATOM   2365  O   SER A 151      11.225   3.684  -7.892  1.00  0.78           O  
ATOM   2366  CB  SER A 151      13.036   1.116  -7.004  1.00  0.78           C  
ATOM   2367  OG  SER A 151      14.368   0.750  -6.752  1.00  0.78           O  
ATOM   2368  H   SER A 151      12.999   1.650  -4.481  1.00  0.78           H  
ATOM   2369  HA  SER A 151      13.465   3.203  -6.835  1.00  0.78           H  
ATOM   2370 1HB  SER A 151      12.363   0.388  -6.552  1.00  0.78           H  
ATOM   2371 2HB  SER A 151      12.850   1.110  -8.078  1.00  0.78           H  
ATOM   2372  HG  SER A 151      14.490  -0.110  -7.166  1.00  0.78           H  
ATOM   2373  N   ALA A 152      10.278   2.479  -6.227  1.00  0.78           N  
ATOM   2374  CA  ALA A 152       8.913   2.845  -6.594  1.00  0.78           C  
ATOM   2375  C   ALA A 152       8.721   4.335  -6.388  1.00  0.78           C  
ATOM   2376  O   ALA A 152       8.074   4.994  -7.189  1.00  0.78           O  
ATOM   2377  CB  ALA A 152       7.900   2.057  -5.791  1.00  0.78           C  
ATOM   2378  H   ALA A 152      10.424   1.925  -5.393  1.00  0.78           H  
ATOM   2379  HA  ALA A 152       8.770   2.626  -7.652  1.00  0.78           H  
ATOM   2380 1HB  ALA A 152       6.904   2.334  -6.089  1.00  0.78           H  
ATOM   2381 2HB  ALA A 152       8.045   0.993  -5.964  1.00  0.78           H  
ATOM   2382 3HB  ALA A 152       8.036   2.268  -4.750  1.00  0.78           H  
ATOM   2383  N   CYS A 153       9.320   4.873  -5.323  1.00  0.77           N  
ATOM   2384  CA  CYS A 153       9.231   6.308  -5.048  1.00  0.77           C  
ATOM   2385  C   CYS A 153       9.781   7.079  -6.229  1.00  0.77           C  
ATOM   2386  O   CYS A 153       9.129   7.989  -6.756  1.00  0.77           O  
ATOM   2387  CB  CYS A 153      10.031   6.686  -3.802  1.00  0.77           C  
ATOM   2388  SG  CYS A 153      10.070   8.430  -3.414  1.00  0.77           S  
ATOM   2389  H   CYS A 153       9.836   4.255  -4.696  1.00  0.77           H  
ATOM   2390  HA  CYS A 153       8.186   6.577  -4.899  1.00  0.77           H  
ATOM   2391 1HB  CYS A 153       9.637   6.151  -2.938  1.00  0.77           H  
ATOM   2392 2HB  CYS A 153      11.051   6.376  -3.922  1.00  0.77           H  
ATOM   2393  HG  CYS A 153      10.924   8.322  -2.389  1.00  0.77           H  
ATOM   2394  N   THR A 154      10.975   6.690  -6.679  1.00  0.76           N  
ATOM   2395  CA  THR A 154      11.585   7.380  -7.798  1.00  0.76           C  
ATOM   2396  C   THR A 154      10.686   7.286  -9.020  1.00  0.76           C  
ATOM   2397  O   THR A 154      10.458   8.294  -9.701  1.00  0.76           O  
ATOM   2398  CB  THR A 154      12.962   6.803  -8.170  1.00  0.76           C  
ATOM   2399  OG1 THR A 154      13.883   6.937  -7.080  1.00  0.76           O  
ATOM   2400  CG2 THR A 154      13.497   7.554  -9.369  1.00  0.76           C  
ATOM   2401  H   THR A 154      11.463   5.922  -6.212  1.00  0.76           H  
ATOM   2402  HA  THR A 154      11.704   8.430  -7.536  1.00  0.76           H  
ATOM   2403  HB  THR A 154      12.862   5.746  -8.420  1.00  0.76           H  
ATOM   2404  HG1 THR A 154      13.697   7.736  -6.571  1.00  0.76           H  
ATOM   2405 1HG2 THR A 154      14.468   7.151  -9.649  1.00  0.76           H  
ATOM   2406 2HG2 THR A 154      12.801   7.436 -10.197  1.00  0.76           H  
ATOM   2407 3HG2 THR A 154      13.598   8.610  -9.127  1.00  0.76           H  
ATOM   2408  N   GLU A 155      10.161   6.085  -9.302  1.00  0.75           N  
ATOM   2409  CA  GLU A 155       9.278   5.911 -10.448  1.00  0.75           C  
ATOM   2410  C   GLU A 155       7.999   6.724 -10.319  1.00  0.75           C  
ATOM   2411  O   GLU A 155       7.512   7.254 -11.312  1.00  0.75           O  
ATOM   2412  CB  GLU A 155       8.914   4.436 -10.674  1.00  0.75           C  
ATOM   2413  CG  GLU A 155      10.058   3.563 -11.205  1.00  0.75           C  
ATOM   2414  CD  GLU A 155       9.655   2.110 -11.436  1.00  0.75           C  
ATOM   2415  OE1 GLU A 155       8.563   1.739 -11.070  1.00  0.75           O  
ATOM   2416  OE2 GLU A 155      10.443   1.382 -11.998  1.00  0.75           O  
ATOM   2417  H   GLU A 155      10.393   5.281  -8.715  1.00  0.75           H  
ATOM   2418  HA  GLU A 155       9.805   6.260 -11.334  1.00  0.75           H  
ATOM   2419 1HB  GLU A 155       8.577   4.006  -9.732  1.00  0.75           H  
ATOM   2420 2HB  GLU A 155       8.084   4.372 -11.375  1.00  0.75           H  
ATOM   2421 1HG  GLU A 155      10.411   3.984 -12.144  1.00  0.75           H  
ATOM   2422 2HG  GLU A 155      10.881   3.598 -10.492  1.00  0.75           H  
ATOM   2423  N   TYR A 156       7.443   6.843  -9.115  1.00  0.76           N  
ATOM   2424  CA  TYR A 156       6.205   7.588  -8.941  1.00  0.76           C  
ATOM   2425  C   TYR A 156       6.424   9.050  -9.293  1.00  0.76           C  
ATOM   2426  O   TYR A 156       5.594   9.680  -9.958  1.00  0.76           O  
ATOM   2427  CB  TYR A 156       5.686   7.442  -7.506  1.00  0.76           C  
ATOM   2428  CG  TYR A 156       5.221   6.021  -7.195  1.00  0.76           C  
ATOM   2429  CD1 TYR A 156       4.904   5.192  -8.241  1.00  0.76           C  
ATOM   2430  CD2 TYR A 156       5.121   5.548  -5.893  1.00  0.76           C  
ATOM   2431  CE1 TYR A 156       4.484   3.908  -8.025  1.00  0.76           C  
ATOM   2432  CE2 TYR A 156       4.692   4.247  -5.680  1.00  0.76           C  
ATOM   2433  CZ  TYR A 156       4.376   3.437  -6.738  1.00  0.76           C  
ATOM   2434  OH  TYR A 156       3.955   2.144  -6.518  1.00  0.76           O  
ATOM   2435  H   TYR A 156       7.865   6.377  -8.317  1.00  0.76           H  
ATOM   2436  HA  TYR A 156       5.468   7.191  -9.629  1.00  0.76           H  
ATOM   2437 1HB  TYR A 156       6.479   7.707  -6.802  1.00  0.76           H  
ATOM   2438 2HB  TYR A 156       4.850   8.125  -7.344  1.00  0.76           H  
ATOM   2439  HD1 TYR A 156       4.997   5.562  -9.240  1.00  0.76           H  
ATOM   2440  HD2 TYR A 156       5.373   6.188  -5.050  1.00  0.76           H  
ATOM   2441  HE1 TYR A 156       4.240   3.267  -8.871  1.00  0.76           H  
ATOM   2442  HE2 TYR A 156       4.605   3.854  -4.691  1.00  0.76           H  
ATOM   2443  HH  TYR A 156       3.809   1.709  -7.363  1.00  0.76           H  
ATOM   2444  N   ILE A 157       7.580   9.571  -8.887  1.00  0.80           N  
ATOM   2445  CA  ILE A 157       7.947  10.948  -9.164  1.00  0.80           C  
ATOM   2446  C   ILE A 157       8.226  11.145 -10.647  1.00  0.80           C  
ATOM   2447  O   ILE A 157       7.672  12.047 -11.279  1.00  0.80           O  
ATOM   2448  CB  ILE A 157       9.165  11.317  -8.305  1.00  0.80           C  
ATOM   2449  CG1 ILE A 157       8.735  11.296  -6.851  1.00  0.80           C  
ATOM   2450  CG2 ILE A 157       9.752  12.689  -8.702  1.00  0.80           C  
ATOM   2451  CD1 ILE A 157       9.826  11.323  -5.937  1.00  0.80           C  
ATOM   2452  H   ILE A 157       8.213   8.990  -8.331  1.00  0.80           H  
ATOM   2453  HA  ILE A 157       7.127  11.591  -8.903  1.00  0.80           H  
ATOM   2454  HB  ILE A 157       9.934  10.550  -8.427  1.00  0.80           H  
ATOM   2455 1HG1 ILE A 157       8.143  12.154  -6.650  1.00  0.80           H  
ATOM   2456 2HG1 ILE A 157       8.145  10.395  -6.664  1.00  0.80           H  
ATOM   2457 1HG2 ILE A 157      10.612  12.911  -8.073  1.00  0.80           H  
ATOM   2458 2HG2 ILE A 157      10.067  12.660  -9.746  1.00  0.80           H  
ATOM   2459 3HG2 ILE A 157       8.994  13.464  -8.571  1.00  0.80           H  
ATOM   2460 1HD1 ILE A 157       9.462  11.308  -4.926  1.00  0.80           H  
ATOM   2461 2HD1 ILE A 157      10.452  10.448  -6.109  1.00  0.80           H  
ATOM   2462 3HD1 ILE A 157      10.380  12.223  -6.117  1.00  0.80           H  
ATOM   2463  N   ASN A 158       9.042  10.275 -11.226  1.00  0.89           N  
ATOM   2464  CA  ASN A 158       9.378  10.399 -12.632  1.00  0.89           C  
ATOM   2465  C   ASN A 158       8.250  10.110 -13.625  1.00  0.89           C  
ATOM   2466  O   ASN A 158       8.175  10.765 -14.668  1.00  0.89           O  
ATOM   2467  CB  ASN A 158      10.590   9.547 -12.934  1.00  0.89           C  
ATOM   2468  CG  ASN A 158      11.866  10.210 -12.501  1.00  0.89           C  
ATOM   2469  OD1 ASN A 158      11.919  11.450 -12.421  1.00  0.89           O  
ATOM   2470  ND2 ASN A 158      12.876   9.424 -12.241  1.00  0.89           N  
ATOM   2471  H   ASN A 158       9.458   9.526 -10.675  1.00  0.89           H  
ATOM   2472  HA  ASN A 158       9.673  11.429 -12.789  1.00  0.89           H  
ATOM   2473 1HB  ASN A 158      10.493   8.592 -12.411  1.00  0.89           H  
ATOM   2474 2HB  ASN A 158      10.636   9.331 -14.000  1.00  0.89           H  
ATOM   2475 1HD2 ASN A 158      13.767   9.785 -11.944  1.00  0.89           H  
ATOM   2476 2HD2 ASN A 158      12.764   8.438 -12.349  1.00  0.89           H  
ATOM   2477  N   ASN A 159       7.354   9.172 -13.312  1.00  1.05           N  
ATOM   2478  CA  ASN A 159       6.285   8.820 -14.240  1.00  1.05           C  
ATOM   2479  C   ASN A 159       4.948   9.499 -13.943  1.00  1.05           C  
ATOM   2480  O   ASN A 159       3.975   9.278 -14.665  1.00  1.05           O  
ATOM   2481  CB  ASN A 159       6.087   7.318 -14.265  1.00  1.05           C  
ATOM   2482  CG  ASN A 159       7.251   6.569 -14.846  1.00  1.05           C  
ATOM   2483  OD1 ASN A 159       7.898   7.007 -15.806  1.00  1.05           O  
ATOM   2484  ND2 ASN A 159       7.525   5.422 -14.276  1.00  1.05           N  
ATOM   2485  H   ASN A 159       7.436   8.650 -12.445  1.00  1.05           H  
ATOM   2486  HA  ASN A 159       6.587   9.139 -15.238  1.00  1.05           H  
ATOM   2487 1HB  ASN A 159       5.947   6.969 -13.252  1.00  1.05           H  
ATOM   2488 2HB  ASN A 159       5.185   7.074 -14.824  1.00  1.05           H  
ATOM   2489 1HD2 ASN A 159       8.284   4.860 -14.607  1.00  1.05           H  
ATOM   2490 2HD2 ASN A 159       6.961   5.107 -13.510  1.00  1.05           H  
ATOM   2491  N   GLY A 160       4.887  10.336 -12.906  1.00  1.27           N  
ATOM   2492  CA  GLY A 160       3.639  11.039 -12.601  1.00  1.27           C  
ATOM   2493  C   GLY A 160       2.522  10.142 -12.049  1.00  1.27           C  
ATOM   2494  O   GLY A 160       1.368  10.263 -12.472  1.00  1.27           O  
ATOM   2495  H   GLY A 160       5.707  10.490 -12.327  1.00  1.27           H  
ATOM   2496 1HA  GLY A 160       3.865  11.817 -11.877  1.00  1.27           H  
ATOM   2497 2HA  GLY A 160       3.289  11.536 -13.501  1.00  1.27           H  
ATOM   2498  N   LEU A 161       2.874   9.199 -11.180  1.00  1.56           N  
ATOM   2499  CA  LEU A 161       1.901   8.234 -10.682  1.00  1.56           C  
ATOM   2500  C   LEU A 161       1.389   8.537  -9.272  1.00  1.56           C  
ATOM   2501  O   LEU A 161       0.813   7.663  -8.624  1.00  1.56           O  
ATOM   2502  OXT LEU A 161       1.470   9.672  -8.804  1.00  1.56           O  
ATOM   2503  CB  LEU A 161       2.548   6.858 -10.725  1.00  1.56           C  
ATOM   2504  CG  LEU A 161       3.133   6.502 -12.106  1.00  1.56           C  
ATOM   2505  CD1 LEU A 161       3.844   5.162 -12.059  1.00  1.56           C  
ATOM   2506  CD2 LEU A 161       2.031   6.496 -13.136  1.00  1.56           C  
ATOM   2507  H   LEU A 161       3.839   9.182 -10.847  1.00  1.56           H  
ATOM   2508  HA  LEU A 161       1.047   8.235 -11.357  1.00  1.56           H  
ATOM   2509 1HB  LEU A 161       3.319   6.831 -10.000  1.00  1.56           H  
ATOM   2510 2HB  LEU A 161       1.802   6.106 -10.469  1.00  1.56           H  
ATOM   2511  HG  LEU A 161       3.855   7.254 -12.377  1.00  1.56           H  
ATOM   2512 1HD1 LEU A 161       4.259   4.941 -13.042  1.00  1.56           H  
ATOM   2513 2HD1 LEU A 161       4.648   5.196 -11.340  1.00  1.56           H  
ATOM   2514 3HD1 LEU A 161       3.138   4.383 -11.781  1.00  1.56           H  
ATOM   2515 1HD2 LEU A 161       2.453   6.272 -14.116  1.00  1.56           H  
ATOM   2516 2HD2 LEU A 161       1.291   5.741 -12.877  1.00  1.56           H  
ATOM   2517 3HD2 LEU A 161       1.553   7.477 -13.169  1.00  1.56           H  
ENDMDL

