REMARK ID 73468 DOMAINID 71464 MODEL 1 2021-05-01_00000069_3_11
MODEL     1
ATOM      1  N   GLN A   1       0.211   0.091  -0.525  1.00  0.93           N  
ATOM      2  CA  GLN A   1       1.574   0.086   0.014  1.00  0.93           C  
ATOM      3  C   GLN A   1       2.299   1.407  -0.153  1.00  0.93           C  
ATOM      4  O   GLN A   1       1.875   2.276  -0.910  1.00  0.93           O  
ATOM      5  CB  GLN A   1       2.398  -1.034  -0.625  1.00  0.93           C  
ATOM      6  CG  GLN A   1       1.885  -2.438  -0.320  1.00  0.93           C  
ATOM      7  CD  GLN A   1       1.976  -2.771   1.176  1.00  0.93           C  
ATOM      8  OE1 GLN A   1       3.064  -2.751   1.764  1.00  0.93           O  
ATOM      9  NE2 GLN A   1       0.840  -3.084   1.790  1.00  0.93           N  
ATOM     10 1H   GLN A   1      -0.117  -0.862  -0.583  1.00  0.93           H  
ATOM     11 2H   GLN A   1      -0.379   0.598   0.118  1.00  0.93           H  
ATOM     12 3H   GLN A   1       0.136   0.514  -1.452  1.00  0.93           H  
ATOM     13  HA  GLN A   1       1.510  -0.116   1.084  1.00  0.93           H  
ATOM     14 1HB  GLN A   1       2.399  -0.904  -1.709  1.00  0.93           H  
ATOM     15 2HB  GLN A   1       3.433  -0.966  -0.291  1.00  0.93           H  
ATOM     16 1HG  GLN A   1       0.840  -2.503  -0.621  1.00  0.93           H  
ATOM     17 2HG  GLN A   1       2.481  -3.165  -0.872  1.00  0.93           H  
ATOM     18 1HE2 GLN A   1       0.840  -3.310   2.766  1.00  0.93           H  
ATOM     19 2HE2 GLN A   1      -0.020  -3.092   1.279  1.00  0.93           H  
ATOM     20  N   VAL A   2       3.414   1.564   0.555  1.00  0.90           N  
ATOM     21  CA  VAL A   2       4.179   2.808   0.454  1.00  0.90           C  
ATOM     22  C   VAL A   2       5.044   2.785  -0.799  1.00  0.90           C  
ATOM     23  O   VAL A   2       5.775   1.822  -1.027  1.00  0.90           O  
ATOM     24  CB  VAL A   2       5.092   3.006   1.681  1.00  0.90           C  
ATOM     25  CG1 VAL A   2       5.933   4.285   1.502  1.00  0.90           C  
ATOM     26  CG2 VAL A   2       4.261   3.081   2.934  1.00  0.90           C  
ATOM     27  H   VAL A   2       3.743   0.827   1.168  1.00  0.90           H  
ATOM     28  HA  VAL A   2       3.494   3.649   0.400  1.00  0.90           H  
ATOM     29  HB  VAL A   2       5.782   2.166   1.756  1.00  0.90           H  
ATOM     30 1HG1 VAL A   2       6.583   4.412   2.360  1.00  0.90           H  
ATOM     31 2HG1 VAL A   2       6.543   4.203   0.610  1.00  0.90           H  
ATOM     32 3HG1 VAL A   2       5.276   5.152   1.411  1.00  0.90           H  
ATOM     33 1HG2 VAL A   2       4.919   3.206   3.792  1.00  0.90           H  
ATOM     34 2HG2 VAL A   2       3.604   3.910   2.868  1.00  0.90           H  
ATOM     35 3HG2 VAL A   2       3.693   2.163   3.045  1.00  0.90           H  
ATOM     36  N   SER A   3       4.935   3.830  -1.615  1.00  0.89           N  
ATOM     37  CA  SER A   3       5.723   3.945  -2.838  1.00  0.89           C  
ATOM     38  C   SER A   3       6.972   4.768  -2.611  1.00  0.89           C  
ATOM     39  O   SER A   3       8.026   4.501  -3.191  1.00  0.89           O  
ATOM     40  CB  SER A   3       4.902   4.587  -3.924  1.00  0.89           C  
ATOM     41  OG  SER A   3       3.834   3.766  -4.269  1.00  0.89           O  
ATOM     42  H   SER A   3       4.300   4.578  -1.355  1.00  0.89           H  
ATOM     43  HA  SER A   3       6.020   2.944  -3.156  1.00  0.89           H  
ATOM     44 1HB  SER A   3       4.526   5.551  -3.564  1.00  0.89           H  
ATOM     45 2HB  SER A   3       5.526   4.781  -4.792  1.00  0.89           H  
ATOM     46  HG  SER A   3       3.275   4.274  -4.856  1.00  0.89           H  
ATOM     47  N   GLU A   4       6.848   5.771  -1.755  1.00  0.88           N  
ATOM     48  CA  GLU A   4       7.973   6.638  -1.457  1.00  0.88           C  
ATOM     49  C   GLU A   4       7.875   7.229  -0.072  1.00  0.88           C  
ATOM     50  O   GLU A   4       6.785   7.408   0.483  1.00  0.88           O  
ATOM     51  CB  GLU A   4       8.129   7.753  -2.513  1.00  0.88           C  
ATOM     52  CG  GLU A   4       6.940   8.704  -2.661  1.00  0.88           C  
ATOM     53  CD  GLU A   4       7.161   9.826  -3.691  1.00  0.88           C  
ATOM     54  OE1 GLU A   4       8.235   9.889  -4.239  1.00  0.88           O  
ATOM     55  OE2 GLU A   4       6.244  10.595  -3.944  1.00  0.88           O  
ATOM     56  H   GLU A   4       5.940   5.929  -1.319  1.00  0.88           H  
ATOM     57  HA  GLU A   4       8.881   6.034  -1.486  1.00  0.88           H  
ATOM     58 1HB  GLU A   4       9.004   8.356  -2.274  1.00  0.88           H  
ATOM     59 2HB  GLU A   4       8.306   7.299  -3.487  1.00  0.88           H  
ATOM     60 1HG  GLU A   4       6.134   8.096  -3.016  1.00  0.88           H  
ATOM     61 2HG  GLU A   4       6.664   9.122  -1.688  1.00  0.88           H  
ATOM     62  N   ALA A   5       9.029   7.582   0.472  1.00  0.89           N  
ATOM     63  CA  ALA A   5       9.082   8.260   1.748  1.00  0.89           C  
ATOM     64  C   ALA A   5      10.377   9.044   1.871  1.00  0.89           C  
ATOM     65  O   ALA A   5      11.455   8.516   1.589  1.00  0.89           O  
ATOM     66  CB  ALA A   5       8.951   7.254   2.868  1.00  0.89           C  
ATOM     67  H   ALA A   5       9.889   7.396  -0.027  1.00  0.89           H  
ATOM     68  HA  ALA A   5       8.256   8.957   1.798  1.00  0.89           H  
ATOM     69 1HB  ALA A   5       8.968   7.765   3.803  1.00  0.89           H  
ATOM     70 2HB  ALA A   5       8.012   6.718   2.766  1.00  0.89           H  
ATOM     71 3HB  ALA A   5       9.773   6.542   2.833  1.00  0.89           H  
ATOM     72  N   SER A   6      10.270  10.294   2.305  1.00  0.89           N  
ATOM     73  CA  SER A   6      11.419  11.169   2.517  1.00  0.89           C  
ATOM     74  C   SER A   6      11.775  11.386   3.996  1.00  0.89           C  
ATOM     75  O   SER A   6      11.053  12.102   4.688  1.00  0.89           O  
ATOM     76  CB  SER A   6      11.093  12.497   1.888  1.00  0.89           C  
ATOM     77  OG  SER A   6      12.061  13.501   2.165  1.00  0.89           O  
ATOM     78  H   SER A   6       9.326  10.659   2.467  1.00  0.89           H  
ATOM     79  HA  SER A   6      12.260  10.750   1.971  1.00  0.89           H  
ATOM     80 1HB  SER A   6      10.998  12.375   0.808  1.00  0.89           H  
ATOM     81 2HB  SER A   6      10.123  12.810   2.256  1.00  0.89           H  
ATOM     82  HG  SER A   6      12.840  13.259   1.635  1.00  0.89           H  
ATOM     83  N   PRO A   7      12.914  10.868   4.500  1.00  0.88           N  
ATOM     84  CA  PRO A   7      13.398  11.031   5.867  1.00  0.88           C  
ATOM     85  C   PRO A   7      13.596  12.488   6.281  1.00  0.88           C  
ATOM     86  O   PRO A   7      13.528  12.803   7.471  1.00  0.88           O  
ATOM     87  CB  PRO A   7      14.735  10.280   5.830  1.00  0.88           C  
ATOM     88  CG  PRO A   7      14.580   9.266   4.735  1.00  0.88           C  
ATOM     89  CD  PRO A   7      13.736   9.946   3.689  1.00  0.88           C  
ATOM     90  HA  PRO A   7      12.704  10.538   6.561  1.00  0.88           H  
ATOM     91 1HB  PRO A   7      15.561  10.990   5.655  1.00  0.88           H  
ATOM     92 2HB  PRO A   7      14.926   9.808   6.802  1.00  0.88           H  
ATOM     93 1HG  PRO A   7      15.560   8.951   4.361  1.00  0.88           H  
ATOM     94 2HG  PRO A   7      14.092   8.363   5.137  1.00  0.88           H  
ATOM     95 1HD  PRO A   7      14.355  10.486   2.967  1.00  0.88           H  
ATOM     96 2HD  PRO A   7      13.122   9.170   3.227  1.00  0.88           H  
ATOM     97  N   ILE A   8      13.792  13.378   5.307  1.00  0.85           N  
ATOM     98  CA  ILE A   8      14.017  14.789   5.588  1.00  0.85           C  
ATOM     99  C   ILE A   8      12.740  15.624   5.592  1.00  0.85           C  
ATOM    100  O   ILE A   8      12.529  16.432   6.496  1.00  0.85           O  
ATOM    101  CB  ILE A   8      14.988  15.414   4.577  1.00  0.85           C  
ATOM    102  CG1 ILE A   8      16.358  14.754   4.686  1.00  0.85           C  
ATOM    103  CG2 ILE A   8      15.098  16.908   4.843  1.00  0.85           C  
ATOM    104  CD1 ILE A   8      17.306  15.130   3.586  1.00  0.85           C  
ATOM    105  H   ILE A   8      13.815  13.069   4.347  1.00  0.85           H  
ATOM    106  HA  ILE A   8      14.475  14.863   6.575  1.00  0.85           H  
ATOM    107  HB  ILE A   8      14.619  15.253   3.564  1.00  0.85           H  
ATOM    108 1HG1 ILE A   8      16.812  15.047   5.626  1.00  0.85           H  
ATOM    109 2HG1 ILE A   8      16.231  13.673   4.687  1.00  0.85           H  
ATOM    110 1HG2 ILE A   8      15.780  17.358   4.127  1.00  0.85           H  
ATOM    111 2HG2 ILE A   8      14.117  17.370   4.749  1.00  0.85           H  
ATOM    112 3HG2 ILE A   8      15.476  17.064   5.856  1.00  0.85           H  
ATOM    113 1HD1 ILE A   8      18.259  14.623   3.742  1.00  0.85           H  
ATOM    114 2HD1 ILE A   8      16.890  14.837   2.626  1.00  0.85           H  
ATOM    115 3HD1 ILE A   8      17.463  16.207   3.597  1.00  0.85           H  
ATOM    116  N   SER A   9      11.907  15.491   4.549  1.00  0.80           N  
ATOM    117  CA  SER A   9      10.701  16.314   4.482  1.00  0.80           C  
ATOM    118  C   SER A   9       9.539  15.692   5.213  1.00  0.80           C  
ATOM    119  O   SER A   9       8.556  16.366   5.515  1.00  0.80           O  
ATOM    120  CB  SER A   9      10.279  16.514   3.057  1.00  0.80           C  
ATOM    121  OG  SER A   9       9.925  15.283   2.493  1.00  0.80           O  
ATOM    122  H   SER A   9      12.076  14.809   3.811  1.00  0.80           H  
ATOM    123  HA  SER A   9      10.913  17.286   4.939  1.00  0.80           H  
ATOM    124 1HB  SER A   9       9.428  17.192   3.024  1.00  0.80           H  
ATOM    125 2HB  SER A   9      11.083  16.966   2.489  1.00  0.80           H  
ATOM    126  HG  SER A   9      10.775  14.810   2.379  1.00  0.80           H  
ATOM    127  N   GLY A  10       9.617  14.391   5.456  1.00  0.75           N  
ATOM    128  CA  GLY A  10       8.537  13.696   6.105  1.00  0.75           C  
ATOM    129  C   GLY A  10       7.444  13.313   5.121  1.00  0.75           C  
ATOM    130  O   GLY A  10       6.389  12.850   5.523  1.00  0.75           O  
ATOM    131  H   GLY A  10      10.427  13.842   5.182  1.00  0.75           H  
ATOM    132 1HA  GLY A  10       8.931  12.797   6.581  1.00  0.75           H  
ATOM    133 2HA  GLY A  10       8.121  14.321   6.895  1.00  0.75           H  
ATOM    134  N   ILE A  11       7.627  13.541   3.834  1.00  0.71           N  
ATOM    135  CA  ILE A  11       6.522  13.176   2.966  1.00  0.71           C  
ATOM    136  C   ILE A  11       6.505  11.700   2.600  1.00  0.71           C  
ATOM    137  O   ILE A  11       7.520  11.124   2.202  1.00  0.71           O  
ATOM    138  CB  ILE A  11       6.466  14.069   1.741  1.00  0.71           C  
ATOM    139  CG1 ILE A  11       6.208  15.495   2.241  1.00  0.71           C  
ATOM    140  CG2 ILE A  11       5.369  13.594   0.783  1.00  0.71           C  
ATOM    141  CD1 ILE A  11       6.357  16.553   1.206  1.00  0.71           C  
ATOM    142  H   ILE A  11       8.475  13.982   3.465  1.00  0.71           H  
ATOM    143  HA  ILE A  11       5.608  13.383   3.503  1.00  0.71           H  
ATOM    144  HB  ILE A  11       7.433  14.065   1.235  1.00  0.71           H  
ATOM    145 1HG1 ILE A  11       5.207  15.529   2.645  1.00  0.71           H  
ATOM    146 2HG1 ILE A  11       6.909  15.711   3.051  1.00  0.71           H  
ATOM    147 1HG2 ILE A  11       5.328  14.256  -0.077  1.00  0.71           H  
ATOM    148 2HG2 ILE A  11       5.588  12.578   0.444  1.00  0.71           H  
ATOM    149 3HG2 ILE A  11       4.412  13.598   1.297  1.00  0.71           H  
ATOM    150 1HD1 ILE A  11       6.154  17.524   1.653  1.00  0.71           H  
ATOM    151 2HD1 ILE A  11       7.377  16.533   0.816  1.00  0.71           H  
ATOM    152 3HD1 ILE A  11       5.652  16.369   0.397  1.00  0.71           H  
ATOM    153  N   VAL A  12       5.337  11.085   2.793  1.00  0.68           N  
ATOM    154  CA  VAL A  12       5.098   9.669   2.503  1.00  0.68           C  
ATOM    155  C   VAL A  12       3.931   9.494   1.530  1.00  0.68           C  
ATOM    156  O   VAL A  12       2.865  10.091   1.708  1.00  0.68           O  
ATOM    157  CB  VAL A  12       4.799   8.895   3.808  1.00  0.68           C  
ATOM    158  CG1 VAL A  12       4.496   7.447   3.505  1.00  0.68           C  
ATOM    159  CG2 VAL A  12       5.985   8.989   4.739  1.00  0.68           C  
ATOM    160  H   VAL A  12       4.573  11.657   3.155  1.00  0.68           H  
ATOM    161  HA  VAL A  12       5.990   9.247   2.044  1.00  0.68           H  
ATOM    162  HB  VAL A  12       3.927   9.321   4.291  1.00  0.68           H  
ATOM    163 1HG1 VAL A  12       4.279   6.917   4.430  1.00  0.68           H  
ATOM    164 2HG1 VAL A  12       3.639   7.397   2.854  1.00  0.68           H  
ATOM    165 3HG1 VAL A  12       5.356   6.991   3.015  1.00  0.68           H  
ATOM    166 1HG2 VAL A  12       5.777   8.444   5.660  1.00  0.68           H  
ATOM    167 2HG2 VAL A  12       6.843   8.557   4.260  1.00  0.68           H  
ATOM    168 3HG2 VAL A  12       6.187  10.030   4.972  1.00  0.68           H  
ATOM    169  N   ARG A  13       4.133   8.687   0.486  1.00  0.66           N  
ATOM    170  CA  ARG A  13       3.065   8.446  -0.486  1.00  0.66           C  
ATOM    171  C   ARG A  13       2.735   6.977  -0.595  1.00  0.66           C  
ATOM    172  O   ARG A  13       3.635   6.132  -0.744  1.00  0.66           O  
ATOM    173  CB  ARG A  13       3.428   8.907  -1.881  1.00  0.66           C  
ATOM    174  CG  ARG A  13       2.278   8.858  -2.910  1.00  0.66           C  
ATOM    175  CD  ARG A  13       2.739   9.242  -4.271  1.00  0.66           C  
ATOM    176  NE  ARG A  13       3.236  10.590  -4.315  1.00  0.66           N  
ATOM    177  CZ  ARG A  13       2.508  11.701  -4.613  1.00  0.66           C  
ATOM    178  NH1 ARG A  13       1.208  11.651  -4.942  1.00  0.66           N  
ATOM    179  NH2 ARG A  13       3.112  12.879  -4.585  1.00  0.66           N  
ATOM    180  H   ARG A  13       5.041   8.229   0.388  1.00  0.66           H  
ATOM    181  HA  ARG A  13       2.171   8.974  -0.164  1.00  0.66           H  
ATOM    182 1HB  ARG A  13       3.862   9.911  -1.870  1.00  0.66           H  
ATOM    183 2HB  ARG A  13       4.155   8.233  -2.261  1.00  0.66           H  
ATOM    184 1HG  ARG A  13       1.878   7.845  -2.972  1.00  0.66           H  
ATOM    185 2HG  ARG A  13       1.479   9.538  -2.601  1.00  0.66           H  
ATOM    186 1HD  ARG A  13       3.547   8.577  -4.579  1.00  0.66           H  
ATOM    187 2HD  ARG A  13       1.918   9.165  -4.977  1.00  0.66           H  
ATOM    188  HE  ARG A  13       4.238  10.714  -4.085  1.00  0.66           H  
ATOM    189 1HH1 ARG A  13       0.673  10.768  -5.008  1.00  0.66           H  
ATOM    190 2HH1 ARG A  13       0.725  12.511  -5.155  1.00  0.66           H  
ATOM    191 1HH2 ARG A  13       4.097  12.941  -4.342  1.00  0.66           H  
ATOM    192 2HH2 ARG A  13       2.596  13.716  -4.803  1.00  0.66           H  
ATOM    193  N   LEU A  14       1.439   6.679  -0.531  1.00  0.67           N  
ATOM    194  CA  LEU A  14       0.927   5.322  -0.653  1.00  0.67           C  
ATOM    195  C   LEU A  14       0.212   5.154  -1.982  1.00  0.67           C  
ATOM    196  O   LEU A  14      -0.436   6.090  -2.458  1.00  0.67           O  
ATOM    197  CB  LEU A  14      -0.033   4.995   0.491  1.00  0.67           C  
ATOM    198  CG  LEU A  14       0.578   4.588   1.840  1.00  0.67           C  
ATOM    199  CD1 LEU A  14       1.531   5.633   2.358  1.00  0.67           C  
ATOM    200  CD2 LEU A  14      -0.525   4.425   2.787  1.00  0.67           C  
ATOM    201  H   LEU A  14       0.778   7.448  -0.417  1.00  0.67           H  
ATOM    202  HA  LEU A  14       1.761   4.638  -0.624  1.00  0.67           H  
ATOM    203 1HB  LEU A  14      -0.673   5.851   0.652  1.00  0.67           H  
ATOM    204 2HB  LEU A  14      -0.665   4.170   0.159  1.00  0.67           H  
ATOM    205  HG  LEU A  14       1.118   3.647   1.742  1.00  0.67           H  
ATOM    206 1HD1 LEU A  14       1.913   5.323   3.322  1.00  0.67           H  
ATOM    207 2HD1 LEU A  14       2.348   5.737   1.679  1.00  0.67           H  
ATOM    208 3HD1 LEU A  14       1.035   6.578   2.468  1.00  0.67           H  
ATOM    209 1HD2 LEU A  14      -0.120   4.145   3.735  1.00  0.67           H  
ATOM    210 2HD2 LEU A  14      -1.049   5.354   2.888  1.00  0.67           H  
ATOM    211 3HD2 LEU A  14      -1.208   3.654   2.431  1.00  0.67           H  
ATOM    212  N   THR A  15       0.300   3.954  -2.551  1.00  0.70           N  
ATOM    213  CA  THR A  15      -0.327   3.648  -3.834  1.00  0.70           C  
ATOM    214  C   THR A  15      -1.214   2.412  -3.845  1.00  0.70           C  
ATOM    215  O   THR A  15      -0.880   1.358  -3.264  1.00  0.70           O  
ATOM    216  CB  THR A  15       0.726   3.469  -4.944  1.00  0.70           C  
ATOM    217  OG1 THR A  15       1.525   4.649  -5.059  1.00  0.70           O  
ATOM    218  CG2 THR A  15       0.069   3.205  -6.282  1.00  0.70           C  
ATOM    219  H   THR A  15       0.848   3.241  -2.074  1.00  0.70           H  
ATOM    220  HA  THR A  15      -0.963   4.492  -4.106  1.00  0.70           H  
ATOM    221  HB  THR A  15       1.371   2.628  -4.700  1.00  0.70           H  
ATOM    222  HG1 THR A  15       2.229   4.576  -4.424  1.00  0.70           H  
ATOM    223 1HG2 THR A  15       0.841   3.095  -7.033  1.00  0.70           H  
ATOM    224 2HG2 THR A  15      -0.518   2.298  -6.261  1.00  0.70           H  
ATOM    225 3HG2 THR A  15      -0.575   4.045  -6.528  1.00  0.70           H  
ATOM    226  N   TYR A  16      -2.353   2.560  -4.524  1.00  0.74           N  
ATOM    227  CA  TYR A  16      -3.310   1.509  -4.783  1.00  0.74           C  
ATOM    228  C   TYR A  16      -3.571   1.402  -6.291  1.00  0.74           C  
ATOM    229  O   TYR A  16      -3.519   2.398  -7.013  1.00  0.74           O  
ATOM    230  CB  TYR A  16      -4.589   1.805  -4.011  1.00  0.74           C  
ATOM    231  CG  TYR A  16      -4.337   1.840  -2.534  1.00  0.74           C  
ATOM    232  CD1 TYR A  16      -3.922   3.024  -1.901  1.00  0.74           C  
ATOM    233  CD2 TYR A  16      -4.483   0.682  -1.812  1.00  0.74           C  
ATOM    234  CE1 TYR A  16      -3.667   3.011  -0.541  1.00  0.74           C  
ATOM    235  CE2 TYR A  16      -4.227   0.669  -0.471  1.00  0.74           C  
ATOM    236  CZ  TYR A  16      -3.825   1.812   0.166  1.00  0.74           C  
ATOM    237  OH  TYR A  16      -3.582   1.769   1.502  1.00  0.74           O  
ATOM    238  H   TYR A  16      -2.559   3.487  -4.903  1.00  0.74           H  
ATOM    239  HA  TYR A  16      -2.895   0.560  -4.446  1.00  0.74           H  
ATOM    240 1HB  TYR A  16      -4.989   2.776  -4.318  1.00  0.74           H  
ATOM    241 2HB  TYR A  16      -5.342   1.047  -4.222  1.00  0.74           H  
ATOM    242  HD1 TYR A  16      -3.801   3.946  -2.475  1.00  0.74           H  
ATOM    243  HD2 TYR A  16      -4.797  -0.233  -2.314  1.00  0.74           H  
ATOM    244  HE1 TYR A  16      -3.348   3.919  -0.027  1.00  0.74           H  
ATOM    245  HE2 TYR A  16      -4.342  -0.255   0.093  1.00  0.74           H  
ATOM    246  HH  TYR A  16      -3.834   2.618   1.880  1.00  0.74           H  
ATOM    247  N   ASN A  17      -3.851   0.198  -6.775  1.00  0.81           N  
ATOM    248  CA  ASN A  17      -4.138  -0.004  -8.202  1.00  0.81           C  
ATOM    249  C   ASN A  17      -5.425  -0.787  -8.398  1.00  0.81           C  
ATOM    250  O   ASN A  17      -5.545  -1.919  -7.922  1.00  0.81           O  
ATOM    251  CB  ASN A  17      -2.989  -0.723  -8.892  1.00  0.81           C  
ATOM    252  CG  ASN A  17      -1.690   0.078  -8.994  1.00  0.81           C  
ATOM    253  OD1 ASN A  17      -1.529   0.924  -9.888  1.00  0.81           O  
ATOM    254  ND2 ASN A  17      -0.765  -0.207  -8.106  1.00  0.81           N  
ATOM    255  H   ASN A  17      -3.866  -0.598  -6.151  1.00  0.81           H  
ATOM    256  HA  ASN A  17      -4.286   0.966  -8.678  1.00  0.81           H  
ATOM    257 1HB  ASN A  17      -2.783  -1.657  -8.368  1.00  0.81           H  
ATOM    258 2HB  ASN A  17      -3.306  -0.986  -9.901  1.00  0.81           H  
ATOM    259 1HD2 ASN A  17       0.126   0.243  -8.130  1.00  0.81           H  
ATOM    260 2HD2 ASN A  17      -0.941  -0.908  -7.413  1.00  0.81           H  
ATOM    261  N   GLN A  18      -6.405  -0.162  -9.051  1.00  0.92           N  
ATOM    262  CA  GLN A  18      -7.706  -0.797  -9.239  1.00  0.92           C  
ATOM    263  C   GLN A  18      -8.205  -0.709 -10.699  1.00  0.92           C  
ATOM    264  O   GLN A  18      -7.917   0.264 -11.393  1.00  0.92           O  
ATOM    265  CB  GLN A  18      -8.742  -0.139  -8.310  1.00  0.92           C  
ATOM    266  CG  GLN A  18      -8.493  -0.335  -6.801  1.00  0.92           C  
ATOM    267  CD  GLN A  18      -8.793  -1.773  -6.352  1.00  0.92           C  
ATOM    268  OE1 GLN A  18      -9.659  -2.443  -6.920  1.00  0.92           O  
ATOM    269  NE2 GLN A  18      -8.088  -2.247  -5.331  1.00  0.92           N  
ATOM    270  H   GLN A  18      -6.236   0.768  -9.439  1.00  0.92           H  
ATOM    271  HA  GLN A  18      -7.603  -1.824  -8.930  1.00  0.92           H  
ATOM    272 1HB  GLN A  18      -8.773   0.929  -8.502  1.00  0.92           H  
ATOM    273 2HB  GLN A  18      -9.735  -0.534  -8.542  1.00  0.92           H  
ATOM    274 1HG  GLN A  18      -7.457  -0.105  -6.563  1.00  0.92           H  
ATOM    275 2HG  GLN A  18      -9.149   0.325  -6.248  1.00  0.92           H  
ATOM    276 1HE2 GLN A  18      -8.248  -3.179  -5.000  1.00  0.92           H  
ATOM    277 2HE2 GLN A  18      -7.396  -1.679  -4.893  1.00  0.92           H  
ATOM    278  N   PRO A  19      -8.931  -1.722 -11.201  1.00  1.07           N  
ATOM    279  CA  PRO A  19      -9.642  -1.698 -12.465  1.00  1.07           C  
ATOM    280  C   PRO A  19     -10.663  -0.589 -12.431  1.00  1.07           C  
ATOM    281  O   PRO A  19     -11.139  -0.244 -11.356  1.00  1.07           O  
ATOM    282  CB  PRO A  19     -10.315  -3.071 -12.519  1.00  1.07           C  
ATOM    283  CG  PRO A  19      -9.476  -3.948 -11.620  1.00  1.07           C  
ATOM    284  CD  PRO A  19      -8.983  -3.034 -10.515  1.00  1.07           C  
ATOM    285  HA  PRO A  19      -8.935  -1.567 -13.291  1.00  1.07           H  
ATOM    286 1HB  PRO A  19     -11.365  -2.982 -12.195  1.00  1.07           H  
ATOM    287 2HB  PRO A  19     -10.336  -3.423 -13.564  1.00  1.07           H  
ATOM    288 1HG  PRO A  19     -10.071  -4.793 -11.245  1.00  1.07           H  
ATOM    289 2HG  PRO A  19      -8.643  -4.379 -12.204  1.00  1.07           H  
ATOM    290 1HD  PRO A  19      -9.672  -3.010  -9.658  1.00  1.07           H  
ATOM    291 2HD  PRO A  19      -7.984  -3.400 -10.248  1.00  1.07           H  
ATOM    292  N   LEU A  20     -11.004  -0.020 -13.573  1.00  1.28           N  
ATOM    293  CA  LEU A  20     -12.061   0.982 -13.594  1.00  1.28           C  
ATOM    294  C   LEU A  20     -13.386   0.242 -13.512  1.00  1.28           C  
ATOM    295  O   LEU A  20     -13.655  -0.647 -14.317  1.00  1.28           O  
ATOM    296  CB  LEU A  20     -12.007   1.855 -14.847  1.00  1.28           C  
ATOM    297  CG  LEU A  20     -13.063   2.959 -14.884  1.00  1.28           C  
ATOM    298  CD1 LEU A  20     -12.790   3.946 -13.778  1.00  1.28           C  
ATOM    299  CD2 LEU A  20     -13.065   3.623 -16.241  1.00  1.28           C  
ATOM    300  H   LEU A  20     -10.541  -0.309 -14.429  1.00  1.28           H  
ATOM    301  HA  LEU A  20     -11.970   1.619 -12.715  1.00  1.28           H  
ATOM    302 1HB  LEU A  20     -11.025   2.323 -14.914  1.00  1.28           H  
ATOM    303 2HB  LEU A  20     -12.146   1.222 -15.724  1.00  1.28           H  
ATOM    304  HG  LEU A  20     -14.016   2.537 -14.693  1.00  1.28           H  
ATOM    305 1HD1 LEU A  20     -13.554   4.720 -13.790  1.00  1.28           H  
ATOM    306 2HD1 LEU A  20     -12.813   3.427 -12.817  1.00  1.28           H  
ATOM    307 3HD1 LEU A  20     -11.808   4.395 -13.927  1.00  1.28           H  
ATOM    308 1HD2 LEU A  20     -13.822   4.404 -16.274  1.00  1.28           H  
ATOM    309 2HD2 LEU A  20     -12.104   4.051 -16.431  1.00  1.28           H  
ATOM    310 3HD2 LEU A  20     -13.284   2.873 -16.995  1.00  1.28           H  
ATOM    311  N   PHE A  21     -14.196   0.617 -12.527  1.00  1.51           N  
ATOM    312  CA  PHE A  21     -15.450  -0.046 -12.188  1.00  1.51           C  
ATOM    313  C   PHE A  21     -15.042  -1.455 -11.763  1.00  1.51           C  
ATOM    314  O   PHE A  21     -15.292  -2.406 -12.505  1.00  1.51           O  
ATOM    315  CB  PHE A  21     -16.416  -0.105 -13.373  1.00  1.51           C  
ATOM    316  CG  PHE A  21     -16.570   1.200 -14.100  1.00  1.51           C  
ATOM    317  CD1 PHE A  21     -16.308   1.265 -15.468  1.00  1.51           C  
ATOM    318  CD2 PHE A  21     -16.917   2.360 -13.435  1.00  1.51           C  
ATOM    319  CE1 PHE A  21     -16.417   2.453 -16.154  1.00  1.51           C  
ATOM    320  CE2 PHE A  21     -17.019   3.558 -14.119  1.00  1.51           C  
ATOM    321  CZ  PHE A  21     -16.772   3.603 -15.482  1.00  1.51           C  
ATOM    322  H   PHE A  21     -13.868   1.354 -11.928  1.00  1.51           H  
ATOM    323  HA  PHE A  21     -15.933   0.464 -11.353  1.00  1.51           H  
ATOM    324 1HB  PHE A  21     -16.092  -0.861 -14.085  1.00  1.51           H  
ATOM    325 2HB  PHE A  21     -17.398  -0.403 -13.016  1.00  1.51           H  
ATOM    326  HD1 PHE A  21     -16.015   0.353 -15.992  1.00  1.51           H  
ATOM    327  HD2 PHE A  21     -17.106   2.322 -12.362  1.00  1.51           H  
ATOM    328  HE1 PHE A  21     -16.210   2.482 -17.223  1.00  1.51           H  
ATOM    329  HE2 PHE A  21     -17.295   4.468 -13.587  1.00  1.51           H  
ATOM    330  HZ  PHE A  21     -16.850   4.548 -16.019  1.00  1.51           H  
ATOM    331  N   PHE A  22     -14.313  -1.624 -10.634  1.00  1.71           N  
ATOM    332  CA  PHE A  22     -14.151  -0.779  -9.415  1.00  1.71           C  
ATOM    333  C   PHE A  22     -13.967   0.752  -9.431  1.00  1.71           C  
ATOM    334  O   PHE A  22     -13.338   1.379 -10.274  1.00  1.71           O  
ATOM    335  CB  PHE A  22     -12.936  -1.312  -8.654  1.00  1.71           C  
ATOM    336  CG  PHE A  22     -13.138  -2.646  -8.039  1.00  1.71           C  
ATOM    337  CD1 PHE A  22     -12.558  -3.770  -8.608  1.00  1.71           C  
ATOM    338  CD2 PHE A  22     -13.892  -2.792  -6.893  1.00  1.71           C  
ATOM    339  CE1 PHE A  22     -12.729  -5.014  -8.042  1.00  1.71           C  
ATOM    340  CE2 PHE A  22     -14.070  -4.037  -6.320  1.00  1.71           C  
ATOM    341  CZ  PHE A  22     -13.487  -5.151  -6.896  1.00  1.71           C  
ATOM    342  H   PHE A  22     -13.896  -2.538 -10.554  1.00  1.71           H  
ATOM    343  HA  PHE A  22     -15.029  -0.972  -8.807  1.00  1.71           H  
ATOM    344 1HB  PHE A  22     -12.086  -1.387  -9.333  1.00  1.71           H  
ATOM    345 2HB  PHE A  22     -12.658  -0.615  -7.865  1.00  1.71           H  
ATOM    346  HD1 PHE A  22     -11.963  -3.659  -9.511  1.00  1.71           H  
ATOM    347  HD2 PHE A  22     -14.347  -1.910  -6.440  1.00  1.71           H  
ATOM    348  HE1 PHE A  22     -12.266  -5.886  -8.500  1.00  1.71           H  
ATOM    349  HE2 PHE A  22     -14.667  -4.141  -5.414  1.00  1.71           H  
ATOM    350  HZ  PHE A  22     -13.625  -6.132  -6.445  1.00  1.71           H  
ATOM    351  N   THR A  23     -14.530   1.343  -8.392  1.00  1.81           N  
ATOM    352  CA  THR A  23     -14.549   2.782  -8.179  1.00  1.81           C  
ATOM    353  C   THR A  23     -13.638   3.171  -7.016  1.00  1.81           C  
ATOM    354  O   THR A  23     -13.973   4.013  -6.174  1.00  1.81           O  
ATOM    355  CB  THR A  23     -15.989   3.262  -7.947  1.00  1.81           C  
ATOM    356  OG1 THR A  23     -16.570   2.538  -6.853  1.00  1.81           O  
ATOM    357  CG2 THR A  23     -16.819   3.016  -9.215  1.00  1.81           C  
ATOM    358  H   THR A  23     -15.002   0.765  -7.714  1.00  1.81           H  
ATOM    359  HA  THR A  23     -14.172   3.272  -9.077  1.00  1.81           H  
ATOM    360  HB  THR A  23     -15.986   4.325  -7.712  1.00  1.81           H  
ATOM    361  HG1 THR A  23     -17.477   2.834  -6.721  1.00  1.81           H  
ATOM    362 1HG2 THR A  23     -17.842   3.356  -9.051  1.00  1.81           H  
ATOM    363 2HG2 THR A  23     -16.383   3.564 -10.051  1.00  1.81           H  
ATOM    364 3HG2 THR A  23     -16.827   1.953  -9.446  1.00  1.81           H  
ATOM    365  N   SER A  24     -12.475   2.519  -6.967  1.00  1.78           N  
ATOM    366  CA  SER A  24     -11.501   2.766  -5.915  1.00  1.78           C  
ATOM    367  C   SER A  24     -12.055   2.424  -4.538  1.00  1.78           C  
ATOM    368  O   SER A  24     -11.876   1.308  -4.061  1.00  1.78           O  
ATOM    369  CB  SER A  24     -10.984   4.204  -5.957  1.00  1.78           C  
ATOM    370  OG  SER A  24      -9.852   4.370  -5.122  1.00  1.78           O  
ATOM    371  H   SER A  24     -12.273   1.846  -7.695  1.00  1.78           H  
ATOM    372  HA  SER A  24     -10.647   2.115  -6.095  1.00  1.78           H  
ATOM    373 1HB  SER A  24     -10.716   4.447  -6.969  1.00  1.78           H  
ATOM    374 2HB  SER A  24     -11.745   4.909  -5.669  1.00  1.78           H  
ATOM    375  HG  SER A  24      -9.121   3.951  -5.598  1.00  1.78           H  
ATOM    376  N   ARG A  25     -12.612   3.421  -3.859  1.00  1.63           N  
ATOM    377  CA  ARG A  25     -13.070   3.293  -2.477  1.00  1.63           C  
ATOM    378  C   ARG A  25     -11.906   2.903  -1.578  1.00  1.63           C  
ATOM    379  O   ARG A  25     -12.035   2.070  -0.681  1.00  1.63           O  
ATOM    380  CB  ARG A  25     -14.195   2.273  -2.344  1.00  1.63           C  
ATOM    381  CG  ARG A  25     -15.451   2.599  -3.147  1.00  1.63           C  
ATOM    382  CD  ARG A  25     -16.527   1.587  -2.938  1.00  1.63           C  
ATOM    383  NE  ARG A  25     -17.053   1.604  -1.574  1.00  1.63           N  
ATOM    384  CZ  ARG A  25     -18.000   2.454  -1.122  1.00  1.63           C  
ATOM    385  NH1 ARG A  25     -18.520   3.353  -1.929  1.00  1.63           N  
ATOM    386  NH2 ARG A  25     -18.407   2.382   0.135  1.00  1.63           N  
ATOM    387  H   ARG A  25     -12.792   4.270  -4.376  1.00  1.63           H  
ATOM    388  HA  ARG A  25     -13.451   4.261  -2.150  1.00  1.63           H  
ATOM    389 1HB  ARG A  25     -13.858   1.285  -2.638  1.00  1.63           H  
ATOM    390 2HB  ARG A  25     -14.491   2.210  -1.297  1.00  1.63           H  
ATOM    391 1HG  ARG A  25     -15.830   3.576  -2.851  1.00  1.63           H  
ATOM    392 2HG  ARG A  25     -15.206   2.615  -4.212  1.00  1.63           H  
ATOM    393 1HD  ARG A  25     -17.348   1.793  -3.624  1.00  1.63           H  
ATOM    394 2HD  ARG A  25     -16.129   0.594  -3.138  1.00  1.63           H  
ATOM    395  HE  ARG A  25     -16.681   0.928  -0.921  1.00  1.63           H  
ATOM    396 1HH1 ARG A  25     -18.209   3.410  -2.889  1.00  1.63           H  
ATOM    397 2HH1 ARG A  25     -19.228   3.986  -1.588  1.00  1.63           H  
ATOM    398 1HH2 ARG A  25     -18.008   1.691   0.757  1.00  1.63           H  
ATOM    399 2HH2 ARG A  25     -19.114   3.017   0.474  1.00  1.63           H  
ATOM    400  N   THR A  26     -10.769   3.548  -1.824  1.00  1.42           N  
ATOM    401  CA  THR A  26      -9.552   3.338  -1.060  1.00  1.42           C  
ATOM    402  C   THR A  26      -9.807   3.609   0.416  1.00  1.42           C  
ATOM    403  O   THR A  26     -10.454   4.591   0.776  1.00  1.42           O  
ATOM    404  CB  THR A  26      -8.402   4.227  -1.582  1.00  1.42           C  
ATOM    405  OG1 THR A  26      -8.147   3.917  -2.969  1.00  1.42           O  
ATOM    406  CG2 THR A  26      -7.130   3.973  -0.776  1.00  1.42           C  
ATOM    407  H   THR A  26     -10.756   4.204  -2.594  1.00  1.42           H  
ATOM    408  HA  THR A  26      -9.251   2.296  -1.167  1.00  1.42           H  
ATOM    409  HB  THR A  26      -8.679   5.279  -1.493  1.00  1.42           H  
ATOM    410  HG1 THR A  26      -8.903   4.171  -3.533  1.00  1.42           H  
ATOM    411 1HG2 THR A  26      -6.331   4.600  -1.163  1.00  1.42           H  
ATOM    412 2HG2 THR A  26      -7.292   4.213   0.274  1.00  1.42           H  
ATOM    413 3HG2 THR A  26      -6.847   2.926  -0.867  1.00  1.42           H  
ATOM    414  N   ASP A  27      -9.324   2.715   1.268  1.00  1.21           N  
ATOM    415  CA  ASP A  27      -9.514   2.847   2.704  1.00  1.21           C  
ATOM    416  C   ASP A  27      -8.494   3.773   3.366  1.00  1.21           C  
ATOM    417  O   ASP A  27      -7.360   3.372   3.670  1.00  1.21           O  
ATOM    418  CB  ASP A  27      -9.499   1.442   3.327  1.00  1.21           C  
ATOM    419  CG  ASP A  27      -9.701   1.382   4.844  1.00  1.21           C  
ATOM    420  OD1 ASP A  27      -9.488   2.375   5.513  1.00  1.21           O  
ATOM    421  OD2 ASP A  27     -10.076   0.338   5.323  1.00  1.21           O  
ATOM    422  H   ASP A  27      -8.814   1.924   0.904  1.00  1.21           H  
ATOM    423  HA  ASP A  27     -10.505   3.273   2.869  1.00  1.21           H  
ATOM    424 1HB  ASP A  27     -10.278   0.838   2.859  1.00  1.21           H  
ATOM    425 2HB  ASP A  27      -8.546   0.966   3.098  1.00  1.21           H  
ATOM    426  N   ASP A  28      -8.912   5.031   3.580  1.00  1.04           N  
ATOM    427  CA  ASP A  28      -8.058   6.072   4.154  1.00  1.04           C  
ATOM    428  C   ASP A  28      -7.578   5.717   5.561  1.00  1.04           C  
ATOM    429  O   ASP A  28      -6.482   6.100   5.959  1.00  1.04           O  
ATOM    430  CB  ASP A  28      -8.787   7.420   4.238  1.00  1.04           C  
ATOM    431  CG  ASP A  28      -9.023   8.133   2.891  1.00  1.04           C  
ATOM    432  OD1 ASP A  28      -8.445   7.755   1.904  1.00  1.04           O  
ATOM    433  OD2 ASP A  28      -9.778   9.079   2.886  1.00  1.04           O  
ATOM    434  H   ASP A  28      -9.856   5.269   3.297  1.00  1.04           H  
ATOM    435  HA  ASP A  28      -7.188   6.188   3.509  1.00  1.04           H  
ATOM    436 1HB  ASP A  28      -9.753   7.265   4.717  1.00  1.04           H  
ATOM    437 2HB  ASP A  28      -8.217   8.090   4.882  1.00  1.04           H  
ATOM    438  N   TYR A  29      -8.424   5.038   6.345  1.00  0.92           N  
ATOM    439  CA  TYR A  29      -8.067   4.677   7.719  1.00  0.92           C  
ATOM    440  C   TYR A  29      -6.850   3.772   7.732  1.00  0.92           C  
ATOM    441  O   TYR A  29      -5.848   4.052   8.409  1.00  0.92           O  
ATOM    442  CB  TYR A  29      -9.237   3.981   8.419  1.00  0.92           C  
ATOM    443  CG  TYR A  29      -8.908   3.490   9.810  1.00  0.92           C  
ATOM    444  CD1 TYR A  29      -8.897   4.373  10.880  1.00  0.92           C  
ATOM    445  CD2 TYR A  29      -8.610   2.148  10.013  1.00  0.92           C  
ATOM    446  CE1 TYR A  29      -8.592   3.914  12.148  1.00  0.92           C  
ATOM    447  CE2 TYR A  29      -8.305   1.691  11.276  1.00  0.92           C  
ATOM    448  CZ  TYR A  29      -8.295   2.568  12.343  1.00  0.92           C  
ATOM    449  OH  TYR A  29      -7.989   2.112  13.606  1.00  0.92           O  
ATOM    450  H   TYR A  29      -9.308   4.717   5.965  1.00  0.92           H  
ATOM    451  HA  TYR A  29      -7.817   5.583   8.265  1.00  0.92           H  
ATOM    452 1HB  TYR A  29     -10.080   4.668   8.488  1.00  0.92           H  
ATOM    453 2HB  TYR A  29      -9.560   3.125   7.828  1.00  0.92           H  
ATOM    454  HD1 TYR A  29      -9.130   5.425  10.722  1.00  0.92           H  
ATOM    455  HD2 TYR A  29      -8.619   1.458   9.169  1.00  0.92           H  
ATOM    456  HE1 TYR A  29      -8.586   4.606  12.990  1.00  0.92           H  
ATOM    457  HE2 TYR A  29      -8.069   0.639  11.432  1.00  0.92           H  
ATOM    458  HH  TYR A  29      -8.022   2.844  14.226  1.00  0.92           H  
ATOM    459  N   VAL A  30      -6.926   2.701   6.955  1.00  0.83           N  
ATOM    460  CA  VAL A  30      -5.827   1.756   6.861  1.00  0.83           C  
ATOM    461  C   VAL A  30      -4.605   2.407   6.257  1.00  0.83           C  
ATOM    462  O   VAL A  30      -3.478   2.181   6.716  1.00  0.83           O  
ATOM    463  CB  VAL A  30      -6.219   0.526   6.053  1.00  0.83           C  
ATOM    464  CG1 VAL A  30      -5.001  -0.342   5.797  1.00  0.83           C  
ATOM    465  CG2 VAL A  30      -7.263  -0.244   6.831  1.00  0.83           C  
ATOM    466  H   VAL A  30      -7.792   2.540   6.415  1.00  0.83           H  
ATOM    467  HA  VAL A  30      -5.578   1.431   7.875  1.00  0.83           H  
ATOM    468  HB  VAL A  30      -6.628   0.842   5.089  1.00  0.83           H  
ATOM    469 1HG1 VAL A  30      -5.296  -1.215   5.216  1.00  0.83           H  
ATOM    470 2HG1 VAL A  30      -4.259   0.232   5.238  1.00  0.83           H  
ATOM    471 3HG1 VAL A  30      -4.577  -0.663   6.746  1.00  0.83           H  
ATOM    472 1HG2 VAL A  30      -7.571  -1.121   6.262  1.00  0.83           H  
ATOM    473 2HG2 VAL A  30      -6.850  -0.555   7.788  1.00  0.83           H  
ATOM    474 3HG2 VAL A  30      -8.128   0.396   7.001  1.00  0.83           H  
ATOM    475  N   SER A  31      -4.825   3.207   5.211  1.00  0.76           N  
ATOM    476  CA  SER A  31      -3.737   3.883   4.539  1.00  0.76           C  
ATOM    477  C   SER A  31      -3.017   4.807   5.516  1.00  0.76           C  
ATOM    478  O   SER A  31      -1.790   4.854   5.544  1.00  0.76           O  
ATOM    479  CB  SER A  31      -4.280   4.681   3.386  1.00  0.76           C  
ATOM    480  OG  SER A  31      -4.884   3.857   2.450  1.00  0.76           O  
ATOM    481  H   SER A  31      -5.779   3.341   4.863  1.00  0.76           H  
ATOM    482  HA  SER A  31      -3.033   3.132   4.173  1.00  0.76           H  
ATOM    483 1HB  SER A  31      -4.976   5.432   3.741  1.00  0.76           H  
ATOM    484 2HB  SER A  31      -3.470   5.175   2.919  1.00  0.76           H  
ATOM    485  HG  SER A  31      -5.731   3.556   2.873  1.00  0.76           H  
ATOM    486  N   HIS A  32      -3.786   5.503   6.361  1.00  0.72           N  
ATOM    487  CA  HIS A  32      -3.247   6.401   7.370  1.00  0.72           C  
ATOM    488  C   HIS A  32      -2.359   5.599   8.301  1.00  0.72           C  
ATOM    489  O   HIS A  32      -1.232   5.997   8.592  1.00  0.72           O  
ATOM    490  CB  HIS A  32      -4.370   7.101   8.145  1.00  0.72           C  
ATOM    491  CG  HIS A  32      -3.908   8.151   9.096  1.00  0.72           C  
ATOM    492  ND1 HIS A  32      -3.516   9.407   8.672  1.00  0.72           N  
ATOM    493  CD2 HIS A  32      -3.759   8.145  10.442  1.00  0.72           C  
ATOM    494  CE1 HIS A  32      -3.149  10.126   9.718  1.00  0.72           C  
ATOM    495  NE2 HIS A  32      -3.286   9.388  10.802  1.00  0.72           N  
ATOM    496  H   HIS A  32      -4.799   5.437   6.285  1.00  0.72           H  
ATOM    497  HA  HIS A  32      -2.625   7.156   6.912  1.00  0.72           H  
ATOM    498 1HB  HIS A  32      -5.057   7.564   7.440  1.00  0.72           H  
ATOM    499 2HB  HIS A  32      -4.937   6.368   8.709  1.00  0.72           H  
ATOM    500  HD2 HIS A  32      -3.969   7.309  11.112  1.00  0.72           H  
ATOM    501  HE1 HIS A  32      -2.795  11.150   9.683  1.00  0.72           H  
ATOM    502  HE2 HIS A  32      -3.070   9.688  11.749  1.00  0.72           H  
ATOM    503  N   GLY A  33      -2.870   4.455   8.769  1.00  0.69           N  
ATOM    504  CA  GLY A  33      -2.103   3.572   9.642  1.00  0.69           C  
ATOM    505  C   GLY A  33      -0.764   3.218   8.993  1.00  0.69           C  
ATOM    506  O   GLY A  33       0.296   3.375   9.606  1.00  0.69           O  
ATOM    507  H   GLY A  33      -3.821   4.193   8.513  1.00  0.69           H  
ATOM    508 1HA  GLY A  33      -1.934   4.062  10.600  1.00  0.69           H  
ATOM    509 2HA  GLY A  33      -2.679   2.666   9.829  1.00  0.69           H  
ATOM    510  N   THR A  34      -0.807   2.751   7.745  1.00  0.67           N  
ATOM    511  CA  THR A  34       0.410   2.386   7.027  1.00  0.67           C  
ATOM    512  C   THR A  34       1.378   3.558   6.907  1.00  0.67           C  
ATOM    513  O   THR A  34       2.573   3.416   7.186  1.00  0.67           O  
ATOM    514  CB  THR A  34       0.062   1.847   5.630  1.00  0.67           C  
ATOM    515  OG1 THR A  34      -0.698   0.637   5.762  1.00  0.67           O  
ATOM    516  CG2 THR A  34       1.310   1.620   4.778  1.00  0.67           C  
ATOM    517  H   THR A  34      -1.715   2.642   7.291  1.00  0.67           H  
ATOM    518  HA  THR A  34       0.909   1.594   7.585  1.00  0.67           H  
ATOM    519  HB  THR A  34      -0.572   2.565   5.150  1.00  0.67           H  
ATOM    520  HG1 THR A  34      -1.550   0.849   6.180  1.00  0.67           H  
ATOM    521 1HG2 THR A  34       1.020   1.263   3.789  1.00  0.67           H  
ATOM    522 2HG2 THR A  34       1.845   2.565   4.677  1.00  0.67           H  
ATOM    523 3HG2 THR A  34       1.954   0.887   5.256  1.00  0.67           H  
ATOM    524  N   ALA A  35       0.873   4.724   6.509  1.00  0.65           N  
ATOM    525  CA  ALA A  35       1.722   5.898   6.383  1.00  0.65           C  
ATOM    526  C   ALA A  35       2.314   6.294   7.726  1.00  0.65           C  
ATOM    527  O   ALA A  35       3.490   6.666   7.806  1.00  0.65           O  
ATOM    528  CB  ALA A  35       0.919   7.039   5.835  1.00  0.65           C  
ATOM    529  H   ALA A  35      -0.116   4.793   6.283  1.00  0.65           H  
ATOM    530  HA  ALA A  35       2.534   5.662   5.703  1.00  0.65           H  
ATOM    531 1HB  ALA A  35       1.562   7.908   5.718  1.00  0.65           H  
ATOM    532 2HB  ALA A  35       0.507   6.754   4.876  1.00  0.65           H  
ATOM    533 3HB  ALA A  35       0.103   7.274   6.519  1.00  0.65           H  
ATOM    534  N   THR A  36       1.532   6.167   8.797  1.00  0.64           N  
ATOM    535  CA  THR A  36       1.982   6.524  10.127  1.00  0.64           C  
ATOM    536  C   THR A  36       3.142   5.632  10.503  1.00  0.64           C  
ATOM    537  O   THR A  36       4.158   6.102  11.015  1.00  0.64           O  
ATOM    538  CB  THR A  36       0.862   6.380  11.167  1.00  0.64           C  
ATOM    539  OG1 THR A  36      -0.229   7.239  10.812  1.00  0.64           O  
ATOM    540  CG2 THR A  36       1.392   6.783  12.527  1.00  0.64           C  
ATOM    541  H   THR A  36       0.570   5.852   8.684  1.00  0.64           H  
ATOM    542  HA  THR A  36       2.330   7.556  10.120  1.00  0.64           H  
ATOM    543  HB  THR A  36       0.513   5.351  11.197  1.00  0.64           H  
ATOM    544  HG1 THR A  36      -0.585   6.952   9.940  1.00  0.64           H  
ATOM    545 1HG2 THR A  36       0.604   6.694  13.272  1.00  0.64           H  
ATOM    546 2HG2 THR A  36       2.221   6.134  12.793  1.00  0.64           H  
ATOM    547 3HG2 THR A  36       1.733   7.817  12.486  1.00  0.64           H  
ATOM    548  N   ARG A  37       3.000   4.339  10.226  1.00  0.64           N  
ATOM    549  CA  ARG A  37       4.048   3.387  10.533  1.00  0.64           C  
ATOM    550  C   ARG A  37       5.319   3.710   9.750  1.00  0.64           C  
ATOM    551  O   ARG A  37       6.415   3.623  10.309  1.00  0.64           O  
ATOM    552  CB  ARG A  37       3.570   1.980  10.232  1.00  0.64           C  
ATOM    553  CG  ARG A  37       2.521   1.462  11.209  1.00  0.64           C  
ATOM    554  CD  ARG A  37       1.984   0.150  10.794  1.00  0.64           C  
ATOM    555  NE  ARG A  37       0.986  -0.345  11.727  1.00  0.64           N  
ATOM    556  CZ  ARG A  37       0.181  -1.398  11.497  1.00  0.64           C  
ATOM    557  NH1 ARG A  37       0.263  -2.052  10.359  1.00  0.64           N  
ATOM    558  NH2 ARG A  37      -0.692  -1.773  12.414  1.00  0.64           N  
ATOM    559  H   ARG A  37       2.125   4.010   9.815  1.00  0.64           H  
ATOM    560  HA  ARG A  37       4.264   3.451  11.598  1.00  0.64           H  
ATOM    561 1HB  ARG A  37       3.126   1.954   9.240  1.00  0.64           H  
ATOM    562 2HB  ARG A  37       4.414   1.292  10.236  1.00  0.64           H  
ATOM    563 1HG  ARG A  37       2.968   1.358  12.199  1.00  0.64           H  
ATOM    564 2HG  ARG A  37       1.699   2.170  11.263  1.00  0.64           H  
ATOM    565 1HD  ARG A  37       1.515   0.251   9.815  1.00  0.64           H  
ATOM    566 2HD  ARG A  37       2.793  -0.574  10.739  1.00  0.64           H  
ATOM    567  HE  ARG A  37       0.895   0.133  12.614  1.00  0.64           H  
ATOM    568 1HH1 ARG A  37       0.930  -1.762   9.656  1.00  0.64           H  
ATOM    569 2HH1 ARG A  37      -0.342  -2.842  10.186  1.00  0.64           H  
ATOM    570 1HH2 ARG A  37      -0.753  -1.269  13.288  1.00  0.64           H  
ATOM    571 2HH2 ARG A  37      -1.296  -2.562  12.243  1.00  0.64           H  
ATOM    572  N   GLU A  38       5.187   4.151   8.491  1.00  0.66           N  
ATOM    573  CA  GLU A  38       6.369   4.504   7.704  1.00  0.66           C  
ATOM    574  C   GLU A  38       7.061   5.700   8.347  1.00  0.66           C  
ATOM    575  O   GLU A  38       8.289   5.737   8.485  1.00  0.66           O  
ATOM    576  CB  GLU A  38       5.978   4.868   6.276  1.00  0.66           C  
ATOM    577  CG  GLU A  38       7.149   5.153   5.333  1.00  0.66           C  
ATOM    578  CD  GLU A  38       7.992   3.935   5.012  1.00  0.66           C  
ATOM    579  OE1 GLU A  38       7.523   2.840   5.208  1.00  0.66           O  
ATOM    580  OE2 GLU A  38       9.101   4.103   4.560  1.00  0.66           O  
ATOM    581  H   GLU A  38       4.257   4.193   8.065  1.00  0.66           H  
ATOM    582  HA  GLU A  38       7.057   3.659   7.695  1.00  0.66           H  
ATOM    583 1HB  GLU A  38       5.370   4.072   5.862  1.00  0.66           H  
ATOM    584 2HB  GLU A  38       5.364   5.762   6.297  1.00  0.66           H  
ATOM    585 1HG  GLU A  38       6.752   5.562   4.417  1.00  0.66           H  
ATOM    586 2HG  GLU A  38       7.781   5.912   5.791  1.00  0.66           H  
ATOM    587  N   CYS A  39       6.267   6.662   8.792  1.00  0.68           N  
ATOM    588  CA  CYS A  39       6.827   7.833   9.439  1.00  0.68           C  
ATOM    589  C   CYS A  39       7.559   7.443  10.714  1.00  0.68           C  
ATOM    590  O   CYS A  39       8.666   7.935  10.978  1.00  0.68           O  
ATOM    591  CB  CYS A  39       5.717   8.831   9.762  1.00  0.68           C  
ATOM    592  SG  CYS A  39       5.045   9.660   8.322  1.00  0.68           S  
ATOM    593  H   CYS A  39       5.262   6.597   8.649  1.00  0.68           H  
ATOM    594  HA  CYS A  39       7.537   8.296   8.759  1.00  0.68           H  
ATOM    595 1HB  CYS A  39       4.900   8.316  10.258  1.00  0.68           H  
ATOM    596 2HB  CYS A  39       6.079   9.588  10.445  1.00  0.68           H  
ATOM    597  N   GLN A  40       6.991   6.512  11.469  1.00  0.72           N  
ATOM    598  CA  GLN A  40       7.617   6.040  12.694  1.00  0.72           C  
ATOM    599  C   GLN A  40       8.924   5.307  12.397  1.00  0.72           C  
ATOM    600  O   GLN A  40       9.925   5.504  13.093  1.00  0.72           O  
ATOM    601  CB  GLN A  40       6.621   5.193  13.476  1.00  0.72           C  
ATOM    602  CG  GLN A  40       5.488   6.066  14.021  1.00  0.72           C  
ATOM    603  CD  GLN A  40       4.367   5.324  14.674  1.00  0.72           C  
ATOM    604  OE1 GLN A  40       4.153   4.119  14.467  1.00  0.72           O  
ATOM    605  NE2 GLN A  40       3.605   6.057  15.484  1.00  0.72           N  
ATOM    606  H   GLN A  40       6.074   6.151  11.204  1.00  0.72           H  
ATOM    607  HA  GLN A  40       7.861   6.902  13.303  1.00  0.72           H  
ATOM    608 1HB  GLN A  40       6.200   4.429  12.829  1.00  0.72           H  
ATOM    609 2HB  GLN A  40       7.119   4.701  14.306  1.00  0.72           H  
ATOM    610 1HG  GLN A  40       5.916   6.741  14.769  1.00  0.72           H  
ATOM    611 2HG  GLN A  40       5.077   6.655  13.211  1.00  0.72           H  
ATOM    612 1HE2 GLN A  40       2.829   5.645  15.957  1.00  0.72           H  
ATOM    613 2HE2 GLN A  40       3.814   7.060  15.619  1.00  0.72           H  
ATOM    614  N   GLN A  41       8.960   4.527  11.314  1.00  0.75           N  
ATOM    615  CA  GLN A  41      10.183   3.824  10.928  1.00  0.75           C  
ATOM    616  C   GLN A  41      11.282   4.824  10.580  1.00  0.75           C  
ATOM    617  O   GLN A  41      12.465   4.577  10.829  1.00  0.75           O  
ATOM    618  CB  GLN A  41       9.940   2.879   9.746  1.00  0.75           C  
ATOM    619  CG  GLN A  41       9.083   1.654  10.069  1.00  0.75           C  
ATOM    620  CD  GLN A  41       9.753   0.693  11.044  1.00  0.75           C  
ATOM    621  OE1 GLN A  41      10.907   0.297  10.851  1.00  0.75           O  
ATOM    622  NE2 GLN A  41       9.031   0.311  12.097  1.00  0.75           N  
ATOM    623  H   GLN A  41       8.108   4.383  10.771  1.00  0.75           H  
ATOM    624  HA  GLN A  41      10.522   3.231  11.777  1.00  0.75           H  
ATOM    625 1HB  GLN A  41       9.447   3.431   8.941  1.00  0.75           H  
ATOM    626 2HB  GLN A  41      10.894   2.532   9.363  1.00  0.75           H  
ATOM    627 1HG  GLN A  41       8.164   1.990  10.526  1.00  0.75           H  
ATOM    628 2HG  GLN A  41       8.867   1.121   9.142  1.00  0.75           H  
ATOM    629 1HE2 GLN A  41       9.420  -0.321  12.769  1.00  0.75           H  
ATOM    630 2HE2 GLN A  41       8.101   0.655  12.214  1.00  0.75           H  
ATOM    631  N   MET A  42      10.886   5.980  10.051  1.00  0.77           N  
ATOM    632  CA  MET A  42      11.829   7.030   9.698  1.00  0.77           C  
ATOM    633  C   MET A  42      12.219   7.925  10.880  1.00  0.77           C  
ATOM    634  O   MET A  42      12.965   8.880  10.686  1.00  0.77           O  
ATOM    635  CB  MET A  42      11.292   7.922   8.578  1.00  0.77           C  
ATOM    636  CG  MET A  42      11.131   7.265   7.220  1.00  0.77           C  
ATOM    637  SD  MET A  42      10.768   8.468   5.926  1.00  0.77           S  
ATOM    638  CE  MET A  42       9.161   9.056   6.372  1.00  0.77           C  
ATOM    639  H   MET A  42       9.894   6.112   9.837  1.00  0.77           H  
ATOM    640  HA  MET A  42      12.742   6.549   9.346  1.00  0.77           H  
ATOM    641 1HB  MET A  42      10.306   8.275   8.859  1.00  0.77           H  
ATOM    642 2HB  MET A  42      11.939   8.791   8.466  1.00  0.77           H  
ATOM    643 1HG  MET A  42      12.044   6.733   6.954  1.00  0.77           H  
ATOM    644 2HG  MET A  42      10.314   6.542   7.255  1.00  0.77           H  
ATOM    645 1HE  MET A  42       8.831   9.805   5.648  1.00  0.77           H  
ATOM    646 2HE  MET A  42       8.456   8.225   6.391  1.00  0.77           H  
ATOM    647 3HE  MET A  42       9.210   9.508   7.359  1.00  0.77           H  
ATOM    648  N   GLY A  43      11.730   7.655  12.097  1.00  0.78           N  
ATOM    649  CA  GLY A  43      12.091   8.491  13.242  1.00  0.78           C  
ATOM    650  C   GLY A  43      11.098   9.608  13.602  1.00  0.78           C  
ATOM    651  O   GLY A  43      11.418  10.481  14.414  1.00  0.78           O  
ATOM    652  H   GLY A  43      11.118   6.854  12.252  1.00  0.78           H  
ATOM    653 1HA  GLY A  43      12.215   7.843  14.107  1.00  0.78           H  
ATOM    654 2HA  GLY A  43      13.067   8.936  13.054  1.00  0.78           H  
ATOM    655  N   TYR A  44       9.894   9.582  13.033  1.00  0.77           N  
ATOM    656  CA  TYR A  44       8.890  10.603  13.332  1.00  0.77           C  
ATOM    657  C   TYR A  44       7.872  10.059  14.341  1.00  0.77           C  
ATOM    658  O   TYR A  44       7.856   8.867  14.641  1.00  0.77           O  
ATOM    659  CB  TYR A  44       8.206  11.072  12.064  1.00  0.77           C  
ATOM    660  CG  TYR A  44       9.085  11.801  11.074  1.00  0.77           C  
ATOM    661  CD1 TYR A  44       9.792  11.088  10.126  1.00  0.77           C  
ATOM    662  CD2 TYR A  44       9.144  13.176  11.084  1.00  0.77           C  
ATOM    663  CE1 TYR A  44      10.554  11.754   9.196  1.00  0.77           C  
ATOM    664  CE2 TYR A  44       9.894  13.841  10.162  1.00  0.77           C  
ATOM    665  CZ  TYR A  44      10.593  13.136   9.222  1.00  0.77           C  
ATOM    666  OH  TYR A  44      11.322  13.799   8.305  1.00  0.77           O  
ATOM    667  H   TYR A  44       9.656   8.849  12.367  1.00  0.77           H  
ATOM    668  HA  TYR A  44       9.382  11.463  13.787  1.00  0.77           H  
ATOM    669 1HB  TYR A  44       7.811  10.222  11.571  1.00  0.77           H  
ATOM    670 2HB  TYR A  44       7.369  11.710  12.310  1.00  0.77           H  
ATOM    671  HD1 TYR A  44       9.735  10.011  10.116  1.00  0.77           H  
ATOM    672  HD2 TYR A  44       8.591  13.728  11.808  1.00  0.77           H  
ATOM    673  HE1 TYR A  44      11.114  11.202   8.440  1.00  0.77           H  
ATOM    674  HE2 TYR A  44       9.930  14.934  10.171  1.00  0.77           H  
ATOM    675  HH  TYR A  44      11.945  13.184   7.895  1.00  0.77           H  
ATOM    676  N   ALA A  45       7.078  10.938  14.947  1.00  0.74           N  
ATOM    677  CA  ALA A  45       6.109  10.496  15.950  1.00  0.74           C  
ATOM    678  C   ALA A  45       4.756  10.086  15.364  1.00  0.74           C  
ATOM    679  O   ALA A  45       4.147   9.103  15.807  1.00  0.74           O  
ATOM    680  CB  ALA A  45       5.889  11.615  16.952  1.00  0.74           C  
ATOM    681  H   ALA A  45       7.089  11.918  14.673  1.00  0.74           H  
ATOM    682  HA  ALA A  45       6.527   9.630  16.460  1.00  0.74           H  
ATOM    683 1HB  ALA A  45       5.197  11.284  17.724  1.00  0.74           H  
ATOM    684 2HB  ALA A  45       6.838  11.890  17.407  1.00  0.74           H  
ATOM    685 3HB  ALA A  45       5.470  12.481  16.435  1.00  0.74           H  
ATOM    686  N   ASP A  46       4.290  10.847  14.373  1.00  0.72           N  
ATOM    687  CA  ASP A  46       2.946  10.658  13.822  1.00  0.72           C  
ATOM    688  C   ASP A  46       2.869  11.181  12.389  1.00  0.72           C  
ATOM    689  O   ASP A  46       3.882  11.594  11.824  1.00  0.72           O  
ATOM    690  CB  ASP A  46       1.922  11.352  14.750  1.00  0.72           C  
ATOM    691  CG  ASP A  46       0.494  10.737  14.742  1.00  0.72           C  
ATOM    692  OD1 ASP A  46       0.126  10.155  13.752  1.00  0.72           O  
ATOM    693  OD2 ASP A  46      -0.196  10.862  15.728  1.00  0.72           O  
ATOM    694  H   ASP A  46       4.868  11.621  14.043  1.00  0.72           H  
ATOM    695  HA  ASP A  46       2.729   9.591  13.804  1.00  0.72           H  
ATOM    696 1HB  ASP A  46       2.292  11.329  15.776  1.00  0.72           H  
ATOM    697 2HB  ASP A  46       1.843  12.401  14.461  1.00  0.72           H  
ATOM    698  N   ALA A  47       1.684  11.132  11.784  1.00  0.72           N  
ATOM    699  CA  ALA A  47       1.537  11.617  10.407  1.00  0.72           C  
ATOM    700  C   ALA A  47       0.218  12.351  10.174  1.00  0.72           C  
ATOM    701  O   ALA A  47      -0.805  12.055  10.788  1.00  0.72           O  
ATOM    702  CB  ALA A  47       1.644  10.451   9.444  1.00  0.72           C  
ATOM    703  H   ALA A  47       0.892  10.746  12.302  1.00  0.72           H  
ATOM    704  HA  ALA A  47       2.342  12.321  10.214  1.00  0.72           H  
ATOM    705 1HB  ALA A  47       1.584  10.814   8.421  1.00  0.72           H  
ATOM    706 2HB  ALA A  47       2.584   9.963   9.603  1.00  0.72           H  
ATOM    707 3HB  ALA A  47       0.833   9.742   9.627  1.00  0.72           H  
ATOM    708  N   VAL A  48       0.249  13.310   9.257  1.00  0.74           N  
ATOM    709  CA  VAL A  48      -0.935  14.068   8.871  1.00  0.74           C  
ATOM    710  C   VAL A  48      -1.214  13.976   7.377  1.00  0.74           C  
ATOM    711  O   VAL A  48      -0.353  14.265   6.550  1.00  0.74           O  
ATOM    712  CB  VAL A  48      -0.748  15.542   9.266  1.00  0.74           C  
ATOM    713  CG1 VAL A  48      -1.948  16.361   8.838  1.00  0.74           C  
ATOM    714  CG2 VAL A  48      -0.546  15.637  10.774  1.00  0.74           C  
ATOM    715  H   VAL A  48       1.138  13.532   8.818  1.00  0.74           H  
ATOM    716  HA  VAL A  48      -1.796  13.668   9.410  1.00  0.74           H  
ATOM    717  HB  VAL A  48       0.131  15.945   8.752  1.00  0.74           H  
ATOM    718 1HG1 VAL A  48      -1.793  17.402   9.116  1.00  0.74           H  
ATOM    719 2HG1 VAL A  48      -2.071  16.292   7.758  1.00  0.74           H  
ATOM    720 3HG1 VAL A  48      -2.842  15.983   9.330  1.00  0.74           H  
ATOM    721 1HG2 VAL A  48      -0.407  16.673  11.053  1.00  0.74           H  
ATOM    722 2HG2 VAL A  48      -1.423  15.237  11.282  1.00  0.74           H  
ATOM    723 3HG2 VAL A  48       0.331  15.066  11.064  1.00  0.74           H  
ATOM    724  N   SER A  49      -2.411  13.543   7.016  1.00  0.78           N  
ATOM    725  CA  SER A  49      -2.750  13.428   5.600  1.00  0.78           C  
ATOM    726  C   SER A  49      -2.822  14.788   4.936  1.00  0.78           C  
ATOM    727  O   SER A  49      -3.300  15.749   5.538  1.00  0.78           O  
ATOM    728  CB  SER A  49      -4.060  12.701   5.390  1.00  0.78           C  
ATOM    729  OG  SER A  49      -4.386  12.674   4.021  1.00  0.78           O  
ATOM    730  H   SER A  49      -3.092  13.299   7.722  1.00  0.78           H  
ATOM    731  HA  SER A  49      -1.973  12.857   5.100  1.00  0.78           H  
ATOM    732 1HB  SER A  49      -3.983  11.687   5.767  1.00  0.78           H  
ATOM    733 2HB  SER A  49      -4.847  13.202   5.947  1.00  0.78           H  
ATOM    734  HG  SER A  49      -3.638  12.229   3.586  1.00  0.78           H  
ATOM    735  N   PHE A  50      -2.414  14.860   3.674  1.00  0.84           N  
ATOM    736  CA  PHE A  50      -2.558  16.090   2.902  1.00  0.84           C  
ATOM    737  C   PHE A  50      -3.931  16.178   2.216  1.00  0.84           C  
ATOM    738  O   PHE A  50      -4.223  17.164   1.535  1.00  0.84           O  
ATOM    739  CB  PHE A  50      -1.502  16.204   1.792  1.00  0.84           C  
ATOM    740  CG  PHE A  50      -0.060  16.522   2.165  1.00  0.84           C  
ATOM    741  CD1 PHE A  50       0.930  15.574   2.042  1.00  0.84           C  
ATOM    742  CD2 PHE A  50       0.307  17.795   2.585  1.00  0.84           C  
ATOM    743  CE1 PHE A  50       2.242  15.868   2.314  1.00  0.84           C  
ATOM    744  CE2 PHE A  50       1.631  18.093   2.863  1.00  0.84           C  
ATOM    745  CZ  PHE A  50       2.596  17.125   2.720  1.00  0.84           C  
ATOM    746  H   PHE A  50      -1.996  14.043   3.237  1.00  0.84           H  
ATOM    747  HA  PHE A  50      -2.455  16.938   3.577  1.00  0.84           H  
ATOM    748 1HB  PHE A  50      -1.488  15.258   1.243  1.00  0.84           H  
ATOM    749 2HB  PHE A  50      -1.827  16.961   1.085  1.00  0.84           H  
ATOM    750  HD1 PHE A  50       0.665  14.590   1.708  1.00  0.84           H  
ATOM    751  HD2 PHE A  50      -0.458  18.566   2.685  1.00  0.84           H  
ATOM    752  HE1 PHE A  50       2.991  15.096   2.203  1.00  0.84           H  
ATOM    753  HE2 PHE A  50       1.910  19.096   3.191  1.00  0.84           H  
ATOM    754  HZ  PHE A  50       3.634  17.359   2.936  1.00  0.84           H  
ATOM    755  N   GLY A  51      -4.776  15.157   2.385  1.00  0.90           N  
ATOM    756  CA  GLY A  51      -6.084  15.140   1.738  1.00  0.90           C  
ATOM    757  C   GLY A  51      -5.941  14.954   0.230  1.00  0.90           C  
ATOM    758  O   GLY A  51      -4.982  14.343  -0.235  1.00  0.90           O  
ATOM    759  H   GLY A  51      -4.519  14.371   2.976  1.00  0.90           H  
ATOM    760 1HA  GLY A  51      -6.685  14.333   2.157  1.00  0.90           H  
ATOM    761 2HA  GLY A  51      -6.604  16.074   1.948  1.00  0.90           H  
ATOM    762  N   GLN A  52      -6.939  15.415  -0.518  1.00  0.96           N  
ATOM    763  CA  GLN A  52      -6.986  15.309  -1.983  1.00  0.96           C  
ATOM    764  C   GLN A  52      -6.283  14.108  -2.624  1.00  0.96           C  
ATOM    765  O   GLN A  52      -5.159  14.249  -3.103  1.00  0.96           O  
ATOM    766  CB  GLN A  52      -6.404  16.541  -2.655  1.00  0.96           C  
ATOM    767  CG  GLN A  52      -6.547  16.438  -4.161  1.00  0.96           C  
ATOM    768  CD  GLN A  52      -8.010  16.480  -4.596  1.00  0.96           C  
ATOM    769  OE1 GLN A  52      -8.711  17.478  -4.376  1.00  0.96           O  
ATOM    770  NE2 GLN A  52      -8.491  15.382  -5.179  1.00  0.96           N  
ATOM    771  H   GLN A  52      -7.697  15.892  -0.050  1.00  0.96           H  
ATOM    772  HA  GLN A  52      -8.034  15.269  -2.268  1.00  0.96           H  
ATOM    773 1HB  GLN A  52      -6.913  17.440  -2.306  1.00  0.96           H  
ATOM    774 2HB  GLN A  52      -5.345  16.633  -2.410  1.00  0.96           H  
ATOM    775 1HG  GLN A  52      -6.021  17.267  -4.628  1.00  0.96           H  
ATOM    776 2HG  GLN A  52      -6.125  15.485  -4.496  1.00  0.96           H  
ATOM    777 1HE2 GLN A  52      -9.446  15.348  -5.471  1.00  0.96           H  
ATOM    778 2HE2 GLN A  52      -7.893  14.553  -5.304  1.00  0.96           H  
ATOM    779  N   PRO A  53      -6.908  12.926  -2.662  1.00  1.00           N  
ATOM    780  CA  PRO A  53      -6.390  11.749  -3.328  1.00  1.00           C  
ATOM    781  C   PRO A  53      -6.146  12.083  -4.792  1.00  1.00           C  
ATOM    782  O   PRO A  53      -6.879  12.883  -5.395  1.00  1.00           O  
ATOM    783  CB  PRO A  53      -7.529  10.738  -3.172  1.00  1.00           C  
ATOM    784  CG  PRO A  53      -8.276  11.211  -1.922  1.00  1.00           C  
ATOM    785  CD  PRO A  53      -8.194  12.727  -1.976  1.00  1.00           C  
ATOM    786  HA  PRO A  53      -5.463  11.417  -2.841  1.00  1.00           H  
ATOM    787 1HB  PRO A  53      -8.154  10.744  -4.075  1.00  1.00           H  
ATOM    788 2HB  PRO A  53      -7.115   9.723  -3.080  1.00  1.00           H  
ATOM    789 1HG  PRO A  53      -9.313  10.839  -1.936  1.00  1.00           H  
ATOM    790 2HG  PRO A  53      -7.815  10.806  -1.012  1.00  1.00           H  
ATOM    791 1HD  PRO A  53      -9.020  13.143  -2.570  1.00  1.00           H  
ATOM    792 2HD  PRO A  53      -8.170  13.115  -0.955  1.00  1.00           H  
ATOM    793  N   VAL A  54      -5.109  11.484  -5.366  1.00  1.03           N  
ATOM    794  CA  VAL A  54      -4.770  11.746  -6.760  1.00  1.03           C  
ATOM    795  C   VAL A  54      -4.757  10.486  -7.605  1.00  1.03           C  
ATOM    796  O   VAL A  54      -4.103   9.501  -7.255  1.00  1.03           O  
ATOM    797  CB  VAL A  54      -3.395  12.431  -6.844  1.00  1.03           C  
ATOM    798  CG1 VAL A  54      -3.011  12.658  -8.304  1.00  1.03           C  
ATOM    799  CG2 VAL A  54      -3.451  13.760  -6.090  1.00  1.03           C  
ATOM    800  H   VAL A  54      -4.546  10.832  -4.817  1.00  1.03           H  
ATOM    801  HA  VAL A  54      -5.515  12.426  -7.172  1.00  1.03           H  
ATOM    802  HB  VAL A  54      -2.639  11.785  -6.395  1.00  1.03           H  
ATOM    803 1HG1 VAL A  54      -2.035  13.137  -8.354  1.00  1.03           H  
ATOM    804 2HG1 VAL A  54      -2.968  11.702  -8.828  1.00  1.03           H  
ATOM    805 3HG1 VAL A  54      -3.754  13.297  -8.783  1.00  1.03           H  
ATOM    806 1HG2 VAL A  54      -2.482  14.250  -6.140  1.00  1.03           H  
ATOM    807 2HG2 VAL A  54      -4.209  14.404  -6.538  1.00  1.03           H  
ATOM    808 3HG2 VAL A  54      -3.705  13.579  -5.048  1.00  1.03           H  
ATOM    809  N   GLY A  55      -5.481  10.498  -8.720  1.00  1.06           N  
ATOM    810  CA  GLY A  55      -5.490   9.318  -9.571  1.00  1.06           C  
ATOM    811  C   GLY A  55      -4.906   9.588 -10.947  1.00  1.06           C  
ATOM    812  O   GLY A  55      -4.900  10.726 -11.421  1.00  1.06           O  
ATOM    813  H   GLY A  55      -6.011  11.319  -8.977  1.00  1.06           H  
ATOM    814 1HA  GLY A  55      -4.913   8.538  -9.095  1.00  1.06           H  
ATOM    815 2HA  GLY A  55      -6.509   8.939  -9.669  1.00  1.06           H  
ATOM    816  N   THR A  56      -4.470   8.515 -11.596  1.00  1.10           N  
ATOM    817  CA  THR A  56      -3.958   8.561 -12.960  1.00  1.10           C  
ATOM    818  C   THR A  56      -4.221   7.243 -13.665  1.00  1.10           C  
ATOM    819  O   THR A  56      -4.150   6.175 -13.058  1.00  1.10           O  
ATOM    820  CB  THR A  56      -2.450   8.826 -12.950  1.00  1.10           C  
ATOM    821  OG1 THR A  56      -1.974   8.976 -14.295  1.00  1.10           O  
ATOM    822  CG2 THR A  56      -1.738   7.667 -12.289  1.00  1.10           C  
ATOM    823  H   THR A  56      -4.483   7.629 -11.092  1.00  1.10           H  
ATOM    824  HA  THR A  56      -4.467   9.355 -13.507  1.00  1.10           H  
ATOM    825  HB  THR A  56      -2.248   9.742 -12.395  1.00  1.10           H  
ATOM    826  HG1 THR A  56      -2.139   8.156 -14.792  1.00  1.10           H  
ATOM    827 1HG2 THR A  56      -0.665   7.854 -12.276  1.00  1.10           H  
ATOM    828 2HG2 THR A  56      -2.102   7.557 -11.263  1.00  1.10           H  
ATOM    829 3HG2 THR A  56      -1.941   6.755 -12.851  1.00  1.10           H  
ATOM    830  N   CYS A  57      -4.463   7.281 -14.957  1.00  1.16           N  
ATOM    831  CA  CYS A  57      -4.687   6.009 -15.639  1.00  1.16           C  
ATOM    832  C   CYS A  57      -3.381   5.384 -16.069  1.00  1.16           C  
ATOM    833  O   CYS A  57      -2.451   6.092 -16.471  1.00  1.16           O  
ATOM    834  CB  CYS A  57      -5.615   6.204 -16.827  1.00  1.16           C  
ATOM    835  SG  CYS A  57      -7.268   6.763 -16.338  1.00  1.16           S  
ATOM    836  H   CYS A  57      -4.511   8.151 -15.468  1.00  1.16           H  
ATOM    837  HA  CYS A  57      -5.180   5.332 -14.944  1.00  1.16           H  
ATOM    838 1HB  CYS A  57      -5.191   6.936 -17.515  1.00  1.16           H  
ATOM    839 2HB  CYS A  57      -5.718   5.260 -17.368  1.00  1.16           H  
ATOM    840  N   SER A  58      -3.303   4.056 -15.989  1.00  1.24           N  
ATOM    841  CA  SER A  58      -2.123   3.336 -16.445  1.00  1.24           C  
ATOM    842  C   SER A  58      -2.337   2.762 -17.839  1.00  1.24           C  
ATOM    843  O   SER A  58      -1.414   2.687 -18.652  1.00  1.24           O  
ATOM    844  CB  SER A  58      -1.813   2.234 -15.455  1.00  1.24           C  
ATOM    845  OG  SER A  58      -2.860   1.300 -15.390  1.00  1.24           O  
ATOM    846  H   SER A  58      -4.094   3.527 -15.620  1.00  1.24           H  
ATOM    847  HA  SER A  58      -1.281   4.029 -16.481  1.00  1.24           H  
ATOM    848 1HB  SER A  58      -0.893   1.732 -15.745  1.00  1.24           H  
ATOM    849 2HB  SER A  58      -1.654   2.670 -14.468  1.00  1.24           H  
ATOM    850  HG  SER A  58      -3.672   1.814 -15.198  1.00  1.24           H  
ATOM    851  N   ILE A  59      -3.579   2.391 -18.113  1.00  1.34           N  
ATOM    852  CA  ILE A  59      -3.973   1.826 -19.398  1.00  1.34           C  
ATOM    853  C   ILE A  59      -5.422   2.146 -19.720  1.00  1.34           C  
ATOM    854  O   ILE A  59      -6.286   2.121 -18.829  1.00  1.34           O  
ATOM    855  CB  ILE A  59      -3.726   0.314 -19.437  1.00  1.34           C  
ATOM    856  CG1 ILE A  59      -4.028  -0.249 -20.831  1.00  1.34           C  
ATOM    857  CG2 ILE A  59      -4.519  -0.324 -18.398  1.00  1.34           C  
ATOM    858  CD1 ILE A  59      -3.523  -1.644 -21.031  1.00  1.34           C  
ATOM    859  H   ILE A  59      -4.263   2.463 -17.363  1.00  1.34           H  
ATOM    860  HA  ILE A  59      -3.356   2.278 -20.173  1.00  1.34           H  
ATOM    861  HB  ILE A  59      -2.670   0.120 -19.242  1.00  1.34           H  
ATOM    862 1HG1 ILE A  59      -5.103  -0.256 -20.989  1.00  1.34           H  
ATOM    863 2HG1 ILE A  59      -3.568   0.393 -21.582  1.00  1.34           H  
ATOM    864 1HG2 ILE A  59      -4.335  -1.398 -18.391  1.00  1.34           H  
ATOM    865 2HG2 ILE A  59      -4.220   0.113 -17.460  1.00  1.34           H  
ATOM    866 3HG2 ILE A  59      -5.541  -0.128 -18.581  1.00  1.34           H  
ATOM    867 1HD1 ILE A  59      -3.773  -1.978 -22.039  1.00  1.34           H  
ATOM    868 2HD1 ILE A  59      -2.440  -1.659 -20.899  1.00  1.34           H  
ATOM    869 3HD1 ILE A  59      -3.989  -2.304 -20.303  1.00  1.34           H  
ATOM    870  N   TYR A  60      -5.684   2.404 -21.002  1.00  1.42           N  
ATOM    871  CA  TYR A  60      -7.019   2.721 -21.484  1.00  1.42           C  
ATOM    872  C   TYR A  60      -7.325   2.105 -22.848  1.00  1.42           C  
ATOM    873  O   TYR A  60      -6.420   1.815 -23.634  1.00  1.42           O  
ATOM    874  CB  TYR A  60      -7.169   4.246 -21.561  1.00  1.42           C  
ATOM    875  CG  TYR A  60      -6.251   4.899 -22.535  1.00  1.42           C  
ATOM    876  CD1 TYR A  60      -6.669   5.130 -23.820  1.00  1.42           C  
ATOM    877  CD2 TYR A  60      -4.972   5.270 -22.137  1.00  1.42           C  
ATOM    878  CE1 TYR A  60      -5.825   5.736 -24.729  1.00  1.42           C  
ATOM    879  CE2 TYR A  60      -4.120   5.876 -23.041  1.00  1.42           C  
ATOM    880  CZ  TYR A  60      -4.542   6.109 -24.336  1.00  1.42           C  
ATOM    881  OH  TYR A  60      -3.695   6.714 -25.241  1.00  1.42           O  
ATOM    882  H   TYR A  60      -4.922   2.393 -21.665  1.00  1.42           H  
ATOM    883  HA  TYR A  60      -7.737   2.323 -20.779  1.00  1.42           H  
ATOM    884 1HB  TYR A  60      -8.188   4.498 -21.848  1.00  1.42           H  
ATOM    885 2HB  TYR A  60      -6.985   4.686 -20.581  1.00  1.42           H  
ATOM    886  HD1 TYR A  60      -7.669   4.835 -24.110  1.00  1.42           H  
ATOM    887  HD2 TYR A  60      -4.641   5.084 -21.114  1.00  1.42           H  
ATOM    888  HE1 TYR A  60      -6.162   5.916 -25.748  1.00  1.42           H  
ATOM    889  HE2 TYR A  60      -3.116   6.169 -22.733  1.00  1.42           H  
ATOM    890  HH  TYR A  60      -4.141   6.798 -26.088  1.00  1.42           H  
ATOM    891  N   ALA A  61      -8.615   1.937 -23.128  1.00  1.47           N  
ATOM    892  CA  ALA A  61      -9.116   1.455 -24.406  1.00  1.47           C  
ATOM    893  C   ALA A  61      -9.698   2.605 -25.218  1.00  1.47           C  
ATOM    894  O   ALA A  61     -10.826   3.046 -24.969  1.00  1.47           O  
ATOM    895  CB  ALA A  61     -10.176   0.393 -24.187  1.00  1.47           C  
ATOM    896  H   ALA A  61      -9.284   2.181 -22.408  1.00  1.47           H  
ATOM    897  HA  ALA A  61      -8.284   1.025 -24.965  1.00  1.47           H  
ATOM    898 1HB  ALA A  61     -10.530   0.032 -25.151  1.00  1.47           H  
ATOM    899 2HB  ALA A  61      -9.758  -0.427 -23.635  1.00  1.47           H  
ATOM    900 3HB  ALA A  61     -11.005   0.821 -23.630  1.00  1.47           H  
ATOM    901  N   GLY A  62      -8.912   3.157 -26.133  1.00  1.48           N  
ATOM    902  CA  GLY A  62      -9.342   4.302 -26.948  1.00  1.48           C  
ATOM    903  C   GLY A  62      -9.360   5.602 -26.145  1.00  1.48           C  
ATOM    904  O   GLY A  62      -8.574   6.514 -26.396  1.00  1.48           O  
ATOM    905  H   GLY A  62      -7.989   2.769 -26.277  1.00  1.48           H  
ATOM    906 1HA  GLY A  62      -8.673   4.411 -27.801  1.00  1.48           H  
ATOM    907 2HA  GLY A  62     -10.338   4.108 -27.343  1.00  1.48           H  
ATOM    908  N   SER A  63     -10.274   5.667 -25.180  1.00  1.44           N  
ATOM    909  CA  SER A  63     -10.411   6.791 -24.272  1.00  1.44           C  
ATOM    910  C   SER A  63     -10.914   6.316 -22.909  1.00  1.44           C  
ATOM    911  O   SER A  63     -11.037   7.109 -21.974  1.00  1.44           O  
ATOM    912  CB  SER A  63     -11.353   7.830 -24.854  1.00  1.44           C  
ATOM    913  OG  SER A  63     -12.642   7.310 -25.018  1.00  1.44           O  
ATOM    914  H   SER A  63     -10.875   4.858 -25.056  1.00  1.44           H  
ATOM    915  HA  SER A  63      -9.428   7.248 -24.133  1.00  1.44           H  
ATOM    916 1HB  SER A  63     -11.390   8.692 -24.188  1.00  1.44           H  
ATOM    917 2HB  SER A  63     -10.968   8.174 -25.813  1.00  1.44           H  
ATOM    918  HG  SER A  63     -12.901   6.980 -24.154  1.00  1.44           H  
ATOM    919  N   LEU A  64     -11.225   5.023 -22.799  1.00  1.36           N  
ATOM    920  CA  LEU A  64     -11.782   4.491 -21.549  1.00  1.36           C  
ATOM    921  C   LEU A  64     -10.735   3.877 -20.654  1.00  1.36           C  
ATOM    922  O   LEU A  64     -10.103   2.890 -21.016  1.00  1.36           O  
ATOM    923  CB  LEU A  64     -12.811   3.399 -21.841  1.00  1.36           C  
ATOM    924  CG  LEU A  64     -13.420   2.712 -20.607  1.00  1.36           C  
ATOM    925  CD1 LEU A  64     -14.225   3.723 -19.801  1.00  1.36           C  
ATOM    926  CD2 LEU A  64     -14.266   1.548 -21.054  1.00  1.36           C  
ATOM    927  H   LEU A  64     -11.093   4.406 -23.599  1.00  1.36           H  
ATOM    928  HA  LEU A  64     -12.263   5.304 -21.010  1.00  1.36           H  
ATOM    929 1HB  LEU A  64     -13.624   3.831 -22.420  1.00  1.36           H  
ATOM    930 2HB  LEU A  64     -12.332   2.631 -22.447  1.00  1.36           H  
ATOM    931  HG  LEU A  64     -12.622   2.341 -19.970  1.00  1.36           H  
ATOM    932 1HD1 LEU A  64     -14.642   3.235 -18.926  1.00  1.36           H  
ATOM    933 2HD1 LEU A  64     -13.574   4.537 -19.485  1.00  1.36           H  
ATOM    934 3HD1 LEU A  64     -15.032   4.118 -20.412  1.00  1.36           H  
ATOM    935 1HD2 LEU A  64     -14.688   1.049 -20.180  1.00  1.36           H  
ATOM    936 2HD2 LEU A  64     -15.073   1.908 -21.693  1.00  1.36           H  
ATOM    937 3HD2 LEU A  64     -13.644   0.846 -21.612  1.00  1.36           H  
ATOM    938  N   CYS A  65     -10.540   4.426 -19.471  1.00  1.27           N  
ATOM    939  CA  CYS A  65      -9.508   3.842 -18.634  1.00  1.27           C  
ATOM    940  C   CYS A  65      -9.913   2.440 -18.246  1.00  1.27           C  
ATOM    941  O   CYS A  65     -11.077   2.175 -17.978  1.00  1.27           O  
ATOM    942  CB  CYS A  65      -9.217   4.707 -17.423  1.00  1.27           C  
ATOM    943  SG  CYS A  65      -8.486   6.284 -17.893  1.00  1.27           S  
ATOM    944  H   CYS A  65     -11.068   5.236 -19.176  1.00  1.27           H  
ATOM    945  HA  CYS A  65      -8.589   3.783 -19.195  1.00  1.27           H  
ATOM    946 1HB  CYS A  65     -10.117   4.908 -16.870  1.00  1.27           H  
ATOM    947 2HB  CYS A  65      -8.526   4.182 -16.758  1.00  1.27           H  
ATOM    948  N   LEU A  66      -8.952   1.532 -18.247  1.00  1.17           N  
ATOM    949  CA  LEU A  66      -9.241   0.166 -17.855  1.00  1.17           C  
ATOM    950  C   LEU A  66      -8.676  -0.086 -16.465  1.00  1.17           C  
ATOM    951  O   LEU A  66      -9.300  -0.761 -15.648  1.00  1.17           O  
ATOM    952  CB  LEU A  66      -8.612  -0.800 -18.846  1.00  1.17           C  
ATOM    953  CG  LEU A  66      -9.054  -0.650 -20.289  1.00  1.17           C  
ATOM    954  CD1 LEU A  66      -8.268  -1.648 -21.116  1.00  1.17           C  
ATOM    955  CD2 LEU A  66     -10.561  -0.821 -20.408  1.00  1.17           C  
ATOM    956  H   LEU A  66      -8.014   1.802 -18.514  1.00  1.17           H  
ATOM    957  HA  LEU A  66     -10.317   0.015 -17.831  1.00  1.17           H  
ATOM    958 1HB  LEU A  66      -7.565  -0.676 -18.822  1.00  1.17           H  
ATOM    959 2HB  LEU A  66      -8.841  -1.816 -18.529  1.00  1.17           H  
ATOM    960  HG  LEU A  66      -8.801   0.334 -20.640  1.00  1.17           H  
ATOM    961 1HD1 LEU A  66      -8.527  -1.555 -22.157  1.00  1.17           H  
ATOM    962 2HD1 LEU A  66      -7.205  -1.453 -20.995  1.00  1.17           H  
ATOM    963 3HD1 LEU A  66      -8.493  -2.656 -20.777  1.00  1.17           H  
ATOM    964 1HD2 LEU A  66     -10.863  -0.702 -21.444  1.00  1.17           H  
ATOM    965 2HD2 LEU A  66     -10.846  -1.812 -20.061  1.00  1.17           H  
ATOM    966 3HD2 LEU A  66     -11.060  -0.062 -19.799  1.00  1.17           H  
ATOM    967  N   ASN A  67      -7.487   0.467 -16.204  1.00  1.07           N  
ATOM    968  CA  ASN A  67      -6.817   0.319 -14.904  1.00  1.07           C  
ATOM    969  C   ASN A  67      -6.211   1.650 -14.461  1.00  1.07           C  
ATOM    970  O   ASN A  67      -5.416   2.281 -15.196  1.00  1.07           O  
ATOM    971  CB  ASN A  67      -5.781  -0.798 -14.889  1.00  1.07           C  
ATOM    972  CG  ASN A  67      -6.362  -2.199 -15.042  1.00  1.07           C  
ATOM    973  OD1 ASN A  67      -6.836  -2.803 -14.073  1.00  1.07           O  
ATOM    974  ND2 ASN A  67      -6.328  -2.722 -16.243  1.00  1.07           N  
ATOM    975  H   ASN A  67      -7.033   1.007 -16.941  1.00  1.07           H  
ATOM    976  HA  ASN A  67      -7.569   0.072 -14.156  1.00  1.07           H  
ATOM    977 1HB  ASN A  67      -5.056  -0.640 -15.641  1.00  1.07           H  
ATOM    978 2HB  ASN A  67      -5.253  -0.757 -13.934  1.00  1.07           H  
ATOM    979 1HD2 ASN A  67      -6.691  -3.643 -16.399  1.00  1.07           H  
ATOM    980 2HD2 ASN A  67      -5.932  -2.207 -17.002  1.00  1.07           H  
ATOM    981  N   THR A  68      -6.643   2.084 -13.269  1.00  0.99           N  
ATOM    982  CA  THR A  68      -6.291   3.379 -12.693  1.00  0.99           C  
ATOM    983  C   THR A  68      -5.519   3.247 -11.371  1.00  0.99           C  
ATOM    984  O   THR A  68      -5.847   2.430 -10.501  1.00  0.99           O  
ATOM    985  CB  THR A  68      -7.568   4.230 -12.473  1.00  0.99           C  
ATOM    986  OG1 THR A  68      -8.246   4.421 -13.731  1.00  0.99           O  
ATOM    987  CG2 THR A  68      -7.216   5.619 -11.912  1.00  0.99           C  
ATOM    988  H   THR A  68      -7.251   1.470 -12.722  1.00  0.99           H  
ATOM    989  HA  THR A  68      -5.648   3.901 -13.386  1.00  0.99           H  
ATOM    990  HB  THR A  68      -8.226   3.703 -11.789  1.00  0.99           H  
ATOM    991  HG1 THR A  68      -7.771   5.081 -14.249  1.00  0.99           H  
ATOM    992 1HG2 THR A  68      -8.125   6.195 -11.776  1.00  0.99           H  
ATOM    993 2HG2 THR A  68      -6.703   5.527 -10.957  1.00  0.99           H  
ATOM    994 3HG2 THR A  68      -6.582   6.129 -12.608  1.00  0.99           H  
ATOM    995  N   ARG A  69      -4.464   4.042 -11.258  1.00  0.91           N  
ATOM    996  CA  ARG A  69      -3.631   4.093 -10.070  1.00  0.91           C  
ATOM    997  C   ARG A  69      -4.070   5.246  -9.189  1.00  0.91           C  
ATOM    998  O   ARG A  69      -4.309   6.352  -9.679  1.00  0.91           O  
ATOM    999  CB  ARG A  69      -2.179   4.254 -10.447  1.00  0.91           C  
ATOM   1000  CG  ARG A  69      -1.242   4.335  -9.301  1.00  0.91           C  
ATOM   1001  CD  ARG A  69       0.163   4.326  -9.756  1.00  0.91           C  
ATOM   1002  NE  ARG A  69       0.559   3.025 -10.294  1.00  0.91           N  
ATOM   1003  CZ  ARG A  69       1.734   2.795 -10.916  1.00  0.91           C  
ATOM   1004  NH1 ARG A  69       2.596   3.780 -11.053  1.00  0.91           N  
ATOM   1005  NH2 ARG A  69       2.030   1.594 -11.394  1.00  0.91           N  
ATOM   1006  H   ARG A  69      -4.257   4.684 -12.017  1.00  0.91           H  
ATOM   1007  HA  ARG A  69      -3.745   3.164  -9.513  1.00  0.91           H  
ATOM   1008 1HB  ARG A  69      -1.868   3.408 -11.059  1.00  0.91           H  
ATOM   1009 2HB  ARG A  69      -2.060   5.142 -11.040  1.00  0.91           H  
ATOM   1010 1HG  ARG A  69      -1.422   5.246  -8.729  1.00  0.91           H  
ATOM   1011 2HG  ARG A  69      -1.420   3.464  -8.669  1.00  0.91           H  
ATOM   1012 1HD  ARG A  69       0.287   5.068 -10.545  1.00  0.91           H  
ATOM   1013 2HD  ARG A  69       0.819   4.571  -8.927  1.00  0.91           H  
ATOM   1014  HE  ARG A  69      -0.102   2.245 -10.192  1.00  0.91           H  
ATOM   1015 1HH1 ARG A  69       2.375   4.697 -10.692  1.00  0.91           H  
ATOM   1016 2HH1 ARG A  69       3.477   3.620 -11.519  1.00  0.91           H  
ATOM   1017 1HH2 ARG A  69       1.378   0.826 -11.305  1.00  0.91           H  
ATOM   1018 2HH2 ARG A  69       2.913   1.443 -11.858  1.00  0.91           H  
ATOM   1019  N   PHE A  70      -4.202   4.995  -7.892  1.00  0.84           N  
ATOM   1020  CA  PHE A  70      -4.615   6.047  -6.980  1.00  0.84           C  
ATOM   1021  C   PHE A  70      -3.599   6.211  -5.869  1.00  0.84           C  
ATOM   1022  O   PHE A  70      -3.137   5.224  -5.282  1.00  0.84           O  
ATOM   1023  CB  PHE A  70      -5.963   5.697  -6.354  1.00  0.84           C  
ATOM   1024  CG  PHE A  70      -7.073   5.511  -7.348  1.00  0.84           C  
ATOM   1025  CD1 PHE A  70      -7.267   4.267  -7.949  1.00  0.84           C  
ATOM   1026  CD2 PHE A  70      -7.918   6.550  -7.684  1.00  0.84           C  
ATOM   1027  CE1 PHE A  70      -8.287   4.076  -8.852  1.00  0.84           C  
ATOM   1028  CE2 PHE A  70      -8.938   6.361  -8.592  1.00  0.84           C  
ATOM   1029  CZ  PHE A  70      -9.125   5.120  -9.173  1.00  0.84           C  
ATOM   1030  H   PHE A  70      -4.001   4.064  -7.539  1.00  0.84           H  
ATOM   1031  HA  PHE A  70      -4.693   6.986  -7.515  1.00  0.84           H  
ATOM   1032 1HB  PHE A  70      -5.867   4.778  -5.780  1.00  0.84           H  
ATOM   1033 2HB  PHE A  70      -6.255   6.490  -5.663  1.00  0.84           H  
ATOM   1034  HD1 PHE A  70      -6.600   3.436  -7.699  1.00  0.84           H  
ATOM   1035  HD2 PHE A  70      -7.770   7.528  -7.220  1.00  0.84           H  
ATOM   1036  HE1 PHE A  70      -8.430   3.100  -9.319  1.00  0.84           H  
ATOM   1037  HE2 PHE A  70      -9.600   7.187  -8.847  1.00  0.84           H  
ATOM   1038  HZ  PHE A  70      -9.930   4.970  -9.890  1.00  0.84           H  
ATOM   1039  N   THR A  71      -3.270   7.457  -5.539  1.00  0.78           N  
ATOM   1040  CA  THR A  71      -2.331   7.671  -4.464  1.00  0.78           C  
ATOM   1041  C   THR A  71      -2.845   8.630  -3.407  1.00  0.78           C  
ATOM   1042  O   THR A  71      -3.650   9.535  -3.665  1.00  0.78           O  
ATOM   1043  CB  THR A  71      -0.974   8.185  -4.997  1.00  0.78           C  
ATOM   1044  OG1 THR A  71      -1.120   9.486  -5.592  1.00  0.78           O  
ATOM   1045  CG2 THR A  71      -0.438   7.233  -6.058  1.00  0.78           C  
ATOM   1046  H   THR A  71      -3.645   8.244  -6.059  1.00  0.78           H  
ATOM   1047  HA  THR A  71      -2.161   6.721  -3.972  1.00  0.78           H  
ATOM   1048  HB  THR A  71      -0.276   8.238  -4.177  1.00  0.78           H  
ATOM   1049  HG1 THR A  71      -1.915   9.478  -6.159  1.00  0.78           H  
ATOM   1050 1HG2 THR A  71       0.525   7.588  -6.418  1.00  0.78           H  
ATOM   1051 2HG2 THR A  71      -0.321   6.262  -5.615  1.00  0.78           H  
ATOM   1052 3HG2 THR A  71      -1.131   7.173  -6.894  1.00  0.78           H  
ATOM   1053  N   LEU A  72      -2.323   8.431  -2.210  1.00  0.72           N  
ATOM   1054  CA  LEU A  72      -2.603   9.272  -1.061  1.00  0.72           C  
ATOM   1055  C   LEU A  72      -1.288   9.791  -0.507  1.00  0.72           C  
ATOM   1056  O   LEU A  72      -0.276   9.086  -0.556  1.00  0.72           O  
ATOM   1057  CB  LEU A  72      -3.349   8.463   0.001  1.00  0.72           C  
ATOM   1058  CG  LEU A  72      -4.698   7.874  -0.390  1.00  0.72           C  
ATOM   1059  CD1 LEU A  72      -5.183   6.938   0.707  1.00  0.72           C  
ATOM   1060  CD2 LEU A  72      -5.660   8.985  -0.587  1.00  0.72           C  
ATOM   1061  H   LEU A  72      -1.676   7.647  -2.117  1.00  0.72           H  
ATOM   1062  HA  LEU A  72      -3.214  10.118  -1.372  1.00  0.72           H  
ATOM   1063 1HB  LEU A  72      -2.724   7.629   0.275  1.00  0.72           H  
ATOM   1064 2HB  LEU A  72      -3.508   9.100   0.868  1.00  0.72           H  
ATOM   1065  HG  LEU A  72      -4.605   7.299  -1.312  1.00  0.72           H  
ATOM   1066 1HD1 LEU A  72      -6.154   6.524   0.435  1.00  0.72           H  
ATOM   1067 2HD1 LEU A  72      -4.466   6.131   0.832  1.00  0.72           H  
ATOM   1068 3HD1 LEU A  72      -5.285   7.490   1.641  1.00  0.72           H  
ATOM   1069 1HD2 LEU A  72      -6.634   8.576  -0.863  1.00  0.72           H  
ATOM   1070 2HD2 LEU A  72      -5.759   9.557   0.340  1.00  0.72           H  
ATOM   1071 3HD2 LEU A  72      -5.296   9.634  -1.372  1.00  0.72           H  
ATOM   1072  N   SER A  73      -1.285  10.989   0.071  1.00  0.67           N  
ATOM   1073  CA  SER A  73      -0.030  11.466   0.646  1.00  0.67           C  
ATOM   1074  C   SER A  73      -0.182  12.058   2.044  1.00  0.67           C  
ATOM   1075  O   SER A  73      -1.218  12.644   2.387  1.00  0.67           O  
ATOM   1076  CB  SER A  73       0.607  12.468  -0.305  1.00  0.67           C  
ATOM   1077  OG  SER A  73      -0.213  13.594  -0.493  1.00  0.67           O  
ATOM   1078  H   SER A  73      -2.122  11.559   0.101  1.00  0.67           H  
ATOM   1079  HA  SER A  73       0.652  10.621   0.728  1.00  0.67           H  
ATOM   1080 1HB  SER A  73       1.573  12.779   0.099  1.00  0.67           H  
ATOM   1081 2HB  SER A  73       0.796  11.985  -1.265  1.00  0.67           H  
ATOM   1082  HG  SER A  73      -0.996  13.286  -0.962  1.00  0.67           H  
ATOM   1083  N   TRP A  74       0.888  11.889   2.823  1.00  0.64           N  
ATOM   1084  CA  TRP A  74       1.069  12.333   4.204  1.00  0.64           C  
ATOM   1085  C   TRP A  74       2.316  13.117   4.476  1.00  0.64           C  
ATOM   1086  O   TRP A  74       3.344  12.928   3.823  1.00  0.64           O  
ATOM   1087  CB  TRP A  74       1.140  11.135   5.143  1.00  0.64           C  
ATOM   1088  CG  TRP A  74      -0.093  10.449   5.336  1.00  0.64           C  
ATOM   1089  CD1 TRP A  74      -0.909  10.565   6.399  1.00  0.64           C  
ATOM   1090  CD2 TRP A  74      -0.718   9.552   4.448  1.00  0.64           C  
ATOM   1091  NE1 TRP A  74      -2.002   9.805   6.230  1.00  0.64           N  
ATOM   1092  CE2 TRP A  74      -1.915   9.181   5.027  1.00  0.64           C  
ATOM   1093  CE3 TRP A  74      -0.370   9.043   3.227  1.00  0.64           C  
ATOM   1094  CZ2 TRP A  74      -2.779   8.329   4.407  1.00  0.64           C  
ATOM   1095  CZ3 TRP A  74      -1.218   8.203   2.624  1.00  0.64           C  
ATOM   1096  CH2 TRP A  74      -2.395   7.857   3.192  1.00  0.64           C  
ATOM   1097  H   TRP A  74       1.660  11.363   2.413  1.00  0.64           H  
ATOM   1098  HA  TRP A  74       0.221  12.965   4.468  1.00  0.64           H  
ATOM   1099 1HB  TRP A  74       1.866  10.424   4.751  1.00  0.64           H  
ATOM   1100 2HB  TRP A  74       1.509  11.464   6.113  1.00  0.64           H  
ATOM   1101  HD1 TRP A  74      -0.712  11.181   7.271  1.00  0.64           H  
ATOM   1102  HE1 TRP A  74      -2.747   9.731   6.926  1.00  0.64           H  
ATOM   1103  HE3 TRP A  74       0.572   9.311   2.759  1.00  0.64           H  
ATOM   1104  HZ2 TRP A  74      -3.734   8.031   4.848  1.00  0.64           H  
ATOM   1105  HZ3 TRP A  74      -0.927   7.815   1.661  1.00  0.64           H  
ATOM   1106  HH2 TRP A  74      -3.041   7.194   2.663  1.00  0.64           H  
ATOM   1107  N   GLN A  75       2.241  13.946   5.498  1.00  0.64           N  
ATOM   1108  CA  GLN A  75       3.400  14.623   6.037  1.00  0.64           C  
ATOM   1109  C   GLN A  75       3.695  14.058   7.418  1.00  0.64           C  
ATOM   1110  O   GLN A  75       2.816  14.011   8.287  1.00  0.64           O  
ATOM   1111  CB  GLN A  75       3.136  16.109   6.169  1.00  0.64           C  
ATOM   1112  CG  GLN A  75       4.318  16.917   6.608  1.00  0.64           C  
ATOM   1113  CD  GLN A  75       3.990  18.388   6.657  1.00  0.64           C  
ATOM   1114  OE1 GLN A  75       3.116  18.834   7.429  1.00  0.64           O  
ATOM   1115  NE2 GLN A  75       4.680  19.172   5.827  1.00  0.64           N  
ATOM   1116  H   GLN A  75       1.335  14.091   5.941  1.00  0.64           H  
ATOM   1117  HA  GLN A  75       4.266  14.444   5.394  1.00  0.64           H  
ATOM   1118 1HB  GLN A  75       2.784  16.494   5.256  1.00  0.64           H  
ATOM   1119 2HB  GLN A  75       2.333  16.262   6.899  1.00  0.64           H  
ATOM   1120 1HG  GLN A  75       4.631  16.595   7.606  1.00  0.64           H  
ATOM   1121 2HG  GLN A  75       5.129  16.764   5.894  1.00  0.64           H  
ATOM   1122 1HE2 GLN A  75       4.508  20.159   5.810  1.00  0.64           H  
ATOM   1123 2HE2 GLN A  75       5.378  18.776   5.227  1.00  0.64           H  
ATOM   1124  N   CYS A  76       4.909  13.628   7.650  1.00  0.66           N  
ATOM   1125  CA  CYS A  76       5.249  13.089   8.942  1.00  0.66           C  
ATOM   1126  C   CYS A  76       5.469  14.233   9.906  1.00  0.66           C  
ATOM   1127  O   CYS A  76       5.934  15.303   9.504  1.00  0.66           O  
ATOM   1128  CB  CYS A  76       6.520  12.283   8.899  1.00  0.66           C  
ATOM   1129  SG  CYS A  76       6.568  10.884   7.790  1.00  0.66           S  
ATOM   1130  H   CYS A  76       5.599  13.631   6.910  1.00  0.66           H  
ATOM   1131  HA  CYS A  76       4.439  12.460   9.299  1.00  0.66           H  
ATOM   1132 1HB  CYS A  76       7.344  12.930   8.667  1.00  0.66           H  
ATOM   1133 2HB  CYS A  76       6.675  11.904   9.879  1.00  0.66           H  
ATOM   1134  N   ARG A  77       5.151  14.021  11.172  1.00  0.71           N  
ATOM   1135  CA  ARG A  77       5.402  15.017  12.201  1.00  0.71           C  
ATOM   1136  C   ARG A  77       6.352  14.451  13.255  1.00  0.71           C  
ATOM   1137  O   ARG A  77       6.184  13.325  13.745  1.00  0.71           O  
ATOM   1138  CB  ARG A  77       4.086  15.490  12.800  1.00  0.71           C  
ATOM   1139  CG  ARG A  77       3.123  16.136  11.769  1.00  0.71           C  
ATOM   1140  CD  ARG A  77       3.627  17.463  11.299  1.00  0.71           C  
ATOM   1141  NE  ARG A  77       2.769  18.073  10.280  1.00  0.71           N  
ATOM   1142  CZ  ARG A  77       1.660  18.778  10.519  1.00  0.71           C  
ATOM   1143  NH1 ARG A  77       1.211  18.954  11.744  1.00  0.71           N  
ATOM   1144  NH2 ARG A  77       1.036  19.294   9.489  1.00  0.71           N  
ATOM   1145  H   ARG A  77       4.739  13.132  11.424  1.00  0.71           H  
ATOM   1146  HA  ARG A  77       5.883  15.880  11.741  1.00  0.71           H  
ATOM   1147 1HB  ARG A  77       3.567  14.640  13.235  1.00  0.71           H  
ATOM   1148 2HB  ARG A  77       4.272  16.213  13.600  1.00  0.71           H  
ATOM   1149 1HG  ARG A  77       3.005  15.484  10.897  1.00  0.71           H  
ATOM   1150 2HG  ARG A  77       2.154  16.290  12.235  1.00  0.71           H  
ATOM   1151 1HD  ARG A  77       3.689  18.146  12.142  1.00  0.71           H  
ATOM   1152 2HD  ARG A  77       4.619  17.333  10.863  1.00  0.71           H  
ATOM   1153  HE  ARG A  77       3.047  18.017   9.291  1.00  0.71           H  
ATOM   1154 1HH1 ARG A  77       1.709  18.551  12.526  1.00  0.71           H  
ATOM   1155 2HH1 ARG A  77       0.373  19.493  11.902  1.00  0.71           H  
ATOM   1156 1HH2 ARG A  77       1.452  19.148   8.560  1.00  0.71           H  
ATOM   1157 2HH2 ARG A  77       0.198  19.838   9.611  1.00  0.71           H  
ATOM   1158  N   GLY A  78       7.373  15.241  13.581  1.00  0.81           N  
ATOM   1159  CA  GLY A  78       8.437  14.839  14.495  1.00  0.81           C  
ATOM   1160  C   GLY A  78       9.736  15.457  13.986  1.00  0.81           C  
ATOM   1161  O   GLY A  78       9.706  16.357  13.149  1.00  0.81           O  
ATOM   1162  H   GLY A  78       7.429  16.157  13.156  1.00  0.81           H  
ATOM   1163 1HA  GLY A  78       8.222  15.186  15.506  1.00  0.81           H  
ATOM   1164 2HA  GLY A  78       8.524  13.754  14.522  1.00  0.81           H  
ATOM   1165  N   VAL A  79      10.871  14.995  14.493  1.00  0.97           N  
ATOM   1166  CA  VAL A  79      12.149  15.568  14.089  1.00  0.97           C  
ATOM   1167  C   VAL A  79      12.669  14.963  12.783  1.00  0.97           C  
ATOM   1168  O   VAL A  79      12.776  13.751  12.650  1.00  0.97           O  
ATOM   1169  CB  VAL A  79      13.180  15.354  15.215  1.00  0.97           C  
ATOM   1170  CG1 VAL A  79      14.555  15.868  14.785  1.00  0.97           C  
ATOM   1171  CG2 VAL A  79      12.705  16.085  16.462  1.00  0.97           C  
ATOM   1172  H   VAL A  79      10.850  14.247  15.171  1.00  0.97           H  
ATOM   1173  HA  VAL A  79      12.015  16.638  13.941  1.00  0.97           H  
ATOM   1174  HB  VAL A  79      13.276  14.288  15.422  1.00  0.97           H  
ATOM   1175 1HG1 VAL A  79      15.274  15.707  15.592  1.00  0.97           H  
ATOM   1176 2HG1 VAL A  79      14.889  15.332  13.900  1.00  0.97           H  
ATOM   1177 3HG1 VAL A  79      14.493  16.930  14.562  1.00  0.97           H  
ATOM   1178 1HG2 VAL A  79      13.423  15.936  17.272  1.00  0.97           H  
ATOM   1179 2HG2 VAL A  79      12.619  17.150  16.245  1.00  0.97           H  
ATOM   1180 3HG2 VAL A  79      11.733  15.699  16.768  1.00  0.97           H  
ATOM   1181  N   ALA A  80      12.990  15.834  11.824  1.00  1.22           N  
ATOM   1182  CA  ALA A  80      13.500  15.406  10.518  1.00  1.22           C  
ATOM   1183  C   ALA A  80      14.825  14.681  10.656  1.00  1.22           C  
ATOM   1184  O   ALA A  80      15.638  15.017  11.516  1.00  1.22           O  
ATOM   1185  CB  ALA A  80      13.677  16.597   9.596  1.00  1.22           C  
ATOM   1186  H   ALA A  80      12.864  16.817  12.004  1.00  1.22           H  
ATOM   1187  HA  ALA A  80      12.788  14.720  10.082  1.00  1.22           H  
ATOM   1188 1HB  ALA A  80      14.039  16.248   8.628  1.00  1.22           H  
ATOM   1189 2HB  ALA A  80      12.719  17.104   9.461  1.00  1.22           H  
ATOM   1190 3HB  ALA A  80      14.399  17.288  10.021  1.00  1.22           H  
ATOM   1191  N   VAL A  81      15.056  13.708   9.782  1.00  1.58           N  
ATOM   1192  CA  VAL A  81      16.302  12.970   9.793  1.00  1.58           C  
ATOM   1193  C   VAL A  81      17.333  13.776   8.995  1.00  1.58           C  
ATOM   1194  O   VAL A  81      17.061  14.110   7.850  1.00  1.58           O  
ATOM   1195  CB  VAL A  81      16.092  11.613   9.118  1.00  1.58           C  
ATOM   1196  CG1 VAL A  81      17.366  10.845   9.072  1.00  1.58           C  
ATOM   1197  CG2 VAL A  81      15.004  10.858   9.828  1.00  1.58           C  
ATOM   1198  H   VAL A  81      14.358  13.467   9.082  1.00  1.58           H  
ATOM   1199  HA  VAL A  81      16.589  12.821  10.825  1.00  1.58           H  
ATOM   1200  HB  VAL A  81      15.800  11.787   8.096  1.00  1.58           H  
ATOM   1201 1HG1 VAL A  81      17.205   9.899   8.552  1.00  1.58           H  
ATOM   1202 2HG1 VAL A  81      18.095  11.418   8.550  1.00  1.58           H  
ATOM   1203 3HG1 VAL A  81      17.710  10.644  10.082  1.00  1.58           H  
ATOM   1204 1HG2 VAL A  81      14.837   9.907   9.325  1.00  1.58           H  
ATOM   1205 2HG2 VAL A  81      15.286  10.670  10.865  1.00  1.58           H  
ATOM   1206 3HG2 VAL A  81      14.080  11.441   9.808  1.00  1.58           H  
ATOM   1207  N   PRO A  82      18.505  14.128   9.556  1.00  2.09           N  
ATOM   1208  CA  PRO A  82      19.528  14.952   8.916  1.00  2.09           C  
ATOM   1209  C   PRO A  82      20.207  14.326   7.697  1.00  2.09           C  
ATOM   1210  O   PRO A  82      20.811  15.040   6.892  1.00  2.09           O  
ATOM   1211  CB  PRO A  82      20.550  15.134  10.048  1.00  2.09           C  
ATOM   1212  CG  PRO A  82      20.342  13.948  10.962  1.00  2.09           C  
ATOM   1213  CD  PRO A  82      18.861  13.662  10.906  1.00  2.09           C  
ATOM   1214  HA  PRO A  82      19.082  15.917   8.644  1.00  2.09           H  
ATOM   1215 1HB  PRO A  82      21.566  15.175   9.628  1.00  2.09           H  
ATOM   1216 2HB  PRO A  82      20.374  16.094  10.554  1.00  2.09           H  
ATOM   1217 1HG  PRO A  82      20.945  13.097  10.606  1.00  2.09           H  
ATOM   1218 2HG  PRO A  82      20.689  14.181  11.978  1.00  2.09           H  
ATOM   1219 1HD  PRO A  82      18.737  12.583  11.013  1.00  2.09           H  
ATOM   1220 2HD  PRO A  82      18.309  14.234  11.674  1.00  2.09           H  
ATOM   1221  N   GLN A  83      20.147  13.003   7.576  1.00  2.79           N  
ATOM   1222  CA  GLN A  83      20.806  12.315   6.475  1.00  2.79           C  
ATOM   1223  C   GLN A  83      19.945  11.221   5.863  1.00  2.79           C  
ATOM   1224  O   GLN A  83      19.188  10.548   6.561  1.00  2.79           O  
ATOM   1225  CB  GLN A  83      22.116  11.675   6.948  1.00  2.79           C  
ATOM   1226  CG  GLN A  83      23.177  12.638   7.459  1.00  2.79           C  
ATOM   1227  CD  GLN A  83      24.466  11.922   7.839  1.00  2.79           C  
ATOM   1228  OE1 GLN A  83      24.449  10.922   8.563  1.00  2.79           O  
ATOM   1229  NE2 GLN A  83      25.591  12.434   7.350  1.00  2.79           N  
ATOM   1230  H   GLN A  83      19.640  12.462   8.257  1.00  2.79           H  
ATOM   1231  HA  GLN A  83      21.025  13.042   5.694  1.00  2.79           H  
ATOM   1232 1HB  GLN A  83      21.900  10.969   7.747  1.00  2.79           H  
ATOM   1233 2HB  GLN A  83      22.550  11.114   6.122  1.00  2.79           H  
ATOM   1234 1HG  GLN A  83      23.395  13.371   6.683  1.00  2.79           H  
ATOM   1235 2HG  GLN A  83      22.802  13.139   8.349  1.00  2.79           H  
ATOM   1236 1HE2 GLN A  83      26.472  12.007   7.564  1.00  2.79           H  
ATOM   1237 2HE2 GLN A  83      25.558  13.247   6.769  1.00  2.79           H  
ATOM   1238  N   ILE A  84      20.130  10.977   4.578  1.00  3.68           N  
ATOM   1239  CA  ILE A  84      19.473   9.853   3.931  1.00  3.68           C  
ATOM   1240  C   ILE A  84      20.523   8.807   3.606  1.00  3.68           C  
ATOM   1241  O   ILE A  84      21.551   9.110   2.999  1.00  3.68           O  
ATOM   1242  CB  ILE A  84      18.693  10.271   2.676  1.00  3.68           C  
ATOM   1243  CG1 ILE A  84      17.602  11.274   3.071  1.00  3.68           C  
ATOM   1244  CG2 ILE A  84      18.070   9.034   2.010  1.00  3.68           C  
ATOM   1245  CD1 ILE A  84      16.892  11.886   1.903  1.00  3.68           C  
ATOM   1246  H   ILE A  84      20.750  11.570   4.042  1.00  3.68           H  
ATOM   1247  HA  ILE A  84      18.761   9.407   4.626  1.00  3.68           H  
ATOM   1248  HB  ILE A  84      19.364  10.764   1.973  1.00  3.68           H  
ATOM   1249 1HG1 ILE A  84      16.885  10.774   3.687  1.00  3.68           H  
ATOM   1250 2HG1 ILE A  84      18.052  12.076   3.653  1.00  3.68           H  
ATOM   1251 1HG2 ILE A  84      17.518   9.335   1.123  1.00  3.68           H  
ATOM   1252 2HG2 ILE A  84      18.857   8.337   1.724  1.00  3.68           H  
ATOM   1253 3HG2 ILE A  84      17.393   8.543   2.707  1.00  3.68           H  
ATOM   1254 1HD1 ILE A  84      16.136  12.578   2.263  1.00  3.68           H  
ATOM   1255 2HD1 ILE A  84      17.610  12.421   1.278  1.00  3.68           H  
ATOM   1256 3HD1 ILE A  84      16.414  11.103   1.319  1.00  3.68           H  
ATOM   1257  N   MET A  85      20.294   7.589   4.064  1.00  4.75           N  
ATOM   1258  CA  MET A  85      21.260   6.526   3.881  1.00  4.75           C  
ATOM   1259  C   MET A  85      21.172   5.964   2.467  1.00  4.75           C  
ATOM   1260  O   MET A  85      20.123   6.071   1.836  1.00  4.75           O  
ATOM   1261  CB  MET A  85      21.017   5.437   4.916  1.00  4.75           C  
ATOM   1262  CG  MET A  85      21.217   5.908   6.343  1.00  4.75           C  
ATOM   1263  SD  MET A  85      22.925   6.394   6.678  1.00  4.75           S  
ATOM   1264  CE  MET A  85      22.824   8.185   6.594  1.00  4.75           C  
ATOM   1265  H   MET A  85      19.432   7.403   4.558  1.00  4.75           H  
ATOM   1266  HA  MET A  85      22.238   6.953   4.057  1.00  4.75           H  
ATOM   1267 1HB  MET A  85      19.995   5.074   4.822  1.00  4.75           H  
ATOM   1268 2HB  MET A  85      21.676   4.591   4.738  1.00  4.75           H  
ATOM   1269 1HG  MET A  85      20.568   6.763   6.539  1.00  4.75           H  
ATOM   1270 2HG  MET A  85      20.944   5.107   7.032  1.00  4.75           H  
ATOM   1271 1HE  MET A  85      23.807   8.617   6.796  1.00  4.75           H  
ATOM   1272 2HE  MET A  85      22.497   8.487   5.608  1.00  4.75           H  
ATOM   1273 3HE  MET A  85      22.115   8.543   7.340  1.00  4.75           H  
ATOM   1274  N   PRO A  86      22.253   5.381   1.926  1.00  5.91           N  
ATOM   1275  CA  PRO A  86      22.253   4.687   0.657  1.00  5.91           C  
ATOM   1276  C   PRO A  86      21.181   3.617   0.678  1.00  5.91           C  
ATOM   1277  O   PRO A  86      21.010   2.919   1.679  1.00  5.91           O  
ATOM   1278  CB  PRO A  86      23.656   4.077   0.617  1.00  5.91           C  
ATOM   1279  CG  PRO A  86      24.498   5.023   1.445  1.00  5.91           C  
ATOM   1280  CD  PRO A  86      23.587   5.473   2.569  1.00  5.91           C  
ATOM   1281  HA  PRO A  86      22.087   5.402  -0.159  1.00  5.91           H  
ATOM   1282 1HB  PRO A  86      23.632   3.065   1.025  1.00  5.91           H  
ATOM   1283 2HB  PRO A  86      24.000   3.990  -0.427  1.00  5.91           H  
ATOM   1284 1HG  PRO A  86      25.399   4.506   1.810  1.00  5.91           H  
ATOM   1285 2HG  PRO A  86      24.844   5.863   0.826  1.00  5.91           H  
ATOM   1286 1HD  PRO A  86      23.662   4.809   3.439  1.00  5.91           H  
ATOM   1287 2HD  PRO A  86      23.860   6.512   2.798  1.00  5.91           H  
ATOM   1288  N   LEU A  87      20.471   3.491  -0.429  1.00  7.05           N  
ATOM   1289  CA  LEU A  87      19.398   2.521  -0.525  1.00  7.05           C  
ATOM   1290  C   LEU A  87      19.819   1.408  -1.465  1.00  7.05           C  
ATOM   1291  O   LEU A  87      20.576   1.645  -2.405  1.00  7.05           O  
ATOM   1292  CB  LEU A  87      18.134   3.230  -1.004  1.00  7.05           C  
ATOM   1293  CG  LEU A  87      17.713   4.438  -0.112  1.00  7.05           C  
ATOM   1294  CD1 LEU A  87      16.495   5.111  -0.705  1.00  7.05           C  
ATOM   1295  CD2 LEU A  87      17.447   3.963   1.311  1.00  7.05           C  
ATOM   1296  H   LEU A  87      20.666   4.089  -1.217  1.00  7.05           H  
ATOM   1297  HA  LEU A  87      19.214   2.094   0.458  1.00  7.05           H  
ATOM   1298 1HB  LEU A  87      18.295   3.595  -2.014  1.00  7.05           H  
ATOM   1299 2HB  LEU A  87      17.311   2.514  -1.018  1.00  7.05           H  
ATOM   1300  HG  LEU A  87      18.523   5.171  -0.093  1.00  7.05           H  
ATOM   1301 1HD1 LEU A  87      16.220   5.965  -0.085  1.00  7.05           H  
ATOM   1302 2HD1 LEU A  87      16.724   5.454  -1.714  1.00  7.05           H  
ATOM   1303 3HD1 LEU A  87      15.668   4.405  -0.739  1.00  7.05           H  
ATOM   1304 1HD2 LEU A  87      17.171   4.817   1.930  1.00  7.05           H  
ATOM   1305 2HD2 LEU A  87      16.638   3.235   1.307  1.00  7.05           H  
ATOM   1306 3HD2 LEU A  87      18.349   3.502   1.717  1.00  7.05           H  
ATOM   1307  N   TYR A  88      19.340   0.197  -1.202  1.00  8.06           N  
ATOM   1308  CA  TYR A  88      19.713  -0.949  -2.020  1.00  8.06           C  
ATOM   1309  C   TYR A  88      18.499  -1.712  -2.530  1.00  8.06           C  
ATOM   1310  O   TYR A  88      17.442  -1.711  -1.895  1.00  8.06           O  
ATOM   1311  CB  TYR A  88      20.620  -1.871  -1.202  1.00  8.06           C  
ATOM   1312  CG  TYR A  88      21.895  -1.181  -0.730  1.00  8.06           C  
ATOM   1313  CD1 TYR A  88      21.893  -0.464   0.466  1.00  8.06           C  
ATOM   1314  CD2 TYR A  88      23.053  -1.253  -1.486  1.00  8.06           C  
ATOM   1315  CE1 TYR A  88      23.038   0.171   0.896  1.00  8.06           C  
ATOM   1316  CE2 TYR A  88      24.201  -0.616  -1.052  1.00  8.06           C  
ATOM   1317  CZ  TYR A  88      24.195   0.094   0.133  1.00  8.06           C  
ATOM   1318  OH  TYR A  88      25.344   0.723   0.561  1.00  8.06           O  
ATOM   1319  H   TYR A  88      18.720   0.067  -0.417  1.00  8.06           H  
ATOM   1320  HA  TYR A  88      20.263  -0.593  -2.890  1.00  8.06           H  
ATOM   1321 1HB  TYR A  88      20.081  -2.236  -0.327  1.00  8.06           H  
ATOM   1322 2HB  TYR A  88      20.897  -2.737  -1.804  1.00  8.06           H  
ATOM   1323  HD1 TYR A  88      20.984  -0.401   1.063  1.00  8.06           H  
ATOM   1324  HD2 TYR A  88      23.059  -1.810  -2.422  1.00  8.06           H  
ATOM   1325  HE1 TYR A  88      23.029   0.733   1.831  1.00  8.06           H  
ATOM   1326  HE2 TYR A  88      25.111  -0.672  -1.649  1.00  8.06           H  
ATOM   1327  HH  TYR A  88      25.181   1.143   1.410  1.00  8.06           H  
ATOM   1328  N   TYR A  89      18.676  -2.369  -3.670  1.00  8.87           N  
ATOM   1329  CA  TYR A  89      17.652  -3.204  -4.283  1.00  8.87           C  
ATOM   1330  C   TYR A  89      18.303  -4.068  -5.354  1.00  8.87           C  
ATOM   1331  O   TYR A  89      18.198  -5.294  -5.303  1.00  8.87           O  
ATOM   1332  OXT TYR A  89      19.245  -3.571  -5.971  1.00  8.87           O  
ATOM   1333  CB  TYR A  89      16.533  -2.341  -4.884  1.00  8.87           C  
ATOM   1334  CG  TYR A  89      15.381  -3.130  -5.490  1.00  8.87           C  
ATOM   1335  CD1 TYR A  89      14.389  -3.647  -4.664  1.00  8.87           C  
ATOM   1336  CD2 TYR A  89      15.308  -3.324  -6.863  1.00  8.87           C  
ATOM   1337  CE1 TYR A  89      13.334  -4.359  -5.210  1.00  8.87           C  
ATOM   1338  CE2 TYR A  89      14.253  -4.035  -7.407  1.00  8.87           C  
ATOM   1339  CZ  TYR A  89      13.270  -4.552  -6.586  1.00  8.87           C  
ATOM   1340  OH  TYR A  89      12.220  -5.258  -7.130  1.00  8.87           O  
ATOM   1341  H   TYR A  89      19.572  -2.293  -4.130  1.00  8.87           H  
ATOM   1342  HA  TYR A  89      17.229  -3.865  -3.525  1.00  8.87           H  
ATOM   1343 1HB  TYR A  89      16.123  -1.686  -4.116  1.00  8.87           H  
ATOM   1344 2HB  TYR A  89      16.951  -1.703  -5.663  1.00  8.87           H  
ATOM   1345  HD1 TYR A  89      14.444  -3.492  -3.586  1.00  8.87           H  
ATOM   1346  HD2 TYR A  89      16.083  -2.916  -7.514  1.00  8.87           H  
ATOM   1347  HE1 TYR A  89      12.558  -4.766  -4.562  1.00  8.87           H  
ATOM   1348  HE2 TYR A  89      14.196  -4.187  -8.485  1.00  8.87           H  
ATOM   1349  HH  TYR A  89      11.630  -5.544  -6.428  1.00  8.87           H  
ENDMDL

REMARK ID 73468 DOMAINID 71464 MODEL 2 2021-05-01_00000069_3_11
MODEL     2
ATOM      1  N   GLN A   1      -0.967   0.264   0.254  1.00  0.99           N  
ATOM      2  CA  GLN A   1       0.197   0.330   1.150  1.00  0.99           C  
ATOM      3  C   GLN A   1       1.313   1.226   0.643  1.00  0.99           C  
ATOM      4  O   GLN A   1       1.323   1.639  -0.512  1.00  0.99           O  
ATOM      5  CB  GLN A   1       0.754  -1.070   1.409  1.00  0.99           C  
ATOM      6  CG  GLN A   1      -0.202  -1.997   2.147  1.00  0.99           C  
ATOM      7  CD  GLN A   1      -0.506  -1.496   3.564  1.00  0.99           C  
ATOM      8  OE1 GLN A   1       0.402  -1.341   4.389  1.00  0.99           O  
ATOM      9  NE2 GLN A   1      -1.780  -1.245   3.848  1.00  0.99           N  
ATOM     10 1H   GLN A   1      -1.562  -0.490   0.564  1.00  0.99           H  
ATOM     11 2H   GLN A   1      -1.480   1.130   0.322  1.00  0.99           H  
ATOM     12 3H   GLN A   1      -0.727   0.100  -0.726  1.00  0.99           H  
ATOM     13  HA  GLN A   1      -0.140   0.741   2.102  1.00  0.99           H  
ATOM     14 1HB  GLN A   1       1.005  -1.537   0.456  1.00  0.99           H  
ATOM     15 2HB  GLN A   1       1.676  -0.999   1.986  1.00  0.99           H  
ATOM     16 1HG  GLN A   1      -1.139  -2.051   1.592  1.00  0.99           H  
ATOM     17 2HG  GLN A   1       0.248  -2.987   2.221  1.00  0.99           H  
ATOM     18 1HE2 GLN A   1      -2.036  -0.913   4.759  1.00  0.99           H  
ATOM     19 2HE2 GLN A   1      -2.485  -1.385   3.152  1.00  0.99           H  
ATOM     20  N   VAL A   2       2.278   1.527   1.510  1.00  0.97           N  
ATOM     21  CA  VAL A   2       3.395   2.387   1.105  1.00  0.97           C  
ATOM     22  C   VAL A   2       4.427   1.565   0.347  1.00  0.97           C  
ATOM     23  O   VAL A   2       4.846   0.511   0.827  1.00  0.97           O  
ATOM     24  CB  VAL A   2       4.093   3.025   2.327  1.00  0.97           C  
ATOM     25  CG1 VAL A   2       5.294   3.873   1.867  1.00  0.97           C  
ATOM     26  CG2 VAL A   2       3.118   3.847   3.103  1.00  0.97           C  
ATOM     27  H   VAL A   2       2.246   1.168   2.457  1.00  0.97           H  
ATOM     28  HA  VAL A   2       3.029   3.181   0.461  1.00  0.97           H  
ATOM     29  HB  VAL A   2       4.481   2.234   2.969  1.00  0.97           H  
ATOM     30 1HG1 VAL A   2       5.788   4.303   2.735  1.00  0.97           H  
ATOM     31 2HG1 VAL A   2       6.001   3.253   1.333  1.00  0.97           H  
ATOM     32 3HG1 VAL A   2       4.951   4.675   1.212  1.00  0.97           H  
ATOM     33 1HG2 VAL A   2       3.619   4.273   3.972  1.00  0.97           H  
ATOM     34 2HG2 VAL A   2       2.747   4.628   2.490  1.00  0.97           H  
ATOM     35 3HG2 VAL A   2       2.304   3.213   3.429  1.00  0.97           H  
ATOM     36  N   SER A   3       4.816   2.025  -0.839  1.00  0.97           N  
ATOM     37  CA  SER A   3       5.837   1.329  -1.621  1.00  0.97           C  
ATOM     38  C   SER A   3       7.207   1.931  -1.398  1.00  0.97           C  
ATOM     39  O   SER A   3       8.218   1.225  -1.389  1.00  0.97           O  
ATOM     40  CB  SER A   3       5.531   1.382  -3.097  1.00  0.97           C  
ATOM     41  OG  SER A   3       4.389   0.650  -3.398  1.00  0.97           O  
ATOM     42  H   SER A   3       4.418   2.896  -1.179  1.00  0.97           H  
ATOM     43  HA  SER A   3       5.865   0.287  -1.306  1.00  0.97           H  
ATOM     44 1HB  SER A   3       5.392   2.424  -3.402  1.00  0.97           H  
ATOM     45 2HB  SER A   3       6.379   0.988  -3.652  1.00  0.97           H  
ATOM     46  HG  SER A   3       4.479  -0.181  -2.917  1.00  0.97           H  
ATOM     47  N   GLU A   4       7.238   3.243  -1.224  1.00  1.00           N  
ATOM     48  CA  GLU A   4       8.503   3.931  -1.037  1.00  1.00           C  
ATOM     49  C   GLU A   4       8.359   5.238  -0.289  1.00  1.00           C  
ATOM     50  O   GLU A   4       7.292   5.859  -0.255  1.00  1.00           O  
ATOM     51  CB  GLU A   4       9.223   4.173  -2.378  1.00  1.00           C  
ATOM     52  CG  GLU A   4       8.474   5.024  -3.387  1.00  1.00           C  
ATOM     53  CD  GLU A   4       9.247   5.271  -4.686  1.00  1.00           C  
ATOM     54  OE1 GLU A   4      10.353   4.801  -4.800  1.00  1.00           O  
ATOM     55  OE2 GLU A   4       8.711   5.920  -5.567  1.00  1.00           O  
ATOM     56  H   GLU A   4       6.361   3.764  -1.243  1.00  1.00           H  
ATOM     57  HA  GLU A   4       9.147   3.287  -0.436  1.00  1.00           H  
ATOM     58 1HB  GLU A   4      10.180   4.658  -2.189  1.00  1.00           H  
ATOM     59 2HB  GLU A   4       9.436   3.214  -2.851  1.00  1.00           H  
ATOM     60 1HG  GLU A   4       7.576   4.477  -3.640  1.00  1.00           H  
ATOM     61 2HG  GLU A   4       8.191   5.973  -2.930  1.00  1.00           H  
ATOM     62  N   ALA A   5       9.469   5.682   0.275  1.00  1.04           N  
ATOM     63  CA  ALA A   5       9.519   6.989   0.894  1.00  1.04           C  
ATOM     64  C   ALA A   5      10.951   7.509   0.839  1.00  1.04           C  
ATOM     65  O   ALA A   5      11.905   6.732   0.933  1.00  1.04           O  
ATOM     66  CB  ALA A   5       9.002   6.929   2.320  1.00  1.04           C  
ATOM     67  H   ALA A   5      10.304   5.117   0.241  1.00  1.04           H  
ATOM     68  HA  ALA A   5       8.895   7.657   0.318  1.00  1.04           H  
ATOM     69 1HB  ALA A   5       9.034   7.919   2.731  1.00  1.04           H  
ATOM     70 2HB  ALA A   5       7.973   6.568   2.326  1.00  1.04           H  
ATOM     71 3HB  ALA A   5       9.618   6.264   2.920  1.00  1.04           H  
ATOM     72  N   SER A   6      11.091   8.823   0.739  1.00  1.08           N  
ATOM     73  CA  SER A   6      12.393   9.474   0.684  1.00  1.08           C  
ATOM     74  C   SER A   6      12.518  10.642   1.668  1.00  1.08           C  
ATOM     75  O   SER A   6      12.364  11.798   1.251  1.00  1.08           O  
ATOM     76  CB  SER A   6      12.628   9.978  -0.718  1.00  1.08           C  
ATOM     77  OG  SER A   6      13.880  10.608  -0.823  1.00  1.08           O  
ATOM     78  H   SER A   6      10.244   9.383   0.629  1.00  1.08           H  
ATOM     79  HA  SER A   6      13.155   8.726   0.873  1.00  1.08           H  
ATOM     80 1HB  SER A   6      12.580   9.141  -1.415  1.00  1.08           H  
ATOM     81 2HB  SER A   6      11.834  10.669  -0.990  1.00  1.08           H  
ATOM     82  HG  SER A   6      14.535   9.911  -0.723  1.00  1.08           H  
ATOM     83  N   PRO A   7      12.935  10.383   2.932  1.00  1.09           N  
ATOM     84  CA  PRO A   7      12.937  11.280   4.090  1.00  1.09           C  
ATOM     85  C   PRO A   7      13.472  12.674   3.837  1.00  1.09           C  
ATOM     86  O   PRO A   7      12.946  13.643   4.375  1.00  1.09           O  
ATOM     87  CB  PRO A   7      13.904  10.551   5.035  1.00  1.09           C  
ATOM     88  CG  PRO A   7      13.738   9.096   4.701  1.00  1.09           C  
ATOM     89  CD  PRO A   7      13.533   9.054   3.223  1.00  1.09           C  
ATOM     90  HA  PRO A   7      11.931  11.335   4.522  1.00  1.09           H  
ATOM     91 1HB  PRO A   7      14.933  10.921   4.890  1.00  1.09           H  
ATOM     92 2HB  PRO A   7      13.640  10.766   6.073  1.00  1.09           H  
ATOM     93 1HG  PRO A   7      14.637   8.542   5.004  1.00  1.09           H  
ATOM     94 2HG  PRO A   7      12.912   8.656   5.255  1.00  1.09           H  
ATOM     95 1HD  PRO A   7      14.495   8.928   2.706  1.00  1.09           H  
ATOM     96 2HD  PRO A   7      12.822   8.241   3.009  1.00  1.09           H  
ATOM     97  N   ILE A   8      14.450  12.796   2.958  1.00  1.06           N  
ATOM     98  CA  ILE A   8      15.050  14.087   2.666  1.00  1.06           C  
ATOM     99  C   ILE A   8      14.137  14.982   1.835  1.00  1.06           C  
ATOM    100  O   ILE A   8      14.121  16.200   2.019  1.00  1.06           O  
ATOM    101  CB  ILE A   8      16.396  13.899   1.974  1.00  1.06           C  
ATOM    102  CG1 ILE A   8      17.332  13.141   2.920  1.00  1.06           C  
ATOM    103  CG2 ILE A   8      16.983  15.241   1.585  1.00  1.06           C  
ATOM    104  CD1 ILE A   8      17.539  13.832   4.256  1.00  1.06           C  
ATOM    105  H   ILE A   8      14.823  11.976   2.506  1.00  1.06           H  
ATOM    106  HA  ILE A   8      15.234  14.593   3.613  1.00  1.06           H  
ATOM    107  HB  ILE A   8      16.262  13.289   1.081  1.00  1.06           H  
ATOM    108 1HG1 ILE A   8      16.923  12.147   3.105  1.00  1.06           H  
ATOM    109 2HG1 ILE A   8      18.306  13.028   2.438  1.00  1.06           H  
ATOM    110 1HG2 ILE A   8      17.942  15.088   1.092  1.00  1.06           H  
ATOM    111 2HG2 ILE A   8      16.302  15.752   0.905  1.00  1.06           H  
ATOM    112 3HG2 ILE A   8      17.126  15.848   2.479  1.00  1.06           H  
ATOM    113 1HD1 ILE A   8      18.209  13.252   4.857  1.00  1.06           H  
ATOM    114 2HD1 ILE A   8      17.969  14.819   4.092  1.00  1.06           H  
ATOM    115 3HD1 ILE A   8      16.584  13.937   4.778  1.00  1.06           H  
ATOM    116  N   SER A   9      13.434  14.389   0.870  1.00  0.99           N  
ATOM    117  CA  SER A   9      12.518  15.143   0.022  1.00  0.99           C  
ATOM    118  C   SER A   9      11.154  15.191   0.676  1.00  0.99           C  
ATOM    119  O   SER A   9      10.316  16.049   0.381  1.00  0.99           O  
ATOM    120  CB  SER A   9      12.364  14.463  -1.311  1.00  0.99           C  
ATOM    121  OG  SER A   9      11.733  13.211  -1.150  1.00  0.99           O  
ATOM    122  H   SER A   9      13.469  13.378   0.781  1.00  0.99           H  
ATOM    123  HA  SER A   9      12.894  16.158  -0.105  1.00  0.99           H  
ATOM    124 1HB  SER A   9      11.775  15.089  -1.978  1.00  0.99           H  
ATOM    125 2HB  SER A   9      13.343  14.323  -1.765  1.00  0.99           H  
ATOM    126  HG  SER A   9      12.271  12.716  -0.489  1.00  0.99           H  
ATOM    127  N   GLY A  10      10.923  14.216   1.556  1.00  0.90           N  
ATOM    128  CA  GLY A  10       9.653  14.066   2.227  1.00  0.90           C  
ATOM    129  C   GLY A  10       8.642  13.357   1.331  1.00  0.90           C  
ATOM    130  O   GLY A  10       7.464  13.318   1.637  1.00  0.90           O  
ATOM    131  H   GLY A  10      11.651  13.530   1.733  1.00  0.90           H  
ATOM    132 1HA  GLY A  10       9.797  13.494   3.146  1.00  0.90           H  
ATOM    133 2HA  GLY A  10       9.274  15.046   2.515  1.00  0.90           H  
ATOM    134  N   ILE A  11       9.053  12.842   0.186  1.00  0.81           N  
ATOM    135  CA  ILE A  11       8.047  12.237  -0.670  1.00  0.81           C  
ATOM    136  C   ILE A  11       7.740  10.773  -0.359  1.00  0.81           C  
ATOM    137  O   ILE A  11       8.633   9.950  -0.144  1.00  0.81           O  
ATOM    138  CB  ILE A  11       8.381  12.477  -2.138  1.00  0.81           C  
ATOM    139  CG1 ILE A  11       8.353  14.006  -2.344  1.00  0.81           C  
ATOM    140  CG2 ILE A  11       7.347  11.800  -3.053  1.00  0.81           C  
ATOM    141  CD1 ILE A  11       8.880  14.476  -3.651  1.00  0.81           C  
ATOM    142  H   ILE A  11      10.025  12.897  -0.111  1.00  0.81           H  
ATOM    143  HA  ILE A  11       7.134  12.784  -0.510  1.00  0.81           H  
ATOM    144  HB  ILE A  11       9.386  12.116  -2.357  1.00  0.81           H  
ATOM    145 1HG1 ILE A  11       7.326  14.340  -2.236  1.00  0.81           H  
ATOM    146 2HG1 ILE A  11       8.948  14.472  -1.555  1.00  0.81           H  
ATOM    147 1HG2 ILE A  11       7.587  12.012  -4.092  1.00  0.81           H  
ATOM    148 2HG2 ILE A  11       7.361  10.724  -2.893  1.00  0.81           H  
ATOM    149 3HG2 ILE A  11       6.352  12.186  -2.823  1.00  0.81           H  
ATOM    150 1HD1 ILE A  11       8.817  15.564  -3.694  1.00  0.81           H  
ATOM    151 2HD1 ILE A  11       9.920  14.166  -3.754  1.00  0.81           H  
ATOM    152 3HD1 ILE A  11       8.288  14.045  -4.456  1.00  0.81           H  
ATOM    153  N   VAL A  12       6.438  10.488  -0.265  1.00  0.75           N  
ATOM    154  CA  VAL A  12       5.901   9.159   0.033  1.00  0.75           C  
ATOM    155  C   VAL A  12       4.975   8.662  -1.085  1.00  0.75           C  
ATOM    156  O   VAL A  12       4.104   9.402  -1.562  1.00  0.75           O  
ATOM    157  CB  VAL A  12       5.114   9.184   1.362  1.00  0.75           C  
ATOM    158  CG1 VAL A  12       4.525   7.838   1.641  1.00  0.75           C  
ATOM    159  CG2 VAL A  12       6.019   9.597   2.498  1.00  0.75           C  
ATOM    160  H   VAL A  12       5.788  11.254  -0.432  1.00  0.75           H  
ATOM    161  HA  VAL A  12       6.727   8.459   0.130  1.00  0.75           H  
ATOM    162  HB  VAL A  12       4.296   9.896   1.278  1.00  0.75           H  
ATOM    163 1HG1 VAL A  12       3.962   7.869   2.569  1.00  0.75           H  
ATOM    164 2HG1 VAL A  12       3.874   7.575   0.835  1.00  0.75           H  
ATOM    165 3HG1 VAL A  12       5.324   7.102   1.722  1.00  0.75           H  
ATOM    166 1HG2 VAL A  12       5.452   9.620   3.429  1.00  0.75           H  
ATOM    167 2HG2 VAL A  12       6.825   8.885   2.588  1.00  0.75           H  
ATOM    168 3HG2 VAL A  12       6.426  10.586   2.300  1.00  0.75           H  
ATOM    169  N   ARG A  13       5.173   7.410  -1.523  1.00  0.71           N  
ATOM    170  CA  ARG A  13       4.323   6.839  -2.574  1.00  0.71           C  
ATOM    171  C   ARG A  13       3.591   5.595  -2.101  1.00  0.71           C  
ATOM    172  O   ARG A  13       4.204   4.659  -1.558  1.00  0.71           O  
ATOM    173  CB  ARG A  13       5.114   6.417  -3.793  1.00  0.71           C  
ATOM    174  CG  ARG A  13       4.260   5.981  -4.997  1.00  0.71           C  
ATOM    175  CD  ARG A  13       5.091   5.458  -6.123  1.00  0.71           C  
ATOM    176  NE  ARG A  13       6.031   6.418  -6.625  1.00  0.71           N  
ATOM    177  CZ  ARG A  13       5.815   7.309  -7.626  1.00  0.71           C  
ATOM    178  NH1 ARG A  13       4.656   7.387  -8.290  1.00  0.71           N  
ATOM    179  NH2 ARG A  13       6.800   8.127  -7.962  1.00  0.71           N  
ATOM    180  H   ARG A  13       5.915   6.847  -1.104  1.00  0.71           H  
ATOM    181  HA  ARG A  13       3.584   7.579  -2.868  1.00  0.71           H  
ATOM    182 1HB  ARG A  13       5.794   7.210  -4.106  1.00  0.71           H  
ATOM    183 2HB  ARG A  13       5.699   5.568  -3.523  1.00  0.71           H  
ATOM    184 1HG  ARG A  13       3.590   5.178  -4.691  1.00  0.71           H  
ATOM    185 2HG  ARG A  13       3.669   6.828  -5.356  1.00  0.71           H  
ATOM    186 1HD  ARG A  13       5.651   4.588  -5.778  1.00  0.71           H  
ATOM    187 2HD  ARG A  13       4.446   5.169  -6.941  1.00  0.71           H  
ATOM    188  HE  ARG A  13       6.964   6.414  -6.180  1.00  0.71           H  
ATOM    189 1HH1 ARG A  13       3.851   6.768  -8.098  1.00  0.71           H  
ATOM    190 2HH1 ARG A  13       4.565   8.072  -9.024  1.00  0.71           H  
ATOM    191 1HH2 ARG A  13       7.688   8.077  -7.471  1.00  0.71           H  
ATOM    192 2HH2 ARG A  13       6.670   8.796  -8.703  1.00  0.71           H  
ATOM    193  N   LEU A  14       2.275   5.597  -2.319  1.00  0.70           N  
ATOM    194  CA  LEU A  14       1.395   4.485  -1.965  1.00  0.70           C  
ATOM    195  C   LEU A  14       0.889   3.782  -3.214  1.00  0.70           C  
ATOM    196  O   LEU A  14       0.686   4.425  -4.246  1.00  0.70           O  
ATOM    197  CB  LEU A  14       0.215   4.960  -1.127  1.00  0.70           C  
ATOM    198  CG  LEU A  14       0.458   5.198   0.375  1.00  0.70           C  
ATOM    199  CD1 LEU A  14       1.525   6.207   0.604  1.00  0.70           C  
ATOM    200  CD2 LEU A  14      -0.770   5.682   0.953  1.00  0.70           C  
ATOM    201  H   LEU A  14       1.872   6.413  -2.781  1.00  0.70           H  
ATOM    202  HA  LEU A  14       1.967   3.771  -1.392  1.00  0.70           H  
ATOM    203 1HB  LEU A  14      -0.168   5.867  -1.557  1.00  0.70           H  
ATOM    204 2HB  LEU A  14      -0.566   4.205  -1.206  1.00  0.70           H  
ATOM    205  HG  LEU A  14       0.747   4.270   0.861  1.00  0.70           H  
ATOM    206 1HD1 LEU A  14       1.638   6.368   1.667  1.00  0.70           H  
ATOM    207 2HD1 LEU A  14       2.440   5.846   0.210  1.00  0.70           H  
ATOM    208 3HD1 LEU A  14       1.266   7.137   0.135  1.00  0.70           H  
ATOM    209 1HD2 LEU A  14      -0.608   5.855   1.993  1.00  0.70           H  
ATOM    210 2HD2 LEU A  14      -1.052   6.608   0.480  1.00  0.70           H  
ATOM    211 3HD2 LEU A  14      -1.558   4.947   0.814  1.00  0.70           H  
ATOM    212  N   THR A  15       0.654   2.475  -3.100  1.00  0.72           N  
ATOM    213  CA  THR A  15       0.238   1.648  -4.232  1.00  0.72           C  
ATOM    214  C   THR A  15      -0.984   0.738  -4.047  1.00  0.72           C  
ATOM    215  O   THR A  15      -1.178   0.099  -2.995  1.00  0.72           O  
ATOM    216  CB  THR A  15       1.422   0.773  -4.655  1.00  0.72           C  
ATOM    217  OG1 THR A  15       2.516   1.618  -4.996  1.00  0.72           O  
ATOM    218  CG2 THR A  15       1.083  -0.105  -5.842  1.00  0.72           C  
ATOM    219  H   THR A  15       0.830   2.041  -2.201  1.00  0.72           H  
ATOM    220  HA  THR A  15       0.005   2.318  -5.056  1.00  0.72           H  
ATOM    221  HB  THR A  15       1.716   0.148  -3.814  1.00  0.72           H  
ATOM    222  HG1 THR A  15       3.313   1.244  -4.604  1.00  0.72           H  
ATOM    223 1HG2 THR A  15       1.956  -0.691  -6.109  1.00  0.72           H  
ATOM    224 2HG2 THR A  15       0.272  -0.782  -5.607  1.00  0.72           H  
ATOM    225 3HG2 THR A  15       0.795   0.532  -6.671  1.00  0.72           H  
ATOM    226  N   TYR A  16      -1.784   0.688  -5.123  1.00  0.76           N  
ATOM    227  CA  TYR A  16      -2.924  -0.202  -5.322  1.00  0.76           C  
ATOM    228  C   TYR A  16      -2.721  -1.081  -6.564  1.00  0.76           C  
ATOM    229  O   TYR A  16      -2.137  -0.648  -7.560  1.00  0.76           O  
ATOM    230  CB  TYR A  16      -4.199   0.603  -5.519  1.00  0.76           C  
ATOM    231  CG  TYR A  16      -4.681   1.342  -4.335  1.00  0.76           C  
ATOM    232  CD1 TYR A  16      -4.165   2.585  -4.002  1.00  0.76           C  
ATOM    233  CD2 TYR A  16      -5.692   0.780  -3.590  1.00  0.76           C  
ATOM    234  CE1 TYR A  16      -4.669   3.242  -2.904  1.00  0.76           C  
ATOM    235  CE2 TYR A  16      -6.193   1.433  -2.509  1.00  0.76           C  
ATOM    236  CZ  TYR A  16      -5.693   2.648  -2.160  1.00  0.76           C  
ATOM    237  OH  TYR A  16      -6.213   3.278  -1.078  1.00  0.76           O  
ATOM    238  H   TYR A  16      -1.557   1.314  -5.893  1.00  0.76           H  
ATOM    239  HA  TYR A  16      -3.023  -0.853  -4.453  1.00  0.76           H  
ATOM    240 1HB  TYR A  16      -4.030   1.330  -6.319  1.00  0.76           H  
ATOM    241 2HB  TYR A  16      -4.994  -0.061  -5.854  1.00  0.76           H  
ATOM    242  HD1 TYR A  16      -3.369   3.036  -4.602  1.00  0.76           H  
ATOM    243  HD2 TYR A  16      -6.095  -0.192  -3.872  1.00  0.76           H  
ATOM    244  HE1 TYR A  16      -4.275   4.217  -2.625  1.00  0.76           H  
ATOM    245  HE2 TYR A  16      -6.996   0.983  -1.922  1.00  0.76           H  
ATOM    246  HH  TYR A  16      -5.696   4.072  -0.894  1.00  0.76           H  
ATOM    247  N   ASN A  17      -3.248  -2.302  -6.528  1.00  0.82           N  
ATOM    248  CA  ASN A  17      -3.164  -3.219  -7.672  1.00  0.82           C  
ATOM    249  C   ASN A  17      -4.544  -3.762  -8.037  1.00  0.82           C  
ATOM    250  O   ASN A  17      -5.228  -4.350  -7.196  1.00  0.82           O  
ATOM    251  CB  ASN A  17      -2.192  -4.354  -7.392  1.00  0.82           C  
ATOM    252  CG  ASN A  17      -0.719  -3.923  -7.302  1.00  0.82           C  
ATOM    253  OD1 ASN A  17      -0.060  -3.707  -8.332  1.00  0.82           O  
ATOM    254  ND2 ASN A  17      -0.208  -3.822  -6.098  1.00  0.82           N  
ATOM    255  H   ASN A  17      -3.714  -2.611  -5.686  1.00  0.82           H  
ATOM    256  HA  ASN A  17      -2.804  -2.670  -8.543  1.00  0.82           H  
ATOM    257 1HB  ASN A  17      -2.470  -4.841  -6.458  1.00  0.82           H  
ATOM    258 2HB  ASN A  17      -2.285  -5.098  -8.184  1.00  0.82           H  
ATOM    259 1HD2 ASN A  17       0.755  -3.578  -5.974  1.00  0.82           H  
ATOM    260 2HD2 ASN A  17      -0.775  -4.015  -5.297  1.00  0.82           H  
ATOM    261  N   GLN A  18      -4.976  -3.475  -9.268  1.00  0.92           N  
ATOM    262  CA  GLN A  18      -6.309  -3.855  -9.745  1.00  0.92           C  
ATOM    263  C   GLN A  18      -6.277  -4.447 -11.170  1.00  0.92           C  
ATOM    264  O   GLN A  18      -5.411  -4.065 -11.958  1.00  0.92           O  
ATOM    265  CB  GLN A  18      -7.257  -2.642  -9.754  1.00  0.92           C  
ATOM    266  CG  GLN A  18      -7.555  -2.014  -8.389  1.00  0.92           C  
ATOM    267  CD  GLN A  18      -8.411  -2.935  -7.508  1.00  0.92           C  
ATOM    268  OE1 GLN A  18      -9.027  -3.882  -7.995  1.00  0.92           O  
ATOM    269  NE2 GLN A  18      -8.465  -2.644  -6.214  1.00  0.92           N  
ATOM    270  H   GLN A  18      -4.320  -3.026  -9.909  1.00  0.92           H  
ATOM    271  HA  GLN A  18      -6.699  -4.574  -9.041  1.00  0.92           H  
ATOM    272 1HB  GLN A  18      -6.832  -1.861 -10.388  1.00  0.92           H  
ATOM    273 2HB  GLN A  18      -8.210  -2.928 -10.207  1.00  0.92           H  
ATOM    274 1HG  GLN A  18      -6.626  -1.798  -7.868  1.00  0.92           H  
ATOM    275 2HG  GLN A  18      -8.114  -1.092  -8.549  1.00  0.92           H  
ATOM    276 1HE2 GLN A  18      -9.014  -3.212  -5.597  1.00  0.92           H  
ATOM    277 2HE2 GLN A  18      -7.959  -1.864  -5.852  1.00  0.92           H  
ATOM    278  N   PRO A  19      -7.181  -5.376 -11.529  1.00  1.06           N  
ATOM    279  CA  PRO A  19      -7.389  -5.862 -12.882  1.00  1.06           C  
ATOM    280  C   PRO A  19      -7.765  -4.714 -13.804  1.00  1.06           C  
ATOM    281  O   PRO A  19      -8.487  -3.804 -13.394  1.00  1.06           O  
ATOM    282  CB  PRO A  19      -8.548  -6.848 -12.725  1.00  1.06           C  
ATOM    283  CG  PRO A  19      -8.485  -7.288 -11.281  1.00  1.06           C  
ATOM    284  CD  PRO A  19      -8.006  -6.069 -10.513  1.00  1.06           C  
ATOM    285  HA  PRO A  19      -6.488  -6.380 -13.229  1.00  1.06           H  
ATOM    286 1HB  PRO A  19      -9.496  -6.355 -12.988  1.00  1.06           H  
ATOM    287 2HB  PRO A  19      -8.414  -7.684 -13.429  1.00  1.06           H  
ATOM    288 1HG  PRO A  19      -9.473  -7.640 -10.945  1.00  1.06           H  
ATOM    289 2HG  PRO A  19      -7.792  -8.141 -11.187  1.00  1.06           H  
ATOM    290 1HD  PRO A  19      -8.846  -5.438 -10.178  1.00  1.06           H  
ATOM    291 2HD  PRO A  19      -7.399  -6.446  -9.680  1.00  1.06           H  
ATOM    292  N   LEU A  20      -7.355  -4.785 -15.063  1.00  1.24           N  
ATOM    293  CA  LEU A  20      -7.702  -3.752 -16.047  1.00  1.24           C  
ATOM    294  C   LEU A  20      -9.177  -3.469 -16.168  1.00  1.24           C  
ATOM    295  O   LEU A  20      -9.586  -2.350 -16.469  1.00  1.24           O  
ATOM    296  CB  LEU A  20      -7.280  -4.095 -17.459  1.00  1.24           C  
ATOM    297  CG  LEU A  20      -7.717  -2.995 -18.485  1.00  1.24           C  
ATOM    298  CD1 LEU A  20      -6.998  -1.703 -18.147  1.00  1.24           C  
ATOM    299  CD2 LEU A  20      -7.481  -3.442 -19.927  1.00  1.24           C  
ATOM    300  H   LEU A  20      -6.776  -5.578 -15.336  1.00  1.24           H  
ATOM    301  HA  LEU A  20      -7.208  -2.829 -15.746  1.00  1.24           H  
ATOM    302 1HB  LEU A  20      -6.200  -4.181 -17.484  1.00  1.24           H  
ATOM    303 2HB  LEU A  20      -7.714  -5.040 -17.750  1.00  1.24           H  
ATOM    304  HG  LEU A  20      -8.785  -2.818 -18.365  1.00  1.24           H  
ATOM    305 1HD1 LEU A  20      -7.326  -0.918 -18.825  1.00  1.24           H  
ATOM    306 2HD1 LEU A  20      -7.235  -1.420 -17.122  1.00  1.24           H  
ATOM    307 3HD1 LEU A  20      -5.929  -1.838 -18.242  1.00  1.24           H  
ATOM    308 1HD2 LEU A  20      -7.826  -2.665 -20.606  1.00  1.24           H  
ATOM    309 2HD2 LEU A  20      -6.459  -3.622 -20.101  1.00  1.24           H  
ATOM    310 3HD2 LEU A  20      -8.033  -4.351 -20.111  1.00  1.24           H  
ATOM    311  N   PHE A  21      -9.982  -4.500 -16.001  1.00  1.44           N  
ATOM    312  CA  PHE A  21     -11.396  -4.390 -16.252  1.00  1.44           C  
ATOM    313  C   PHE A  21     -12.193  -4.051 -14.989  1.00  1.44           C  
ATOM    314  O   PHE A  21     -13.424  -4.108 -14.992  1.00  1.44           O  
ATOM    315  CB  PHE A  21     -11.847  -5.714 -16.855  1.00  1.44           C  
ATOM    316  CG  PHE A  21     -11.101  -6.016 -18.157  1.00  1.44           C  
ATOM    317  CD1 PHE A  21      -9.954  -6.817 -18.126  1.00  1.44           C  
ATOM    318  CD2 PHE A  21     -11.510  -5.508 -19.382  1.00  1.44           C  
ATOM    319  CE1 PHE A  21      -9.244  -7.102 -19.283  1.00  1.44           C  
ATOM    320  CE2 PHE A  21     -10.797  -5.798 -20.544  1.00  1.44           C  
ATOM    321  CZ  PHE A  21      -9.666  -6.596 -20.487  1.00  1.44           C  
ATOM    322  H   PHE A  21      -9.587  -5.384 -15.718  1.00  1.44           H  
ATOM    323  HA  PHE A  21     -11.554  -3.594 -16.982  1.00  1.44           H  
ATOM    324 1HB  PHE A  21     -11.662  -6.524 -16.150  1.00  1.44           H  
ATOM    325 2HB  PHE A  21     -12.915  -5.684 -17.062  1.00  1.44           H  
ATOM    326  HD1 PHE A  21      -9.614  -7.217 -17.170  1.00  1.44           H  
ATOM    327  HD2 PHE A  21     -12.399  -4.877 -19.428  1.00  1.44           H  
ATOM    328  HE1 PHE A  21      -8.346  -7.723 -19.237  1.00  1.44           H  
ATOM    329  HE2 PHE A  21     -11.127  -5.395 -21.502  1.00  1.44           H  
ATOM    330  HZ  PHE A  21      -9.109  -6.818 -21.389  1.00  1.44           H  
ATOM    331  N   PHE A  22     -11.492  -3.689 -13.910  1.00  1.62           N  
ATOM    332  CA  PHE A  22     -12.142  -3.275 -12.674  1.00  1.62           C  
ATOM    333  C   PHE A  22     -11.857  -1.790 -12.443  1.00  1.62           C  
ATOM    334  O   PHE A  22     -10.731  -1.329 -12.618  1.00  1.62           O  
ATOM    335  CB  PHE A  22     -11.652  -4.096 -11.485  1.00  1.62           C  
ATOM    336  CG  PHE A  22     -12.304  -3.719 -10.189  1.00  1.62           C  
ATOM    337  CD1 PHE A  22     -13.579  -4.172  -9.878  1.00  1.62           C  
ATOM    338  CD2 PHE A  22     -11.660  -2.905  -9.288  1.00  1.62           C  
ATOM    339  CE1 PHE A  22     -14.184  -3.814  -8.686  1.00  1.62           C  
ATOM    340  CE2 PHE A  22     -12.254  -2.543  -8.098  1.00  1.62           C  
ATOM    341  CZ  PHE A  22     -13.518  -2.996  -7.795  1.00  1.62           C  
ATOM    342  H   PHE A  22     -10.473  -3.675 -13.941  1.00  1.62           H  
ATOM    343  HA  PHE A  22     -13.219  -3.408 -12.772  1.00  1.62           H  
ATOM    344 1HB  PHE A  22     -11.832  -5.153 -11.668  1.00  1.62           H  
ATOM    345 2HB  PHE A  22     -10.571  -3.962 -11.378  1.00  1.62           H  
ATOM    346  HD1 PHE A  22     -14.103  -4.816 -10.586  1.00  1.62           H  
ATOM    347  HD2 PHE A  22     -10.664  -2.538  -9.529  1.00  1.62           H  
ATOM    348  HE1 PHE A  22     -15.185  -4.176  -8.452  1.00  1.62           H  
ATOM    349  HE2 PHE A  22     -11.721  -1.893  -7.405  1.00  1.62           H  
ATOM    350  HZ  PHE A  22     -13.990  -2.709  -6.858  1.00  1.62           H  
ATOM    351  N   THR A  23     -12.871  -1.031 -12.053  1.00  1.73           N  
ATOM    352  CA  THR A  23     -12.669   0.396 -11.822  1.00  1.73           C  
ATOM    353  C   THR A  23     -11.604   0.650 -10.752  1.00  1.73           C  
ATOM    354  O   THR A  23     -11.681   0.125  -9.642  1.00  1.73           O  
ATOM    355  CB  THR A  23     -13.992   1.072 -11.417  1.00  1.73           C  
ATOM    356  OG1 THR A  23     -14.967   0.859 -12.449  1.00  1.73           O  
ATOM    357  CG2 THR A  23     -13.789   2.575 -11.224  1.00  1.73           C  
ATOM    358  H   THR A  23     -13.782  -1.445 -11.919  1.00  1.73           H  
ATOM    359  HA  THR A  23     -12.324   0.849 -12.751  1.00  1.73           H  
ATOM    360  HB  THR A  23     -14.353   0.628 -10.488  1.00  1.73           H  
ATOM    361  HG1 THR A  23     -14.655   1.252 -13.270  1.00  1.73           H  
ATOM    362 1HG2 THR A  23     -14.734   3.035 -10.941  1.00  1.73           H  
ATOM    363 2HG2 THR A  23     -13.054   2.758 -10.448  1.00  1.73           H  
ATOM    364 3HG2 THR A  23     -13.438   3.013 -12.156  1.00  1.73           H  
ATOM    365  N   SER A  24     -10.644   1.526 -11.059  1.00  1.72           N  
ATOM    366  CA  SER A  24      -9.528   1.844 -10.158  1.00  1.72           C  
ATOM    367  C   SER A  24      -9.930   2.727  -8.978  1.00  1.72           C  
ATOM    368  O   SER A  24      -9.432   3.841  -8.804  1.00  1.72           O  
ATOM    369  CB  SER A  24      -8.438   2.536 -10.938  1.00  1.72           C  
ATOM    370  OG  SER A  24      -8.921   3.711 -11.533  1.00  1.72           O  
ATOM    371  H   SER A  24     -10.660   1.947 -11.975  1.00  1.72           H  
ATOM    372  HA  SER A  24      -9.136   0.905  -9.764  1.00  1.72           H  
ATOM    373 1HB  SER A  24      -7.600   2.770 -10.278  1.00  1.72           H  
ATOM    374 2HB  SER A  24      -8.079   1.865 -11.705  1.00  1.72           H  
ATOM    375  HG  SER A  24      -8.171   4.115 -11.980  1.00  1.72           H  
ATOM    376  N   ARG A  25     -10.821   2.210  -8.148  1.00  1.61           N  
ATOM    377  CA  ARG A  25     -11.366   2.953  -7.025  1.00  1.61           C  
ATOM    378  C   ARG A  25     -10.414   3.013  -5.847  1.00  1.61           C  
ATOM    379  O   ARG A  25     -10.622   2.349  -4.830  1.00  1.61           O  
ATOM    380  CB  ARG A  25     -12.671   2.332  -6.552  1.00  1.61           C  
ATOM    381  CG  ARG A  25     -13.799   2.381  -7.554  1.00  1.61           C  
ATOM    382  CD  ARG A  25     -15.067   1.830  -7.012  1.00  1.61           C  
ATOM    383  NE  ARG A  25     -16.154   1.913  -7.983  1.00  1.61           N  
ATOM    384  CZ  ARG A  25     -17.430   1.555  -7.743  1.00  1.61           C  
ATOM    385  NH1 ARG A  25     -17.774   1.088  -6.563  1.00  1.61           N  
ATOM    386  NH2 ARG A  25     -18.340   1.674  -8.695  1.00  1.61           N  
ATOM    387  H   ARG A  25     -11.157   1.277  -8.358  1.00  1.61           H  
ATOM    388  HA  ARG A  25     -11.565   3.973  -7.355  1.00  1.61           H  
ATOM    389 1HB  ARG A  25     -12.501   1.284  -6.305  1.00  1.61           H  
ATOM    390 2HB  ARG A  25     -13.005   2.834  -5.645  1.00  1.61           H  
ATOM    391 1HG  ARG A  25     -13.964   3.405  -7.889  1.00  1.61           H  
ATOM    392 2HG  ARG A  25     -13.518   1.760  -8.395  1.00  1.61           H  
ATOM    393 1HD  ARG A  25     -14.922   0.780  -6.753  1.00  1.61           H  
ATOM    394 2HD  ARG A  25     -15.358   2.387  -6.123  1.00  1.61           H  
ATOM    395  HE  ARG A  25     -15.933   2.269  -8.902  1.00  1.61           H  
ATOM    396 1HH1 ARG A  25     -17.082   0.997  -5.834  1.00  1.61           H  
ATOM    397 2HH1 ARG A  25     -18.732   0.820  -6.386  1.00  1.61           H  
ATOM    398 1HH2 ARG A  25     -18.077   2.032  -9.604  1.00  1.61           H  
ATOM    399 2HH2 ARG A  25     -19.297   1.406  -8.516  1.00  1.61           H  
ATOM    400  N   THR A  26      -9.363   3.806  -5.992  1.00  1.44           N  
ATOM    401  CA  THR A  26      -8.392   3.944  -4.919  1.00  1.44           C  
ATOM    402  C   THR A  26      -9.072   4.702  -3.786  1.00  1.44           C  
ATOM    403  O   THR A  26      -9.890   5.589  -4.036  1.00  1.44           O  
ATOM    404  CB  THR A  26      -7.130   4.700  -5.397  1.00  1.44           C  
ATOM    405  OG1 THR A  26      -7.491   6.007  -5.877  1.00  1.44           O  
ATOM    406  CG2 THR A  26      -6.455   3.923  -6.534  1.00  1.44           C  
ATOM    407  H   THR A  26      -9.252   4.284  -6.887  1.00  1.44           H  
ATOM    408  HA  THR A  26      -8.104   2.956  -4.557  1.00  1.44           H  
ATOM    409  HB  THR A  26      -6.436   4.808  -4.570  1.00  1.44           H  
ATOM    410  HG1 THR A  26      -7.490   6.654  -5.142  1.00  1.44           H  
ATOM    411 1HG2 THR A  26      -5.562   4.457  -6.865  1.00  1.44           H  
ATOM    412 2HG2 THR A  26      -6.178   2.939  -6.186  1.00  1.44           H  
ATOM    413 3HG2 THR A  26      -7.149   3.825  -7.369  1.00  1.44           H  
ATOM    414  N   ASP A  27      -8.747   4.371  -2.541  1.00  1.25           N  
ATOM    415  CA  ASP A  27      -9.320   5.100  -1.414  1.00  1.25           C  
ATOM    416  C   ASP A  27      -8.384   6.200  -0.930  1.00  1.25           C  
ATOM    417  O   ASP A  27      -7.474   5.952  -0.128  1.00  1.25           O  
ATOM    418  CB  ASP A  27      -9.715   4.119  -0.300  1.00  1.25           C  
ATOM    419  CG  ASP A  27     -10.391   4.768   0.932  1.00  1.25           C  
ATOM    420  OD1 ASP A  27     -10.173   5.946   1.187  1.00  1.25           O  
ATOM    421  OD2 ASP A  27     -11.135   4.080   1.593  1.00  1.25           O  
ATOM    422  H   ASP A  27      -8.088   3.621  -2.375  1.00  1.25           H  
ATOM    423  HA  ASP A  27     -10.239   5.578  -1.754  1.00  1.25           H  
ATOM    424 1HB  ASP A  27     -10.396   3.370  -0.710  1.00  1.25           H  
ATOM    425 2HB  ASP A  27      -8.823   3.589   0.039  1.00  1.25           H  
ATOM    426  N   ASP A  28      -8.607   7.420  -1.435  1.00  1.09           N  
ATOM    427  CA  ASP A  28      -7.734   8.554  -1.142  1.00  1.09           C  
ATOM    428  C   ASP A  28      -7.718   8.908   0.348  1.00  1.09           C  
ATOM    429  O   ASP A  28      -6.702   9.362   0.874  1.00  1.09           O  
ATOM    430  CB  ASP A  28      -8.169   9.795  -1.927  1.00  1.09           C  
ATOM    431  CG  ASP A  28      -7.920   9.718  -3.451  1.00  1.09           C  
ATOM    432  OD1 ASP A  28      -7.234   8.831  -3.914  1.00  1.09           O  
ATOM    433  OD2 ASP A  28      -8.420  10.580  -4.133  1.00  1.09           O  
ATOM    434  H   ASP A  28      -9.387   7.540  -2.071  1.00  1.09           H  
ATOM    435  HA  ASP A  28      -6.723   8.291  -1.447  1.00  1.09           H  
ATOM    436 1HB  ASP A  28      -9.233   9.963  -1.761  1.00  1.09           H  
ATOM    437 2HB  ASP A  28      -7.643  10.666  -1.536  1.00  1.09           H  
ATOM    438  N   TYR A  29      -8.860   8.752   1.024  1.00  0.96           N  
ATOM    439  CA  TYR A  29      -8.957   9.085   2.446  1.00  0.96           C  
ATOM    440  C   TYR A  29      -8.018   8.221   3.270  1.00  0.96           C  
ATOM    441  O   TYR A  29      -7.178   8.725   4.032  1.00  0.96           O  
ATOM    442  CB  TYR A  29     -10.392   8.910   2.941  1.00  0.96           C  
ATOM    443  CG  TYR A  29     -10.565   9.147   4.424  1.00  0.96           C  
ATOM    444  CD1 TYR A  29     -10.632  10.440   4.921  1.00  0.96           C  
ATOM    445  CD2 TYR A  29     -10.658   8.064   5.288  1.00  0.96           C  
ATOM    446  CE1 TYR A  29     -10.792  10.649   6.278  1.00  0.96           C  
ATOM    447  CE2 TYR A  29     -10.814   8.270   6.641  1.00  0.96           C  
ATOM    448  CZ  TYR A  29     -10.883   9.558   7.138  1.00  0.96           C  
ATOM    449  OH  TYR A  29     -11.041   9.766   8.490  1.00  0.96           O  
ATOM    450  H   TYR A  29      -9.663   8.347   0.556  1.00  0.96           H  
ATOM    451  HA  TYR A  29      -8.659  10.124   2.580  1.00  0.96           H  
ATOM    452 1HB  TYR A  29     -11.046   9.597   2.407  1.00  0.96           H  
ATOM    453 2HB  TYR A  29     -10.731   7.897   2.718  1.00  0.96           H  
ATOM    454  HD1 TYR A  29     -10.561  11.289   4.242  1.00  0.96           H  
ATOM    455  HD2 TYR A  29     -10.604   7.050   4.893  1.00  0.96           H  
ATOM    456  HE1 TYR A  29     -10.845  11.664   6.670  1.00  0.96           H  
ATOM    457  HE2 TYR A  29     -10.886   7.418   7.317  1.00  0.96           H  
ATOM    458  HH  TYR A  29     -11.089   8.918   8.940  1.00  0.96           H  
ATOM    459  N   VAL A  30      -8.145   6.909   3.084  1.00  0.87           N  
ATOM    460  CA  VAL A  30      -7.313   5.961   3.802  1.00  0.87           C  
ATOM    461  C   VAL A  30      -5.865   6.112   3.408  1.00  0.87           C  
ATOM    462  O   VAL A  30      -4.971   6.046   4.263  1.00  0.87           O  
ATOM    463  CB  VAL A  30      -7.770   4.524   3.556  1.00  0.87           C  
ATOM    464  CG1 VAL A  30      -6.764   3.549   4.145  1.00  0.87           C  
ATOM    465  CG2 VAL A  30      -9.126   4.333   4.195  1.00  0.87           C  
ATOM    466  H   VAL A  30      -8.858   6.562   2.425  1.00  0.87           H  
ATOM    467  HA  VAL A  30      -7.407   6.167   4.868  1.00  0.87           H  
ATOM    468  HB  VAL A  30      -7.836   4.344   2.480  1.00  0.87           H  
ATOM    469 1HG1 VAL A  30      -7.099   2.529   3.961  1.00  0.87           H  
ATOM    470 2HG1 VAL A  30      -5.792   3.703   3.673  1.00  0.87           H  
ATOM    471 3HG1 VAL A  30      -6.678   3.716   5.218  1.00  0.87           H  
ATOM    472 1HG2 VAL A  30      -9.474   3.317   4.016  1.00  0.87           H  
ATOM    473 2HG2 VAL A  30      -9.057   4.514   5.265  1.00  0.87           H  
ATOM    474 3HG2 VAL A  30      -9.833   5.037   3.752  1.00  0.87           H  
ATOM    475  N   SER A  31      -5.628   6.297   2.108  1.00  0.81           N  
ATOM    476  CA  SER A  31      -4.283   6.441   1.597  1.00  0.81           C  
ATOM    477  C   SER A  31      -3.606   7.659   2.216  1.00  0.81           C  
ATOM    478  O   SER A  31      -2.444   7.589   2.606  1.00  0.81           O  
ATOM    479  CB  SER A  31      -4.325   6.585   0.101  1.00  0.81           C  
ATOM    480  OG  SER A  31      -4.838   5.450  -0.495  1.00  0.81           O  
ATOM    481  H   SER A  31      -6.405   6.326   1.445  1.00  0.81           H  
ATOM    482  HA  SER A  31      -3.717   5.549   1.860  1.00  0.81           H  
ATOM    483 1HB  SER A  31      -4.905   7.457  -0.180  1.00  0.81           H  
ATOM    484 2HB  SER A  31      -3.335   6.722  -0.243  1.00  0.81           H  
ATOM    485  HG  SER A  31      -5.787   5.428  -0.226  1.00  0.81           H  
ATOM    486  N   HIS A  32      -4.348   8.759   2.362  1.00  0.76           N  
ATOM    487  CA  HIS A  32      -3.826   9.973   2.971  1.00  0.76           C  
ATOM    488  C   HIS A  32      -3.402   9.649   4.394  1.00  0.76           C  
ATOM    489  O   HIS A  32      -2.297   9.997   4.822  1.00  0.76           O  
ATOM    490  CB  HIS A  32      -4.871  11.093   2.938  1.00  0.76           C  
ATOM    491  CG  HIS A  32      -4.376  12.420   3.408  1.00  0.76           C  
ATOM    492  ND1 HIS A  32      -3.569  13.228   2.625  1.00  0.76           N  
ATOM    493  CD2 HIS A  32      -4.557  13.085   4.572  1.00  0.76           C  
ATOM    494  CE1 HIS A  32      -3.279  14.333   3.293  1.00  0.76           C  
ATOM    495  NE2 HIS A  32      -3.864  14.272   4.474  1.00  0.76           N  
ATOM    496  H   HIS A  32      -5.304   8.778   2.007  1.00  0.76           H  
ATOM    497  HA  HIS A  32      -2.944  10.310   2.445  1.00  0.76           H  
ATOM    498 1HB  HIS A  32      -5.236  11.210   1.919  1.00  0.76           H  
ATOM    499 2HB  HIS A  32      -5.724  10.809   3.551  1.00  0.76           H  
ATOM    500  HD2 HIS A  32      -5.140  12.742   5.428  1.00  0.76           H  
ATOM    501  HE1 HIS A  32      -2.662  15.148   2.930  1.00  0.76           H  
ATOM    502  HE2 HIS A  32      -3.808  14.983   5.197  1.00  0.76           H  
ATOM    503  N   GLY A  33      -4.281   8.966   5.136  1.00  0.73           N  
ATOM    504  CA  GLY A  33      -3.979   8.555   6.502  1.00  0.73           C  
ATOM    505  C   GLY A  33      -2.669   7.761   6.545  1.00  0.73           C  
ATOM    506  O   GLY A  33      -1.766   8.070   7.328  1.00  0.73           O  
ATOM    507  H   GLY A  33      -5.191   8.727   4.733  1.00  0.73           H  
ATOM    508 1HA  GLY A  33      -3.904   9.434   7.142  1.00  0.73           H  
ATOM    509 2HA  GLY A  33      -4.796   7.941   6.879  1.00  0.73           H  
ATOM    510  N   THR A  34      -2.563   6.743   5.692  1.00  0.71           N  
ATOM    511  CA  THR A  34      -1.369   5.908   5.636  1.00  0.71           C  
ATOM    512  C   THR A  34      -0.115   6.715   5.299  1.00  0.71           C  
ATOM    513  O   THR A  34       0.920   6.565   5.959  1.00  0.71           O  
ATOM    514  CB  THR A  34      -1.562   4.788   4.601  1.00  0.71           C  
ATOM    515  OG1 THR A  34      -2.635   3.932   5.019  1.00  0.71           O  
ATOM    516  CG2 THR A  34      -0.289   3.995   4.394  1.00  0.71           C  
ATOM    517  H   THR A  34      -3.347   6.539   5.071  1.00  0.71           H  
ATOM    518  HA  THR A  34      -1.226   5.451   6.613  1.00  0.71           H  
ATOM    519  HB  THR A  34      -1.856   5.239   3.674  1.00  0.71           H  
ATOM    520  HG1 THR A  34      -3.463   4.445   5.006  1.00  0.71           H  
ATOM    521 1HG2 THR A  34      -0.454   3.227   3.640  1.00  0.71           H  
ATOM    522 2HG2 THR A  34       0.491   4.675   4.057  1.00  0.71           H  
ATOM    523 3HG2 THR A  34       0.013   3.528   5.329  1.00  0.71           H  
ATOM    524  N   ALA A  35      -0.197   7.577   4.288  1.00  0.70           N  
ATOM    525  CA  ALA A  35       0.933   8.406   3.906  1.00  0.70           C  
ATOM    526  C   ALA A  35       1.336   9.331   5.040  1.00  0.70           C  
ATOM    527  O   ALA A  35       2.524   9.530   5.296  1.00  0.70           O  
ATOM    528  CB  ALA A  35       0.587   9.218   2.694  1.00  0.70           C  
ATOM    529  H   ALA A  35      -1.068   7.659   3.771  1.00  0.70           H  
ATOM    530  HA  ALA A  35       1.773   7.752   3.682  1.00  0.70           H  
ATOM    531 1HB  ALA A  35       1.445   9.816   2.402  1.00  0.70           H  
ATOM    532 2HB  ALA A  35       0.310   8.556   1.885  1.00  0.70           H  
ATOM    533 3HB  ALA A  35      -0.256   9.871   2.925  1.00  0.70           H  
ATOM    534  N   THR A  36       0.343   9.860   5.760  1.00  0.71           N  
ATOM    535  CA  THR A  36       0.600  10.760   6.864  1.00  0.71           C  
ATOM    536  C   THR A  36       1.379  10.016   7.927  1.00  0.71           C  
ATOM    537  O   THR A  36       2.357  10.535   8.465  1.00  0.71           O  
ATOM    538  CB  THR A  36      -0.704  11.306   7.465  1.00  0.71           C  
ATOM    539  OG1 THR A  36      -1.431  12.024   6.460  1.00  0.71           O  
ATOM    540  CG2 THR A  36      -0.366  12.248   8.603  1.00  0.71           C  
ATOM    541  H   THR A  36      -0.624   9.669   5.506  1.00  0.71           H  
ATOM    542  HA  THR A  36       1.203  11.594   6.510  1.00  0.71           H  
ATOM    543  HB  THR A  36      -1.315  10.490   7.835  1.00  0.71           H  
ATOM    544  HG1 THR A  36      -1.693  11.393   5.749  1.00  0.71           H  
ATOM    545 1HG2 THR A  36      -1.281  12.648   9.034  1.00  0.71           H  
ATOM    546 2HG2 THR A  36       0.186  11.703   9.362  1.00  0.71           H  
ATOM    547 3HG2 THR A  36       0.242  13.064   8.223  1.00  0.71           H  
ATOM    548  N   ARG A  37       0.962   8.786   8.217  1.00  0.73           N  
ATOM    549  CA  ARG A  37       1.644   7.980   9.210  1.00  0.73           C  
ATOM    550  C   ARG A  37       3.086   7.694   8.788  1.00  0.73           C  
ATOM    551  O   ARG A  37       3.987   7.736   9.630  1.00  0.73           O  
ATOM    552  CB  ARG A  37       0.876   6.694   9.446  1.00  0.73           C  
ATOM    553  CG  ARG A  37      -0.434   6.902  10.195  1.00  0.73           C  
ATOM    554  CD  ARG A  37      -1.235   5.663  10.276  1.00  0.73           C  
ATOM    555  NE  ARG A  37      -2.482   5.877  10.996  1.00  0.73           N  
ATOM    556  CZ  ARG A  37      -3.506   5.002  11.036  1.00  0.73           C  
ATOM    557  NH1 ARG A  37      -3.424   3.861  10.389  1.00  0.73           N  
ATOM    558  NH2 ARG A  37      -4.596   5.294  11.725  1.00  0.73           N  
ATOM    559  H   ARG A  37       0.131   8.418   7.751  1.00  0.73           H  
ATOM    560  HA  ARG A  37       1.658   8.536  10.147  1.00  0.73           H  
ATOM    561 1HB  ARG A  37       0.639   6.231   8.491  1.00  0.73           H  
ATOM    562 2HB  ARG A  37       1.488   5.996  10.012  1.00  0.73           H  
ATOM    563 1HG  ARG A  37      -0.216   7.238  11.209  1.00  0.73           H  
ATOM    564 2HG  ARG A  37      -1.023   7.662   9.687  1.00  0.73           H  
ATOM    565 1HD  ARG A  37      -1.478   5.327   9.266  1.00  0.73           H  
ATOM    566 2HD  ARG A  37      -0.668   4.890  10.792  1.00  0.73           H  
ATOM    567  HE  ARG A  37      -2.584   6.744  11.506  1.00  0.73           H  
ATOM    568 1HH1 ARG A  37      -2.592   3.639   9.859  1.00  0.73           H  
ATOM    569 2HH1 ARG A  37      -4.193   3.207  10.419  1.00  0.73           H  
ATOM    570 1HH2 ARG A  37      -4.660   6.172  12.222  1.00  0.73           H  
ATOM    571 2HH2 ARG A  37      -5.364   4.640  11.755  1.00  0.73           H  
ATOM    572  N   GLU A  38       3.329   7.477   7.487  1.00  0.77           N  
ATOM    573  CA  GLU A  38       4.697   7.238   7.022  1.00  0.77           C  
ATOM    574  C   GLU A  38       5.524   8.497   7.259  1.00  0.77           C  
ATOM    575  O   GLU A  38       6.663   8.439   7.730  1.00  0.77           O  
ATOM    576  CB  GLU A  38       4.715   6.893   5.533  1.00  0.77           C  
ATOM    577  CG  GLU A  38       6.091   6.524   4.958  1.00  0.77           C  
ATOM    578  CD  GLU A  38       6.647   5.227   5.484  1.00  0.77           C  
ATOM    579  OE1 GLU A  38       5.892   4.447   6.013  1.00  0.77           O  
ATOM    580  OE2 GLU A  38       7.828   5.011   5.350  1.00  0.77           O  
ATOM    581  H   GLU A  38       2.546   7.431   6.829  1.00  0.77           H  
ATOM    582  HA  GLU A  38       5.129   6.417   7.594  1.00  0.77           H  
ATOM    583 1HB  GLU A  38       4.026   6.078   5.348  1.00  0.77           H  
ATOM    584 2HB  GLU A  38       4.354   7.749   4.971  1.00  0.77           H  
ATOM    585 1HG  GLU A  38       6.012   6.457   3.883  1.00  0.77           H  
ATOM    586 2HG  GLU A  38       6.788   7.325   5.188  1.00  0.77           H  
ATOM    587  N   CYS A  39       4.926   9.647   6.981  1.00  0.82           N  
ATOM    588  CA  CYS A  39       5.616  10.905   7.192  1.00  0.82           C  
ATOM    589  C   CYS A  39       5.956  11.109   8.660  1.00  0.82           C  
ATOM    590  O   CYS A  39       7.061  11.543   8.991  1.00  0.82           O  
ATOM    591  CB  CYS A  39       4.758  12.061   6.688  1.00  0.82           C  
ATOM    592  SG  CYS A  39       4.646  12.149   4.907  1.00  0.82           S  
ATOM    593  H   CYS A  39       3.992   9.647   6.584  1.00  0.82           H  
ATOM    594  HA  CYS A  39       6.543  10.885   6.628  1.00  0.82           H  
ATOM    595 1HB  CYS A  39       3.752  11.962   7.077  1.00  0.82           H  
ATOM    596 2HB  CYS A  39       5.146  13.001   7.049  1.00  0.82           H  
ATOM    597  N   GLN A  40       5.032  10.738   9.542  1.00  0.88           N  
ATOM    598  CA  GLN A  40       5.247  10.846  10.977  1.00  0.88           C  
ATOM    599  C   GLN A  40       6.367   9.906  11.429  1.00  0.88           C  
ATOM    600  O   GLN A  40       7.214  10.280  12.243  1.00  0.88           O  
ATOM    601  CB  GLN A  40       3.924  10.615  11.701  1.00  0.88           C  
ATOM    602  CG  GLN A  40       2.952  11.781  11.441  1.00  0.88           C  
ATOM    603  CD  GLN A  40       1.562  11.580  11.962  1.00  0.88           C  
ATOM    604  OE1 GLN A  40       1.120  10.457  12.251  1.00  0.88           O  
ATOM    605  NE2 GLN A  40       0.829  12.691  12.078  1.00  0.88           N  
ATOM    606  H   GLN A  40       4.131  10.404   9.197  1.00  0.88           H  
ATOM    607  HA  GLN A  40       5.567  11.857  11.196  1.00  0.88           H  
ATOM    608 1HB  GLN A  40       3.472   9.694  11.351  1.00  0.88           H  
ATOM    609 2HB  GLN A  40       4.094  10.527  12.770  1.00  0.88           H  
ATOM    610 1HG  GLN A  40       3.360  12.675  11.924  1.00  0.88           H  
ATOM    611 2HG  GLN A  40       2.893  11.960  10.374  1.00  0.88           H  
ATOM    612 1HE2 GLN A  40      -0.110  12.640  12.413  1.00  0.88           H  
ATOM    613 2HE2 GLN A  40       1.231  13.606  11.816  1.00  0.88           H  
ATOM    614  N   GLN A  41       6.434   8.706  10.844  1.00  0.93           N  
ATOM    615  CA  GLN A  41       7.509   7.767  11.172  1.00  0.93           C  
ATOM    616  C   GLN A  41       8.861   8.350  10.752  1.00  0.93           C  
ATOM    617  O   GLN A  41       9.881   8.123  11.406  1.00  0.93           O  
ATOM    618  CB  GLN A  41       7.275   6.404  10.512  1.00  0.93           C  
ATOM    619  CG  GLN A  41       6.112   5.605  11.106  1.00  0.93           C  
ATOM    620  CD  GLN A  41       6.366   5.172  12.546  1.00  0.93           C  
ATOM    621  OE1 GLN A  41       7.417   4.601  12.857  1.00  0.93           O  
ATOM    622  NE2 GLN A  41       5.410   5.438  13.433  1.00  0.93           N  
ATOM    623  H   GLN A  41       5.703   8.425  10.191  1.00  0.93           H  
ATOM    624  HA  GLN A  41       7.525   7.625  12.250  1.00  0.93           H  
ATOM    625 1HB  GLN A  41       7.072   6.548   9.449  1.00  0.93           H  
ATOM    626 2HB  GLN A  41       8.177   5.802  10.591  1.00  0.93           H  
ATOM    627 1HG  GLN A  41       5.228   6.232  11.103  1.00  0.93           H  
ATOM    628 2HG  GLN A  41       5.940   4.718  10.496  1.00  0.93           H  
ATOM    629 1HE2 GLN A  41       5.529   5.172  14.391  1.00  0.93           H  
ATOM    630 2HE2 GLN A  41       4.573   5.901  13.142  1.00  0.93           H  
ATOM    631  N   MET A  42       8.852   9.155   9.686  1.00  0.97           N  
ATOM    632  CA  MET A  42      10.046   9.822   9.181  1.00  0.97           C  
ATOM    633  C   MET A  42      10.324  11.159   9.883  1.00  0.97           C  
ATOM    634  O   MET A  42      11.150  11.934   9.418  1.00  0.97           O  
ATOM    635  CB  MET A  42       9.966  10.059   7.679  1.00  0.97           C  
ATOM    636  CG  MET A  42       9.946   8.802   6.826  1.00  0.97           C  
ATOM    637  SD  MET A  42      10.105   9.168   5.080  1.00  0.97           S  
ATOM    638  CE  MET A  42       8.645  10.076   4.758  1.00  0.97           C  
ATOM    639  H   MET A  42       7.977   9.269   9.172  1.00  0.97           H  
ATOM    640  HA  MET A  42      10.897   9.172   9.377  1.00  0.97           H  
ATOM    641 1HB  MET A  42       9.051  10.606   7.459  1.00  0.97           H  
ATOM    642 2HB  MET A  42      10.806  10.677   7.360  1.00  0.97           H  
ATOM    643 1HG  MET A  42      10.768   8.152   7.119  1.00  0.97           H  
ATOM    644 2HG  MET A  42       9.014   8.260   6.981  1.00  0.97           H  
ATOM    645 1HE  MET A  42       8.625  10.375   3.711  1.00  0.97           H  
ATOM    646 2HE  MET A  42       7.773   9.466   4.986  1.00  0.97           H  
ATOM    647 3HE  MET A  42       8.642  10.961   5.388  1.00  0.97           H  
ATOM    648  N   GLY A  43       9.614  11.473  10.971  1.00  0.97           N  
ATOM    649  CA  GLY A  43       9.884  12.705  11.715  1.00  0.97           C  
ATOM    650  C   GLY A  43       9.116  13.959  11.282  1.00  0.97           C  
ATOM    651  O   GLY A  43       9.421  15.054  11.758  1.00  0.97           O  
ATOM    652  H   GLY A  43       8.891  10.847  11.325  1.00  0.97           H  
ATOM    653 1HA  GLY A  43       9.668  12.513  12.766  1.00  0.97           H  
ATOM    654 2HA  GLY A  43      10.950  12.913  11.660  1.00  0.97           H  
ATOM    655  N   TYR A  44       8.118  13.812  10.419  1.00  0.94           N  
ATOM    656  CA  TYR A  44       7.338  14.956   9.948  1.00  0.94           C  
ATOM    657  C   TYR A  44       6.016  15.087  10.704  1.00  0.94           C  
ATOM    658  O   TYR A  44       5.629  14.204  11.465  1.00  0.94           O  
ATOM    659  CB  TYR A  44       7.125  14.868   8.454  1.00  0.94           C  
ATOM    660  CG  TYR A  44       8.366  15.067   7.650  1.00  0.94           C  
ATOM    661  CD1 TYR A  44       9.105  13.972   7.198  1.00  0.94           C  
ATOM    662  CD2 TYR A  44       8.757  16.350   7.345  1.00  0.94           C  
ATOM    663  CE1 TYR A  44      10.235  14.190   6.432  1.00  0.94           C  
ATOM    664  CE2 TYR A  44       9.864  16.571   6.594  1.00  0.94           C  
ATOM    665  CZ  TYR A  44      10.609  15.511   6.131  1.00  0.94           C  
ATOM    666  OH  TYR A  44      11.721  15.770   5.375  1.00  0.94           O  
ATOM    667  H   TYR A  44       7.888  12.887  10.057  1.00  0.94           H  
ATOM    668  HA  TYR A  44       7.911  15.864  10.141  1.00  0.94           H  
ATOM    669 1HB  TYR A  44       6.748  13.902   8.224  1.00  0.94           H  
ATOM    670 2HB  TYR A  44       6.384  15.589   8.134  1.00  0.94           H  
ATOM    671  HD1 TYR A  44       8.787  12.957   7.443  1.00  0.94           H  
ATOM    672  HD2 TYR A  44       8.177  17.191   7.703  1.00  0.94           H  
ATOM    673  HE1 TYR A  44      10.826  13.347   6.066  1.00  0.94           H  
ATOM    674  HE2 TYR A  44      10.159  17.596   6.361  1.00  0.94           H  
ATOM    675  HH  TYR A  44      12.099  14.937   5.041  1.00  0.94           H  
ATOM    676  N   ALA A  45       5.355  16.238  10.574  1.00  0.89           N  
ATOM    677  CA  ALA A  45       4.104  16.459  11.293  1.00  0.89           C  
ATOM    678  C   ALA A  45       2.861  16.008  10.523  1.00  0.89           C  
ATOM    679  O   ALA A  45       1.926  15.447  11.112  1.00  0.89           O  
ATOM    680  CB  ALA A  45       3.973  17.939  11.613  1.00  0.89           C  
ATOM    681  H   ALA A  45       5.680  16.948   9.921  1.00  0.89           H  
ATOM    682  HA  ALA A  45       4.147  15.892  12.222  1.00  0.89           H  
ATOM    683 1HB  ALA A  45       3.061  18.108  12.182  1.00  0.89           H  
ATOM    684 2HB  ALA A  45       4.833  18.264  12.195  1.00  0.89           H  
ATOM    685 3HB  ALA A  45       3.929  18.504  10.680  1.00  0.89           H  
ATOM    686  N   ASP A  46       2.861  16.265   9.214  1.00  0.85           N  
ATOM    687  CA  ASP A  46       1.684  16.056   8.368  1.00  0.85           C  
ATOM    688  C   ASP A  46       2.098  15.782   6.924  1.00  0.85           C  
ATOM    689  O   ASP A  46       3.287  15.661   6.631  1.00  0.85           O  
ATOM    690  CB  ASP A  46       0.777  17.304   8.472  1.00  0.85           C  
ATOM    691  CG  ASP A  46      -0.739  17.058   8.228  1.00  0.85           C  
ATOM    692  OD1 ASP A  46      -1.069  16.127   7.534  1.00  0.85           O  
ATOM    693  OD2 ASP A  46      -1.534  17.809   8.747  1.00  0.85           O  
ATOM    694  H   ASP A  46       3.692  16.693   8.806  1.00  0.85           H  
ATOM    695  HA  ASP A  46       1.138  15.191   8.740  1.00  0.85           H  
ATOM    696 1HB  ASP A  46       0.891  17.748   9.461  1.00  0.85           H  
ATOM    697 2HB  ASP A  46       1.119  18.045   7.748  1.00  0.85           H  
ATOM    698  N   ALA A  47       1.125  15.639   6.025  1.00  0.83           N  
ATOM    699  CA  ALA A  47       1.456  15.375   4.620  1.00  0.83           C  
ATOM    700  C   ALA A  47       0.487  16.037   3.642  1.00  0.83           C  
ATOM    701  O   ALA A  47      -0.694  16.221   3.931  1.00  0.83           O  
ATOM    702  CB  ALA A  47       1.470  13.879   4.377  1.00  0.83           C  
ATOM    703  H   ALA A  47       0.157  15.719   6.344  1.00  0.83           H  
ATOM    704  HA  ALA A  47       2.445  15.784   4.427  1.00  0.83           H  
ATOM    705 1HB  ALA A  47       1.761  13.677   3.352  1.00  0.83           H  
ATOM    706 2HB  ALA A  47       2.171  13.427   5.050  1.00  0.83           H  
ATOM    707 3HB  ALA A  47       0.476  13.467   4.562  1.00  0.83           H  
ATOM    708  N   VAL A  48       0.998  16.373   2.462  1.00  0.84           N  
ATOM    709  CA  VAL A  48       0.197  16.970   1.405  1.00  0.84           C  
ATOM    710  C   VAL A  48       0.182  16.147   0.125  1.00  0.84           C  
ATOM    711  O   VAL A  48       1.223  15.846  -0.456  1.00  0.84           O  
ATOM    712  CB  VAL A  48       0.738  18.375   1.098  1.00  0.84           C  
ATOM    713  CG1 VAL A  48      -0.043  19.008  -0.035  1.00  0.84           C  
ATOM    714  CG2 VAL A  48       0.634  19.229   2.352  1.00  0.84           C  
ATOM    715  H   VAL A  48       1.991  16.232   2.301  1.00  0.84           H  
ATOM    716  HA  VAL A  48      -0.827  17.064   1.764  1.00  0.84           H  
ATOM    717  HB  VAL A  48       1.784  18.299   0.786  1.00  0.84           H  
ATOM    718 1HG1 VAL A  48       0.356  19.999  -0.242  1.00  0.84           H  
ATOM    719 2HG1 VAL A  48       0.043  18.389  -0.930  1.00  0.84           H  
ATOM    720 3HG1 VAL A  48      -1.091  19.090   0.247  1.00  0.84           H  
ATOM    721 1HG2 VAL A  48       1.019  20.220   2.149  1.00  0.84           H  
ATOM    722 2HG2 VAL A  48      -0.410  19.300   2.654  1.00  0.84           H  
ATOM    723 3HG2 VAL A  48       1.209  18.776   3.150  1.00  0.84           H  
ATOM    724  N   SER A  49      -1.013  15.762  -0.301  1.00  0.88           N  
ATOM    725  CA  SER A  49      -1.182  14.963  -1.512  1.00  0.88           C  
ATOM    726  C   SER A  49      -0.850  15.752  -2.757  1.00  0.88           C  
ATOM    727  O   SER A  49      -1.123  16.949  -2.828  1.00  0.88           O  
ATOM    728  CB  SER A  49      -2.586  14.425  -1.642  1.00  0.88           C  
ATOM    729  OG  SER A  49      -2.721  13.729  -2.853  1.00  0.88           O  
ATOM    730  H   SER A  49      -1.830  16.035   0.228  1.00  0.88           H  
ATOM    731  HA  SER A  49      -0.502  14.114  -1.469  1.00  0.88           H  
ATOM    732 1HB  SER A  49      -2.812  13.766  -0.814  1.00  0.88           H  
ATOM    733 2HB  SER A  49      -3.297  15.248  -1.609  1.00  0.88           H  
ATOM    734  HG  SER A  49      -2.046  13.032  -2.829  1.00  0.88           H  
ATOM    735  N   PHE A  50      -0.333  15.069  -3.769  1.00  0.94           N  
ATOM    736  CA  PHE A  50      -0.067  15.700  -5.055  1.00  0.94           C  
ATOM    737  C   PHE A  50      -1.305  15.652  -5.972  1.00  0.94           C  
ATOM    738  O   PHE A  50      -1.267  16.089  -7.126  1.00  0.94           O  
ATOM    739  CB  PHE A  50       1.103  15.012  -5.754  1.00  0.94           C  
ATOM    740  CG  PHE A  50       2.434  15.196  -5.090  1.00  0.94           C  
ATOM    741  CD1 PHE A  50       2.625  16.168  -4.135  1.00  0.94           C  
ATOM    742  CD2 PHE A  50       3.511  14.403  -5.454  1.00  0.94           C  
ATOM    743  CE1 PHE A  50       3.859  16.335  -3.562  1.00  0.94           C  
ATOM    744  CE2 PHE A  50       4.745  14.562  -4.877  1.00  0.94           C  
ATOM    745  CZ  PHE A  50       4.922  15.525  -3.937  1.00  0.94           C  
ATOM    746  H   PHE A  50      -0.087  14.094  -3.632  1.00  0.94           H  
ATOM    747  HA  PHE A  50       0.193  16.744  -4.880  1.00  0.94           H  
ATOM    748 1HB  PHE A  50       0.902  13.940  -5.807  1.00  0.94           H  
ATOM    749 2HB  PHE A  50       1.179  15.378  -6.776  1.00  0.94           H  
ATOM    750  HD1 PHE A  50       1.792  16.809  -3.839  1.00  0.94           H  
ATOM    751  HD2 PHE A  50       3.371  13.648  -6.218  1.00  0.94           H  
ATOM    752  HE1 PHE A  50       3.997  17.111  -2.815  1.00  0.94           H  
ATOM    753  HE2 PHE A  50       5.581  13.929  -5.177  1.00  0.94           H  
ATOM    754  HZ  PHE A  50       5.898  15.658  -3.494  1.00  0.94           H  
ATOM    755  N   GLY A  51      -2.408  15.091  -5.470  1.00  1.00           N  
ATOM    756  CA  GLY A  51      -3.686  15.058  -6.180  1.00  1.00           C  
ATOM    757  C   GLY A  51      -3.809  14.036  -7.308  1.00  1.00           C  
ATOM    758  O   GLY A  51      -4.639  13.130  -7.252  1.00  1.00           O  
ATOM    759  H   GLY A  51      -2.386  14.703  -4.533  1.00  1.00           H  
ATOM    760 1HA  GLY A  51      -4.475  14.872  -5.451  1.00  1.00           H  
ATOM    761 2HA  GLY A  51      -3.881  16.051  -6.583  1.00  1.00           H  
ATOM    762  N   GLN A  52      -3.012  14.220  -8.349  1.00  1.04           N  
ATOM    763  CA  GLN A  52      -3.075  13.369  -9.536  1.00  1.04           C  
ATOM    764  C   GLN A  52      -2.507  11.951  -9.331  1.00  1.04           C  
ATOM    765  O   GLN A  52      -1.353  11.825  -8.919  1.00  1.04           O  
ATOM    766  CB  GLN A  52      -2.283  14.046 -10.661  1.00  1.04           C  
ATOM    767  CG  GLN A  52      -2.160  13.258 -11.964  1.00  1.04           C  
ATOM    768  CD  GLN A  52      -3.449  13.116 -12.751  1.00  1.04           C  
ATOM    769  OE1 GLN A  52      -4.106  14.104 -13.108  1.00  1.04           O  
ATOM    770  NE2 GLN A  52      -3.813  11.875 -13.039  1.00  1.04           N  
ATOM    771  H   GLN A  52      -2.344  14.989  -8.282  1.00  1.04           H  
ATOM    772  HA  GLN A  52      -4.113  13.335  -9.829  1.00  1.04           H  
ATOM    773 1HB  GLN A  52      -2.743  15.004 -10.896  1.00  1.04           H  
ATOM    774 2HB  GLN A  52      -1.272  14.255 -10.306  1.00  1.04           H  
ATOM    775 1HG  GLN A  52      -1.433  13.758 -12.601  1.00  1.04           H  
ATOM    776 2HG  GLN A  52      -1.804  12.256 -11.725  1.00  1.04           H  
ATOM    777 1HE2 GLN A  52      -4.645  11.698 -13.558  1.00  1.04           H  
ATOM    778 2HE2 GLN A  52      -3.238  11.091 -12.697  1.00  1.04           H  
ATOM    779  N   PRO A  53      -3.282  10.868  -9.587  1.00  1.07           N  
ATOM    780  CA  PRO A  53      -2.831   9.488  -9.554  1.00  1.07           C  
ATOM    781  C   PRO A  53      -1.999   9.150 -10.778  1.00  1.07           C  
ATOM    782  O   PRO A  53      -2.188   9.730 -11.858  1.00  1.07           O  
ATOM    783  CB  PRO A  53      -4.137   8.689  -9.520  1.00  1.07           C  
ATOM    784  CG  PRO A  53      -5.135   9.568 -10.228  1.00  1.07           C  
ATOM    785  CD  PRO A  53      -4.745  10.996  -9.843  1.00  1.07           C  
ATOM    786  HA  PRO A  53      -2.240   9.324  -8.642  1.00  1.07           H  
ATOM    787 1HB  PRO A  53      -3.986   7.718 -10.018  1.00  1.07           H  
ATOM    788 2HB  PRO A  53      -4.425   8.476  -8.494  1.00  1.07           H  
ATOM    789 1HG  PRO A  53      -5.086   9.393 -11.313  1.00  1.07           H  
ATOM    790 2HG  PRO A  53      -6.155   9.309  -9.910  1.00  1.07           H  
ATOM    791 1HD  PRO A  53      -4.979  11.631 -10.686  1.00  1.07           H  
ATOM    792 2HD  PRO A  53      -5.270  11.311  -8.927  1.00  1.07           H  
ATOM    793  N   VAL A  54      -1.145   8.148 -10.639  1.00  1.07           N  
ATOM    794  CA  VAL A  54      -0.374   7.650 -11.771  1.00  1.07           C  
ATOM    795  C   VAL A  54      -0.612   6.163 -11.994  1.00  1.07           C  
ATOM    796  O   VAL A  54      -0.483   5.364 -11.066  1.00  1.07           O  
ATOM    797  CB  VAL A  54       1.124   7.912 -11.541  1.00  1.07           C  
ATOM    798  CG1 VAL A  54       1.934   7.352 -12.705  1.00  1.07           C  
ATOM    799  CG2 VAL A  54       1.353   9.421 -11.388  1.00  1.07           C  
ATOM    800  H   VAL A  54      -1.025   7.728  -9.716  1.00  1.07           H  
ATOM    801  HA  VAL A  54      -0.684   8.188 -12.667  1.00  1.07           H  
ATOM    802  HB  VAL A  54       1.446   7.400 -10.635  1.00  1.07           H  
ATOM    803 1HG1 VAL A  54       2.993   7.533 -12.533  1.00  1.07           H  
ATOM    804 2HG1 VAL A  54       1.762   6.278 -12.793  1.00  1.07           H  
ATOM    805 3HG1 VAL A  54       1.628   7.842 -13.629  1.00  1.07           H  
ATOM    806 1HG2 VAL A  54       2.410   9.611 -11.219  1.00  1.07           H  
ATOM    807 2HG2 VAL A  54       1.030   9.931 -12.297  1.00  1.07           H  
ATOM    808 3HG2 VAL A  54       0.782   9.801 -10.539  1.00  1.07           H  
ATOM    809  N   GLY A  55      -0.980   5.784 -13.217  1.00  1.08           N  
ATOM    810  CA  GLY A  55      -1.238   4.372 -13.491  1.00  1.08           C  
ATOM    811  C   GLY A  55      -0.252   3.755 -14.474  1.00  1.08           C  
ATOM    812  O   GLY A  55       0.333   4.453 -15.306  1.00  1.08           O  
ATOM    813  H   GLY A  55      -1.077   6.470 -13.952  1.00  1.08           H  
ATOM    814 1HA  GLY A  55      -1.209   3.813 -12.563  1.00  1.08           H  
ATOM    815 2HA  GLY A  55      -2.247   4.263 -13.883  1.00  1.08           H  
ATOM    816  N   THR A  56      -0.137   2.429 -14.405  1.00  1.10           N  
ATOM    817  CA  THR A  56       0.691   1.634 -15.309  1.00  1.10           C  
ATOM    818  C   THR A  56       0.154   0.209 -15.466  1.00  1.10           C  
ATOM    819  O   THR A  56      -0.539  -0.308 -14.590  1.00  1.10           O  
ATOM    820  CB  THR A  56       2.136   1.570 -14.793  1.00  1.10           C  
ATOM    821  OG1 THR A  56       2.973   0.924 -15.767  1.00  1.10           O  
ATOM    822  CG2 THR A  56       2.181   0.796 -13.499  1.00  1.10           C  
ATOM    823  H   THR A  56      -0.626   1.965 -13.640  1.00  1.10           H  
ATOM    824  HA  THR A  56       0.687   2.109 -16.290  1.00  1.10           H  
ATOM    825  HB  THR A  56       2.504   2.583 -14.623  1.00  1.10           H  
ATOM    826  HG1 THR A  56       2.717  -0.007 -15.851  1.00  1.10           H  
ATOM    827 1HG2 THR A  56       3.204   0.752 -13.131  1.00  1.10           H  
ATOM    828 2HG2 THR A  56       1.546   1.294 -12.762  1.00  1.10           H  
ATOM    829 3HG2 THR A  56       1.814  -0.215 -13.677  1.00  1.10           H  
ATOM    830  N   CYS A  57       0.471  -0.440 -16.578  1.00  1.17           N  
ATOM    831  CA  CYS A  57       0.094  -1.843 -16.767  1.00  1.17           C  
ATOM    832  C   CYS A  57       1.235  -2.770 -16.387  1.00  1.17           C  
ATOM    833  O   CYS A  57       2.374  -2.546 -16.799  1.00  1.17           O  
ATOM    834  CB  CYS A  57      -0.312  -2.123 -18.205  1.00  1.17           C  
ATOM    835  SG  CYS A  57      -0.774  -3.850 -18.485  1.00  1.17           S  
ATOM    836  H   CYS A  57       1.012   0.031 -17.294  1.00  1.17           H  
ATOM    837  HA  CYS A  57      -0.758  -2.060 -16.127  1.00  1.17           H  
ATOM    838 1HB  CYS A  57      -1.160  -1.495 -18.479  1.00  1.17           H  
ATOM    839 2HB  CYS A  57       0.512  -1.878 -18.875  1.00  1.17           H  
ATOM    840  N   SER A  58       0.961  -3.782 -15.555  1.00  1.27           N  
ATOM    841  CA  SER A  58       2.017  -4.713 -15.163  1.00  1.27           C  
ATOM    842  C   SER A  58       2.101  -5.939 -16.079  1.00  1.27           C  
ATOM    843  O   SER A  58       3.180  -6.498 -16.291  1.00  1.27           O  
ATOM    844  CB  SER A  58       1.774  -5.167 -13.739  1.00  1.27           C  
ATOM    845  OG  SER A  58       0.582  -5.895 -13.638  1.00  1.27           O  
ATOM    846  H   SER A  58       0.007  -3.944 -15.234  1.00  1.27           H  
ATOM    847  HA  SER A  58       2.971  -4.188 -15.208  1.00  1.27           H  
ATOM    848 1HB  SER A  58       2.608  -5.779 -13.402  1.00  1.27           H  
ATOM    849 2HB  SER A  58       1.721  -4.293 -13.088  1.00  1.27           H  
ATOM    850  HG  SER A  58      -0.099  -5.359 -14.090  1.00  1.27           H  
ATOM    851  N   ILE A  59       0.962  -6.340 -16.631  1.00  1.39           N  
ATOM    852  CA  ILE A  59       0.889  -7.505 -17.516  1.00  1.39           C  
ATOM    853  C   ILE A  59      -0.255  -7.399 -18.504  1.00  1.39           C  
ATOM    854  O   ILE A  59      -1.365  -7.018 -18.119  1.00  1.39           O  
ATOM    855  CB  ILE A  59       0.712  -8.784 -16.700  1.00  1.39           C  
ATOM    856  CG1 ILE A  59       0.759 -10.027 -17.604  1.00  1.39           C  
ATOM    857  CG2 ILE A  59      -0.565  -8.681 -15.994  1.00  1.39           C  
ATOM    858  CD1 ILE A  59       0.900 -11.316 -16.844  1.00  1.39           C  
ATOM    859  H   ILE A  59       0.113  -5.836 -16.379  1.00  1.39           H  
ATOM    860  HA  ILE A  59       1.820  -7.571 -18.078  1.00  1.39           H  
ATOM    861  HB  ILE A  59       1.523  -8.875 -15.976  1.00  1.39           H  
ATOM    862 1HG1 ILE A  59      -0.160 -10.079 -18.187  1.00  1.39           H  
ATOM    863 2HG1 ILE A  59       1.603  -9.936 -18.288  1.00  1.39           H  
ATOM    864 1HG2 ILE A  59      -0.732  -9.564 -15.381  1.00  1.39           H  
ATOM    865 2HG2 ILE A  59      -0.528  -7.794 -15.373  1.00  1.39           H  
ATOM    866 3HG2 ILE A  59      -1.336  -8.583 -16.717  1.00  1.39           H  
ATOM    867 1HD1 ILE A  59       0.924 -12.149 -17.547  1.00  1.39           H  
ATOM    868 2HD1 ILE A  59       1.825 -11.298 -16.266  1.00  1.39           H  
ATOM    869 3HD1 ILE A  59       0.052 -11.434 -16.170  1.00  1.39           H  
ATOM    870  N   TYR A  60      -0.023  -7.833 -19.747  1.00  1.51           N  
ATOM    871  CA  TYR A  60      -1.067  -7.779 -20.765  1.00  1.51           C  
ATOM    872  C   TYR A  60      -1.131  -9.016 -21.649  1.00  1.51           C  
ATOM    873  O   TYR A  60      -0.149  -9.746 -21.800  1.00  1.51           O  
ATOM    874  CB  TYR A  60      -0.839  -6.545 -21.653  1.00  1.51           C  
ATOM    875  CG  TYR A  60       0.391  -6.582 -22.479  1.00  1.51           C  
ATOM    876  CD1 TYR A  60       0.327  -7.050 -23.773  1.00  1.51           C  
ATOM    877  CD2 TYR A  60       1.595  -6.144 -21.948  1.00  1.51           C  
ATOM    878  CE1 TYR A  60       1.465  -7.086 -24.555  1.00  1.51           C  
ATOM    879  CE2 TYR A  60       2.739  -6.178 -22.724  1.00  1.51           C  
ATOM    880  CZ  TYR A  60       2.677  -6.647 -24.026  1.00  1.51           C  
ATOM    881  OH  TYR A  60       3.816  -6.680 -24.802  1.00  1.51           O  
ATOM    882  H   TYR A  60       0.899  -8.162 -19.995  1.00  1.51           H  
ATOM    883  HA  TYR A  60      -2.027  -7.700 -20.271  1.00  1.51           H  
ATOM    884 1HB  TYR A  60      -1.688  -6.423 -22.325  1.00  1.51           H  
ATOM    885 2HB  TYR A  60      -0.784  -5.657 -21.032  1.00  1.51           H  
ATOM    886  HD1 TYR A  60      -0.624  -7.385 -24.174  1.00  1.51           H  
ATOM    887  HD2 TYR A  60       1.639  -5.773 -20.922  1.00  1.51           H  
ATOM    888  HE1 TYR A  60       1.411  -7.453 -25.580  1.00  1.51           H  
ATOM    889  HE2 TYR A  60       3.689  -5.834 -22.313  1.00  1.51           H  
ATOM    890  HH  TYR A  60       3.594  -7.006 -25.678  1.00  1.51           H  
ATOM    891  N   ALA A  61      -2.303  -9.226 -22.247  1.00  1.59           N  
ATOM    892  CA  ALA A  61      -2.548 -10.294 -23.203  1.00  1.59           C  
ATOM    893  C   ALA A  61      -2.650  -9.749 -24.622  1.00  1.59           C  
ATOM    894  O   ALA A  61      -3.702  -9.236 -25.025  1.00  1.59           O  
ATOM    895  CB  ALA A  61      -3.826 -11.022 -22.849  1.00  1.59           C  
ATOM    896  H   ALA A  61      -3.064  -8.587 -22.037  1.00  1.59           H  
ATOM    897  HA  ALA A  61      -1.711 -10.990 -23.163  1.00  1.59           H  
ATOM    898 1HB  ALA A  61      -3.990 -11.829 -23.560  1.00  1.59           H  
ATOM    899 2HB  ALA A  61      -3.747 -11.430 -21.861  1.00  1.59           H  
ATOM    900 3HB  ALA A  61      -4.660 -10.321 -22.891  1.00  1.59           H  
ATOM    901  N   GLY A  62      -1.552  -9.793 -25.367  1.00  1.60           N  
ATOM    902  CA  GLY A  62      -1.509  -9.293 -26.748  1.00  1.60           C  
ATOM    903  C   GLY A  62      -1.563  -7.769 -26.839  1.00  1.60           C  
ATOM    904  O   GLY A  62      -0.591  -7.121 -27.226  1.00  1.60           O  
ATOM    905  H   GLY A  62      -0.717 -10.202 -24.968  1.00  1.60           H  
ATOM    906 1HA  GLY A  62      -0.598  -9.651 -27.229  1.00  1.60           H  
ATOM    907 2HA  GLY A  62      -2.343  -9.716 -27.307  1.00  1.60           H  
ATOM    908  N   SER A  63      -2.718  -7.214 -26.479  1.00  1.55           N  
ATOM    909  CA  SER A  63      -2.945  -5.779 -26.463  1.00  1.55           C  
ATOM    910  C   SER A  63      -3.825  -5.362 -25.285  1.00  1.55           C  
ATOM    911  O   SER A  63      -4.040  -4.169 -25.060  1.00  1.55           O  
ATOM    912  CB  SER A  63      -3.582  -5.333 -27.766  1.00  1.55           C  
ATOM    913  OG  SER A  63      -4.843  -5.917 -27.937  1.00  1.55           O  
ATOM    914  H   SER A  63      -3.453  -7.841 -26.170  1.00  1.55           H  
ATOM    915  HA  SER A  63      -1.981  -5.280 -26.357  1.00  1.55           H  
ATOM    916 1HB  SER A  63      -3.680  -4.248 -27.763  1.00  1.55           H  
ATOM    917 2HB  SER A  63      -2.935  -5.601 -28.600  1.00  1.55           H  
ATOM    918  HG  SER A  63      -5.326  -5.736 -27.123  1.00  1.55           H  
ATOM    919  N   LEU A  64      -4.347  -6.335 -24.538  1.00  1.43           N  
ATOM    920  CA  LEU A  64      -5.240  -6.006 -23.425  1.00  1.43           C  
ATOM    921  C   LEU A  64      -4.597  -6.160 -22.075  1.00  1.43           C  
ATOM    922  O   LEU A  64      -4.224  -7.260 -21.666  1.00  1.43           O  
ATOM    923  CB  LEU A  64      -6.504  -6.859 -23.441  1.00  1.43           C  
ATOM    924  CG  LEU A  64      -7.385  -6.705 -24.667  1.00  1.43           C  
ATOM    925  CD1 LEU A  64      -8.566  -7.656 -24.562  1.00  1.43           C  
ATOM    926  CD2 LEU A  64      -7.848  -5.261 -24.750  1.00  1.43           C  
ATOM    927  H   LEU A  64      -4.134  -7.308 -24.750  1.00  1.43           H  
ATOM    928  HA  LEU A  64      -5.542  -4.966 -23.527  1.00  1.43           H  
ATOM    929 1HB  LEU A  64      -6.211  -7.907 -23.371  1.00  1.43           H  
ATOM    930 2HB  LEU A  64      -7.094  -6.607 -22.560  1.00  1.43           H  
ATOM    931  HG  LEU A  64      -6.819  -6.963 -25.564  1.00  1.43           H  
ATOM    932 1HD1 LEU A  64      -9.199  -7.548 -25.444  1.00  1.43           H  
ATOM    933 2HD1 LEU A  64      -8.202  -8.682 -24.500  1.00  1.43           H  
ATOM    934 3HD1 LEU A  64      -9.146  -7.422 -23.674  1.00  1.43           H  
ATOM    935 1HD2 LEU A  64      -8.482  -5.131 -25.627  1.00  1.43           H  
ATOM    936 2HD2 LEU A  64      -8.414  -5.011 -23.850  1.00  1.43           H  
ATOM    937 3HD2 LEU A  64      -6.981  -4.602 -24.828  1.00  1.43           H  
ATOM    938  N   CYS A  65      -4.439  -5.054 -21.377  1.00  1.30           N  
ATOM    939  CA  CYS A  65      -3.813  -5.139 -20.076  1.00  1.30           C  
ATOM    940  C   CYS A  65      -4.691  -6.024 -19.223  1.00  1.30           C  
ATOM    941  O   CYS A  65      -5.912  -5.959 -19.316  1.00  1.30           O  
ATOM    942  CB  CYS A  65      -3.595  -3.789 -19.414  1.00  1.30           C  
ATOM    943  SG  CYS A  65      -2.716  -3.955 -17.889  1.00  1.30           S  
ATOM    944  H   CYS A  65      -4.748  -4.164 -21.747  1.00  1.30           H  
ATOM    945  HA  CYS A  65      -2.853  -5.605 -20.162  1.00  1.30           H  
ATOM    946 1HB  CYS A  65      -3.033  -3.135 -20.077  1.00  1.30           H  
ATOM    947 2HB  CYS A  65      -4.518  -3.320 -19.198  1.00  1.30           H  
ATOM    948  N   LEU A  66      -4.088  -6.922 -18.477  1.00  1.16           N  
ATOM    949  CA  LEU A  66      -4.871  -7.778 -17.616  1.00  1.16           C  
ATOM    950  C   LEU A  66      -4.839  -7.221 -16.207  1.00  1.16           C  
ATOM    951  O   LEU A  66      -5.865  -7.174 -15.527  1.00  1.16           O  
ATOM    952  CB  LEU A  66      -4.295  -9.182 -17.607  1.00  1.16           C  
ATOM    953  CG  LEU A  66      -4.225  -9.864 -18.939  1.00  1.16           C  
ATOM    954  CD1 LEU A  66      -3.546 -11.209 -18.736  1.00  1.16           C  
ATOM    955  CD2 LEU A  66      -5.620  -9.968 -19.533  1.00  1.16           C  
ATOM    956  H   LEU A  66      -3.079  -6.966 -18.471  1.00  1.16           H  
ATOM    957  HA  LEU A  66      -5.900  -7.802 -17.968  1.00  1.16           H  
ATOM    958 1HB  LEU A  66      -3.317  -9.150 -17.207  1.00  1.16           H  
ATOM    959 2HB  LEU A  66      -4.907  -9.798 -16.950  1.00  1.16           H  
ATOM    960  HG  LEU A  66      -3.608  -9.285 -19.612  1.00  1.16           H  
ATOM    961 1HD1 LEU A  66      -3.452 -11.726 -19.676  1.00  1.16           H  
ATOM    962 2HD1 LEU A  66      -2.552 -11.046 -18.316  1.00  1.16           H  
ATOM    963 3HD1 LEU A  66      -4.135 -11.814 -18.050  1.00  1.16           H  
ATOM    964 1HD2 LEU A  66      -5.574 -10.455 -20.500  1.00  1.16           H  
ATOM    965 2HD2 LEU A  66      -6.259 -10.546 -18.868  1.00  1.16           H  
ATOM    966 3HD2 LEU A  66      -6.035  -8.963 -19.655  1.00  1.16           H  
ATOM    967  N   ASN A  67      -3.659  -6.775 -15.777  1.00  1.05           N  
ATOM    968  CA  ASN A  67      -3.488  -6.254 -14.420  1.00  1.05           C  
ATOM    969  C   ASN A  67      -2.664  -4.983 -14.396  1.00  1.05           C  
ATOM    970  O   ASN A  67      -1.545  -4.904 -14.940  1.00  1.05           O  
ATOM    971  CB  ASN A  67      -2.935  -7.284 -13.447  1.00  1.05           C  
ATOM    972  CG  ASN A  67      -3.889  -8.437 -13.179  1.00  1.05           C  
ATOM    973  OD1 ASN A  67      -4.822  -8.316 -12.375  1.00  1.05           O  
ATOM    974  ND2 ASN A  67      -3.665  -9.549 -13.836  1.00  1.05           N  
ATOM    975  H   ASN A  67      -2.859  -6.813 -16.412  1.00  1.05           H  
ATOM    976  HA  ASN A  67      -4.464  -5.965 -14.044  1.00  1.05           H  
ATOM    977 1HB  ASN A  67      -2.006  -7.673 -13.790  1.00  1.05           H  
ATOM    978 2HB  ASN A  67      -2.735  -6.784 -12.497  1.00  1.05           H  
ATOM    979 1HD2 ASN A  67      -4.261 -10.341 -13.695  1.00  1.05           H  
ATOM    980 2HD2 ASN A  67      -2.899  -9.607 -14.474  1.00  1.05           H  
ATOM    981  N   THR A  68      -3.264  -3.984 -13.764  1.00  0.96           N  
ATOM    982  CA  THR A  68      -2.745  -2.639 -13.649  1.00  0.96           C  
ATOM    983  C   THR A  68      -2.326  -2.277 -12.228  1.00  0.96           C  
ATOM    984  O   THR A  68      -2.704  -2.931 -11.250  1.00  0.96           O  
ATOM    985  CB  THR A  68      -3.832  -1.654 -14.114  1.00  0.96           C  
ATOM    986  OG1 THR A  68      -4.975  -1.808 -13.266  1.00  0.96           O  
ATOM    987  CG2 THR A  68      -4.239  -1.911 -15.534  1.00  0.96           C  
ATOM    988  H   THR A  68      -4.162  -4.160 -13.314  1.00  0.96           H  
ATOM    989  HA  THR A  68      -1.874  -2.547 -14.287  1.00  0.96           H  
ATOM    990  HB  THR A  68      -3.457  -0.631 -14.028  1.00  0.96           H  
ATOM    991  HG1 THR A  68      -5.135  -2.760 -13.087  1.00  0.96           H  
ATOM    992 1HG2 THR A  68      -5.010  -1.202 -15.818  1.00  0.96           H  
ATOM    993 2HG2 THR A  68      -3.374  -1.779 -16.170  1.00  0.96           H  
ATOM    994 3HG2 THR A  68      -4.623  -2.926 -15.633  1.00  0.96           H  
ATOM    995  N   ARG A  69      -1.578  -1.192 -12.125  1.00  0.89           N  
ATOM    996  CA  ARG A  69      -1.127  -0.669 -10.850  1.00  0.89           C  
ATOM    997  C   ARG A  69      -1.318   0.830 -10.800  1.00  0.89           C  
ATOM    998  O   ARG A  69      -1.066   1.538 -11.781  1.00  0.89           O  
ATOM    999  CB  ARG A  69       0.338  -1.015 -10.623  1.00  0.89           C  
ATOM   1000  CG  ARG A  69       0.932  -0.480  -9.359  1.00  0.89           C  
ATOM   1001  CD  ARG A  69       2.346  -0.906  -9.183  1.00  0.89           C  
ATOM   1002  NE  ARG A  69       2.474  -2.339  -8.905  1.00  0.89           N  
ATOM   1003  CZ  ARG A  69       3.649  -3.003  -8.884  1.00  0.89           C  
ATOM   1004  NH1 ARG A  69       4.770  -2.354  -9.123  1.00  0.89           N  
ATOM   1005  NH2 ARG A  69       3.688  -4.301  -8.627  1.00  0.89           N  
ATOM   1006  H   ARG A  69      -1.294  -0.724 -12.979  1.00  0.89           H  
ATOM   1007  HA  ARG A  69      -1.717  -1.119 -10.054  1.00  0.89           H  
ATOM   1008 1HB  ARG A  69       0.445  -2.099 -10.593  1.00  0.89           H  
ATOM   1009 2HB  ARG A  69       0.927  -0.658 -11.445  1.00  0.89           H  
ATOM   1010 1HG  ARG A  69       0.896   0.609  -9.353  1.00  0.89           H  
ATOM   1011 2HG  ARG A  69       0.347  -0.870  -8.529  1.00  0.89           H  
ATOM   1012 1HD  ARG A  69       2.896  -0.690 -10.097  1.00  0.89           H  
ATOM   1013 2HD  ARG A  69       2.793  -0.355  -8.359  1.00  0.89           H  
ATOM   1014  HE  ARG A  69       1.616  -2.869  -8.707  1.00  0.89           H  
ATOM   1015 1HH1 ARG A  69       4.748  -1.363  -9.320  1.00  0.89           H  
ATOM   1016 2HH1 ARG A  69       5.652  -2.846  -9.109  1.00  0.89           H  
ATOM   1017 1HH2 ARG A  69       2.835  -4.815  -8.446  1.00  0.89           H  
ATOM   1018 2HH2 ARG A  69       4.573  -4.784  -8.616  1.00  0.89           H  
ATOM   1019  N   PHE A  70      -1.798   1.317  -9.661  1.00  0.83           N  
ATOM   1020  CA  PHE A  70      -2.002   2.746  -9.518  1.00  0.83           C  
ATOM   1021  C   PHE A  70      -1.323   3.261  -8.282  1.00  0.83           C  
ATOM   1022  O   PHE A  70      -1.381   2.641  -7.213  1.00  0.83           O  
ATOM   1023  CB  PHE A  70      -3.491   3.075  -9.447  1.00  0.83           C  
ATOM   1024  CG  PHE A  70      -4.206   2.641 -10.658  1.00  0.83           C  
ATOM   1025  CD1 PHE A  70      -4.720   1.361 -10.730  1.00  0.83           C  
ATOM   1026  CD2 PHE A  70      -4.336   3.479 -11.747  1.00  0.83           C  
ATOM   1027  CE1 PHE A  70      -5.355   0.931 -11.859  1.00  0.83           C  
ATOM   1028  CE2 PHE A  70      -4.970   3.046 -12.891  1.00  0.83           C  
ATOM   1029  CZ  PHE A  70      -5.480   1.767 -12.947  1.00  0.83           C  
ATOM   1030  H   PHE A  70      -1.994   0.684  -8.887  1.00  0.83           H  
ATOM   1031  HA  PHE A  70      -1.570   3.253 -10.373  1.00  0.83           H  
ATOM   1032 1HB  PHE A  70      -3.939   2.587  -8.583  1.00  0.83           H  
ATOM   1033 2HB  PHE A  70      -3.621   4.152  -9.333  1.00  0.83           H  
ATOM   1034  HD1 PHE A  70      -4.615   0.689  -9.874  1.00  0.83           H  
ATOM   1035  HD2 PHE A  70      -3.921   4.488 -11.694  1.00  0.83           H  
ATOM   1036  HE1 PHE A  70      -5.761  -0.073 -11.895  1.00  0.83           H  
ATOM   1037  HE2 PHE A  70      -5.066   3.710 -13.749  1.00  0.83           H  
ATOM   1038  HZ  PHE A  70      -5.983   1.415 -13.847  1.00  0.83           H  
ATOM   1039  N   THR A  71      -0.707   4.426  -8.409  1.00  0.78           N  
ATOM   1040  CA  THR A  71      -0.056   4.990  -7.259  1.00  0.78           C  
ATOM   1041  C   THR A  71      -0.489   6.412  -6.977  1.00  0.78           C  
ATOM   1042  O   THR A  71      -0.898   7.166  -7.868  1.00  0.78           O  
ATOM   1043  CB  THR A  71       1.476   4.927  -7.419  1.00  0.78           C  
ATOM   1044  OG1 THR A  71       1.907   5.744  -8.520  1.00  0.78           O  
ATOM   1045  CG2 THR A  71       1.909   3.489  -7.697  1.00  0.78           C  
ATOM   1046  H   THR A  71      -0.666   4.887  -9.314  1.00  0.78           H  
ATOM   1047  HA  THR A  71      -0.327   4.397  -6.393  1.00  0.78           H  
ATOM   1048  HB  THR A  71       1.933   5.277  -6.506  1.00  0.78           H  
ATOM   1049  HG1 THR A  71       1.455   5.433  -9.326  1.00  0.78           H  
ATOM   1050 1HG2 THR A  71       2.988   3.438  -7.791  1.00  0.78           H  
ATOM   1051 2HG2 THR A  71       1.589   2.871  -6.880  1.00  0.78           H  
ATOM   1052 3HG2 THR A  71       1.457   3.135  -8.617  1.00  0.78           H  
ATOM   1053  N   LEU A  72      -0.361   6.768  -5.713  1.00  0.73           N  
ATOM   1054  CA  LEU A  72      -0.645   8.101  -5.216  1.00  0.73           C  
ATOM   1055  C   LEU A  72       0.607   8.662  -4.553  1.00  0.73           C  
ATOM   1056  O   LEU A  72       1.365   7.917  -3.920  1.00  0.73           O  
ATOM   1057  CB  LEU A  72      -1.811   8.033  -4.226  1.00  0.73           C  
ATOM   1058  CG  LEU A  72      -3.145   7.492  -4.757  1.00  0.73           C  
ATOM   1059  CD1 LEU A  72      -4.128   7.315  -3.598  1.00  0.73           C  
ATOM   1060  CD2 LEU A  72      -3.689   8.458  -5.761  1.00  0.73           C  
ATOM   1061  H   LEU A  72      -0.022   6.051  -5.069  1.00  0.73           H  
ATOM   1062  HA  LEU A  72      -0.917   8.745  -6.052  1.00  0.73           H  
ATOM   1063 1HB  LEU A  72      -1.523   7.371  -3.421  1.00  0.73           H  
ATOM   1064 2HB  LEU A  72      -1.991   9.031  -3.833  1.00  0.73           H  
ATOM   1065  HG  LEU A  72      -2.993   6.519  -5.223  1.00  0.73           H  
ATOM   1066 1HD1 LEU A  72      -5.079   6.933  -3.975  1.00  0.73           H  
ATOM   1067 2HD1 LEU A  72      -3.716   6.612  -2.879  1.00  0.73           H  
ATOM   1068 3HD1 LEU A  72      -4.302   8.275  -3.111  1.00  0.73           H  
ATOM   1069 1HD2 LEU A  72      -4.641   8.083  -6.143  1.00  0.73           H  
ATOM   1070 2HD2 LEU A  72      -3.849   9.429  -5.289  1.00  0.73           H  
ATOM   1071 3HD2 LEU A  72      -2.981   8.563  -6.571  1.00  0.73           H  
ATOM   1072  N   SER A  73       0.822   9.971  -4.654  1.00  0.69           N  
ATOM   1073  CA  SER A  73       2.000  10.550  -4.013  1.00  0.69           C  
ATOM   1074  C   SER A  73       1.683  11.741  -3.116  1.00  0.69           C  
ATOM   1075  O   SER A  73       0.760  12.516  -3.396  1.00  0.69           O  
ATOM   1076  CB  SER A  73       2.997  10.966  -5.067  1.00  0.69           C  
ATOM   1077  OG  SER A  73       3.453   9.873  -5.805  1.00  0.69           O  
ATOM   1078  H   SER A  73       0.185  10.555  -5.178  1.00  0.69           H  
ATOM   1079  HA  SER A  73       2.464   9.789  -3.390  1.00  0.69           H  
ATOM   1080 1HB  SER A  73       2.522  11.671  -5.733  1.00  0.69           H  
ATOM   1081 2HB  SER A  73       3.840  11.467  -4.588  1.00  0.69           H  
ATOM   1082  HG  SER A  73       3.766   9.235  -5.159  1.00  0.69           H  
ATOM   1083  N   TRP A  74       2.483  11.844  -2.048  1.00  0.66           N  
ATOM   1084  CA  TRP A  74       2.470  12.885  -1.016  1.00  0.66           C  
ATOM   1085  C   TRP A  74       3.813  13.485  -0.696  1.00  0.66           C  
ATOM   1086  O   TRP A  74       4.833  12.807  -0.772  1.00  0.66           O  
ATOM   1087  CB  TRP A  74       2.006  12.310   0.316  1.00  0.66           C  
ATOM   1088  CG  TRP A  74       0.631  11.977   0.408  1.00  0.66           C  
ATOM   1089  CD1 TRP A  74      -0.326  12.710   1.008  1.00  0.66           C  
ATOM   1090  CD2 TRP A  74      -0.006  10.851  -0.137  1.00  0.66           C  
ATOM   1091  NE1 TRP A  74      -1.519  12.112   0.875  1.00  0.66           N  
ATOM   1092  CE2 TRP A  74      -1.352  10.971   0.155  1.00  0.66           C  
ATOM   1093  CE3 TRP A  74       0.441   9.769  -0.843  1.00  0.66           C  
ATOM   1094  CZ2 TRP A  74      -2.258  10.044  -0.258  1.00  0.66           C  
ATOM   1095  CZ3 TRP A  74      -0.453   8.861  -1.244  1.00  0.66           C  
ATOM   1096  CH2 TRP A  74      -1.767   8.992  -0.970  1.00  0.66           C  
ATOM   1097  H   TRP A  74       3.167  11.095  -1.928  1.00  0.66           H  
ATOM   1098  HA  TRP A  74       1.809  13.679  -1.349  1.00  0.66           H  
ATOM   1099 1HB  TRP A  74       2.581  11.412   0.530  1.00  0.66           H  
ATOM   1100 2HB  TRP A  74       2.232  13.027   1.102  1.00  0.66           H  
ATOM   1101  HD1 TRP A  74      -0.157  13.646   1.532  1.00  0.66           H  
ATOM   1102  HE1 TRP A  74      -2.384  12.492   1.272  1.00  0.66           H  
ATOM   1103  HE3 TRP A  74       1.500   9.645  -1.076  1.00  0.66           H  
ATOM   1104  HZ2 TRP A  74      -3.326  10.127  -0.046  1.00  0.66           H  
ATOM   1105  HZ3 TRP A  74      -0.080   8.024  -1.801  1.00  0.66           H  
ATOM   1106  HH2 TRP A  74      -2.438   8.247  -1.331  1.00  0.66           H  
ATOM   1107  N   GLN A  75       3.804  14.732  -0.240  1.00  0.68           N  
ATOM   1108  CA  GLN A  75       5.009  15.315   0.331  1.00  0.68           C  
ATOM   1109  C   GLN A  75       4.785  15.608   1.805  1.00  0.68           C  
ATOM   1110  O   GLN A  75       3.789  16.219   2.194  1.00  0.68           O  
ATOM   1111  CB  GLN A  75       5.454  16.568  -0.393  1.00  0.68           C  
ATOM   1112  CG  GLN A  75       6.735  17.135   0.155  1.00  0.68           C  
ATOM   1113  CD  GLN A  75       7.286  18.226  -0.701  1.00  0.68           C  
ATOM   1114  OE1 GLN A  75       6.552  19.120  -1.174  1.00  0.68           O  
ATOM   1115  NE2 GLN A  75       8.605  18.172  -0.926  1.00  0.68           N  
ATOM   1116  H   GLN A  75       2.934  15.259  -0.264  1.00  0.68           H  
ATOM   1117  HA  GLN A  75       5.818  14.594   0.261  1.00  0.68           H  
ATOM   1118 1HB  GLN A  75       5.658  16.335  -1.400  1.00  0.68           H  
ATOM   1119 2HB  GLN A  75       4.672  17.326  -0.356  1.00  0.68           H  
ATOM   1120 1HG  GLN A  75       6.555  17.536   1.151  1.00  0.68           H  
ATOM   1121 2HG  GLN A  75       7.481  16.333   0.209  1.00  0.68           H  
ATOM   1122 1HE2 GLN A  75       9.048  18.865  -1.493  1.00  0.68           H  
ATOM   1123 2HE2 GLN A  75       9.173  17.420  -0.505  1.00  0.68           H  
ATOM   1124  N   CYS A  76       5.703  15.156   2.625  1.00  0.74           N  
ATOM   1125  CA  CYS A  76       5.618  15.340   4.053  1.00  0.74           C  
ATOM   1126  C   CYS A  76       5.918  16.780   4.411  1.00  0.74           C  
ATOM   1127  O   CYS A  76       6.761  17.414   3.772  1.00  0.74           O  
ATOM   1128  CB  CYS A  76       6.644  14.480   4.733  1.00  0.74           C  
ATOM   1129  SG  CYS A  76       6.523  12.727   4.412  1.00  0.74           S  
ATOM   1130  H   CYS A  76       6.476  14.625   2.255  1.00  0.74           H  
ATOM   1131  HA  CYS A  76       4.621  15.083   4.397  1.00  0.74           H  
ATOM   1132 1HB  CYS A  76       7.641  14.813   4.469  1.00  0.74           H  
ATOM   1133 2HB  CYS A  76       6.515  14.618   5.772  1.00  0.74           H  
ATOM   1134  N   ARG A  77       5.251  17.293   5.438  1.00  0.88           N  
ATOM   1135  CA  ARG A  77       5.493  18.652   5.908  1.00  0.88           C  
ATOM   1136  C   ARG A  77       5.817  18.684   7.404  1.00  0.88           C  
ATOM   1137  O   ARG A  77       5.356  17.844   8.194  1.00  0.88           O  
ATOM   1138  CB  ARG A  77       4.300  19.545   5.568  1.00  0.88           C  
ATOM   1139  CG  ARG A  77       3.982  19.591   4.056  1.00  0.88           C  
ATOM   1140  CD  ARG A  77       5.039  20.322   3.295  1.00  0.88           C  
ATOM   1141  NE  ARG A  77       4.903  20.174   1.847  1.00  0.88           N  
ATOM   1142  CZ  ARG A  77       4.092  20.881   1.045  1.00  0.88           C  
ATOM   1143  NH1 ARG A  77       3.287  21.796   1.541  1.00  0.88           N  
ATOM   1144  NH2 ARG A  77       4.117  20.649  -0.258  1.00  0.88           N  
ATOM   1145  H   ARG A  77       4.559  16.712   5.899  1.00  0.88           H  
ATOM   1146  HA  ARG A  77       6.357  19.048   5.374  1.00  0.88           H  
ATOM   1147 1HB  ARG A  77       3.413  19.178   6.084  1.00  0.88           H  
ATOM   1148 2HB  ARG A  77       4.489  20.561   5.909  1.00  0.88           H  
ATOM   1149 1HG  ARG A  77       3.875  18.585   3.647  1.00  0.88           H  
ATOM   1150 2HG  ARG A  77       3.053  20.133   3.918  1.00  0.88           H  
ATOM   1151 1HD  ARG A  77       4.987  21.382   3.535  1.00  0.88           H  
ATOM   1152 2HD  ARG A  77       6.017  19.937   3.581  1.00  0.88           H  
ATOM   1153  HE  ARG A  77       5.501  19.490   1.401  1.00  0.88           H  
ATOM   1154 1HH1 ARG A  77       3.274  21.972   2.536  1.00  0.88           H  
ATOM   1155 2HH1 ARG A  77       2.684  22.324   0.927  1.00  0.88           H  
ATOM   1156 1HH2 ARG A  77       4.780  19.950  -0.634  1.00  0.88           H  
ATOM   1157 2HH2 ARG A  77       3.520  21.170  -0.879  1.00  0.88           H  
ATOM   1158  N   GLY A  78       6.604  19.676   7.797  1.00  1.13           N  
ATOM   1159  CA  GLY A  78       7.030  19.821   9.181  1.00  1.13           C  
ATOM   1160  C   GLY A  78       8.546  19.896   9.191  1.00  1.13           C  
ATOM   1161  O   GLY A  78       9.163  20.037   8.136  1.00  1.13           O  
ATOM   1162  H   GLY A  78       6.939  20.340   7.112  1.00  1.13           H  
ATOM   1163 1HA  GLY A  78       6.604  20.727   9.613  1.00  1.13           H  
ATOM   1164 2HA  GLY A  78       6.694  18.975   9.777  1.00  1.13           H  
ATOM   1165  N   VAL A  79       9.146  19.826  10.367  1.00  1.52           N  
ATOM   1166  CA  VAL A  79      10.593  19.956  10.480  1.00  1.52           C  
ATOM   1167  C   VAL A  79      11.319  18.818   9.766  1.00  1.52           C  
ATOM   1168  O   VAL A  79      10.994  17.651   9.960  1.00  1.52           O  
ATOM   1169  CB  VAL A  79      10.993  19.981  11.964  1.00  1.52           C  
ATOM   1170  CG1 VAL A  79      12.504  19.976  12.107  1.00  1.52           C  
ATOM   1171  CG2 VAL A  79      10.396  21.220  12.614  1.00  1.52           C  
ATOM   1172  H   VAL A  79       8.594  19.689  11.200  1.00  1.52           H  
ATOM   1173  HA  VAL A  79      10.892  20.900  10.022  1.00  1.52           H  
ATOM   1174  HB  VAL A  79      10.611  19.085  12.455  1.00  1.52           H  
ATOM   1175 1HG1 VAL A  79      12.769  19.987  13.163  1.00  1.52           H  
ATOM   1176 2HG1 VAL A  79      12.910  19.079  11.648  1.00  1.52           H  
ATOM   1177 3HG1 VAL A  79      12.922  20.854  11.620  1.00  1.52           H  
ATOM   1178 1HG2 VAL A  79      10.664  21.241  13.671  1.00  1.52           H  
ATOM   1179 2HG2 VAL A  79      10.786  22.110  12.122  1.00  1.52           H  
ATOM   1180 3HG2 VAL A  79       9.311  21.196  12.516  1.00  1.52           H  
ATOM   1181  N   ALA A  80      12.301  19.172   8.938  1.00  2.10           N  
ATOM   1182  CA  ALA A  80      13.059  18.190   8.170  1.00  2.10           C  
ATOM   1183  C   ALA A  80      13.790  17.219   9.076  1.00  2.10           C  
ATOM   1184  O   ALA A  80      14.285  17.591  10.141  1.00  2.10           O  
ATOM   1185  CB  ALA A  80      14.054  18.877   7.259  1.00  2.10           C  
ATOM   1186  H   ALA A  80      12.511  20.152   8.829  1.00  2.10           H  
ATOM   1187  HA  ALA A  80      12.359  17.620   7.564  1.00  2.10           H  
ATOM   1188 1HB  ALA A  80      14.588  18.121   6.677  1.00  2.10           H  
ATOM   1189 2HB  ALA A  80      13.523  19.550   6.584  1.00  2.10           H  
ATOM   1190 3HB  ALA A  80      14.764  19.444   7.856  1.00  2.10           H  
ATOM   1191  N   VAL A  81      13.896  15.986   8.616  1.00  2.89           N  
ATOM   1192  CA  VAL A  81      14.569  14.935   9.352  1.00  2.89           C  
ATOM   1193  C   VAL A  81      15.954  14.670   8.740  1.00  2.89           C  
ATOM   1194  O   VAL A  81      16.092  14.744   7.519  1.00  2.89           O  
ATOM   1195  CB  VAL A  81      13.723  13.654   9.250  1.00  2.89           C  
ATOM   1196  CG1 VAL A  81      13.660  13.217   7.795  1.00  2.89           C  
ATOM   1197  CG2 VAL A  81      14.278  12.543  10.136  1.00  2.89           C  
ATOM   1198  H   VAL A  81      13.459  15.760   7.732  1.00  2.89           H  
ATOM   1199  HA  VAL A  81      14.616  15.233  10.390  1.00  2.89           H  
ATOM   1200  HB  VAL A  81      12.703  13.889   9.564  1.00  2.89           H  
ATOM   1201 1HG1 VAL A  81      13.028  12.335   7.715  1.00  2.89           H  
ATOM   1202 2HG1 VAL A  81      13.241  14.018   7.190  1.00  2.89           H  
ATOM   1203 3HG1 VAL A  81      14.666  12.979   7.443  1.00  2.89           H  
ATOM   1204 1HG2 VAL A  81      13.646  11.669  10.048  1.00  2.89           H  
ATOM   1205 2HG2 VAL A  81      15.276  12.287   9.833  1.00  2.89           H  
ATOM   1206 3HG2 VAL A  81      14.285  12.873  11.168  1.00  2.89           H  
ATOM   1207  N   PRO A  82      17.004  14.440   9.547  1.00  3.84           N  
ATOM   1208  CA  PRO A  82      18.328  14.035   9.113  1.00  3.84           C  
ATOM   1209  C   PRO A  82      18.216  12.730   8.353  1.00  3.84           C  
ATOM   1210  O   PRO A  82      17.310  11.942   8.611  1.00  3.84           O  
ATOM   1211  CB  PRO A  82      19.089  13.861  10.430  1.00  3.84           C  
ATOM   1212  CG  PRO A  82      18.372  14.759  11.410  1.00  3.84           C  
ATOM   1213  CD  PRO A  82      16.917  14.718  11.002  1.00  3.84           C  
ATOM   1214  HA  PRO A  82      18.769  14.823   8.484  1.00  3.84           H  
ATOM   1215 1HB  PRO A  82      19.074  12.798  10.726  1.00  3.84           H  
ATOM   1216 2HB  PRO A  82      20.144  14.136  10.291  1.00  3.84           H  
ATOM   1217 1HG  PRO A  82      18.532  14.398  12.438  1.00  3.84           H  
ATOM   1218 2HG  PRO A  82      18.789  15.776  11.365  1.00  3.84           H  
ATOM   1219 1HD  PRO A  82      16.390  13.926  11.537  1.00  3.84           H  
ATOM   1220 2HD  PRO A  82      16.504  15.722  11.196  1.00  3.84           H  
ATOM   1221  N   GLN A  83      19.124  12.479   7.425  1.00  4.90           N  
ATOM   1222  CA  GLN A  83      19.039  11.227   6.685  1.00  4.90           C  
ATOM   1223  C   GLN A  83      18.927  10.040   7.626  1.00  4.90           C  
ATOM   1224  O   GLN A  83      19.743   9.859   8.532  1.00  4.90           O  
ATOM   1225  CB  GLN A  83      20.259  11.042   5.776  1.00  4.90           C  
ATOM   1226  CG  GLN A  83      20.272   9.718   4.995  1.00  4.90           C  
ATOM   1227  CD  GLN A  83      19.215   9.611   3.906  1.00  4.90           C  
ATOM   1228  OE1 GLN A  83      19.125  10.464   3.014  1.00  4.90           O  
ATOM   1229  NE2 GLN A  83      18.401   8.551   3.967  1.00  4.90           N  
ATOM   1230  H   GLN A  83      19.859  13.143   7.229  1.00  4.90           H  
ATOM   1231  HA  GLN A  83      18.139  11.246   6.071  1.00  4.90           H  
ATOM   1232 1HB  GLN A  83      20.309  11.858   5.057  1.00  4.90           H  
ATOM   1233 2HB  GLN A  83      21.166  11.078   6.379  1.00  4.90           H  
ATOM   1234 1HG  GLN A  83      21.250   9.598   4.531  1.00  4.90           H  
ATOM   1235 2HG  GLN A  83      20.097   8.906   5.687  1.00  4.90           H  
ATOM   1236 1HE2 GLN A  83      17.698   8.422   3.273  1.00  4.90           H  
ATOM   1237 2HE2 GLN A  83      18.496   7.860   4.725  1.00  4.90           H  
ATOM   1238  N   ILE A  84      17.908   9.233   7.378  1.00  6.00           N  
ATOM   1239  CA  ILE A  84      17.631   8.032   8.138  1.00  6.00           C  
ATOM   1240  C   ILE A  84      18.474   6.894   7.589  1.00  6.00           C  
ATOM   1241  O   ILE A  84      18.559   6.708   6.370  1.00  6.00           O  
ATOM   1242  CB  ILE A  84      16.129   7.691   8.087  1.00  6.00           C  
ATOM   1243  CG1 ILE A  84      15.317   8.839   8.757  1.00  6.00           C  
ATOM   1244  CG2 ILE A  84      15.863   6.357   8.765  1.00  6.00           C  
ATOM   1245  CD1 ILE A  84      13.813   8.735   8.569  1.00  6.00           C  
ATOM   1246  H   ILE A  84      17.286   9.481   6.625  1.00  6.00           H  
ATOM   1247  HA  ILE A  84      17.913   8.200   9.176  1.00  6.00           H  
ATOM   1248  HB  ILE A  84      15.811   7.631   7.051  1.00  6.00           H  
ATOM   1249 1HG1 ILE A  84      15.532   8.847   9.824  1.00  6.00           H  
ATOM   1250 2HG1 ILE A  84      15.645   9.795   8.332  1.00  6.00           H  
ATOM   1251 1HG2 ILE A  84      14.801   6.128   8.712  1.00  6.00           H  
ATOM   1252 2HG2 ILE A  84      16.426   5.567   8.262  1.00  6.00           H  
ATOM   1253 3HG2 ILE A  84      16.172   6.409   9.807  1.00  6.00           H  
ATOM   1254 1HD1 ILE A  84      13.328   9.575   9.058  1.00  6.00           H  
ATOM   1255 2HD1 ILE A  84      13.575   8.751   7.523  1.00  6.00           H  
ATOM   1256 3HD1 ILE A  84      13.452   7.806   9.005  1.00  6.00           H  
ATOM   1257  N   MET A  85      19.158   6.173   8.472  1.00  7.11           N  
ATOM   1258  CA  MET A  85      20.016   5.087   8.027  1.00  7.11           C  
ATOM   1259  C   MET A  85      19.179   3.862   7.627  1.00  7.11           C  
ATOM   1260  O   MET A  85      18.323   3.445   8.407  1.00  7.11           O  
ATOM   1261  CB  MET A  85      21.001   4.721   9.125  1.00  7.11           C  
ATOM   1262  CG  MET A  85      21.925   5.863   9.495  1.00  7.11           C  
ATOM   1263  SD  MET A  85      23.013   6.332   8.133  1.00  7.11           S  
ATOM   1264  CE  MET A  85      22.163   7.775   7.500  1.00  7.11           C  
ATOM   1265  H   MET A  85      19.070   6.378   9.457  1.00  7.11           H  
ATOM   1266  HA  MET A  85      20.601   5.457   7.200  1.00  7.11           H  
ATOM   1267 1HB  MET A  85      20.460   4.412  10.019  1.00  7.11           H  
ATOM   1268 2HB  MET A  85      21.611   3.876   8.800  1.00  7.11           H  
ATOM   1269 1HG  MET A  85      21.333   6.735   9.778  1.00  7.11           H  
ATOM   1270 2HG  MET A  85      22.542   5.576  10.348  1.00  7.11           H  
ATOM   1271 1HE  MET A  85      22.714   8.185   6.655  1.00  7.11           H  
ATOM   1272 2HE  MET A  85      21.176   7.489   7.178  1.00  7.11           H  
ATOM   1273 3HE  MET A  85      22.083   8.533   8.283  1.00  7.11           H  
ATOM   1274  N   PRO A  86      19.376   3.284   6.424  1.00  8.18           N  
ATOM   1275  CA  PRO A  86      18.698   2.093   5.939  1.00  8.18           C  
ATOM   1276  C   PRO A  86      18.942   0.896   6.841  1.00  8.18           C  
ATOM   1277  O   PRO A  86      20.022   0.753   7.419  1.00  8.18           O  
ATOM   1278  CB  PRO A  86      19.350   1.856   4.570  1.00  8.18           C  
ATOM   1279  CG  PRO A  86      19.862   3.204   4.143  1.00  8.18           C  
ATOM   1280  CD  PRO A  86      20.281   3.898   5.421  1.00  8.18           C  
ATOM   1281  HA  PRO A  86      17.622   2.298   5.843  1.00  8.18           H  
ATOM   1282 1HB  PRO A  86      20.135   1.106   4.661  1.00  8.18           H  
ATOM   1283 2HB  PRO A  86      18.607   1.445   3.872  1.00  8.18           H  
ATOM   1284 1HG  PRO A  86      20.695   3.081   3.434  1.00  8.18           H  
ATOM   1285 2HG  PRO A  86      19.073   3.756   3.609  1.00  8.18           H  
ATOM   1286 1HD  PRO A  86      21.338   3.711   5.667  1.00  8.18           H  
ATOM   1287 2HD  PRO A  86      20.055   4.963   5.260  1.00  8.18           H  
ATOM   1288  N   LEU A  87      17.956   0.013   6.920  1.00  9.15           N  
ATOM   1289  CA  LEU A  87      18.109  -1.217   7.682  1.00  9.15           C  
ATOM   1290  C   LEU A  87      18.604  -2.342   6.803  1.00  9.15           C  
ATOM   1291  O   LEU A  87      18.012  -2.639   5.765  1.00  9.15           O  
ATOM   1292  CB  LEU A  87      16.788  -1.668   8.320  1.00  9.15           C  
ATOM   1293  CG  LEU A  87      16.866  -3.042   9.060  1.00  9.15           C  
ATOM   1294  CD1 LEU A  87      17.791  -2.932  10.261  1.00  9.15           C  
ATOM   1295  CD2 LEU A  87      15.479  -3.484   9.485  1.00  9.15           C  
ATOM   1296  H   LEU A  87      17.087   0.191   6.438  1.00  9.15           H  
ATOM   1297  HA  LEU A  87      18.841  -1.051   8.470  1.00  9.15           H  
ATOM   1298 1HB  LEU A  87      16.472  -0.914   9.039  1.00  9.15           H  
ATOM   1299 2HB  LEU A  87      16.030  -1.748   7.542  1.00  9.15           H  
ATOM   1300  HG  LEU A  87      17.280  -3.784   8.385  1.00  9.15           H  
ATOM   1301 1HD1 LEU A  87      17.855  -3.901  10.758  1.00  9.15           H  
ATOM   1302 2HD1 LEU A  87      18.783  -2.633   9.932  1.00  9.15           H  
ATOM   1303 3HD1 LEU A  87      17.401  -2.192  10.955  1.00  9.15           H  
ATOM   1304 1HD2 LEU A  87      15.546  -4.452   9.986  1.00  9.15           H  
ATOM   1305 2HD2 LEU A  87      15.053  -2.749  10.167  1.00  9.15           H  
ATOM   1306 3HD2 LEU A  87      14.844  -3.575   8.604  1.00  9.15           H  
ATOM   1307  N   TYR A  88      19.688  -2.962   7.225  1.00  9.95           N  
ATOM   1308  CA  TYR A  88      20.237  -4.097   6.520  1.00  9.95           C  
ATOM   1309  C   TYR A  88      19.882  -5.329   7.337  1.00  9.95           C  
ATOM   1310  O   TYR A  88      20.405  -5.520   8.437  1.00  9.95           O  
ATOM   1311  CB  TYR A  88      21.739  -3.920   6.347  1.00  9.95           C  
ATOM   1312  CG  TYR A  88      22.071  -2.701   5.504  1.00  9.95           C  
ATOM   1313  CD1 TYR A  88      22.185  -1.456   6.112  1.00  9.95           C  
ATOM   1314  CD2 TYR A  88      22.249  -2.817   4.135  1.00  9.95           C  
ATOM   1315  CE1 TYR A  88      22.478  -0.340   5.361  1.00  9.95           C  
ATOM   1316  CE2 TYR A  88      22.543  -1.694   3.379  1.00  9.95           C  
ATOM   1317  CZ  TYR A  88      22.658  -0.459   3.990  1.00  9.95           C  
ATOM   1318  OH  TYR A  88      22.949   0.658   3.240  1.00  9.95           O  
ATOM   1319  H   TYR A  88      20.134  -2.643   8.073  1.00  9.95           H  
ATOM   1320  HA  TYR A  88      19.764  -4.189   5.542  1.00  9.95           H  
ATOM   1321 1HB  TYR A  88      22.213  -3.807   7.322  1.00  9.95           H  
ATOM   1322 2HB  TYR A  88      22.162  -4.802   5.867  1.00  9.95           H  
ATOM   1323  HD1 TYR A  88      22.037  -1.357   7.188  1.00  9.95           H  
ATOM   1324  HD2 TYR A  88      22.157  -3.791   3.653  1.00  9.95           H  
ATOM   1325  HE1 TYR A  88      22.562   0.634   5.846  1.00  9.95           H  
ATOM   1326  HE2 TYR A  88      22.683  -1.784   2.301  1.00  9.95           H  
ATOM   1327  HH  TYR A  88      23.073   1.409   3.825  1.00  9.95           H  
ATOM   1328  N   TYR A  89      18.954  -6.122   6.821  1.00 10.59           N  
ATOM   1329  CA  TYR A  89      18.422  -7.259   7.554  1.00 10.59           C  
ATOM   1330  C   TYR A  89      17.678  -8.194   6.607  1.00 10.59           C  
ATOM   1331  O   TYR A  89      18.250  -9.184   6.148  1.00 10.59           O  
ATOM   1332  OXT TYR A  89      16.684  -7.756   6.030  1.00 10.59           O  
ATOM   1333  CB  TYR A  89      17.492  -6.745   8.667  1.00 10.59           C  
ATOM   1334  CG  TYR A  89      16.915  -7.790   9.579  1.00 10.59           C  
ATOM   1335  CD1 TYR A  89      17.681  -8.292  10.619  1.00 10.59           C  
ATOM   1336  CD2 TYR A  89      15.615  -8.233   9.396  1.00 10.59           C  
ATOM   1337  CE1 TYR A  89      17.151  -9.245  11.471  1.00 10.59           C  
ATOM   1338  CE2 TYR A  89      15.083  -9.185  10.247  1.00 10.59           C  
ATOM   1339  CZ  TYR A  89      15.847  -9.691  11.281  1.00 10.59           C  
ATOM   1340  OH  TYR A  89      15.318 -10.638  12.129  1.00 10.59           O  
ATOM   1341  H   TYR A  89      18.585  -5.905   5.905  1.00 10.59           H  
ATOM   1342  HA  TYR A  89      19.250  -7.812   7.998  1.00 10.59           H  
ATOM   1343 1HB  TYR A  89      18.031  -6.032   9.288  1.00 10.59           H  
ATOM   1344 2HB  TYR A  89      16.662  -6.207   8.213  1.00 10.59           H  
ATOM   1345  HD1 TYR A  89      18.703  -7.936  10.764  1.00 10.59           H  
ATOM   1346  HD2 TYR A  89      15.012  -7.832   8.581  1.00 10.59           H  
ATOM   1347  HE1 TYR A  89      17.754  -9.641  12.288  1.00 10.59           H  
ATOM   1348  HE2 TYR A  89      14.060  -9.535  10.103  1.00 10.59           H  
ATOM   1349  HH  TYR A  89      15.974 -10.879  12.787  1.00 10.59           H  
ENDMDL

REMARK ID 73468 DOMAINID 71464 MODEL 3 2021-05-01_00000069_3_11
MODEL     3
ATOM      1  N   GLN A   1       0.059   0.034  -0.470  1.00  0.97           N  
ATOM      2  CA  GLN A   1       1.457  -0.023  -0.025  1.00  0.97           C  
ATOM      3  C   GLN A   1       2.191   1.297  -0.188  1.00  0.97           C  
ATOM      4  O   GLN A   1       1.778   2.161  -0.957  1.00  0.97           O  
ATOM      5  CB  GLN A   1       2.218  -1.114  -0.784  1.00  0.97           C  
ATOM      6  CG  GLN A   1       1.695  -2.532  -0.561  1.00  0.97           C  
ATOM      7  CD  GLN A   1       1.874  -3.005   0.883  1.00  0.97           C  
ATOM      8  OE1 GLN A   1       2.996  -3.069   1.396  1.00  0.97           O  
ATOM      9  NE2 GLN A   1       0.769  -3.344   1.539  1.00  0.97           N  
ATOM     10 1H   GLN A   1      -0.340  -0.889  -0.379  1.00  0.97           H  
ATOM     11 2H   GLN A   1      -0.451   0.667   0.125  1.00  0.97           H  
ATOM     12 3H   GLN A   1      -0.047   0.334  -1.442  1.00  0.97           H  
ATOM     13  HA  GLN A   1       1.464  -0.273   1.036  1.00  0.97           H  
ATOM     14 1HB  GLN A   1       2.171  -0.903  -1.852  1.00  0.97           H  
ATOM     15 2HB  GLN A   1       3.271  -1.089  -0.497  1.00  0.97           H  
ATOM     16 1HG  GLN A   1       0.632  -2.552  -0.798  1.00  0.97           H  
ATOM     17 2HG  GLN A   1       2.237  -3.215  -1.215  1.00  0.97           H  
ATOM     18 1HE2 GLN A   1       0.827  -3.665   2.486  1.00  0.97           H  
ATOM     19 2HE2 GLN A   1      -0.120  -3.281   1.086  1.00  0.97           H  
ATOM     20  N   VAL A   2       3.307   1.457   0.522  1.00  0.96           N  
ATOM     21  CA  VAL A   2       4.089   2.694   0.393  1.00  0.96           C  
ATOM     22  C   VAL A   2       4.978   2.600  -0.840  1.00  0.96           C  
ATOM     23  O   VAL A   2       5.691   1.610  -1.010  1.00  0.96           O  
ATOM     24  CB  VAL A   2       4.989   2.943   1.623  1.00  0.96           C  
ATOM     25  CG1 VAL A   2       5.829   4.218   1.402  1.00  0.96           C  
ATOM     26  CG2 VAL A   2       4.150   3.057   2.863  1.00  0.96           C  
ATOM     27  H   VAL A   2       3.627   0.729   1.149  1.00  0.96           H  
ATOM     28  HA  VAL A   2       3.416   3.540   0.281  1.00  0.96           H  
ATOM     29  HB  VAL A   2       5.682   2.110   1.735  1.00  0.96           H  
ATOM     30 1HG1 VAL A   2       6.472   4.381   2.262  1.00  0.96           H  
ATOM     31 2HG1 VAL A   2       6.446   4.107   0.519  1.00  0.96           H  
ATOM     32 3HG1 VAL A   2       5.169   5.075   1.274  1.00  0.96           H  
ATOM     33 1HG2 VAL A   2       4.800   3.220   3.724  1.00  0.96           H  
ATOM     34 2HG2 VAL A   2       3.483   3.877   2.763  1.00  0.96           H  
ATOM     35 3HG2 VAL A   2       3.590   2.141   2.999  1.00  0.96           H  
ATOM     36  N   SER A   3       4.914   3.605  -1.706  1.00  0.98           N  
ATOM     37  CA  SER A   3       5.731   3.631  -2.916  1.00  0.98           C  
ATOM     38  C   SER A   3       7.008   4.431  -2.727  1.00  0.98           C  
ATOM     39  O   SER A   3       8.062   4.078  -3.260  1.00  0.98           O  
ATOM     40  CB  SER A   3       4.950   4.232  -4.053  1.00  0.98           C  
ATOM     41  OG  SER A   3       3.866   3.426  -4.379  1.00  0.98           O  
ATOM     42  H   SER A   3       4.296   4.382  -1.502  1.00  0.98           H  
ATOM     43  HA  SER A   3       6.003   2.606  -3.171  1.00  0.98           H  
ATOM     44 1HB  SER A   3       4.597   5.227  -3.765  1.00  0.98           H  
ATOM     45 2HB  SER A   3       5.598   4.349  -4.918  1.00  0.98           H  
ATOM     46  HG  SER A   3       4.235   2.551  -4.545  1.00  0.98           H  
ATOM     47  N   GLU A   4       6.909   5.513  -1.966  1.00  1.03           N  
ATOM     48  CA  GLU A   4       8.065   6.371  -1.737  1.00  1.03           C  
ATOM     49  C   GLU A   4       7.956   7.111  -0.421  1.00  1.03           C  
ATOM     50  O   GLU A   4       6.857   7.353   0.091  1.00  1.03           O  
ATOM     51  CB  GLU A   4       8.264   7.373  -2.889  1.00  1.03           C  
ATOM     52  CG  GLU A   4       7.134   8.360  -3.080  1.00  1.03           C  
ATOM     53  CD  GLU A   4       7.330   9.344  -4.234  1.00  1.03           C  
ATOM     54  OE1 GLU A   4       8.256   9.177  -4.989  1.00  1.03           O  
ATOM     55  OE2 GLU A   4       6.555  10.283  -4.331  1.00  1.03           O  
ATOM     56  H   GLU A   4       6.001   5.740  -1.561  1.00  1.03           H  
ATOM     57  HA  GLU A   4       8.954   5.740  -1.685  1.00  1.03           H  
ATOM     58 1HB  GLU A   4       9.176   7.944  -2.717  1.00  1.03           H  
ATOM     59 2HB  GLU A   4       8.392   6.829  -3.825  1.00  1.03           H  
ATOM     60 1HG  GLU A   4       6.285   7.758  -3.321  1.00  1.03           H  
ATOM     61 2HG  GLU A   4       6.935   8.894  -2.150  1.00  1.03           H  
ATOM     62  N   ALA A   5       9.104   7.521   0.112  1.00  1.10           N  
ATOM     63  CA  ALA A   5       9.095   8.338   1.310  1.00  1.10           C  
ATOM     64  C   ALA A   5      10.380   9.157   1.456  1.00  1.10           C  
ATOM     65  O   ALA A   5      11.486   8.631   1.298  1.00  1.10           O  
ATOM     66  CB  ALA A   5       8.889   7.454   2.517  1.00  1.10           C  
ATOM     67  H   ALA A   5       9.981   7.284  -0.329  1.00  1.10           H  
ATOM     68  HA  ALA A   5       8.266   9.025   1.234  1.00  1.10           H  
ATOM     69 1HB  ALA A   5       8.838   8.065   3.384  1.00  1.10           H  
ATOM     70 2HB  ALA A   5       7.958   6.901   2.415  1.00  1.10           H  
ATOM     71 3HB  ALA A   5       9.712   6.750   2.617  1.00  1.10           H  
ATOM     72  N   SER A   6      10.223  10.435   1.796  1.00  1.16           N  
ATOM     73  CA  SER A   6      11.338  11.350   2.030  1.00  1.16           C  
ATOM     74  C   SER A   6      11.682  11.502   3.517  1.00  1.16           C  
ATOM     75  O   SER A   6      10.892  12.085   4.253  1.00  1.16           O  
ATOM     76  CB  SER A   6      10.967  12.708   1.476  1.00  1.16           C  
ATOM     77  OG  SER A   6      11.887  13.738   1.855  1.00  1.16           O  
ATOM     78  H   SER A   6       9.265  10.788   1.865  1.00  1.16           H  
ATOM     79  HA  SER A   6      12.173  10.964   1.461  1.00  1.16           H  
ATOM     80 1HB  SER A   6      10.909  12.654   0.390  1.00  1.16           H  
ATOM     81 2HB  SER A   6       9.969  12.957   1.832  1.00  1.16           H  
ATOM     82  HG  SER A   6      12.688  13.569   1.332  1.00  1.16           H  
ATOM     83  N   PRO A   7      12.893  11.132   3.977  1.00  1.19           N  
ATOM     84  CA  PRO A   7      13.319  11.190   5.369  1.00  1.19           C  
ATOM     85  C   PRO A   7      13.422  12.608   5.908  1.00  1.19           C  
ATOM     86  O   PRO A   7      13.419  12.806   7.119  1.00  1.19           O  
ATOM     87  CB  PRO A   7      14.684  10.497   5.333  1.00  1.19           C  
ATOM     88  CG  PRO A   7      15.173  10.663   3.927  1.00  1.19           C  
ATOM     89  CD  PRO A   7      13.933  10.638   3.057  1.00  1.19           C  
ATOM     90  HA  PRO A   7      12.623  10.616   5.986  1.00  1.19           H  
ATOM     91 1HB  PRO A   7      15.358  10.980   6.057  1.00  1.19           H  
ATOM     92 2HB  PRO A   7      14.582   9.445   5.641  1.00  1.19           H  
ATOM     93 1HG  PRO A   7      15.740  11.600   3.837  1.00  1.19           H  
ATOM     94 2HG  PRO A   7      15.870   9.849   3.682  1.00  1.19           H  
ATOM     95 1HD  PRO A   7      14.113  11.340   2.233  1.00  1.19           H  
ATOM     96 2HD  PRO A   7      13.699   9.614   2.710  1.00  1.19           H  
ATOM     97  N   ILE A   8      13.504  13.593   5.010  1.00  1.17           N  
ATOM     98  CA  ILE A   8      13.650  14.984   5.417  1.00  1.17           C  
ATOM     99  C   ILE A   8      12.340  15.779   5.395  1.00  1.17           C  
ATOM    100  O   ILE A   8      12.080  16.554   6.318  1.00  1.17           O  
ATOM    101  CB  ILE A   8      14.718  15.676   4.574  1.00  1.17           C  
ATOM    102  CG1 ILE A   8      16.033  14.892   4.718  1.00  1.17           C  
ATOM    103  CG2 ILE A   8      14.886  17.109   5.035  1.00  1.17           C  
ATOM    104  CD1 ILE A   8      16.520  14.752   6.155  1.00  1.17           C  
ATOM    105  H   ILE A   8      13.490  13.374   4.028  1.00  1.17           H  
ATOM    106  HA  ILE A   8      14.013  14.991   6.439  1.00  1.17           H  
ATOM    107  HB  ILE A   8      14.429  15.657   3.524  1.00  1.17           H  
ATOM    108 1HG1 ILE A   8      15.894  13.900   4.307  1.00  1.17           H  
ATOM    109 2HG1 ILE A   8      16.811  15.394   4.141  1.00  1.17           H  
ATOM    110 1HG2 ILE A   8      15.653  17.596   4.435  1.00  1.17           H  
ATOM    111 2HG2 ILE A   8      13.942  17.641   4.920  1.00  1.17           H  
ATOM    112 3HG2 ILE A   8      15.183  17.120   6.084  1.00  1.17           H  
ATOM    113 1HD1 ILE A   8      17.442  14.190   6.168  1.00  1.17           H  
ATOM    114 2HD1 ILE A   8      16.692  15.739   6.578  1.00  1.17           H  
ATOM    115 3HD1 ILE A   8      15.778  14.229   6.756  1.00  1.17           H  
ATOM    116  N   SER A   9      11.533  15.648   4.328  1.00  1.10           N  
ATOM    117  CA  SER A   9      10.264  16.386   4.274  1.00  1.10           C  
ATOM    118  C   SER A   9       9.140  15.559   4.893  1.00  1.10           C  
ATOM    119  O   SER A   9       8.048  16.044   5.238  1.00  1.10           O  
ATOM    120  CB  SER A   9       9.911  16.691   2.842  1.00  1.10           C  
ATOM    121  OG  SER A   9       9.687  15.493   2.146  1.00  1.10           O  
ATOM    122  H   SER A   9      11.761  15.010   3.562  1.00  1.10           H  
ATOM    123  HA  SER A   9      10.370  17.315   4.837  1.00  1.10           H  
ATOM    124 1HB  SER A   9       9.015  17.309   2.808  1.00  1.10           H  
ATOM    125 2HB  SER A   9      10.718  17.247   2.370  1.00  1.10           H  
ATOM    126  HG  SER A   9      10.566  15.058   2.073  1.00  1.10           H  
ATOM    127  N   GLY A  10       9.375  14.269   4.956  1.00  0.99           N  
ATOM    128  CA  GLY A  10       8.374  13.406   5.470  1.00  0.99           C  
ATOM    129  C   GLY A  10       7.329  13.097   4.424  1.00  0.99           C  
ATOM    130  O   GLY A  10       6.333  12.449   4.711  1.00  0.99           O  
ATOM    131  H   GLY A  10      10.248  13.851   4.661  1.00  0.99           H  
ATOM    132 1HA  GLY A  10       8.837  12.486   5.826  1.00  0.99           H  
ATOM    133 2HA  GLY A  10       7.916  13.897   6.312  1.00  0.99           H  
ATOM    134  N   ILE A  11       7.499  13.544   3.197  1.00  0.89           N  
ATOM    135  CA  ILE A  11       6.423  13.217   2.311  1.00  0.89           C  
ATOM    136  C   ILE A  11       6.430  11.734   1.984  1.00  0.89           C  
ATOM    137  O   ILE A  11       7.448  11.166   1.586  1.00  0.89           O  
ATOM    138  CB  ILE A  11       6.412  14.097   1.070  1.00  0.89           C  
ATOM    139  CG1 ILE A  11       6.163  15.542   1.539  1.00  0.89           C  
ATOM    140  CG2 ILE A  11       5.322  13.627   0.099  1.00  0.89           C  
ATOM    141  CD1 ILE A  11       6.338  16.577   0.479  1.00  0.89           C  
ATOM    142  H   ILE A  11       8.295  14.112   2.907  1.00  0.89           H  
ATOM    143  HA  ILE A  11       5.517  13.444   2.830  1.00  0.89           H  
ATOM    144  HB  ILE A  11       7.387  14.067   0.587  1.00  0.89           H  
ATOM    145 1HG1 ILE A  11       5.155  15.604   1.929  1.00  0.89           H  
ATOM    146 2HG1 ILE A  11       6.856  15.764   2.353  1.00  0.89           H  
ATOM    147 1HG2 ILE A  11       5.308  14.272  -0.775  1.00  0.89           H  
ATOM    148 2HG2 ILE A  11       5.526  12.602  -0.211  1.00  0.89           H  
ATOM    149 3HG2 ILE A  11       4.355  13.663   0.595  1.00  0.89           H  
ATOM    150 1HD1 ILE A  11       6.145  17.563   0.902  1.00  0.89           H  
ATOM    151 2HD1 ILE A  11       7.361  16.536   0.101  1.00  0.89           H  
ATOM    152 3HD1 ILE A  11       5.639  16.388  -0.334  1.00  0.89           H  
ATOM    153  N   VAL A  12       5.275  11.117   2.208  1.00  0.80           N  
ATOM    154  CA  VAL A  12       5.059   9.691   2.003  1.00  0.80           C  
ATOM    155  C   VAL A  12       3.932   9.470   1.010  1.00  0.80           C  
ATOM    156  O   VAL A  12       2.862  10.079   1.124  1.00  0.80           O  
ATOM    157  CB  VAL A  12       4.699   8.975   3.335  1.00  0.80           C  
ATOM    158  CG1 VAL A  12       4.432   7.536   3.075  1.00  0.80           C  
ATOM    159  CG2 VAL A  12       5.816   9.087   4.343  1.00  0.80           C  
ATOM    160  H   VAL A  12       4.510  11.698   2.546  1.00  0.80           H  
ATOM    161  HA  VAL A  12       5.968   9.250   1.600  1.00  0.80           H  
ATOM    162  HB  VAL A  12       3.799   9.419   3.743  1.00  0.80           H  
ATOM    163 1HG1 VAL A  12       4.162   7.037   4.000  1.00  0.80           H  
ATOM    164 2HG1 VAL A  12       3.627   7.464   2.379  1.00  0.80           H  
ATOM    165 3HG1 VAL A  12       5.323   7.072   2.655  1.00  0.80           H  
ATOM    166 1HG2 VAL A  12       5.534   8.577   5.266  1.00  0.80           H  
ATOM    167 2HG2 VAL A  12       6.699   8.634   3.942  1.00  0.80           H  
ATOM    168 3HG2 VAL A  12       6.010  10.114   4.561  1.00  0.80           H  
ATOM    169  N   ARG A  13       4.172   8.615   0.019  1.00  0.74           N  
ATOM    170  CA  ARG A  13       3.135   8.325  -0.966  1.00  0.74           C  
ATOM    171  C   ARG A  13       2.780   6.858  -0.966  1.00  0.74           C  
ATOM    172  O   ARG A  13       3.667   5.991  -1.035  1.00  0.74           O  
ATOM    173  CB  ARG A  13       3.566   8.659  -2.372  1.00  0.74           C  
ATOM    174  CG  ARG A  13       2.464   8.554  -3.435  1.00  0.74           C  
ATOM    175  CD  ARG A  13       3.002   8.781  -4.807  1.00  0.74           C  
ATOM    176  NE  ARG A  13       3.596  10.082  -4.966  1.00  0.74           N  
ATOM    177  CZ  ARG A  13       2.968  11.200  -5.398  1.00  0.74           C  
ATOM    178  NH1 ARG A  13       1.677  11.223  -5.753  1.00  0.74           N  
ATOM    179  NH2 ARG A  13       3.675  12.314  -5.477  1.00  0.74           N  
ATOM    180  H   ARG A  13       5.082   8.151  -0.030  1.00  0.74           H  
ATOM    181  HA  ARG A  13       2.243   8.896  -0.721  1.00  0.74           H  
ATOM    182 1HB  ARG A  13       4.027   9.645  -2.420  1.00  0.74           H  
ATOM    183 2HB  ARG A  13       4.288   7.938  -2.659  1.00  0.74           H  
ATOM    184 1HG  ARG A  13       2.034   7.553  -3.414  1.00  0.74           H  
ATOM    185 2HG  ARG A  13       1.681   9.289  -3.231  1.00  0.74           H  
ATOM    186 1HD  ARG A  13       3.767   8.032  -5.018  1.00  0.74           H  
ATOM    187 2HD  ARG A  13       2.199   8.689  -5.529  1.00  0.74           H  
ATOM    188  HE  ARG A  13       4.597  10.169  -4.717  1.00  0.74           H  
ATOM    189 1HH1 ARG A  13       1.065  10.388  -5.726  1.00  0.74           H  
ATOM    190 2HH1 ARG A  13       1.283  12.094  -6.067  1.00  0.74           H  
ATOM    191 1HH2 ARG A  13       4.658  12.306  -5.214  1.00  0.74           H  
ATOM    192 2HH2 ARG A  13       3.244  13.166  -5.796  1.00  0.74           H  
ATOM    193  N   LEU A  14       1.479   6.593  -0.887  1.00  0.72           N  
ATOM    194  CA  LEU A  14       0.932   5.242  -0.908  1.00  0.72           C  
ATOM    195  C   LEU A  14       0.190   4.994  -2.215  1.00  0.72           C  
ATOM    196  O   LEU A  14      -0.420   5.919  -2.758  1.00  0.72           O  
ATOM    197  CB  LEU A  14      -0.008   5.018   0.275  1.00  0.72           C  
ATOM    198  CG  LEU A  14       0.631   4.687   1.648  1.00  0.72           C  
ATOM    199  CD1 LEU A  14       1.575   5.746   2.078  1.00  0.72           C  
ATOM    200  CD2 LEU A  14      -0.428   4.594   2.629  1.00  0.72           C  
ATOM    201  H   LEU A  14       0.837   7.387  -0.836  1.00  0.72           H  
ATOM    202  HA  LEU A  14       1.751   4.541  -0.848  1.00  0.72           H  
ATOM    203 1HB  LEU A  14      -0.622   5.897   0.395  1.00  0.72           H  
ATOM    204 2HB  LEU A  14      -0.665   4.188   0.021  1.00  0.72           H  
ATOM    205  HG  LEU A  14       1.166   3.742   1.596  1.00  0.72           H  
ATOM    206 1HD1 LEU A  14       1.971   5.494   3.052  1.00  0.72           H  
ATOM    207 2HD1 LEU A  14       2.374   5.804   1.382  1.00  0.72           H  
ATOM    208 3HD1 LEU A  14       1.071   6.695   2.140  1.00  0.72           H  
ATOM    209 1HD2 LEU A  14       0.008   4.375   3.580  1.00  0.72           H  
ATOM    210 2HD2 LEU A  14      -0.949   5.535   2.689  1.00  0.72           H  
ATOM    211 3HD2 LEU A  14      -1.123   3.808   2.347  1.00  0.72           H  
ATOM    212  N   THR A  15       0.218   3.747  -2.691  1.00  0.72           N  
ATOM    213  CA  THR A  15      -0.418   3.379  -3.962  1.00  0.72           C  
ATOM    214  C   THR A  15      -1.387   2.186  -3.949  1.00  0.72           C  
ATOM    215  O   THR A  15      -1.149   1.146  -3.307  1.00  0.72           O  
ATOM    216  CB  THR A  15       0.659   3.093  -5.039  1.00  0.72           C  
ATOM    217  OG1 THR A  15       1.472   4.248  -5.233  1.00  0.72           O  
ATOM    218  CG2 THR A  15       0.021   2.730  -6.371  1.00  0.72           C  
ATOM    219  H   THR A  15       0.736   3.051  -2.164  1.00  0.72           H  
ATOM    220  HA  THR A  15      -0.993   4.239  -4.298  1.00  0.72           H  
ATOM    221  HB  THR A  15       1.293   2.268  -4.718  1.00  0.72           H  
ATOM    222  HG1 THR A  15       2.314   4.108  -4.783  1.00  0.72           H  
ATOM    223 1HG2 THR A  15       0.805   2.552  -7.099  1.00  0.72           H  
ATOM    224 2HG2 THR A  15      -0.572   1.834  -6.287  1.00  0.72           H  
ATOM    225 3HG2 THR A  15      -0.606   3.556  -6.694  1.00  0.72           H  
ATOM    226  N   TYR A  16      -2.481   2.375  -4.708  1.00  0.74           N  
ATOM    227  CA  TYR A  16      -3.497   1.380  -5.040  1.00  0.74           C  
ATOM    228  C   TYR A  16      -3.535   1.149  -6.563  1.00  0.74           C  
ATOM    229  O   TYR A  16      -3.358   2.083  -7.347  1.00  0.74           O  
ATOM    230  CB  TYR A  16      -4.875   1.866  -4.600  1.00  0.74           C  
ATOM    231  CG  TYR A  16      -5.096   1.941  -3.141  1.00  0.74           C  
ATOM    232  CD1 TYR A  16      -4.660   3.033  -2.402  1.00  0.74           C  
ATOM    233  CD2 TYR A  16      -5.788   0.917  -2.536  1.00  0.74           C  
ATOM    234  CE1 TYR A  16      -4.913   3.067  -1.047  1.00  0.74           C  
ATOM    235  CE2 TYR A  16      -6.045   0.955  -1.200  1.00  0.74           C  
ATOM    236  CZ  TYR A  16      -5.613   2.011  -0.455  1.00  0.74           C  
ATOM    237  OH  TYR A  16      -5.881   2.023   0.874  1.00  0.74           O  
ATOM    238  H   TYR A  16      -2.600   3.300  -5.119  1.00  0.74           H  
ATOM    239  HA  TYR A  16      -3.252   0.437  -4.552  1.00  0.74           H  
ATOM    240 1HB  TYR A  16      -5.041   2.863  -5.013  1.00  0.74           H  
ATOM    241 2HB  TYR A  16      -5.638   1.214  -5.027  1.00  0.74           H  
ATOM    242  HD1 TYR A  16      -4.121   3.853  -2.886  1.00  0.74           H  
ATOM    243  HD2 TYR A  16      -6.134   0.073  -3.134  1.00  0.74           H  
ATOM    244  HE1 TYR A  16      -4.576   3.912  -0.449  1.00  0.74           H  
ATOM    245  HE2 TYR A  16      -6.594   0.139  -0.726  1.00  0.74           H  
ATOM    246  HH  TYR A  16      -5.417   2.765   1.285  1.00  0.74           H  
ATOM    247  N   ASN A  17      -3.816  -0.083  -6.984  1.00  0.77           N  
ATOM    248  CA  ASN A  17      -3.933  -0.410  -8.415  1.00  0.77           C  
ATOM    249  C   ASN A  17      -5.233  -1.158  -8.693  1.00  0.77           C  
ATOM    250  O   ASN A  17      -5.499  -2.205  -8.094  1.00  0.77           O  
ATOM    251  CB  ASN A  17      -2.740  -1.210  -8.908  1.00  0.77           C  
ATOM    252  CG  ASN A  17      -1.424  -0.428  -8.973  1.00  0.77           C  
ATOM    253  OD1 ASN A  17      -1.212   0.370  -9.901  1.00  0.77           O  
ATOM    254  ND2 ASN A  17      -0.547  -0.670  -8.028  1.00  0.77           N  
ATOM    255  H   ASN A  17      -3.950  -0.817  -6.302  1.00  0.77           H  
ATOM    256  HA  ASN A  17      -3.979   0.517  -8.988  1.00  0.77           H  
ATOM    257 1HB  ASN A  17      -2.597  -2.074  -8.259  1.00  0.77           H  
ATOM    258 2HB  ASN A  17      -2.963  -1.591  -9.905  1.00  0.77           H  
ATOM    259 1HD2 ASN A  17       0.346  -0.219  -8.036  1.00  0.77           H  
ATOM    260 2HD2 ASN A  17      -0.761  -1.330  -7.307  1.00  0.77           H  
ATOM    261  N   GLN A  18      -6.080  -0.558  -9.526  1.00  0.83           N  
ATOM    262  CA  GLN A  18      -7.406  -1.100  -9.815  1.00  0.83           C  
ATOM    263  C   GLN A  18      -7.778  -1.048 -11.304  1.00  0.83           C  
ATOM    264  O   GLN A  18      -7.401  -0.094 -11.988  1.00  0.83           O  
ATOM    265  CB  GLN A  18      -8.448  -0.294  -9.040  1.00  0.83           C  
ATOM    266  CG  GLN A  18      -8.372  -0.432  -7.540  1.00  0.83           C  
ATOM    267  CD  GLN A  18      -9.402   0.401  -6.861  1.00  0.83           C  
ATOM    268  OE1 GLN A  18      -9.093   1.521  -6.439  1.00  0.83           O  
ATOM    269  NE2 GLN A  18     -10.625  -0.112  -6.784  1.00  0.83           N  
ATOM    270  H   GLN A  18      -5.761   0.281 -10.016  1.00  0.83           H  
ATOM    271  HA  GLN A  18      -7.422  -2.118  -9.452  1.00  0.83           H  
ATOM    272 1HB  GLN A  18      -8.338   0.764  -9.283  1.00  0.83           H  
ATOM    273 2HB  GLN A  18      -9.451  -0.593  -9.360  1.00  0.83           H  
ATOM    274 1HG  GLN A  18      -8.529  -1.476  -7.269  1.00  0.83           H  
ATOM    275 2HG  GLN A  18      -7.398  -0.096  -7.194  1.00  0.83           H  
ATOM    276 1HE2 GLN A  18     -11.394   0.416  -6.367  1.00  0.83           H  
ATOM    277 2HE2 GLN A  18     -10.817  -1.012  -7.160  1.00  0.83           H  
ATOM    278  N   PRO A  19      -8.536  -2.016 -11.844  1.00  0.91           N  
ATOM    279  CA  PRO A  19      -9.130  -1.928 -13.157  1.00  0.91           C  
ATOM    280  C   PRO A  19     -10.073  -0.729 -13.138  1.00  0.91           C  
ATOM    281  O   PRO A  19     -10.692  -0.431 -12.107  1.00  0.91           O  
ATOM    282  CB  PRO A  19      -9.834  -3.263 -13.333  1.00  0.91           C  
ATOM    283  CG  PRO A  19      -9.134  -4.200 -12.358  1.00  0.91           C  
ATOM    284  CD  PRO A  19      -8.734  -3.319 -11.177  1.00  0.91           C  
ATOM    285  HA  PRO A  19      -8.350  -1.813 -13.910  1.00  0.91           H  
ATOM    286 1HB  PRO A  19     -10.876  -3.138 -13.201  1.00  0.91           H  
ATOM    287 2HB  PRO A  19      -9.697  -3.594 -14.376  1.00  0.91           H  
ATOM    288 1HG  PRO A  19      -9.805  -5.022 -12.066  1.00  0.91           H  
ATOM    289 2HG  PRO A  19      -8.265  -4.661 -12.853  1.00  0.91           H  
ATOM    290 1HD  PRO A  19      -9.532  -3.264 -10.423  1.00  0.91           H  
ATOM    291 2HD  PRO A  19      -7.793  -3.723 -10.781  1.00  0.91           H  
ATOM    292  N   LEU A  20     -10.247  -0.086 -14.278  1.00  1.04           N  
ATOM    293  CA  LEU A  20     -11.097   1.102 -14.388  1.00  1.04           C  
ATOM    294  C   LEU A  20     -12.491   0.990 -13.770  1.00  1.04           C  
ATOM    295  O   LEU A  20     -12.997   1.948 -13.187  1.00  1.04           O  
ATOM    296  CB  LEU A  20     -11.314   1.501 -15.848  1.00  1.04           C  
ATOM    297  CG  LEU A  20     -12.205   2.756 -16.010  1.00  1.04           C  
ATOM    298  CD1 LEU A  20     -11.488   3.936 -15.385  1.00  1.04           C  
ATOM    299  CD2 LEU A  20     -12.537   3.010 -17.467  1.00  1.04           C  
ATOM    300  H   LEU A  20      -9.733  -0.411 -15.095  1.00  1.04           H  
ATOM    301  HA  LEU A  20     -10.578   1.918 -13.885  1.00  1.04           H  
ATOM    302 1HB  LEU A  20     -10.346   1.711 -16.305  1.00  1.04           H  
ATOM    303 2HB  LEU A  20     -11.777   0.677 -16.386  1.00  1.04           H  
ATOM    304  HG  LEU A  20     -13.137   2.596 -15.468  1.00  1.04           H  
ATOM    305 1HD1 LEU A  20     -12.111   4.824 -15.463  1.00  1.04           H  
ATOM    306 2HD1 LEU A  20     -11.290   3.723 -14.335  1.00  1.04           H  
ATOM    307 3HD1 LEU A  20     -10.547   4.105 -15.904  1.00  1.04           H  
ATOM    308 1HD2 LEU A  20     -13.180   3.883 -17.546  1.00  1.04           H  
ATOM    309 2HD2 LEU A  20     -11.651   3.184 -18.023  1.00  1.04           H  
ATOM    310 3HD2 LEU A  20     -13.046   2.150 -17.872  1.00  1.04           H  
ATOM    311  N   PHE A  21     -13.133  -0.161 -13.907  1.00  1.19           N  
ATOM    312  CA  PHE A  21     -14.525  -0.274 -13.493  1.00  1.19           C  
ATOM    313  C   PHE A  21     -14.739  -0.796 -12.068  1.00  1.19           C  
ATOM    314  O   PHE A  21     -15.866  -1.098 -11.679  1.00  1.19           O  
ATOM    315  CB  PHE A  21     -15.242  -1.179 -14.486  1.00  1.19           C  
ATOM    316  CG  PHE A  21     -15.274  -0.595 -15.879  1.00  1.19           C  
ATOM    317  CD1 PHE A  21     -14.318  -0.965 -16.820  1.00  1.19           C  
ATOM    318  CD2 PHE A  21     -16.243   0.321 -16.249  1.00  1.19           C  
ATOM    319  CE1 PHE A  21     -14.341  -0.440 -18.096  1.00  1.19           C  
ATOM    320  CE2 PHE A  21     -16.265   0.848 -17.527  1.00  1.19           C  
ATOM    321  CZ  PHE A  21     -15.318   0.463 -18.448  1.00  1.19           C  
ATOM    322  H   PHE A  21     -12.662  -0.939 -14.345  1.00  1.19           H  
ATOM    323  HA  PHE A  21     -14.972   0.718 -13.556  1.00  1.19           H  
ATOM    324 1HB  PHE A  21     -14.741  -2.145 -14.527  1.00  1.19           H  
ATOM    325 2HB  PHE A  21     -16.267  -1.348 -14.157  1.00  1.19           H  
ATOM    326  HD1 PHE A  21     -13.544  -1.680 -16.542  1.00  1.19           H  
ATOM    327  HD2 PHE A  21     -16.996   0.625 -15.521  1.00  1.19           H  
ATOM    328  HE1 PHE A  21     -13.586  -0.741 -18.823  1.00  1.19           H  
ATOM    329  HE2 PHE A  21     -17.035   1.566 -17.808  1.00  1.19           H  
ATOM    330  HZ  PHE A  21     -15.343   0.876 -19.452  1.00  1.19           H  
ATOM    331  N   PHE A  22     -13.666  -0.891 -11.283  1.00  1.36           N  
ATOM    332  CA  PHE A  22     -13.756  -1.342  -9.891  1.00  1.36           C  
ATOM    333  C   PHE A  22     -13.933  -0.235  -8.849  1.00  1.36           C  
ATOM    334  O   PHE A  22     -13.939  -0.532  -7.655  1.00  1.36           O  
ATOM    335  CB  PHE A  22     -12.560  -2.211  -9.544  1.00  1.36           C  
ATOM    336  CG  PHE A  22     -12.660  -3.573 -10.135  1.00  1.36           C  
ATOM    337  CD1 PHE A  22     -12.769  -3.743 -11.484  1.00  1.36           C  
ATOM    338  CD2 PHE A  22     -12.623  -4.695  -9.325  1.00  1.36           C  
ATOM    339  CE1 PHE A  22     -12.850  -5.003 -12.041  1.00  1.36           C  
ATOM    340  CE2 PHE A  22     -12.700  -5.961  -9.869  1.00  1.36           C  
ATOM    341  CZ  PHE A  22     -12.815  -6.114 -11.233  1.00  1.36           C  
ATOM    342  H   PHE A  22     -12.744  -0.640 -11.653  1.00  1.36           H  
ATOM    343  HA  PHE A  22     -14.635  -1.983  -9.818  1.00  1.36           H  
ATOM    344 1HB  PHE A  22     -11.649  -1.739  -9.920  1.00  1.36           H  
ATOM    345 2HB  PHE A  22     -12.470  -2.305  -8.466  1.00  1.36           H  
ATOM    346  HD1 PHE A  22     -12.793  -2.864 -12.118  1.00  1.36           H  
ATOM    347  HD2 PHE A  22     -12.530  -4.570  -8.245  1.00  1.36           H  
ATOM    348  HE1 PHE A  22     -12.938  -5.117 -13.121  1.00  1.36           H  
ATOM    349  HE2 PHE A  22     -12.670  -6.837  -9.221  1.00  1.36           H  
ATOM    350  HZ  PHE A  22     -12.877  -7.110 -11.668  1.00  1.36           H  
ATOM    351  N   THR A  23     -14.079   1.018  -9.303  1.00  1.49           N  
ATOM    352  CA  THR A  23     -14.254   2.210  -8.455  1.00  1.49           C  
ATOM    353  C   THR A  23     -13.062   2.514  -7.546  1.00  1.49           C  
ATOM    354  O   THR A  23     -12.618   1.677  -6.761  1.00  1.49           O  
ATOM    355  CB  THR A  23     -15.533   2.105  -7.588  1.00  1.49           C  
ATOM    356  OG1 THR A  23     -16.683   1.999  -8.441  1.00  1.49           O  
ATOM    357  CG2 THR A  23     -15.675   3.331  -6.685  1.00  1.49           C  
ATOM    358  H   THR A  23     -14.064   1.148 -10.305  1.00  1.49           H  
ATOM    359  HA  THR A  23     -14.382   3.066  -9.117  1.00  1.49           H  
ATOM    360  HB  THR A  23     -15.482   1.224  -6.956  1.00  1.49           H  
ATOM    361  HG1 THR A  23     -17.472   1.894  -7.904  1.00  1.49           H  
ATOM    362 1HG2 THR A  23     -16.579   3.236  -6.085  1.00  1.49           H  
ATOM    363 2HG2 THR A  23     -14.814   3.404  -6.026  1.00  1.49           H  
ATOM    364 3HG2 THR A  23     -15.738   4.229  -7.296  1.00  1.49           H  
ATOM    365  N   SER A  24     -12.558   3.752  -7.617  1.00  1.54           N  
ATOM    366  CA  SER A  24     -11.367   4.171  -6.858  1.00  1.54           C  
ATOM    367  C   SER A  24     -11.615   4.377  -5.360  1.00  1.54           C  
ATOM    368  O   SER A  24     -11.320   5.432  -4.793  1.00  1.54           O  
ATOM    369  CB  SER A  24     -10.861   5.471  -7.423  1.00  1.54           C  
ATOM    370  OG  SER A  24     -11.823   6.481  -7.297  1.00  1.54           O  
ATOM    371  H   SER A  24     -12.988   4.412  -8.247  1.00  1.54           H  
ATOM    372  HA  SER A  24     -10.602   3.408  -6.979  1.00  1.54           H  
ATOM    373 1HB  SER A  24      -9.940   5.762  -6.918  1.00  1.54           H  
ATOM    374 2HB  SER A  24     -10.642   5.329  -8.459  1.00  1.54           H  
ATOM    375  HG  SER A  24     -11.413   7.280  -7.638  1.00  1.54           H  
ATOM    376  N   ARG A  25     -12.121   3.351  -4.702  1.00  1.50           N  
ATOM    377  CA  ARG A  25     -12.450   3.426  -3.295  1.00  1.50           C  
ATOM    378  C   ARG A  25     -11.247   3.115  -2.438  1.00  1.50           C  
ATOM    379  O   ARG A  25     -11.149   2.043  -1.838  1.00  1.50           O  
ATOM    380  CB  ARG A  25     -13.577   2.467  -2.956  1.00  1.50           C  
ATOM    381  CG  ARG A  25     -14.047   2.523  -1.509  1.00  1.50           C  
ATOM    382  CD  ARG A  25     -15.208   1.613  -1.265  1.00  1.50           C  
ATOM    383  NE  ARG A  25     -15.645   1.651   0.125  1.00  1.50           N  
ATOM    384  CZ  ARG A  25     -16.669   0.931   0.630  1.00  1.50           C  
ATOM    385  NH1 ARG A  25     -17.355   0.122  -0.148  1.00  1.50           N  
ATOM    386  NH2 ARG A  25     -16.982   1.039   1.910  1.00  1.50           N  
ATOM    387  H   ARG A  25     -12.294   2.503  -5.226  1.00  1.50           H  
ATOM    388  HA  ARG A  25     -12.779   4.441  -3.070  1.00  1.50           H  
ATOM    389 1HB  ARG A  25     -14.436   2.679  -3.590  1.00  1.50           H  
ATOM    390 2HB  ARG A  25     -13.259   1.446  -3.171  1.00  1.50           H  
ATOM    391 1HG  ARG A  25     -13.227   2.226  -0.851  1.00  1.50           H  
ATOM    392 2HG  ARG A  25     -14.351   3.541  -1.268  1.00  1.50           H  
ATOM    393 1HD  ARG A  25     -16.045   1.914  -1.895  1.00  1.50           H  
ATOM    394 2HD  ARG A  25     -14.923   0.589  -1.506  1.00  1.50           H  
ATOM    395  HE  ARG A  25     -15.142   2.260   0.757  1.00  1.50           H  
ATOM    396 1HH1 ARG A  25     -17.117   0.038  -1.126  1.00  1.50           H  
ATOM    397 2HH1 ARG A  25     -18.121  -0.415   0.233  1.00  1.50           H  
ATOM    398 1HH2 ARG A  25     -16.456   1.659   2.509  1.00  1.50           H  
ATOM    399 2HH2 ARG A  25     -17.748   0.501   2.288  1.00  1.50           H  
ATOM    400  N   THR A  26     -10.330   4.062  -2.383  1.00  1.37           N  
ATOM    401  CA  THR A  26      -9.121   3.849  -1.608  1.00  1.37           C  
ATOM    402  C   THR A  26      -9.510   3.853  -0.136  1.00  1.37           C  
ATOM    403  O   THR A  26     -10.424   4.575   0.265  1.00  1.37           O  
ATOM    404  CB  THR A  26      -8.069   4.937  -1.910  1.00  1.37           C  
ATOM    405  OG1 THR A  26      -8.607   6.237  -1.614  1.00  1.37           O  
ATOM    406  CG2 THR A  26      -7.668   4.885  -3.394  1.00  1.37           C  
ATOM    407  H   THR A  26     -10.490   4.907  -2.936  1.00  1.37           H  
ATOM    408  HA  THR A  26      -8.700   2.874  -1.856  1.00  1.37           H  
ATOM    409  HB  THR A  26      -7.195   4.770  -1.293  1.00  1.37           H  
ATOM    410  HG1 THR A  26      -8.560   6.417  -0.653  1.00  1.37           H  
ATOM    411 1HG2 THR A  26      -6.919   5.652  -3.598  1.00  1.37           H  
ATOM    412 2HG2 THR A  26      -7.257   3.907  -3.626  1.00  1.37           H  
ATOM    413 3HG2 THR A  26      -8.548   5.062  -4.017  1.00  1.37           H  
ATOM    414  N   ASP A  27      -8.831   3.055   0.682  1.00  1.22           N  
ATOM    415  CA  ASP A  27      -9.125   3.059   2.110  1.00  1.22           C  
ATOM    416  C   ASP A  27      -8.229   4.037   2.857  1.00  1.22           C  
ATOM    417  O   ASP A  27      -7.106   3.696   3.250  1.00  1.22           O  
ATOM    418  CB  ASP A  27      -9.046   1.628   2.671  1.00  1.22           C  
ATOM    419  CG  ASP A  27      -9.397   1.495   4.177  1.00  1.22           C  
ATOM    420  OD1 ASP A  27      -9.290   2.472   4.909  1.00  1.22           O  
ATOM    421  OD2 ASP A  27      -9.794   0.421   4.568  1.00  1.22           O  
ATOM    422  H   ASP A  27      -8.100   2.459   0.316  1.00  1.22           H  
ATOM    423  HA  ASP A  27     -10.154   3.392   2.242  1.00  1.22           H  
ATOM    424 1HB  ASP A  27      -9.722   0.985   2.103  1.00  1.22           H  
ATOM    425 2HB  ASP A  27      -8.035   1.243   2.521  1.00  1.22           H  
ATOM    426  N   ASP A  28      -8.737   5.263   3.043  1.00  1.07           N  
ATOM    427  CA  ASP A  28      -7.968   6.339   3.661  1.00  1.07           C  
ATOM    428  C   ASP A  28      -7.566   6.015   5.102  1.00  1.07           C  
ATOM    429  O   ASP A  28      -6.507   6.435   5.564  1.00  1.07           O  
ATOM    430  CB  ASP A  28      -8.761   7.651   3.673  1.00  1.07           C  
ATOM    431  CG  ASP A  28      -8.954   8.314   2.291  1.00  1.07           C  
ATOM    432  OD1 ASP A  28      -8.324   7.921   1.334  1.00  1.07           O  
ATOM    433  OD2 ASP A  28      -9.731   9.237   2.228  1.00  1.07           O  
ATOM    434  H   ASP A  28      -9.674   5.449   2.701  1.00  1.07           H  
ATOM    435  HA  ASP A  28      -7.064   6.490   3.074  1.00  1.07           H  
ATOM    436 1HB  ASP A  28      -9.745   7.464   4.103  1.00  1.07           H  
ATOM    437 2HB  ASP A  28      -8.258   8.364   4.327  1.00  1.07           H  
ATOM    438  N   TYR A  29      -8.433   5.312   5.836  1.00  0.95           N  
ATOM    439  CA  TYR A  29      -8.152   4.977   7.233  1.00  0.95           C  
ATOM    440  C   TYR A  29      -6.911   4.109   7.345  1.00  0.95           C  
ATOM    441  O   TYR A  29      -5.956   4.438   8.066  1.00  0.95           O  
ATOM    442  CB  TYR A  29      -9.344   4.261   7.865  1.00  0.95           C  
ATOM    443  CG  TYR A  29      -9.102   3.797   9.283  1.00  0.95           C  
ATOM    444  CD1 TYR A  29      -9.180   4.698  10.334  1.00  0.95           C  
ATOM    445  CD2 TYR A  29      -8.798   2.465   9.530  1.00  0.95           C  
ATOM    446  CE1 TYR A  29      -8.956   4.267  11.628  1.00  0.95           C  
ATOM    447  CE2 TYR A  29      -8.573   2.034  10.818  1.00  0.95           C  
ATOM    448  CZ  TYR A  29      -8.651   2.930  11.867  1.00  0.95           C  
ATOM    449  OH  TYR A  29      -8.427   2.503  13.156  1.00  0.95           O  
ATOM    450  H   TYR A  29      -9.281   4.961   5.403  1.00  0.95           H  
ATOM    451  HA  TYR A  29      -7.962   5.900   7.779  1.00  0.95           H  
ATOM    452 1HB  TYR A  29     -10.208   4.924   7.866  1.00  0.95           H  
ATOM    453 2HB  TYR A  29      -9.603   3.388   7.263  1.00  0.95           H  
ATOM    454  HD1 TYR A  29      -9.419   5.743  10.140  1.00  0.95           H  
ATOM    455  HD2 TYR A  29      -8.738   1.761   8.700  1.00  0.95           H  
ATOM    456  HE1 TYR A  29      -9.017   4.974  12.455  1.00  0.95           H  
ATOM    457  HE2 TYR A  29      -8.333   0.988  11.009  1.00  0.95           H  
ATOM    458  HH  TYR A  29      -8.515   3.246  13.758  1.00  0.95           H  
ATOM    459  N   VAL A  30      -6.917   3.007   6.596  1.00  0.86           N  
ATOM    460  CA  VAL A  30      -5.794   2.087   6.604  1.00  0.86           C  
ATOM    461  C   VAL A  30      -4.558   2.741   6.040  1.00  0.86           C  
ATOM    462  O   VAL A  30      -3.452   2.557   6.565  1.00  0.86           O  
ATOM    463  CB  VAL A  30      -6.108   0.818   5.814  1.00  0.86           C  
ATOM    464  CG1 VAL A  30      -4.855  -0.028   5.666  1.00  0.86           C  
ATOM    465  CG2 VAL A  30      -7.178   0.049   6.545  1.00  0.86           C  
ATOM    466  H   VAL A  30      -7.741   2.803   6.009  1.00  0.86           H  
ATOM    467  HA  VAL A  30      -5.596   1.803   7.638  1.00  0.86           H  
ATOM    468  HB  VAL A  30      -6.461   1.091   4.816  1.00  0.86           H  
ATOM    469 1HG1 VAL A  30      -5.091  -0.928   5.099  1.00  0.86           H  
ATOM    470 2HG1 VAL A  30      -4.091   0.545   5.136  1.00  0.86           H  
ATOM    471 3HG1 VAL A  30      -4.483  -0.306   6.651  1.00  0.86           H  
ATOM    472 1HG2 VAL A  30      -7.425  -0.853   5.986  1.00  0.86           H  
ATOM    473 2HG2 VAL A  30      -6.825  -0.220   7.538  1.00  0.86           H  
ATOM    474 3HG2 VAL A  30      -8.070   0.673   6.631  1.00  0.86           H  
ATOM    475  N   SER A  31      -4.742   3.495   4.955  1.00  0.79           N  
ATOM    476  CA  SER A  31      -3.639   4.160   4.302  1.00  0.79           C  
ATOM    477  C   SER A  31      -2.973   5.148   5.256  1.00  0.79           C  
ATOM    478  O   SER A  31      -1.749   5.213   5.321  1.00  0.79           O  
ATOM    479  CB  SER A  31      -4.142   4.882   3.082  1.00  0.79           C  
ATOM    480  OG  SER A  31      -4.660   3.994   2.154  1.00  0.79           O  
ATOM    481  H   SER A  31      -5.678   3.601   4.557  1.00  0.79           H  
ATOM    482  HA  SER A  31      -2.910   3.408   4.005  1.00  0.79           H  
ATOM    483 1HB  SER A  31      -4.884   5.621   3.358  1.00  0.79           H  
ATOM    484 2HB  SER A  31      -3.324   5.382   2.640  1.00  0.79           H  
ATOM    485  HG  SER A  31      -5.473   3.633   2.579  1.00  0.79           H  
ATOM    486  N   HIS A  32      -3.776   5.872   6.040  1.00  0.75           N  
ATOM    487  CA  HIS A  32      -3.263   6.822   7.017  1.00  0.75           C  
ATOM    488  C   HIS A  32      -2.407   6.063   8.016  1.00  0.75           C  
ATOM    489  O   HIS A  32      -1.284   6.475   8.325  1.00  0.75           O  
ATOM    490  CB  HIS A  32      -4.407   7.565   7.717  1.00  0.75           C  
ATOM    491  CG  HIS A  32      -3.964   8.665   8.631  1.00  0.75           C  
ATOM    492  ND1 HIS A  32      -3.535   9.894   8.156  1.00  0.75           N  
ATOM    493  CD2 HIS A  32      -3.866   8.728   9.979  1.00  0.75           C  
ATOM    494  CE1 HIS A  32      -3.196  10.663   9.179  1.00  0.75           C  
ATOM    495  NE2 HIS A  32      -3.387   9.983  10.293  1.00  0.75           N  
ATOM    496  H   HIS A  32      -4.787   5.797   5.939  1.00  0.75           H  
ATOM    497  HA  HIS A  32      -2.625   7.549   6.536  1.00  0.75           H  
ATOM    498 1HB  HIS A  32      -5.062   7.999   6.964  1.00  0.75           H  
ATOM    499 2HB  HIS A  32      -5.003   6.857   8.290  1.00  0.75           H  
ATOM    500  HD2 HIS A  32      -4.115   7.933  10.683  1.00  0.75           H  
ATOM    501  HE1 HIS A  32      -2.822  11.681   9.110  1.00  0.75           H  
ATOM    502  HE2 HIS A  32      -3.203  10.325  11.231  1.00  0.75           H  
ATOM    503  N   GLY A  33      -2.931   4.944   8.525  1.00  0.72           N  
ATOM    504  CA  GLY A  33      -2.191   4.106   9.461  1.00  0.72           C  
ATOM    505  C   GLY A  33      -0.831   3.723   8.872  1.00  0.72           C  
ATOM    506  O   GLY A  33       0.212   3.908   9.509  1.00  0.72           O  
ATOM    507  H   GLY A  33      -3.878   4.667   8.251  1.00  0.72           H  
ATOM    508 1HA  GLY A  33      -2.055   4.638  10.402  1.00  0.72           H  
ATOM    509 2HA  GLY A  33      -2.770   3.206   9.671  1.00  0.72           H  
ATOM    510  N   THR A  34      -0.841   3.200   7.646  1.00  0.70           N  
ATOM    511  CA  THR A  34       0.387   2.793   6.975  1.00  0.70           C  
ATOM    512  C   THR A  34       1.363   3.956   6.799  1.00  0.70           C  
ATOM    513  O   THR A  34       2.555   3.822   7.095  1.00  0.70           O  
ATOM    514  CB  THR A  34       0.057   2.184   5.604  1.00  0.70           C  
ATOM    515  OG1 THR A  34      -0.718   0.990   5.786  1.00  0.70           O  
ATOM    516  CG2 THR A  34       1.313   1.899   4.807  1.00  0.70           C  
ATOM    517  H   THR A  34      -1.737   3.072   7.174  1.00  0.70           H  
ATOM    518  HA  THR A  34       0.874   2.033   7.583  1.00  0.70           H  
ATOM    519  HB  THR A  34      -0.555   2.882   5.068  1.00  0.70           H  
ATOM    520  HG1 THR A  34      -1.578   1.234   6.173  1.00  0.70           H  
ATOM    521 1HG2 THR A  34       1.043   1.491   3.834  1.00  0.70           H  
ATOM    522 2HG2 THR A  34       1.859   2.831   4.671  1.00  0.70           H  
ATOM    523 3HG2 THR A  34       1.936   1.187   5.342  1.00  0.70           H  
ATOM    524  N   ALA A  35       0.868   5.098   6.328  1.00  0.70           N  
ATOM    525  CA  ALA A  35       1.709   6.268   6.141  1.00  0.70           C  
ATOM    526  C   ALA A  35       2.292   6.737   7.465  1.00  0.70           C  
ATOM    527  O   ALA A  35       3.460   7.126   7.532  1.00  0.70           O  
ATOM    528  CB  ALA A  35       0.913   7.373   5.516  1.00  0.70           C  
ATOM    529  H   ALA A  35      -0.118   5.156   6.092  1.00  0.70           H  
ATOM    530  HA  ALA A  35       2.529   5.994   5.483  1.00  0.70           H  
ATOM    531 1HB  ALA A  35       1.554   8.235   5.356  1.00  0.70           H  
ATOM    532 2HB  ALA A  35       0.512   7.032   4.568  1.00  0.70           H  
ATOM    533 3HB  ALA A  35       0.089   7.644   6.178  1.00  0.70           H  
ATOM    534  N   THR A  36       1.498   6.657   8.535  1.00  0.71           N  
ATOM    535  CA  THR A  36       1.942   7.076   9.850  1.00  0.71           C  
ATOM    536  C   THR A  36       3.100   6.202  10.276  1.00  0.71           C  
ATOM    537  O   THR A  36       4.111   6.695  10.775  1.00  0.71           O  
ATOM    538  CB  THR A  36       0.816   6.979  10.891  1.00  0.71           C  
ATOM    539  OG1 THR A  36      -0.275   7.820  10.496  1.00  0.71           O  
ATOM    540  CG2 THR A  36       1.345   7.447  12.237  1.00  0.71           C  
ATOM    541  H   THR A  36       0.537   6.335   8.430  1.00  0.71           H  
ATOM    542  HA  THR A  36       2.288   8.106   9.798  1.00  0.71           H  
ATOM    543  HB  THR A  36       0.469   5.954  10.968  1.00  0.71           H  
ATOM    544  HG1 THR A  36      -0.635   7.487   9.642  1.00  0.71           H  
ATOM    545 1HG2 THR A  36       0.554   7.389  12.982  1.00  0.71           H  
ATOM    546 2HG2 THR A  36       2.175   6.810  12.537  1.00  0.71           H  
ATOM    547 3HG2 THR A  36       1.686   8.478  12.154  1.00  0.71           H  
ATOM    548  N   ARG A  37       2.964   4.895  10.058  1.00  0.74           N  
ATOM    549  CA  ARG A  37       4.019   3.967  10.413  1.00  0.74           C  
ATOM    550  C   ARG A  37       5.291   4.261   9.616  1.00  0.74           C  
ATOM    551  O   ARG A  37       6.389   4.207  10.175  1.00  0.74           O  
ATOM    552  CB  ARG A  37       3.554   2.542  10.185  1.00  0.74           C  
ATOM    553  CG  ARG A  37       2.503   2.073  11.185  1.00  0.74           C  
ATOM    554  CD  ARG A  37       1.962   0.739  10.839  1.00  0.74           C  
ATOM    555  NE  ARG A  37       0.960   0.297  11.798  1.00  0.74           N  
ATOM    556  CZ  ARG A  37       0.144  -0.761  11.625  1.00  0.74           C  
ATOM    557  NH1 ARG A  37       0.216  -1.476  10.523  1.00  0.74           N  
ATOM    558  NH2 ARG A  37      -0.730  -1.081  12.564  1.00  0.74           N  
ATOM    559  H   ARG A  37       2.093   4.543   9.659  1.00  0.74           H  
ATOM    560  HA  ARG A  37       4.235   4.087  11.475  1.00  0.74           H  
ATOM    561 1HB  ARG A  37       3.122   2.456   9.191  1.00  0.74           H  
ATOM    562 2HB  ARG A  37       4.402   1.864  10.237  1.00  0.74           H  
ATOM    563 1HG  ARG A  37       2.952   2.014  12.177  1.00  0.74           H  
ATOM    564 2HG  ARG A  37       1.681   2.785  11.207  1.00  0.74           H  
ATOM    565 1HD  ARG A  37       1.492   0.788   9.855  1.00  0.74           H  
ATOM    566 2HD  ARG A  37       2.767   0.008  10.822  1.00  0.74           H  
ATOM    567  HE  ARG A  37       0.873   0.820  12.659  1.00  0.74           H  
ATOM    568 1HH1 ARG A  37       0.882  -1.229   9.804  1.00  0.74           H  
ATOM    569 2HH1 ARG A  37      -0.397  -2.268  10.395  1.00  0.74           H  
ATOM    570 1HH2 ARG A  37      -0.786  -0.531  13.410  1.00  0.74           H  
ATOM    571 2HH2 ARG A  37      -1.342  -1.872  12.435  1.00  0.74           H  
ATOM    572  N   GLU A  38       5.150   4.642   8.336  1.00  0.78           N  
ATOM    573  CA  GLU A  38       6.326   4.969   7.530  1.00  0.78           C  
ATOM    574  C   GLU A  38       6.999   6.207   8.117  1.00  0.78           C  
ATOM    575  O   GLU A  38       8.226   6.268   8.249  1.00  0.78           O  
ATOM    576  CB  GLU A  38       5.931   5.238   6.077  1.00  0.78           C  
ATOM    577  CG  GLU A  38       7.100   5.473   5.117  1.00  0.78           C  
ATOM    578  CD  GLU A  38       7.955   4.248   4.889  1.00  0.78           C  
ATOM    579  OE1 GLU A  38       7.495   3.166   5.160  1.00  0.78           O  
ATOM    580  OE2 GLU A  38       9.063   4.395   4.433  1.00  0.78           O  
ATOM    581  H   GLU A  38       4.219   4.654   7.914  1.00  0.78           H  
ATOM    582  HA  GLU A  38       7.026   4.135   7.567  1.00  0.78           H  
ATOM    583 1HB  GLU A  38       5.335   4.409   5.707  1.00  0.78           H  
ATOM    584 2HB  GLU A  38       5.303   6.123   6.039  1.00  0.78           H  
ATOM    585 1HG  GLU A  38       6.704   5.807   4.171  1.00  0.78           H  
ATOM    586 2HG  GLU A  38       7.721   6.269   5.516  1.00  0.78           H  
ATOM    587  N   CYS A  39       6.193   7.179   8.524  1.00  0.84           N  
ATOM    588  CA  CYS A  39       6.742   8.380   9.128  1.00  0.84           C  
ATOM    589  C   CYS A  39       7.496   8.059  10.410  1.00  0.84           C  
ATOM    590  O   CYS A  39       8.582   8.585  10.645  1.00  0.84           O  
ATOM    591  CB  CYS A  39       5.626   9.382   9.419  1.00  0.84           C  
ATOM    592  SG  CYS A  39       4.960  10.174   7.962  1.00  0.84           S  
ATOM    593  H   CYS A  39       5.191   7.099   8.385  1.00  0.84           H  
ATOM    594  HA  CYS A  39       7.440   8.828   8.426  1.00  0.84           H  
ATOM    595 1HB  CYS A  39       4.809   8.876   9.921  1.00  0.84           H  
ATOM    596 2HB  CYS A  39       5.978  10.152  10.087  1.00  0.84           H  
ATOM    597  N   GLN A  40       6.949   7.151  11.210  1.00  0.90           N  
ATOM    598  CA  GLN A  40       7.594   6.750  12.450  1.00  0.90           C  
ATOM    599  C   GLN A  40       8.916   6.030  12.169  1.00  0.90           C  
ATOM    600  O   GLN A  40       9.919   6.265  12.848  1.00  0.90           O  
ATOM    601  CB  GLN A  40       6.605   5.935  13.277  1.00  0.90           C  
ATOM    602  CG  GLN A  40       5.469   6.842  13.781  1.00  0.90           C  
ATOM    603  CD  GLN A  40       4.347   6.143  14.477  1.00  0.90           C  
ATOM    604  OE1 GLN A  40       4.144   4.926  14.351  1.00  0.90           O  
ATOM    605  NE2 GLN A  40       3.572   6.926  15.232  1.00  0.90           N  
ATOM    606  H   GLN A  40       6.038   6.761  10.968  1.00  0.90           H  
ATOM    607  HA  GLN A  40       7.827   7.646  13.017  1.00  0.90           H  
ATOM    608 1HB  GLN A  40       6.183   5.140  12.669  1.00  0.90           H  
ATOM    609 2HB  GLN A  40       7.109   5.485  14.129  1.00  0.90           H  
ATOM    610 1HG  GLN A  40       5.898   7.561  14.485  1.00  0.90           H  
ATOM    611 2HG  GLN A  40       5.056   7.384  12.938  1.00  0.90           H  
ATOM    612 1HE2 GLN A  40       2.797   6.538  15.726  1.00  0.90           H  
ATOM    613 2HE2 GLN A  40       3.771   7.938  15.302  1.00  0.90           H  
ATOM    614  N   GLN A  41       8.958   5.213  11.112  1.00  0.96           N  
ATOM    615  CA  GLN A  41      10.197   4.529  10.733  1.00  0.96           C  
ATOM    616  C   GLN A  41      11.262   5.551  10.324  1.00  0.96           C  
ATOM    617  O   GLN A  41      12.457   5.353  10.558  1.00  0.96           O  
ATOM    618  CB  GLN A  41       9.949   3.523   9.603  1.00  0.96           C  
ATOM    619  CG  GLN A  41       9.144   2.288  10.017  1.00  0.96           C  
ATOM    620  CD  GLN A  41       9.891   1.400  11.008  1.00  0.96           C  
ATOM    621  OE1 GLN A  41      11.052   1.044  10.783  1.00  0.96           O  
ATOM    622  NE2 GLN A  41       9.232   1.035  12.105  1.00  0.96           N  
ATOM    623  H   GLN A  41       8.103   5.030  10.586  1.00  0.96           H  
ATOM    624  HA  GLN A  41      10.569   3.984  11.599  1.00  0.96           H  
ATOM    625 1HB  GLN A  41       9.406   4.017   8.795  1.00  0.96           H  
ATOM    626 2HB  GLN A  41      10.901   3.191   9.197  1.00  0.96           H  
ATOM    627 1HG  GLN A  41       8.230   2.618  10.495  1.00  0.96           H  
ATOM    628 2HG  GLN A  41       8.910   1.703   9.128  1.00  0.96           H  
ATOM    629 1HE2 GLN A  41       9.677   0.451  12.786  1.00  0.96           H  
ATOM    630 2HE2 GLN A  41       8.291   1.343  12.249  1.00  0.96           H  
ATOM    631  N   MET A  42      10.815   6.676   9.762  1.00  0.98           N  
ATOM    632  CA  MET A  42      11.692   7.763   9.345  1.00  0.98           C  
ATOM    633  C   MET A  42      11.992   8.761  10.474  1.00  0.98           C  
ATOM    634  O   MET A  42      12.503   9.849  10.212  1.00  0.98           O  
ATOM    635  CB  MET A  42      11.113   8.519   8.161  1.00  0.98           C  
ATOM    636  CG  MET A  42      11.000   7.732   6.878  1.00  0.98           C  
ATOM    637  SD  MET A  42      10.551   8.777   5.499  1.00  0.98           S  
ATOM    638  CE  MET A  42       8.943   9.347   5.962  1.00  0.98           C  
ATOM    639  H   MET A  42       9.815   6.756   9.566  1.00  0.98           H  
ATOM    640  HA  MET A  42      12.643   7.328   9.039  1.00  0.98           H  
ATOM    641 1HB  MET A  42      10.108   8.841   8.410  1.00  0.98           H  
ATOM    642 2HB  MET A  42      11.711   9.408   7.971  1.00  0.98           H  
ATOM    643 1HG  MET A  42      11.950   7.254   6.654  1.00  0.98           H  
ATOM    644 2HG  MET A  42      10.243   6.955   6.982  1.00  0.98           H  
ATOM    645 1HE  MET A  42       8.557  10.010   5.187  1.00  0.98           H  
ATOM    646 2HE  MET A  42       8.272   8.501   6.093  1.00  0.98           H  
ATOM    647 3HE  MET A  42       9.020   9.894   6.897  1.00  0.98           H  
ATOM    648  N   GLY A  43      11.648   8.423  11.723  1.00  0.98           N  
ATOM    649  CA  GLY A  43      11.969   9.279  12.865  1.00  0.98           C  
ATOM    650  C   GLY A  43      10.955  10.371  13.208  1.00  0.98           C  
ATOM    651  O   GLY A  43      11.236  11.225  14.047  1.00  0.98           O  
ATOM    652  H   GLY A  43      11.173   7.540  11.912  1.00  0.98           H  
ATOM    653 1HA  GLY A  43      12.095   8.639  13.738  1.00  0.98           H  
ATOM    654 2HA  GLY A  43      12.936   9.743  12.688  1.00  0.98           H  
ATOM    655  N   TYR A  44       9.776  10.338  12.605  1.00  0.94           N  
ATOM    656  CA  TYR A  44       8.770  11.363  12.865  1.00  0.94           C  
ATOM    657  C   TYR A  44       7.762  10.885  13.906  1.00  0.94           C  
ATOM    658  O   TYR A  44       7.727   9.709  14.264  1.00  0.94           O  
ATOM    659  CB  TYR A  44       8.075  11.748  11.584  1.00  0.94           C  
ATOM    660  CG  TYR A  44       8.938  12.423  10.582  1.00  0.94           C  
ATOM    661  CD1 TYR A  44       9.593  11.662   9.640  1.00  0.94           C  
ATOM    662  CD2 TYR A  44       9.051  13.793  10.570  1.00  0.94           C  
ATOM    663  CE1 TYR A  44      10.358  12.261   8.691  1.00  0.94           C  
ATOM    664  CE2 TYR A  44       9.810  14.397   9.614  1.00  0.94           C  
ATOM    665  CZ  TYR A  44      10.462  13.626   8.680  1.00  0.94           C  
ATOM    666  OH  TYR A  44      11.207  14.211   7.743  1.00  0.94           O  
ATOM    667  H   TYR A  44       9.561   9.603  11.933  1.00  0.94           H  
ATOM    668  HA  TYR A  44       9.267  12.249  13.264  1.00  0.94           H  
ATOM    669 1HB  TYR A  44       7.708  10.865  11.137  1.00  0.94           H  
ATOM    670 2HB  TYR A  44       7.227  12.378  11.790  1.00  0.94           H  
ATOM    671  HD1 TYR A  44       9.492  10.591   9.657  1.00  0.94           H  
ATOM    672  HD2 TYR A  44       8.534  14.389  11.305  1.00  0.94           H  
ATOM    673  HE1 TYR A  44      10.879  11.662   7.943  1.00  0.94           H  
ATOM    674  HE2 TYR A  44       9.900  15.485   9.595  1.00  0.94           H  
ATOM    675  HH  TYR A  44      11.996  13.661   7.571  1.00  0.94           H  
ATOM    676  N   ALA A  45       6.984  11.808  14.463  1.00  0.89           N  
ATOM    677  CA  ALA A  45       6.008  11.429  15.479  1.00  0.89           C  
ATOM    678  C   ALA A  45       4.667  10.991  14.889  1.00  0.89           C  
ATOM    679  O   ALA A  45       4.048  10.032  15.370  1.00  0.89           O  
ATOM    680  CB  ALA A  45       5.781  12.600  16.419  1.00  0.89           C  
ATOM    681  H   ALA A  45       7.013  12.772  14.136  1.00  0.89           H  
ATOM    682  HA  ALA A  45       6.417  10.590  16.041  1.00  0.89           H  
ATOM    683 1HB  ALA A  45       5.078  12.308  17.196  1.00  0.89           H  
ATOM    684 2HB  ALA A  45       6.725  12.894  16.871  1.00  0.89           H  
ATOM    685 3HB  ALA A  45       5.371  13.438  15.853  1.00  0.89           H  
ATOM    686  N   ASP A  46       4.226  11.698  13.845  1.00  0.85           N  
ATOM    687  CA  ASP A  46       2.894  11.476  13.276  1.00  0.85           C  
ATOM    688  C   ASP A  46       2.841  11.913  11.811  1.00  0.85           C  
ATOM    689  O   ASP A  46       3.852  12.333  11.244  1.00  0.85           O  
ATOM    690  CB  ASP A  46       1.850  12.226  14.139  1.00  0.85           C  
ATOM    691  CG  ASP A  46       0.423  11.605  14.143  1.00  0.85           C  
ATOM    692  OD1 ASP A  46       0.079  10.946  13.194  1.00  0.85           O  
ATOM    693  OD2 ASP A  46      -0.288  11.803  15.103  1.00  0.85           O  
ATOM    694  H   ASP A  46       4.812  12.451  13.483  1.00  0.85           H  
ATOM    695  HA  ASP A  46       2.675  10.410  13.318  1.00  0.85           H  
ATOM    696 1HB  ASP A  46       2.202  12.274  15.169  1.00  0.85           H  
ATOM    697 2HB  ASP A  46       1.771  13.254  13.780  1.00  0.85           H  
ATOM    698  N   ALA A  47       1.667  11.795  11.190  1.00  0.83           N  
ATOM    699  CA  ALA A  47       1.529  12.169   9.779  1.00  0.83           C  
ATOM    700  C   ALA A  47       0.238  12.920   9.481  1.00  0.83           C  
ATOM    701  O   ALA A  47      -0.798  12.694  10.104  1.00  0.83           O  
ATOM    702  CB  ALA A  47       1.573  10.927   8.919  1.00  0.83           C  
ATOM    703  H   ALA A  47       0.877  11.422  11.721  1.00  0.83           H  
ATOM    704  HA  ALA A  47       2.360  12.820   9.523  1.00  0.83           H  
ATOM    705 1HB  ALA A  47       1.520  11.207   7.872  1.00  0.83           H  
ATOM    706 2HB  ALA A  47       2.481  10.409   9.111  1.00  0.83           H  
ATOM    707 3HB  ALA A  47       0.732  10.278   9.168  1.00  0.83           H  
ATOM    708  N   VAL A  48       0.307  13.808   8.495  1.00  0.85           N  
ATOM    709  CA  VAL A  48      -0.859  14.564   8.062  1.00  0.85           C  
ATOM    710  C   VAL A  48      -1.142  14.386   6.579  1.00  0.85           C  
ATOM    711  O   VAL A  48      -0.285  14.623   5.731  1.00  0.85           O  
ATOM    712  CB  VAL A  48      -0.650  16.056   8.369  1.00  0.85           C  
ATOM    713  CG1 VAL A  48      -1.833  16.866   7.890  1.00  0.85           C  
ATOM    714  CG2 VAL A  48      -0.455  16.237   9.864  1.00  0.85           C  
ATOM    715  H   VAL A  48       1.203  13.965   8.033  1.00  0.85           H  
ATOM    716  HA  VAL A  48      -1.726  14.213   8.621  1.00  0.85           H  
ATOM    717  HB  VAL A  48       0.235  16.412   7.837  1.00  0.85           H  
ATOM    718 1HG1 VAL A  48      -1.663  17.918   8.108  1.00  0.85           H  
ATOM    719 2HG1 VAL A  48      -1.955  16.735   6.815  1.00  0.85           H  
ATOM    720 3HG1 VAL A  48      -2.734  16.530   8.400  1.00  0.85           H  
ATOM    721 1HG2 VAL A  48      -0.301  17.284  10.084  1.00  0.85           H  
ATOM    722 2HG2 VAL A  48      -1.342  15.882  10.390  1.00  0.85           H  
ATOM    723 3HG2 VAL A  48       0.409  15.670  10.194  1.00  0.85           H  
ATOM    724  N   SER A  49      -2.345  13.939   6.259  1.00  0.90           N  
ATOM    725  CA  SER A  49      -2.717  13.737   4.862  1.00  0.90           C  
ATOM    726  C   SER A  49      -2.812  15.052   4.112  1.00  0.90           C  
ATOM    727  O   SER A  49      -3.270  16.049   4.665  1.00  0.90           O  
ATOM    728  CB  SER A  49      -4.030  13.001   4.735  1.00  0.90           C  
ATOM    729  OG  SER A  49      -4.394  12.906   3.385  1.00  0.90           O  
ATOM    730  H   SER A  49      -3.015  13.744   6.991  1.00  0.90           H  
ATOM    731  HA  SER A  49      -1.953  13.133   4.379  1.00  0.90           H  
ATOM    732 1HB  SER A  49      -3.942  12.008   5.161  1.00  0.90           H  
ATOM    733 2HB  SER A  49      -4.801  13.532   5.288  1.00  0.90           H  
ATOM    734  HG  SER A  49      -3.674  12.416   2.955  1.00  0.90           H  
ATOM    735  N   PHE A  50      -2.458  15.038   2.829  1.00  0.97           N  
ATOM    736  CA  PHE A  50      -2.632  16.217   1.981  1.00  0.97           C  
ATOM    737  C   PHE A  50      -4.062  16.291   1.400  1.00  0.97           C  
ATOM    738  O   PHE A  50      -4.384  17.172   0.596  1.00  0.97           O  
ATOM    739  CB  PHE A  50      -1.613  16.241   0.835  1.00  0.97           C  
ATOM    740  CG  PHE A  50      -0.165  16.612   1.190  1.00  0.97           C  
ATOM    741  CD1 PHE A  50       0.839  15.675   1.160  1.00  0.97           C  
ATOM    742  CD2 PHE A  50       0.180  17.918   1.511  1.00  0.97           C  
ATOM    743  CE1 PHE A  50       2.146  16.004   1.427  1.00  0.97           C  
ATOM    744  CE2 PHE A  50       1.499  18.258   1.785  1.00  0.97           C  
ATOM    745  CZ  PHE A  50       2.481  17.293   1.735  1.00  0.97           C  
ATOM    746  H   PHE A  50      -2.050  14.194   2.436  1.00  0.97           H  
ATOM    747  HA  PHE A  50      -2.470  17.103   2.594  1.00  0.97           H  
ATOM    748 1HB  PHE A  50      -1.595  15.252   0.370  1.00  0.97           H  
ATOM    749 2HB  PHE A  50      -1.958  16.938   0.074  1.00  0.97           H  
ATOM    750  HD1 PHE A  50       0.591  14.676   0.914  1.00  0.97           H  
ATOM    751  HD2 PHE A  50      -0.597  18.683   1.538  1.00  0.97           H  
ATOM    752  HE1 PHE A  50       2.908  15.236   1.391  1.00  0.97           H  
ATOM    753  HE2 PHE A  50       1.758  19.287   2.034  1.00  0.97           H  
ATOM    754  HZ  PHE A  50       3.517  17.554   1.946  1.00  0.97           H  
ATOM    755  N   GLY A  51      -4.925  15.348   1.786  1.00  1.04           N  
ATOM    756  CA  GLY A  51      -6.339  15.349   1.413  1.00  1.04           C  
ATOM    757  C   GLY A  51      -6.674  14.879   0.003  1.00  1.04           C  
ATOM    758  O   GLY A  51      -7.374  13.885  -0.181  1.00  1.04           O  
ATOM    759  H   GLY A  51      -4.611  14.607   2.404  1.00  1.04           H  
ATOM    760 1HA  GLY A  51      -6.877  14.724   2.126  1.00  1.04           H  
ATOM    761 2HA  GLY A  51      -6.729  16.356   1.548  1.00  1.04           H  
ATOM    762  N   GLN A  52      -6.209  15.623  -0.987  1.00  1.09           N  
ATOM    763  CA  GLN A  52      -6.523  15.327  -2.384  1.00  1.09           C  
ATOM    764  C   GLN A  52      -5.812  14.077  -2.936  1.00  1.09           C  
ATOM    765  O   GLN A  52      -4.584  14.012  -2.871  1.00  1.09           O  
ATOM    766  CB  GLN A  52      -6.113  16.531  -3.241  1.00  1.09           C  
ATOM    767  CG  GLN A  52      -6.287  16.372  -4.750  1.00  1.09           C  
ATOM    768  CD  GLN A  52      -7.728  16.331  -5.229  1.00  1.09           C  
ATOM    769  OE1 GLN A  52      -8.522  17.248  -4.975  1.00  1.09           O  
ATOM    770  NE2 GLN A  52      -8.068  15.266  -5.939  1.00  1.09           N  
ATOM    771  H   GLN A  52      -5.620  16.416  -0.727  1.00  1.09           H  
ATOM    772  HA  GLN A  52      -7.595  15.221  -2.439  1.00  1.09           H  
ATOM    773 1HB  GLN A  52      -6.691  17.402  -2.933  1.00  1.09           H  
ATOM    774 2HB  GLN A  52      -5.064  16.760  -3.052  1.00  1.09           H  
ATOM    775 1HG  GLN A  52      -5.796  17.209  -5.242  1.00  1.09           H  
ATOM    776 2HG  GLN A  52      -5.809  15.441  -5.054  1.00  1.09           H  
ATOM    777 1HE2 GLN A  52      -8.994  15.169  -6.294  1.00  1.09           H  
ATOM    778 2HE2 GLN A  52      -7.371  14.526  -6.099  1.00  1.09           H  
ATOM    779  N   PRO A  53      -6.541  13.060  -3.462  1.00  1.11           N  
ATOM    780  CA  PRO A  53      -5.992  11.889  -4.123  1.00  1.11           C  
ATOM    781  C   PRO A  53      -5.519  12.240  -5.522  1.00  1.11           C  
ATOM    782  O   PRO A  53      -6.057  13.156  -6.162  1.00  1.11           O  
ATOM    783  CB  PRO A  53      -7.173  10.916  -4.151  1.00  1.11           C  
ATOM    784  CG  PRO A  53      -8.390  11.803  -4.188  1.00  1.11           C  
ATOM    785  CD  PRO A  53      -8.024  13.010  -3.326  1.00  1.11           C  
ATOM    786  HA  PRO A  53      -5.160  11.490  -3.526  1.00  1.11           H  
ATOM    787 1HB  PRO A  53      -7.089  10.254  -5.028  1.00  1.11           H  
ATOM    788 2HB  PRO A  53      -7.160  10.278  -3.268  1.00  1.11           H  
ATOM    789 1HG  PRO A  53      -8.618  12.081  -5.228  1.00  1.11           H  
ATOM    790 2HG  PRO A  53      -9.266  11.260  -3.806  1.00  1.11           H  
ATOM    791 1HD  PRO A  53      -8.523  13.871  -3.747  1.00  1.11           H  
ATOM    792 2HD  PRO A  53      -8.309  12.836  -2.277  1.00  1.11           H  
ATOM    793  N   VAL A  54      -4.578  11.462  -6.037  1.00  1.11           N  
ATOM    794  CA  VAL A  54      -4.129  11.644  -7.410  1.00  1.11           C  
ATOM    795  C   VAL A  54      -4.264  10.363  -8.220  1.00  1.11           C  
ATOM    796  O   VAL A  54      -3.756   9.311  -7.824  1.00  1.11           O  
ATOM    797  CB  VAL A  54      -2.668  12.121  -7.425  1.00  1.11           C  
ATOM    798  CG1 VAL A  54      -2.187  12.274  -8.863  1.00  1.11           C  
ATOM    799  CG2 VAL A  54      -2.562  13.452  -6.665  1.00  1.11           C  
ATOM    800  H   VAL A  54      -4.162  10.729  -5.460  1.00  1.11           H  
ATOM    801  HA  VAL A  54      -4.745  12.412  -7.878  1.00  1.11           H  
ATOM    802  HB  VAL A  54      -2.039  11.375  -6.943  1.00  1.11           H  
ATOM    803 1HG1 VAL A  54      -1.150  12.603  -8.867  1.00  1.11           H  
ATOM    804 2HG1 VAL A  54      -2.264  11.318  -9.382  1.00  1.11           H  
ATOM    805 3HG1 VAL A  54      -2.804  13.013  -9.375  1.00  1.11           H  
ATOM    806 1HG2 VAL A  54      -1.528  13.790  -6.669  1.00  1.11           H  
ATOM    807 2HG2 VAL A  54      -3.192  14.199  -7.151  1.00  1.11           H  
ATOM    808 3HG2 VAL A  54      -2.889  13.322  -5.632  1.00  1.11           H  
ATOM    809  N   GLY A  55      -4.957  10.435  -9.353  1.00  1.09           N  
ATOM    810  CA  GLY A  55      -5.131   9.237 -10.165  1.00  1.09           C  
ATOM    811  C   GLY A  55      -4.511   9.356 -11.542  1.00  1.09           C  
ATOM    812  O   GLY A  55      -4.332  10.459 -12.065  1.00  1.09           O  
ATOM    813  H   GLY A  55      -5.358  11.315  -9.648  1.00  1.09           H  
ATOM    814 1HA  GLY A  55      -4.699   8.381  -9.656  1.00  1.09           H  
ATOM    815 2HA  GLY A  55      -6.194   9.031 -10.271  1.00  1.09           H  
ATOM    816  N   THR A  56      -4.247   8.200 -12.140  1.00  1.09           N  
ATOM    817  CA  THR A  56      -3.722   8.096 -13.495  1.00  1.09           C  
ATOM    818  C   THR A  56      -4.141   6.784 -14.149  1.00  1.09           C  
ATOM    819  O   THR A  56      -4.400   5.790 -13.470  1.00  1.09           O  
ATOM    820  CB  THR A  56      -2.188   8.184 -13.485  1.00  1.09           C  
ATOM    821  OG1 THR A  56      -1.694   8.237 -14.834  1.00  1.09           O  
ATOM    822  CG2 THR A  56      -1.615   6.977 -12.784  1.00  1.09           C  
ATOM    823  H   THR A  56      -4.385   7.350 -11.594  1.00  1.09           H  
ATOM    824  HA  THR A  56      -4.121   8.918 -14.089  1.00  1.09           H  
ATOM    825  HB  THR A  56      -1.881   9.089 -12.959  1.00  1.09           H  
ATOM    826  HG1 THR A  56      -1.889   7.401 -15.287  1.00  1.09           H  
ATOM    827 1HG2 THR A  56      -0.529   7.040 -12.773  1.00  1.09           H  
ATOM    828 2HG2 THR A  56      -1.992   6.947 -11.758  1.00  1.09           H  
ATOM    829 3HG2 THR A  56      -1.923   6.076 -13.315  1.00  1.09           H  
ATOM    830  N   CYS A  57      -4.200   6.768 -15.473  1.00  1.10           N  
ATOM    831  CA  CYS A  57      -4.462   5.526 -16.189  1.00  1.10           C  
ATOM    832  C   CYS A  57      -3.160   4.909 -16.669  1.00  1.10           C  
ATOM    833  O   CYS A  57      -2.311   5.615 -17.219  1.00  1.10           O  
ATOM    834  CB  CYS A  57      -5.376   5.749 -17.382  1.00  1.10           C  
ATOM    835  SG  CYS A  57      -5.737   4.226 -18.292  1.00  1.10           S  
ATOM    836  H   CYS A  57      -4.022   7.619 -15.989  1.00  1.10           H  
ATOM    837  HA  CYS A  57      -4.951   4.827 -15.517  1.00  1.10           H  
ATOM    838 1HB  CYS A  57      -6.320   6.182 -17.050  1.00  1.10           H  
ATOM    839 2HB  CYS A  57      -4.911   6.453 -18.064  1.00  1.10           H  
ATOM    840  N   SER A  58      -2.951   3.621 -16.402  1.00  1.14           N  
ATOM    841  CA  SER A  58      -1.715   2.972 -16.822  1.00  1.14           C  
ATOM    842  C   SER A  58      -1.804   2.370 -18.225  1.00  1.14           C  
ATOM    843  O   SER A  58      -0.803   2.284 -18.940  1.00  1.14           O  
ATOM    844  CB  SER A  58      -1.361   1.889 -15.823  1.00  1.14           C  
ATOM    845  OG  SER A  58      -2.324   0.868 -15.816  1.00  1.14           O  
ATOM    846  H   SER A  58      -3.679   3.070 -15.953  1.00  1.14           H  
ATOM    847  HA  SER A  58      -0.921   3.720 -16.824  1.00  1.14           H  
ATOM    848 1HB  SER A  58      -0.385   1.472 -16.065  1.00  1.14           H  
ATOM    849 2HB  SER A  58      -1.295   2.330 -14.828  1.00  1.14           H  
ATOM    850  HG  SER A  58      -3.192   1.318 -15.829  1.00  1.14           H  
ATOM    851  N   ILE A  59      -3.006   1.968 -18.625  1.00  1.17           N  
ATOM    852  CA  ILE A  59      -3.205   1.368 -19.946  1.00  1.17           C  
ATOM    853  C   ILE A  59      -4.605   1.580 -20.495  1.00  1.17           C  
ATOM    854  O   ILE A  59      -5.592   1.401 -19.772  1.00  1.17           O  
ATOM    855  CB  ILE A  59      -2.931  -0.134 -19.893  1.00  1.17           C  
ATOM    856  CG1 ILE A  59      -3.007  -0.765 -21.295  1.00  1.17           C  
ATOM    857  CG2 ILE A  59      -3.922  -0.718 -18.999  1.00  1.17           C  
ATOM    858  CD1 ILE A  59      -2.452  -2.161 -21.355  1.00  1.17           C  
ATOM    859  H   ILE A  59      -3.780   2.048 -17.967  1.00  1.17           H  
ATOM    860  HA  ILE A  59      -2.499   1.828 -20.638  1.00  1.17           H  
ATOM    861  HB  ILE A  59      -1.928  -0.315 -19.502  1.00  1.17           H  
ATOM    862 1HG1 ILE A  59      -4.049  -0.806 -21.614  1.00  1.17           H  
ATOM    863 2HG1 ILE A  59      -2.451  -0.142 -21.995  1.00  1.17           H  
ATOM    864 1HG2 ILE A  59      -3.765  -1.791 -18.909  1.00  1.17           H  
ATOM    865 2HG2 ILE A  59      -3.818  -0.239 -18.037  1.00  1.17           H  
ATOM    866 3HG2 ILE A  59      -4.884  -0.515 -19.404  1.00  1.17           H  
ATOM    867 1HD1 ILE A  59      -2.540  -2.540 -22.374  1.00  1.17           H  
ATOM    868 2HD1 ILE A  59      -1.402  -2.146 -21.061  1.00  1.17           H  
ATOM    869 3HD1 ILE A  59      -3.012  -2.803 -20.678  1.00  1.17           H  
ATOM    870  N   TYR A  60      -4.680   1.855 -21.802  1.00  1.18           N  
ATOM    871  CA  TYR A  60      -5.946   2.049 -22.501  1.00  1.18           C  
ATOM    872  C   TYR A  60      -6.175   1.094 -23.665  1.00  1.18           C  
ATOM    873  O   TYR A  60      -5.265   0.797 -24.445  1.00  1.18           O  
ATOM    874  CB  TYR A  60      -5.995   3.446 -23.137  1.00  1.18           C  
ATOM    875  CG  TYR A  60      -5.981   4.649 -22.237  1.00  1.18           C  
ATOM    876  CD1 TYR A  60      -4.790   5.148 -21.733  1.00  1.18           C  
ATOM    877  CD2 TYR A  60      -7.160   5.303 -21.980  1.00  1.18           C  
ATOM    878  CE1 TYR A  60      -4.804   6.297 -20.966  1.00  1.18           C  
ATOM    879  CE2 TYR A  60      -7.182   6.437 -21.220  1.00  1.18           C  
ATOM    880  CZ  TYR A  60      -6.016   6.942 -20.713  1.00  1.18           C  
ATOM    881  OH  TYR A  60      -6.044   8.094 -19.960  1.00  1.18           O  
ATOM    882  H   TYR A  60      -3.819   1.964 -22.319  1.00  1.18           H  
ATOM    883  HA  TYR A  60      -6.753   1.905 -21.797  1.00  1.18           H  
ATOM    884 1HB  TYR A  60      -5.159   3.544 -23.829  1.00  1.18           H  
ATOM    885 2HB  TYR A  60      -6.904   3.509 -23.744  1.00  1.18           H  
ATOM    886  HD1 TYR A  60      -3.848   4.643 -21.946  1.00  1.18           H  
ATOM    887  HD2 TYR A  60      -8.076   4.921 -22.391  1.00  1.18           H  
ATOM    888  HE1 TYR A  60      -3.871   6.697 -20.566  1.00  1.18           H  
ATOM    889  HE2 TYR A  60      -8.127   6.944 -21.030  1.00  1.18           H  
ATOM    890  HH  TYR A  60      -6.943   8.430 -19.924  1.00  1.18           H  
ATOM    891  N   ALA A  61      -7.433   0.738 -23.882  1.00  1.17           N  
ATOM    892  CA  ALA A  61      -7.847   0.016 -25.071  1.00  1.17           C  
ATOM    893  C   ALA A  61      -8.106   1.053 -26.147  1.00  1.17           C  
ATOM    894  O   ALA A  61      -9.252   1.425 -26.418  1.00  1.17           O  
ATOM    895  CB  ALA A  61      -9.080  -0.821 -24.824  1.00  1.17           C  
ATOM    896  H   ALA A  61      -8.135   1.000 -23.203  1.00  1.17           H  
ATOM    897  HA  ALA A  61      -7.030  -0.629 -25.398  1.00  1.17           H  
ATOM    898 1HB  ALA A  61      -9.360  -1.330 -25.744  1.00  1.17           H  
ATOM    899 2HB  ALA A  61      -8.877  -1.543 -24.074  1.00  1.17           H  
ATOM    900 3HB  ALA A  61      -9.888  -0.185 -24.504  1.00  1.17           H  
ATOM    901  N   GLY A  62      -7.027   1.652 -26.629  1.00  1.13           N  
ATOM    902  CA  GLY A  62      -7.075   2.732 -27.615  1.00  1.13           C  
ATOM    903  C   GLY A  62      -7.508   4.048 -26.966  1.00  1.13           C  
ATOM    904  O   GLY A  62      -6.730   4.997 -26.869  1.00  1.13           O  
ATOM    905  H   GLY A  62      -6.131   1.314 -26.276  1.00  1.13           H  
ATOM    906 1HA  GLY A  62      -6.091   2.853 -28.068  1.00  1.13           H  
ATOM    907 2HA  GLY A  62      -7.769   2.468 -28.412  1.00  1.13           H  
ATOM    908  N   SER A  63      -8.763   4.077 -26.517  1.00  1.07           N  
ATOM    909  CA  SER A  63      -9.344   5.226 -25.836  1.00  1.07           C  
ATOM    910  C   SER A  63      -9.957   4.865 -24.476  1.00  1.07           C  
ATOM    911  O   SER A  63     -10.211   5.756 -23.661  1.00  1.07           O  
ATOM    912  CB  SER A  63     -10.398   5.878 -26.715  1.00  1.07           C  
ATOM    913  OG  SER A  63     -11.468   5.007 -26.954  1.00  1.07           O  
ATOM    914  H   SER A  63      -9.312   3.235 -26.657  1.00  1.07           H  
ATOM    915  HA  SER A  63      -8.551   5.952 -25.659  1.00  1.07           H  
ATOM    916 1HB  SER A  63     -10.764   6.781 -26.227  1.00  1.07           H  
ATOM    917 2HB  SER A  63      -9.949   6.175 -27.661  1.00  1.07           H  
ATOM    918  HG  SER A  63     -11.762   4.712 -26.087  1.00  1.07           H  
ATOM    919  N   LEU A  64     -10.208   3.577 -24.214  1.00  1.00           N  
ATOM    920  CA  LEU A  64     -10.854   3.217 -22.942  1.00  1.00           C  
ATOM    921  C   LEU A  64      -9.868   2.782 -21.882  1.00  1.00           C  
ATOM    922  O   LEU A  64      -9.164   1.791 -22.040  1.00  1.00           O  
ATOM    923  CB  LEU A  64     -11.860   2.079 -23.120  1.00  1.00           C  
ATOM    924  CG  LEU A  64     -12.503   1.568 -21.817  1.00  1.00           C  
ATOM    925  CD1 LEU A  64     -13.335   2.675 -21.191  1.00  1.00           C  
ATOM    926  CD2 LEU A  64     -13.330   0.338 -22.110  1.00  1.00           C  
ATOM    927  H   LEU A  64      -9.970   2.859 -24.900  1.00  1.00           H  
ATOM    928  HA  LEU A  64     -11.386   4.090 -22.569  1.00  1.00           H  
ATOM    929 1HB  LEU A  64     -12.659   2.420 -23.776  1.00  1.00           H  
ATOM    930 2HB  LEU A  64     -11.364   1.248 -23.594  1.00  1.00           H  
ATOM    931  HG  LEU A  64     -11.721   1.303 -21.110  1.00  1.00           H  
ATOM    932 1HD1 LEU A  64     -13.766   2.322 -20.265  1.00  1.00           H  
ATOM    933 2HD1 LEU A  64     -12.700   3.533 -20.984  1.00  1.00           H  
ATOM    934 3HD1 LEU A  64     -14.128   2.968 -21.873  1.00  1.00           H  
ATOM    935 1HD2 LEU A  64     -13.769  -0.031 -21.189  1.00  1.00           H  
ATOM    936 2HD2 LEU A  64     -14.121   0.589 -22.815  1.00  1.00           H  
ATOM    937 3HD2 LEU A  64     -12.689  -0.432 -22.540  1.00  1.00           H  
ATOM    938  N   CYS A  65      -9.795   3.509 -20.785  1.00  0.95           N  
ATOM    939  CA  CYS A  65      -8.826   3.100 -19.788  1.00  0.95           C  
ATOM    940  C   CYS A  65      -9.199   1.724 -19.280  1.00  0.95           C  
ATOM    941  O   CYS A  65     -10.362   1.464 -18.991  1.00  0.95           O  
ATOM    942  CB  CYS A  65      -8.712   4.066 -18.628  1.00  0.95           C  
ATOM    943  SG  CYS A  65      -7.467   3.538 -17.479  1.00  0.95           S  
ATOM    944  H   CYS A  65     -10.379   4.324 -20.655  1.00  0.95           H  
ATOM    945  HA  CYS A  65      -7.847   3.040 -20.249  1.00  0.95           H  
ATOM    946 1HB  CYS A  65      -8.450   5.054 -18.989  1.00  0.95           H  
ATOM    947 2HB  CYS A  65      -9.645   4.145 -18.106  1.00  0.95           H  
ATOM    948  N   LEU A  66      -8.240   0.825 -19.212  1.00  0.91           N  
ATOM    949  CA  LEU A  66      -8.539  -0.499 -18.706  1.00  0.91           C  
ATOM    950  C   LEU A  66      -8.070  -0.631 -17.273  1.00  0.91           C  
ATOM    951  O   LEU A  66      -8.780  -1.191 -16.435  1.00  0.91           O  
ATOM    952  CB  LEU A  66      -7.845  -1.551 -19.543  1.00  0.91           C  
ATOM    953  CG  LEU A  66      -8.208  -1.563 -20.985  1.00  0.91           C  
ATOM    954  CD1 LEU A  66      -7.351  -2.627 -21.664  1.00  0.91           C  
ATOM    955  CD2 LEU A  66      -9.721  -1.790 -21.123  1.00  0.91           C  
ATOM    956  H   LEU A  66      -7.302   1.077 -19.493  1.00  0.91           H  
ATOM    957  HA  LEU A  66      -9.615  -0.659 -18.739  1.00  0.91           H  
ATOM    958 1HB  LEU A  66      -6.799  -1.416 -19.470  1.00  0.91           H  
ATOM    959 2HB  LEU A  66      -8.087  -2.529 -19.132  1.00  0.91           H  
ATOM    960  HG  LEU A  66      -7.958  -0.603 -21.432  1.00  0.91           H  
ATOM    961 1HD1 LEU A  66      -7.555  -2.666 -22.720  1.00  0.91           H  
ATOM    962 2HD1 LEU A  66      -6.297  -2.381 -21.515  1.00  0.91           H  
ATOM    963 3HD1 LEU A  66      -7.563  -3.599 -21.223  1.00  0.91           H  
ATOM    964 1HD2 LEU A  66     -10.013  -1.797 -22.161  1.00  0.91           H  
ATOM    965 2HD2 LEU A  66      -9.988  -2.743 -20.671  1.00  0.91           H  
ATOM    966 3HD2 LEU A  66     -10.253  -0.983 -20.611  1.00  0.91           H  
ATOM    967  N   ASN A  67      -6.877  -0.105 -16.993  1.00  0.88           N  
ATOM    968  CA  ASN A  67      -6.287  -0.226 -15.657  1.00  0.88           C  
ATOM    969  C   ASN A  67      -5.685   1.075 -15.180  1.00  0.88           C  
ATOM    970  O   ASN A  67      -4.896   1.732 -15.884  1.00  0.88           O  
ATOM    971  CB  ASN A  67      -5.269  -1.357 -15.547  1.00  0.88           C  
ATOM    972  CG  ASN A  67      -5.866  -2.743 -15.709  1.00  0.88           C  
ATOM    973  OD1 ASN A  67      -6.418  -3.310 -14.762  1.00  0.88           O  
ATOM    974  ND2 ASN A  67      -5.759  -3.295 -16.892  1.00  0.88           N  
ATOM    975  H   ASN A  67      -6.370   0.373 -17.741  1.00  0.88           H  
ATOM    976  HA  ASN A  67      -7.082  -0.438 -14.955  1.00  0.88           H  
ATOM    977 1HB  ASN A  67      -4.480  -1.233 -16.249  1.00  0.88           H  
ATOM    978 2HB  ASN A  67      -4.814  -1.306 -14.556  1.00  0.88           H  
ATOM    979 1HD2 ASN A  67      -6.133  -4.209 -17.053  1.00  0.88           H  
ATOM    980 2HD2 ASN A  67      -5.299  -2.805 -17.631  1.00  0.88           H  
ATOM    981  N   THR A  68      -6.091   1.432 -13.967  1.00  0.86           N  
ATOM    982  CA  THR A  68      -5.748   2.672 -13.300  1.00  0.86           C  
ATOM    983  C   THR A  68      -4.894   2.508 -12.047  1.00  0.86           C  
ATOM    984  O   THR A  68      -4.782   1.421 -11.470  1.00  0.86           O  
ATOM    985  CB  THR A  68      -7.049   3.381 -12.892  1.00  0.86           C  
ATOM    986  OG1 THR A  68      -7.763   2.528 -11.985  1.00  0.86           O  
ATOM    987  CG2 THR A  68      -7.912   3.669 -14.068  1.00  0.86           C  
ATOM    988  H   THR A  68      -6.703   0.799 -13.450  1.00  0.86           H  
ATOM    989  HA  THR A  68      -5.197   3.293 -13.993  1.00  0.86           H  
ATOM    990  HB  THR A  68      -6.805   4.319 -12.390  1.00  0.86           H  
ATOM    991  HG1 THR A  68      -7.705   1.594 -12.283  1.00  0.86           H  
ATOM    992 1HG2 THR A  68      -8.819   4.164 -13.734  1.00  0.86           H  
ATOM    993 2HG2 THR A  68      -7.369   4.323 -14.739  1.00  0.86           H  
ATOM    994 3HG2 THR A  68      -8.171   2.741 -14.576  1.00  0.86           H  
ATOM    995  N   ARG A  69      -4.336   3.627 -11.609  1.00  0.84           N  
ATOM    996  CA  ARG A  69      -3.546   3.702 -10.393  1.00  0.84           C  
ATOM    997  C   ARG A  69      -3.932   4.930  -9.592  1.00  0.84           C  
ATOM    998  O   ARG A  69      -4.150   6.014 -10.149  1.00  0.84           O  
ATOM    999  CB  ARG A  69      -2.060   3.741 -10.717  1.00  0.84           C  
ATOM   1000  CG  ARG A  69      -1.155   3.871  -9.524  1.00  0.84           C  
ATOM   1001  CD  ARG A  69       0.284   3.838  -9.897  1.00  0.84           C  
ATOM   1002  NE  ARG A  69       0.713   2.518 -10.364  1.00  0.84           N  
ATOM   1003  CZ  ARG A  69       1.912   2.266 -10.931  1.00  0.84           C  
ATOM   1004  NH1 ARG A  69       2.781   3.244 -11.088  1.00  0.84           N  
ATOM   1005  NH2 ARG A  69       2.224   1.044 -11.331  1.00  0.84           N  
ATOM   1006  H   ARG A  69      -4.458   4.471 -12.163  1.00  0.84           H  
ATOM   1007  HA  ARG A  69      -3.745   2.820  -9.787  1.00  0.84           H  
ATOM   1008 1HB  ARG A  69      -1.784   2.820 -11.229  1.00  0.84           H  
ATOM   1009 2HB  ARG A  69      -1.853   4.554 -11.385  1.00  0.84           H  
ATOM   1010 1HG  ARG A  69      -1.351   4.805  -8.999  1.00  0.84           H  
ATOM   1011 2HG  ARG A  69      -1.360   3.031  -8.864  1.00  0.84           H  
ATOM   1012 1HD  ARG A  69       0.460   4.554 -10.698  1.00  0.84           H  
ATOM   1013 2HD  ARG A  69       0.887   4.109  -9.033  1.00  0.84           H  
ATOM   1014  HE  ARG A  69       0.061   1.733 -10.246  1.00  0.84           H  
ATOM   1015 1HH1 ARG A  69       2.549   4.179 -10.785  1.00  0.84           H  
ATOM   1016 2HH1 ARG A  69       3.678   3.059 -11.512  1.00  0.84           H  
ATOM   1017 1HH2 ARG A  69       1.565   0.284 -11.221  1.00  0.84           H  
ATOM   1018 2HH2 ARG A  69       3.123   0.868 -11.754  1.00  0.84           H  
ATOM   1019  N   PHE A  70      -4.037   4.764  -8.277  1.00  0.81           N  
ATOM   1020  CA  PHE A  70      -4.388   5.897  -7.441  1.00  0.81           C  
ATOM   1021  C   PHE A  70      -3.429   6.027  -6.293  1.00  0.81           C  
ATOM   1022  O   PHE A  70      -3.061   5.038  -5.648  1.00  0.81           O  
ATOM   1023  CB  PHE A  70      -5.808   5.745  -6.898  1.00  0.81           C  
ATOM   1024  CG  PHE A  70      -6.787   5.627  -7.985  1.00  0.81           C  
ATOM   1025  CD1 PHE A  70      -7.179   4.376  -8.423  1.00  0.81           C  
ATOM   1026  CD2 PHE A  70      -7.276   6.747  -8.621  1.00  0.81           C  
ATOM   1027  CE1 PHE A  70      -8.045   4.249  -9.467  1.00  0.81           C  
ATOM   1028  CE2 PHE A  70      -8.143   6.625  -9.684  1.00  0.81           C  
ATOM   1029  CZ  PHE A  70      -8.526   5.373 -10.111  1.00  0.81           C  
ATOM   1030  H   PHE A  70      -3.851   3.848  -7.867  1.00  0.81           H  
ATOM   1031  HA  PHE A  70      -4.329   6.808  -8.028  1.00  0.81           H  
ATOM   1032 1HB  PHE A  70      -5.876   4.858  -6.270  1.00  0.81           H  
ATOM   1033 2HB  PHE A  70      -6.064   6.613  -6.289  1.00  0.81           H  
ATOM   1034  HD1 PHE A  70      -6.788   3.483  -7.926  1.00  0.81           H  
ATOM   1035  HD2 PHE A  70      -6.954   7.732  -8.279  1.00  0.81           H  
ATOM   1036  HE1 PHE A  70      -8.350   3.257  -9.794  1.00  0.81           H  
ATOM   1037  HE2 PHE A  70      -8.521   7.513 -10.188  1.00  0.81           H  
ATOM   1038  HZ  PHE A  70      -9.211   5.266 -10.950  1.00  0.81           H  
ATOM   1039  N   THR A  71      -3.041   7.261  -6.007  1.00  0.78           N  
ATOM   1040  CA  THR A  71      -2.138   7.466  -4.909  1.00  0.78           C  
ATOM   1041  C   THR A  71      -2.647   8.491  -3.920  1.00  0.78           C  
ATOM   1042  O   THR A  71      -3.407   9.411  -4.253  1.00  0.78           O  
ATOM   1043  CB  THR A  71      -0.742   7.875  -5.427  1.00  0.78           C  
ATOM   1044  OG1 THR A  71      -0.798   9.147  -6.098  1.00  0.78           O  
ATOM   1045  CG2 THR A  71      -0.240   6.839  -6.424  1.00  0.78           C  
ATOM   1046  H   THR A  71      -3.349   8.044  -6.577  1.00  0.78           H  
ATOM   1047  HA  THR A  71      -2.038   6.529  -4.374  1.00  0.78           H  
ATOM   1048  HB  THR A  71      -0.065   7.933  -4.591  1.00  0.78           H  
ATOM   1049  HG1 THR A  71      -1.590   9.160  -6.668  1.00  0.78           H  
ATOM   1050 1HG2 THR A  71       0.749   7.114  -6.775  1.00  0.78           H  
ATOM   1051 2HG2 THR A  71      -0.197   5.886  -5.935  1.00  0.78           H  
ATOM   1052 3HG2 THR A  71      -0.914   6.781  -7.273  1.00  0.78           H  
ATOM   1053  N   LEU A  72      -2.193   8.324  -2.693  1.00  0.75           N  
ATOM   1054  CA  LEU A  72      -2.496   9.233  -1.603  1.00  0.75           C  
ATOM   1055  C   LEU A  72      -1.191   9.784  -1.047  1.00  0.75           C  
ATOM   1056  O   LEU A  72      -0.182   9.071  -1.018  1.00  0.75           O  
ATOM   1057  CB  LEU A  72      -3.285   8.489  -0.524  1.00  0.75           C  
ATOM   1058  CG  LEU A  72      -4.618   7.859  -0.956  1.00  0.75           C  
ATOM   1059  CD1 LEU A  72      -5.184   7.028   0.192  1.00  0.75           C  
ATOM   1060  CD2 LEU A  72      -5.569   8.946  -1.347  1.00  0.75           C  
ATOM   1061  H   LEU A  72      -1.582   7.522  -2.535  1.00  0.75           H  
ATOM   1062  HA  LEU A  72      -3.092  10.063  -1.980  1.00  0.75           H  
ATOM   1063 1HB  LEU A  72      -2.673   7.674  -0.170  1.00  0.75           H  
ATOM   1064 2HB  LEU A  72      -3.488   9.176   0.297  1.00  0.75           H  
ATOM   1065  HG  LEU A  72      -4.458   7.194  -1.803  1.00  0.75           H  
ATOM   1066 1HD1 LEU A  72      -6.129   6.580  -0.106  1.00  0.75           H  
ATOM   1067 2HD1 LEU A  72      -4.479   6.244   0.452  1.00  0.75           H  
ATOM   1068 3HD1 LEU A  72      -5.357   7.668   1.059  1.00  0.75           H  
ATOM   1069 1HD2 LEU A  72      -6.519   8.500  -1.655  1.00  0.75           H  
ATOM   1070 2HD2 LEU A  72      -5.741   9.610  -0.497  1.00  0.75           H  
ATOM   1071 3HD2 LEU A  72      -5.144   9.509  -2.168  1.00  0.75           H  
ATOM   1072  N   SER A  73      -1.199  11.024  -0.563  1.00  0.73           N  
ATOM   1073  CA  SER A  73       0.036  11.562  -0.002  1.00  0.73           C  
ATOM   1074  C   SER A  73      -0.144  12.179   1.379  1.00  0.73           C  
ATOM   1075  O   SER A  73      -1.173  12.802   1.667  1.00  0.73           O  
ATOM   1076  CB  SER A  73       0.611  12.609  -0.937  1.00  0.73           C  
ATOM   1077  OG  SER A  73       0.926  12.069  -2.183  1.00  0.73           O  
ATOM   1078  H   SER A  73      -2.038  11.586  -0.596  1.00  0.73           H  
ATOM   1079  HA  SER A  73       0.754  10.753   0.090  1.00  0.73           H  
ATOM   1080 1HB  SER A  73      -0.100  13.426  -1.058  1.00  0.73           H  
ATOM   1081 2HB  SER A  73       1.516  13.022  -0.487  1.00  0.73           H  
ATOM   1082  HG  SER A  73       1.523  11.340  -2.006  1.00  0.73           H  
ATOM   1083  N   TRP A  74       0.908  12.011   2.190  1.00  0.72           N  
ATOM   1084  CA  TRP A  74       1.083  12.540   3.547  1.00  0.72           C  
ATOM   1085  C   TRP A  74       2.343  13.347   3.731  1.00  0.72           C  
ATOM   1086  O   TRP A  74       3.337  13.102   3.064  1.00  0.72           O  
ATOM   1087  CB  TRP A  74       1.160  11.407   4.558  1.00  0.72           C  
ATOM   1088  CG  TRP A  74      -0.072  10.735   4.788  1.00  0.72           C  
ATOM   1089  CD1 TRP A  74      -0.895  10.903   5.841  1.00  0.72           C  
ATOM   1090  CD2 TRP A  74      -0.693   9.801   3.937  1.00  0.72           C  
ATOM   1091  NE1 TRP A  74      -1.988  10.137   5.704  1.00  0.72           N  
ATOM   1092  CE2 TRP A  74      -1.897   9.460   4.526  1.00  0.72           C  
ATOM   1093  CE3 TRP A  74      -0.339   9.238   2.738  1.00  0.72           C  
ATOM   1094  CZ2 TRP A  74      -2.759   8.589   3.937  1.00  0.72           C  
ATOM   1095  CZ3 TRP A  74      -1.189   8.378   2.162  1.00  0.72           C  
ATOM   1096  CH2 TRP A  74      -2.372   8.066   2.737  1.00  0.72           C  
ATOM   1097  H   TRP A  74       1.666  11.434   1.823  1.00  0.72           H  
ATOM   1098  HA  TRP A  74       0.240  13.184   3.774  1.00  0.72           H  
ATOM   1099 1HB  TRP A  74       1.887  10.678   4.217  1.00  0.72           H  
ATOM   1100 2HB  TRP A  74       1.521  11.804   5.507  1.00  0.72           H  
ATOM   1101  HD1 TRP A  74      -0.701  11.560   6.683  1.00  0.72           H  
ATOM   1102  HE1 TRP A  74      -2.738  10.099   6.400  1.00  0.72           H  
ATOM   1103  HE3 TRP A  74       0.610   9.482   2.260  1.00  0.72           H  
ATOM   1104  HZ2 TRP A  74      -3.718   8.317   4.382  1.00  0.72           H  
ATOM   1105  HZ3 TRP A  74      -0.895   7.951   1.219  1.00  0.72           H  
ATOM   1106  HH2 TRP A  74      -3.022   7.391   2.228  1.00  0.72           H  
ATOM   1107  N   GLN A  75       2.307  14.267   4.684  1.00  0.76           N  
ATOM   1108  CA  GLN A  75       3.469  15.020   5.153  1.00  0.76           C  
ATOM   1109  C   GLN A  75       3.811  14.496   6.541  1.00  0.76           C  
ATOM   1110  O   GLN A  75       2.898  14.212   7.321  1.00  0.76           O  
ATOM   1111  CB  GLN A  75       3.149  16.500   5.247  1.00  0.76           C  
ATOM   1112  CG  GLN A  75       4.333  17.379   5.588  1.00  0.76           C  
ATOM   1113  CD  GLN A  75       3.951  18.842   5.600  1.00  0.76           C  
ATOM   1114  OE1 GLN A  75       3.089  19.288   6.388  1.00  0.76           O  
ATOM   1115  NE2 GLN A  75       4.579  19.619   4.717  1.00  0.76           N  
ATOM   1116  H   GLN A  75       1.412  14.442   5.135  1.00  0.76           H  
ATOM   1117  HA  GLN A  75       4.318  14.851   4.491  1.00  0.76           H  
ATOM   1118 1HB  GLN A  75       2.719  16.840   4.338  1.00  0.76           H  
ATOM   1119 2HB  GLN A  75       2.398  16.646   6.024  1.00  0.76           H  
ATOM   1120 1HG  GLN A  75       4.700  17.116   6.583  1.00  0.76           H  
ATOM   1121 2HG  GLN A  75       5.122  17.221   4.846  1.00  0.76           H  
ATOM   1122 1HE2 GLN A  75       4.370  20.598   4.672  1.00  0.76           H  
ATOM   1123 2HE2 GLN A  75       5.266  19.227   4.102  1.00  0.76           H  
ATOM   1124  N   CYS A  76       5.081  14.326   6.895  1.00  0.85           N  
ATOM   1125  CA  CYS A  76       5.258  13.799   8.255  1.00  0.85           C  
ATOM   1126  C   CYS A  76       5.468  14.959   9.198  1.00  0.85           C  
ATOM   1127  O   CYS A  76       5.918  16.026   8.778  1.00  0.85           O  
ATOM   1128  CB  CYS A  76       6.437  12.871   8.429  1.00  0.85           C  
ATOM   1129  SG  CYS A  76       6.496  11.376   7.433  1.00  0.85           S  
ATOM   1130  H   CYS A  76       5.876  14.584   6.294  1.00  0.85           H  
ATOM   1131  HA  CYS A  76       4.372  13.254   8.560  1.00  0.85           H  
ATOM   1132 1HB  CYS A  76       7.341  13.414   8.306  1.00  0.85           H  
ATOM   1133 2HB  CYS A  76       6.405  12.550   9.454  1.00  0.85           H  
ATOM   1134  N   ARG A  77       5.154  14.756  10.474  1.00  1.03           N  
ATOM   1135  CA  ARG A  77       5.387  15.789  11.477  1.00  1.03           C  
ATOM   1136  C   ARG A  77       6.269  15.268  12.621  1.00  1.03           C  
ATOM   1137  O   ARG A  77       6.140  14.119  13.070  1.00  1.03           O  
ATOM   1138  CB  ARG A  77       4.052  16.308  12.003  1.00  1.03           C  
ATOM   1139  CG  ARG A  77       3.113  16.902  10.918  1.00  1.03           C  
ATOM   1140  CD  ARG A  77       3.618  18.211  10.384  1.00  1.03           C  
ATOM   1141  NE  ARG A  77       2.768  18.758   9.314  1.00  1.03           N  
ATOM   1142  CZ  ARG A  77       1.643  19.463   9.496  1.00  1.03           C  
ATOM   1143  NH1 ARG A  77       1.170  19.699  10.702  1.00  1.03           N  
ATOM   1144  NH2 ARG A  77       1.027  19.913   8.429  1.00  1.03           N  
ATOM   1145  H   ARG A  77       4.750  13.864  10.747  1.00  1.03           H  
ATOM   1146  HA  ARG A  77       5.908  16.621  11.004  1.00  1.03           H  
ATOM   1147 1HB  ARG A  77       3.518  15.493  12.491  1.00  1.03           H  
ATOM   1148 2HB  ARG A  77       4.231  17.080  12.751  1.00  1.03           H  
ATOM   1149 1HG  ARG A  77       3.007  16.204  10.084  1.00  1.03           H  
ATOM   1150 2HG  ARG A  77       2.136  17.080  11.360  1.00  1.03           H  
ATOM   1151 1HD  ARG A  77       3.661  18.940  11.191  1.00  1.03           H  
ATOM   1152 2HD  ARG A  77       4.618  18.066   9.975  1.00  1.03           H  
ATOM   1153  HE  ARG A  77       3.062  18.646   8.334  1.00  1.03           H  
ATOM   1154 1HH1 ARG A  77       1.658  19.347  11.514  1.00  1.03           H  
ATOM   1155 2HH1 ARG A  77       0.321  20.233  10.815  1.00  1.03           H  
ATOM   1156 1HH2 ARG A  77       1.458  19.723   7.515  1.00  1.03           H  
ATOM   1157 2HH2 ARG A  77       0.180  20.451   8.509  1.00  1.03           H  
ATOM   1158  N   GLY A  78       7.146  16.139  13.109  1.00  1.32           N  
ATOM   1159  CA  GLY A  78       8.113  15.804  14.152  1.00  1.32           C  
ATOM   1160  C   GLY A  78       9.496  16.139  13.604  1.00  1.32           C  
ATOM   1161  O   GLY A  78       9.605  16.638  12.485  1.00  1.32           O  
ATOM   1162  H   GLY A  78       7.175  17.069  12.713  1.00  1.32           H  
ATOM   1163 1HA  GLY A  78       7.912  16.381  15.055  1.00  1.32           H  
ATOM   1164 2HA  GLY A  78       8.056  14.746  14.404  1.00  1.32           H  
ATOM   1165  N   VAL A  79      10.548  15.900  14.372  1.00  1.79           N  
ATOM   1166  CA  VAL A  79      11.885  16.245  13.891  1.00  1.79           C  
ATOM   1167  C   VAL A  79      12.422  15.170  12.958  1.00  1.79           C  
ATOM   1168  O   VAL A  79      12.490  14.006  13.330  1.00  1.79           O  
ATOM   1169  CB  VAL A  79      12.846  16.423  15.071  1.00  1.79           C  
ATOM   1170  CG1 VAL A  79      14.253  16.700  14.555  1.00  1.79           C  
ATOM   1171  CG2 VAL A  79      12.355  17.567  15.947  1.00  1.79           C  
ATOM   1172  H   VAL A  79      10.430  15.479  15.282  1.00  1.79           H  
ATOM   1173  HA  VAL A  79      11.826  17.185  13.342  1.00  1.79           H  
ATOM   1174  HB  VAL A  79      12.881  15.501  15.652  1.00  1.79           H  
ATOM   1175 1HG1 VAL A  79      14.934  16.818  15.396  1.00  1.79           H  
ATOM   1176 2HG1 VAL A  79      14.588  15.865  13.934  1.00  1.79           H  
ATOM   1177 3HG1 VAL A  79      14.250  17.612  13.961  1.00  1.79           H  
ATOM   1178 1HG2 VAL A  79      13.032  17.695  16.793  1.00  1.79           H  
ATOM   1179 2HG2 VAL A  79      12.328  18.486  15.361  1.00  1.79           H  
ATOM   1180 3HG2 VAL A  79      11.355  17.341  16.314  1.00  1.79           H  
ATOM   1181  N   ALA A  80      12.808  15.566  11.752  1.00  2.47           N  
ATOM   1182  CA  ALA A  80      13.296  14.622  10.751  1.00  2.47           C  
ATOM   1183  C   ALA A  80      14.561  13.892  11.155  1.00  2.47           C  
ATOM   1184  O   ALA A  80      15.466  14.476  11.755  1.00  2.47           O  
ATOM   1185  CB  ALA A  80      13.584  15.351   9.454  1.00  2.47           C  
ATOM   1186  H   ALA A  80      12.732  16.545  11.514  1.00  2.47           H  
ATOM   1187  HA  ALA A  80      12.521  13.873  10.595  1.00  2.47           H  
ATOM   1188 1HB  ALA A  80      13.916  14.629   8.721  1.00  2.47           H  
ATOM   1189 2HB  ALA A  80      12.687  15.854   9.094  1.00  2.47           H  
ATOM   1190 3HB  ALA A  80      14.368  16.085   9.614  1.00  2.47           H  
ATOM   1191  N   VAL A  81      14.639  12.628  10.771  1.00  3.39           N  
ATOM   1192  CA  VAL A  81      15.844  11.837  10.926  1.00  3.39           C  
ATOM   1193  C   VAL A  81      16.946  12.486  10.084  1.00  3.39           C  
ATOM   1194  O   VAL A  81      16.655  12.943   8.979  1.00  3.39           O  
ATOM   1195  CB  VAL A  81      15.592  10.401  10.432  1.00  3.39           C  
ATOM   1196  CG1 VAL A  81      15.364  10.425   8.933  1.00  3.39           C  
ATOM   1197  CG2 VAL A  81      16.737   9.496  10.761  1.00  3.39           C  
ATOM   1198  H   VAL A  81      13.832  12.197  10.329  1.00  3.39           H  
ATOM   1199  HA  VAL A  81      16.096  11.808  11.980  1.00  3.39           H  
ATOM   1200  HB  VAL A  81      14.717  10.024  10.911  1.00  3.39           H  
ATOM   1201 1HG1 VAL A  81      15.158   9.415   8.582  1.00  3.39           H  
ATOM   1202 2HG1 VAL A  81      14.511  11.069   8.709  1.00  3.39           H  
ATOM   1203 3HG1 VAL A  81      16.257  10.811   8.439  1.00  3.39           H  
ATOM   1204 1HG2 VAL A  81      16.513   8.493  10.404  1.00  3.39           H  
ATOM   1205 2HG2 VAL A  81      17.636   9.858  10.274  1.00  3.39           H  
ATOM   1206 3HG2 VAL A  81      16.885   9.472  11.837  1.00  3.39           H  
ATOM   1207  N   PRO A  82      18.202  12.561  10.545  1.00  4.49           N  
ATOM   1208  CA  PRO A  82      19.312  13.061   9.766  1.00  4.49           C  
ATOM   1209  C   PRO A  82      19.329  12.270   8.479  1.00  4.49           C  
ATOM   1210  O   PRO A  82      18.983  11.093   8.477  1.00  4.49           O  
ATOM   1211  CB  PRO A  82      20.516  12.764  10.660  1.00  4.49           C  
ATOM   1212  CG  PRO A  82      19.945  12.800  12.068  1.00  4.49           C  
ATOM   1213  CD  PRO A  82      18.548  12.221  11.944  1.00  4.49           C  
ATOM   1214  HA  PRO A  82      19.183  14.137   9.577  1.00  4.49           H  
ATOM   1215 1HB  PRO A  82      20.946  11.785  10.389  1.00  4.49           H  
ATOM   1216 2HB  PRO A  82      21.302  13.515  10.494  1.00  4.49           H  
ATOM   1217 1HG  PRO A  82      20.586  12.222  12.752  1.00  4.49           H  
ATOM   1218 2HG  PRO A  82      19.936  13.835  12.442  1.00  4.49           H  
ATOM   1219 1HD  PRO A  82      18.571  11.145  12.114  1.00  4.49           H  
ATOM   1220 2HD  PRO A  82      17.900  12.757  12.654  1.00  4.49           H  
ATOM   1221  N   GLN A  83      19.705  12.900   7.378  1.00  5.68           N  
ATOM   1222  CA  GLN A  83      19.664  12.185   6.111  1.00  5.68           C  
ATOM   1223  C   GLN A  83      20.379  10.843   6.197  1.00  5.68           C  
ATOM   1224  O   GLN A  83      21.548  10.760   6.584  1.00  5.68           O  
ATOM   1225  CB  GLN A  83      20.295  13.018   4.992  1.00  5.68           C  
ATOM   1226  CG  GLN A  83      20.271  12.341   3.618  1.00  5.68           C  
ATOM   1227  CD  GLN A  83      18.884  12.246   2.996  1.00  5.68           C  
ATOM   1228  OE1 GLN A  83      18.199  13.266   2.839  1.00  5.68           O  
ATOM   1229  NE2 GLN A  83      18.461  11.031   2.635  1.00  5.68           N  
ATOM   1230  H   GLN A  83      19.995  13.866   7.411  1.00  5.68           H  
ATOM   1231  HA  GLN A  83      18.621  11.991   5.860  1.00  5.68           H  
ATOM   1232 1HB  GLN A  83      19.773  13.972   4.908  1.00  5.68           H  
ATOM   1233 2HB  GLN A  83      21.334  13.232   5.240  1.00  5.68           H  
ATOM   1234 1HG  GLN A  83      20.912  12.899   2.938  1.00  5.68           H  
ATOM   1235 2HG  GLN A  83      20.643  11.332   3.726  1.00  5.68           H  
ATOM   1236 1HE2 GLN A  83      17.562  10.919   2.215  1.00  5.68           H  
ATOM   1237 2HE2 GLN A  83      19.047  10.199   2.786  1.00  5.68           H  
ATOM   1238  N   ILE A  84      19.654   9.811   5.791  1.00  6.85           N  
ATOM   1239  CA  ILE A  84      20.112   8.435   5.761  1.00  6.85           C  
ATOM   1240  C   ILE A  84      20.586   8.098   4.355  1.00  6.85           C  
ATOM   1241  O   ILE A  84      19.971   8.510   3.364  1.00  6.85           O  
ATOM   1242  CB  ILE A  84      18.998   7.470   6.222  1.00  6.85           C  
ATOM   1243  CG1 ILE A  84      18.520   7.873   7.630  1.00  6.85           C  
ATOM   1244  CG2 ILE A  84      19.498   6.018   6.221  1.00  6.85           C  
ATOM   1245  CD1 ILE A  84      19.628   7.874   8.668  1.00  6.85           C  
ATOM   1246  H   ILE A  84      18.703  10.000   5.511  1.00  6.85           H  
ATOM   1247  HA  ILE A  84      20.957   8.331   6.440  1.00  6.85           H  
ATOM   1248  HB  ILE A  84      18.146   7.557   5.550  1.00  6.85           H  
ATOM   1249 1HG1 ILE A  84      18.086   8.874   7.588  1.00  6.85           H  
ATOM   1250 2HG1 ILE A  84      17.749   7.176   7.956  1.00  6.85           H  
ATOM   1251 1HG2 ILE A  84      18.696   5.358   6.547  1.00  6.85           H  
ATOM   1252 2HG2 ILE A  84      19.805   5.734   5.222  1.00  6.85           H  
ATOM   1253 3HG2 ILE A  84      20.343   5.922   6.900  1.00  6.85           H  
ATOM   1254 1HD1 ILE A  84      19.225   8.166   9.633  1.00  6.85           H  
ATOM   1255 2HD1 ILE A  84      20.061   6.879   8.742  1.00  6.85           H  
ATOM   1256 3HD1 ILE A  84      20.398   8.588   8.372  1.00  6.85           H  
ATOM   1257  N   MET A  85      21.736   7.447   4.250  1.00  7.96           N  
ATOM   1258  CA  MET A  85      22.253   7.126   2.934  1.00  7.96           C  
ATOM   1259  C   MET A  85      21.472   5.950   2.357  1.00  7.96           C  
ATOM   1260  O   MET A  85      20.997   5.111   3.119  1.00  7.96           O  
ATOM   1261  CB  MET A  85      23.735   6.795   3.026  1.00  7.96           C  
ATOM   1262  CG  MET A  85      24.576   7.952   3.513  1.00  7.96           C  
ATOM   1263  SD  MET A  85      24.546   9.344   2.372  1.00  7.96           S  
ATOM   1264  CE  MET A  85      23.356  10.409   3.182  1.00  7.96           C  
ATOM   1265  H   MET A  85      22.230   7.154   5.082  1.00  7.96           H  
ATOM   1266  HA  MET A  85      22.136   8.008   2.319  1.00  7.96           H  
ATOM   1267 1HB  MET A  85      23.879   5.958   3.708  1.00  7.96           H  
ATOM   1268 2HB  MET A  85      24.107   6.485   2.048  1.00  7.96           H  
ATOM   1269 1HG  MET A  85      24.206   8.290   4.482  1.00  7.96           H  
ATOM   1270 2HG  MET A  85      25.610   7.627   3.635  1.00  7.96           H  
ATOM   1271 1HE  MET A  85      23.227  11.322   2.602  1.00  7.96           H  
ATOM   1272 2HE  MET A  85      22.413   9.894   3.251  1.00  7.96           H  
ATOM   1273 3HE  MET A  85      23.706  10.662   4.185  1.00  7.96           H  
ATOM   1274  N   PRO A  86      21.296   5.857   1.031  1.00  8.98           N  
ATOM   1275  CA  PRO A  86      20.690   4.720   0.374  1.00  8.98           C  
ATOM   1276  C   PRO A  86      21.417   3.457   0.779  1.00  8.98           C  
ATOM   1277  O   PRO A  86      22.649   3.434   0.829  1.00  8.98           O  
ATOM   1278  CB  PRO A  86      20.897   5.044  -1.106  1.00  8.98           C  
ATOM   1279  CG  PRO A  86      20.937   6.556  -1.156  1.00  8.98           C  
ATOM   1280  CD  PRO A  86      21.650   6.971   0.122  1.00  8.98           C  
ATOM   1281  HA  PRO A  86      19.624   4.666   0.639  1.00  8.98           H  
ATOM   1282 1HB  PRO A  86      21.823   4.590  -1.454  1.00  8.98           H  
ATOM   1283 2HB  PRO A  86      20.083   4.609  -1.706  1.00  8.98           H  
ATOM   1284 1HG  PRO A  86      21.459   6.892  -2.065  1.00  8.98           H  
ATOM   1285 2HG  PRO A  86      19.913   6.957  -1.213  1.00  8.98           H  
ATOM   1286 1HD  PRO A  86      22.738   7.045  -0.020  1.00  8.98           H  
ATOM   1287 2HD  PRO A  86      21.194   7.918   0.445  1.00  8.98           H  
ATOM   1288  N   LEU A  87      20.659   2.408   1.040  1.00  9.84           N  
ATOM   1289  CA  LEU A  87      21.243   1.147   1.450  1.00  9.84           C  
ATOM   1290  C   LEU A  87      21.092   0.148   0.324  1.00  9.84           C  
ATOM   1291  O   LEU A  87      20.099   0.185  -0.404  1.00  9.84           O  
ATOM   1292  CB  LEU A  87      20.545   0.660   2.716  1.00  9.84           C  
ATOM   1293  CG  LEU A  87      20.563   1.672   3.887  1.00  9.84           C  
ATOM   1294  CD1 LEU A  87      19.789   1.095   5.055  1.00  9.84           C  
ATOM   1295  CD2 LEU A  87      22.001   1.999   4.269  1.00  9.84           C  
ATOM   1296  H   LEU A  87      19.656   2.490   0.973  1.00  9.84           H  
ATOM   1297  HA  LEU A  87      22.303   1.288   1.653  1.00  9.84           H  
ATOM   1298 1HB  LEU A  87      19.507   0.440   2.480  1.00  9.84           H  
ATOM   1299 2HB  LEU A  87      21.029  -0.258   3.054  1.00  9.84           H  
ATOM   1300  HG  LEU A  87      20.065   2.595   3.578  1.00  9.84           H  
ATOM   1301 1HD1 LEU A  87      19.785   1.813   5.875  1.00  9.84           H  
ATOM   1302 2HD1 LEU A  87      18.765   0.890   4.746  1.00  9.84           H  
ATOM   1303 3HD1 LEU A  87      20.262   0.168   5.383  1.00  9.84           H  
ATOM   1304 1HD2 LEU A  87      22.001   2.723   5.085  1.00  9.84           H  
ATOM   1305 2HD2 LEU A  87      22.511   1.090   4.585  1.00  9.84           H  
ATOM   1306 3HD2 LEU A  87      22.520   2.428   3.410  1.00  9.84           H  
ATOM   1307  N   TYR A  88      22.063  -0.742   0.177  1.00 10.54           N  
ATOM   1308  CA  TYR A  88      21.991  -1.724  -0.890  1.00 10.54           C  
ATOM   1309  C   TYR A  88      22.167  -3.129  -0.350  1.00 10.54           C  
ATOM   1310  O   TYR A  88      22.965  -3.355   0.562  1.00 10.54           O  
ATOM   1311  CB  TYR A  88      23.063  -1.409  -1.931  1.00 10.54           C  
ATOM   1312  CG  TYR A  88      22.907  -0.021  -2.540  1.00 10.54           C  
ATOM   1313  CD1 TYR A  88      23.486   1.079  -1.909  1.00 10.54           C  
ATOM   1314  CD2 TYR A  88      22.185   0.157  -3.706  1.00 10.54           C  
ATOM   1315  CE1 TYR A  88      23.345   2.339  -2.446  1.00 10.54           C  
ATOM   1316  CE2 TYR A  88      22.044   1.423  -4.244  1.00 10.54           C  
ATOM   1317  CZ  TYR A  88      22.621   2.510  -3.619  1.00 10.54           C  
ATOM   1318  OH  TYR A  88      22.481   3.769  -4.165  1.00 10.54           O  
ATOM   1319  H   TYR A  88      22.857  -0.732   0.801  1.00 10.54           H  
ATOM   1320  HA  TYR A  88      21.009  -1.672  -1.358  1.00 10.54           H  
ATOM   1321 1HB  TYR A  88      24.051  -1.477  -1.476  1.00 10.54           H  
ATOM   1322 2HB  TYR A  88      23.018  -2.145  -2.735  1.00 10.54           H  
ATOM   1323  HD1 TYR A  88      24.052   0.946  -0.987  1.00 10.54           H  
ATOM   1324  HD2 TYR A  88      21.728  -0.701  -4.201  1.00 10.54           H  
ATOM   1325  HE1 TYR A  88      23.800   3.195  -1.946  1.00 10.54           H  
ATOM   1326  HE2 TYR A  88      21.475   1.562  -5.163  1.00 10.54           H  
ATOM   1327  HH  TYR A  88      22.962   4.405  -3.629  1.00 10.54           H  
ATOM   1328  N   TYR A  89      21.411  -4.053  -0.927  1.00 11.10           N  
ATOM   1329  CA  TYR A  89      21.438  -5.452  -0.542  1.00 11.10           C  
ATOM   1330  C   TYR A  89      21.518  -6.337  -1.778  1.00 11.10           C  
ATOM   1331  O   TYR A  89      21.687  -7.552  -1.671  1.00 11.10           O  
ATOM   1332  OXT TYR A  89      21.233  -5.854  -2.873  1.00 11.10           O  
ATOM   1333  CB  TYR A  89      20.194  -5.773   0.298  1.00 11.10           C  
ATOM   1334  CG  TYR A  89      20.120  -4.962   1.598  1.00 11.10           C  
ATOM   1335  CD1 TYR A  89      19.543  -3.684   1.618  1.00 11.10           C  
ATOM   1336  CD2 TYR A  89      20.642  -5.496   2.763  1.00 11.10           C  
ATOM   1337  CE1 TYR A  89      19.506  -2.962   2.800  1.00 11.10           C  
ATOM   1338  CE2 TYR A  89      20.598  -4.775   3.937  1.00 11.10           C  
ATOM   1339  CZ  TYR A  89      20.039  -3.515   3.961  1.00 11.10           C  
ATOM   1340  OH  TYR A  89      20.008  -2.812   5.143  1.00 11.10           O  
ATOM   1341  H   TYR A  89      20.784  -3.766  -1.665  1.00 11.10           H  
ATOM   1342  HA  TYR A  89      22.329  -5.636   0.058  1.00 11.10           H  
ATOM   1343 1HB  TYR A  89      19.294  -5.570  -0.285  1.00 11.10           H  
ATOM   1344 2HB  TYR A  89      20.188  -6.832   0.555  1.00 11.10           H  
ATOM   1345  HD1 TYR A  89      19.130  -3.253   0.705  1.00 11.10           H  
ATOM   1346  HD2 TYR A  89      21.091  -6.488   2.751  1.00 11.10           H  
ATOM   1347  HE1 TYR A  89      19.062  -1.969   2.817  1.00 11.10           H  
ATOM   1348  HE2 TYR A  89      21.012  -5.202   4.850  1.00 11.10           H  
ATOM   1349  HH  TYR A  89      20.097  -3.422   5.880  1.00 11.10           H  
ENDMDL

REMARK ID 73468 DOMAINID 71464 MODEL 4 2021-05-01_00000069_3_11
MODEL     4
ATOM      1  N   GLN A   1       0.124  -0.695  -0.039  1.00  1.48           N  
ATOM      2  CA  GLN A   1       1.521  -1.074  -0.224  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.427   0.115  -0.511  1.00  1.48           C  
ATOM      4  O   GLN A   1       2.190   0.904  -1.432  1.00  1.48           O  
ATOM      5  CB  GLN A   1       1.652  -2.109  -1.348  1.00  1.48           C  
ATOM      6  CG  GLN A   1       3.101  -2.528  -1.678  1.00  1.48           C  
ATOM      7  CD  GLN A   1       3.792  -3.326  -0.565  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       3.288  -4.364  -0.110  1.00  1.48           O  
ATOM      9  NE2 GLN A   1       4.961  -2.843  -0.128  1.00  1.48           N  
ATOM     10 1H   GLN A   1      -0.364  -1.435   0.443  1.00  1.48           H  
ATOM     11 2H   GLN A   1       0.060   0.157   0.495  1.00  1.48           H  
ATOM     12 3H   GLN A   1      -0.299  -0.554  -0.950  1.00  1.48           H  
ATOM     13  HA  GLN A   1       1.870  -1.534   0.700  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       1.093  -3.004  -1.083  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       1.205  -1.703  -2.260  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       3.079  -3.151  -2.571  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       3.689  -1.634  -1.873  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1       5.465  -3.320   0.591  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1       5.350  -1.981  -0.540  1.00  1.48           H  
ATOM     20  N   VAL A   2       3.487   0.251   0.279  1.00  1.44           N  
ATOM     21  CA  VAL A   2       4.441   1.322   0.015  1.00  1.44           C  
ATOM     22  C   VAL A   2       5.275   0.931  -1.196  1.00  1.44           C  
ATOM     23  O   VAL A   2       5.800  -0.187  -1.264  1.00  1.44           O  
ATOM     24  CB  VAL A   2       5.391   1.557   1.214  1.00  1.44           C  
ATOM     25  CG1 VAL A   2       6.426   2.630   0.852  1.00  1.44           C  
ATOM     26  CG2 VAL A   2       4.613   1.965   2.456  1.00  1.44           C  
ATOM     27  H   VAL A   2       3.655  -0.394   1.040  1.00  1.44           H  
ATOM     28  HA  VAL A   2       3.913   2.234  -0.221  1.00  1.44           H  
ATOM     29  HB  VAL A   2       5.930   0.634   1.421  1.00  1.44           H  
ATOM     30 1HG1 VAL A   2       7.104   2.774   1.689  1.00  1.44           H  
ATOM     31 2HG1 VAL A   2       6.995   2.316  -0.012  1.00  1.44           H  
ATOM     32 3HG1 VAL A   2       5.916   3.566   0.629  1.00  1.44           H  
ATOM     33 1HG2 VAL A   2       5.308   2.101   3.285  1.00  1.44           H  
ATOM     34 2HG2 VAL A   2       4.108   2.881   2.282  1.00  1.44           H  
ATOM     35 3HG2 VAL A   2       3.894   1.192   2.715  1.00  1.44           H  
ATOM     36  N   SER A   3       5.348   1.825  -2.176  1.00  1.43           N  
ATOM     37  CA  SER A   3       6.116   1.579  -3.386  1.00  1.43           C  
ATOM     38  C   SER A   3       7.442   2.322  -3.350  1.00  1.43           C  
ATOM     39  O   SER A   3       8.421   1.910  -3.977  1.00  1.43           O  
ATOM     40  CB  SER A   3       5.322   2.054  -4.574  1.00  1.43           C  
ATOM     41  OG  SER A   3       5.133   3.445  -4.510  1.00  1.43           O  
ATOM     42  H   SER A   3       4.867   2.713  -2.072  1.00  1.43           H  
ATOM     43  HA  SER A   3       6.312   0.510  -3.471  1.00  1.43           H  
ATOM     44 1HB  SER A   3       5.837   1.792  -5.495  1.00  1.43           H  
ATOM     45 2HB  SER A   3       4.353   1.556  -4.581  1.00  1.43           H  
ATOM     46  HG  SER A   3       4.794   3.631  -3.608  1.00  1.43           H  
ATOM     47  N   GLU A   4       7.463   3.403  -2.578  1.00  1.47           N  
ATOM     48  CA  GLU A   4       8.633   4.262  -2.462  1.00  1.47           C  
ATOM     49  C   GLU A   4       8.693   4.938  -1.108  1.00  1.47           C  
ATOM     50  O   GLU A   4       7.671   5.354  -0.566  1.00  1.47           O  
ATOM     51  CB  GLU A   4       8.624   5.346  -3.546  1.00  1.47           C  
ATOM     52  CG  GLU A   4       9.867   6.251  -3.596  1.00  1.47           C  
ATOM     53  CD  GLU A   4       9.803   7.269  -4.712  1.00  1.47           C  
ATOM     54  OE1 GLU A   4       8.814   7.291  -5.414  1.00  1.47           O  
ATOM     55  OE2 GLU A   4      10.744   8.017  -4.868  1.00  1.47           O  
ATOM     56  H   GLU A   4       6.599   3.668  -2.116  1.00  1.47           H  
ATOM     57  HA  GLU A   4       9.528   3.651  -2.576  1.00  1.47           H  
ATOM     58 1HB  GLU A   4       8.487   4.887  -4.524  1.00  1.47           H  
ATOM     59 2HB  GLU A   4       7.785   6.001  -3.371  1.00  1.47           H  
ATOM     60 1HG  GLU A   4       9.948   6.796  -2.655  1.00  1.47           H  
ATOM     61 2HG  GLU A   4      10.757   5.636  -3.709  1.00  1.47           H  
ATOM     62  N   ALA A   5       9.903   5.065  -0.583  1.00  1.54           N  
ATOM     63  CA  ALA A   5      10.159   5.824   0.630  1.00  1.54           C  
ATOM     64  C   ALA A   5      11.598   6.350   0.533  1.00  1.54           C  
ATOM     65  O   ALA A   5      12.546   5.562   0.491  1.00  1.54           O  
ATOM     66  CB  ALA A   5       9.912   4.966   1.851  1.00  1.54           C  
ATOM     67  H   ALA A   5      10.688   4.664  -1.075  1.00  1.54           H  
ATOM     68  HA  ALA A   5       9.484   6.665   0.671  1.00  1.54           H  
ATOM     69 1HB  ALA A   5      10.084   5.525   2.741  1.00  1.54           H  
ATOM     70 2HB  ALA A   5       8.879   4.629   1.844  1.00  1.54           H  
ATOM     71 3HB  ALA A   5      10.570   4.103   1.839  1.00  1.54           H  
ATOM     72  N   SER A   6      11.756   7.676   0.499  1.00  1.62           N  
ATOM     73  CA  SER A   6      13.064   8.297   0.260  1.00  1.62           C  
ATOM     74  C   SER A   6      13.441   9.448   1.216  1.00  1.62           C  
ATOM     75  O   SER A   6      13.255  10.616   0.839  1.00  1.62           O  
ATOM     76  CB  SER A   6      13.082   8.836  -1.158  1.00  1.62           C  
ATOM     77  OG  SER A   6      14.323   9.414  -1.468  1.00  1.62           O  
ATOM     78  H   SER A   6      10.914   8.255   0.538  1.00  1.62           H  
ATOM     79  HA  SER A   6      13.813   7.512   0.300  1.00  1.62           H  
ATOM     80 1HB  SER A   6      12.870   8.024  -1.857  1.00  1.62           H  
ATOM     81 2HB  SER A   6      12.289   9.578  -1.273  1.00  1.62           H  
ATOM     82  HG  SER A   6      14.273   9.660  -2.398  1.00  1.62           H  
ATOM     83  N   PRO A   7      14.102   9.156   2.367  1.00  1.66           N  
ATOM     84  CA  PRO A   7      14.425  10.036   3.501  1.00  1.66           C  
ATOM     85  C   PRO A   7      15.019  11.405   3.149  1.00  1.66           C  
ATOM     86  O   PRO A   7      14.805  12.386   3.858  1.00  1.66           O  
ATOM     87  CB  PRO A   7      15.461   9.211   4.274  1.00  1.66           C  
ATOM     88  CG  PRO A   7      15.096   7.786   3.997  1.00  1.66           C  
ATOM     89  CD  PRO A   7      14.618   7.769   2.557  1.00  1.66           C  
ATOM     90  HA  PRO A   7      13.521  10.154   4.112  1.00  1.66           H  
ATOM     91 1HB  PRO A   7      16.480   9.480   3.961  1.00  1.66           H  
ATOM     92 2HB  PRO A   7      15.392   9.454   5.346  1.00  1.66           H  
ATOM     93 1HG  PRO A   7      15.958   7.142   4.169  1.00  1.66           H  
ATOM     94 2HG  PRO A   7      14.342   7.462   4.708  1.00  1.66           H  
ATOM     95 1HD  PRO A   7      15.443   7.556   1.878  1.00  1.66           H  
ATOM     96 2HD  PRO A   7      13.814   7.028   2.470  1.00  1.66           H  
ATOM     97  N   ILE A   8      15.722  11.528   2.045  1.00  1.64           N  
ATOM     98  CA  ILE A   8      16.293  12.833   1.732  1.00  1.64           C  
ATOM     99  C   ILE A   8      15.181  13.880   1.603  1.00  1.64           C  
ATOM    100  O   ILE A   8      15.365  15.050   1.948  1.00  1.64           O  
ATOM    101  CB  ILE A   8      17.123  12.786   0.453  1.00  1.64           C  
ATOM    102  CG1 ILE A   8      18.314  11.854   0.674  1.00  1.64           C  
ATOM    103  CG2 ILE A   8      17.572  14.180   0.066  1.00  1.64           C  
ATOM    104  CD1 ILE A   8      19.221  12.244   1.837  1.00  1.64           C  
ATOM    105  H   ILE A   8      15.885  10.741   1.434  1.00  1.64           H  
ATOM    106  HA  ILE A   8      16.946  13.132   2.551  1.00  1.64           H  
ATOM    107  HB  ILE A   8      16.520  12.364  -0.352  1.00  1.64           H  
ATOM    108 1HG1 ILE A   8      17.928  10.873   0.851  1.00  1.64           H  
ATOM    109 2HG1 ILE A   8      18.914  11.829  -0.236  1.00  1.64           H  
ATOM    110 1HG2 ILE A   8      18.158  14.132  -0.850  1.00  1.64           H  
ATOM    111 2HG2 ILE A   8      16.697  14.810  -0.093  1.00  1.64           H  
ATOM    112 3HG2 ILE A   8      18.181  14.601   0.866  1.00  1.64           H  
ATOM    113 1HD1 ILE A   8      20.034  11.520   1.920  1.00  1.64           H  
ATOM    114 2HD1 ILE A   8      19.637  13.236   1.661  1.00  1.64           H  
ATOM    115 3HD1 ILE A   8      18.646  12.250   2.764  1.00  1.64           H  
ATOM    116  N   SER A   9      14.055  13.455   1.030  1.00  1.55           N  
ATOM    117  CA  SER A   9      12.878  14.285   0.829  1.00  1.55           C  
ATOM    118  C   SER A   9      11.767  13.812   1.765  1.00  1.55           C  
ATOM    119  O   SER A   9      10.786  14.517   2.059  1.00  1.55           O  
ATOM    120  CB  SER A   9      12.425  14.102  -0.592  1.00  1.55           C  
ATOM    121  OG  SER A   9      12.057  12.746  -0.800  1.00  1.55           O  
ATOM    122  H   SER A   9      13.986  12.469   0.793  1.00  1.55           H  
ATOM    123  HA  SER A   9      13.121  15.327   1.040  1.00  1.55           H  
ATOM    124 1HB  SER A   9      11.586  14.759  -0.810  1.00  1.55           H  
ATOM    125 2HB  SER A   9      13.237  14.366  -1.264  1.00  1.55           H  
ATOM    126  HG  SER A   9      12.740  12.206  -0.350  1.00  1.55           H  
ATOM    127  N   GLY A  10      11.912  12.562   2.175  1.00  1.43           N  
ATOM    128  CA  GLY A  10      10.940  11.903   3.007  1.00  1.43           C  
ATOM    129  C   GLY A  10       9.746  11.462   2.180  1.00  1.43           C  
ATOM    130  O   GLY A  10       8.720  11.064   2.715  1.00  1.43           O  
ATOM    131  H   GLY A  10      12.722  12.036   1.877  1.00  1.43           H  
ATOM    132 1HA  GLY A  10      11.394  11.041   3.495  1.00  1.43           H  
ATOM    133 2HA  GLY A  10      10.630  12.584   3.775  1.00  1.43           H  
ATOM    134  N   ILE A  11       9.835  11.560   0.867  1.00  1.32           N  
ATOM    135  CA  ILE A  11       8.674  11.207   0.100  1.00  1.32           C  
ATOM    136  C   ILE A  11       8.322   9.752   0.174  1.00  1.32           C  
ATOM    137  O   ILE A  11       9.178   8.872   0.068  1.00  1.32           O  
ATOM    138  CB  ILE A  11       8.777  11.671  -1.357  1.00  1.32           C  
ATOM    139  CG1 ILE A  11       8.762  13.178  -1.375  1.00  1.32           C  
ATOM    140  CG2 ILE A  11       7.638  11.093  -2.202  1.00  1.32           C  
ATOM    141  CD1 ILE A  11       9.092  13.788  -2.707  1.00  1.32           C  
ATOM    142  H   ILE A  11      10.672  11.900   0.404  1.00  1.32           H  
ATOM    143  HA  ILE A  11       7.853  11.753   0.528  1.00  1.32           H  
ATOM    144  HB  ILE A  11       9.734  11.349  -1.769  1.00  1.32           H  
ATOM    145 1HG1 ILE A  11       7.772  13.492  -1.086  1.00  1.32           H  
ATOM    146 2HG1 ILE A  11       9.469  13.542  -0.632  1.00  1.32           H  
ATOM    147 1HG2 ILE A  11       7.740  11.440  -3.217  1.00  1.32           H  
ATOM    148 2HG2 ILE A  11       7.689  10.006  -2.187  1.00  1.32           H  
ATOM    149 3HG2 ILE A  11       6.677  11.418  -1.800  1.00  1.32           H  
ATOM    150 1HD1 ILE A  11       9.048  14.874  -2.627  1.00  1.32           H  
ATOM    151 2HD1 ILE A  11      10.098  13.486  -3.004  1.00  1.32           H  
ATOM    152 3HD1 ILE A  11       8.374  13.449  -3.449  1.00  1.32           H  
ATOM    153  N   VAL A  12       7.041   9.525   0.421  1.00  1.24           N  
ATOM    154  CA  VAL A  12       6.469   8.203   0.496  1.00  1.24           C  
ATOM    155  C   VAL A  12       5.373   8.089  -0.535  1.00  1.24           C  
ATOM    156  O   VAL A  12       4.518   8.973  -0.659  1.00  1.24           O  
ATOM    157  CB  VAL A  12       5.889   7.882   1.894  1.00  1.24           C  
ATOM    158  CG1 VAL A  12       5.241   6.493   1.880  1.00  1.24           C  
ATOM    159  CG2 VAL A  12       6.991   7.906   2.938  1.00  1.24           C  
ATOM    160  H   VAL A  12       6.438  10.339   0.518  1.00  1.24           H  
ATOM    161  HA  VAL A  12       7.242   7.483   0.273  1.00  1.24           H  
ATOM    162  HB  VAL A  12       5.125   8.615   2.149  1.00  1.24           H  
ATOM    163 1HG1 VAL A  12       4.848   6.274   2.854  1.00  1.24           H  
ATOM    164 2HG1 VAL A  12       4.434   6.457   1.153  1.00  1.24           H  
ATOM    165 3HG1 VAL A  12       5.999   5.754   1.621  1.00  1.24           H  
ATOM    166 1HG2 VAL A  12       6.572   7.678   3.918  1.00  1.24           H  
ATOM    167 2HG2 VAL A  12       7.744   7.163   2.681  1.00  1.24           H  
ATOM    168 3HG2 VAL A  12       7.446   8.892   2.965  1.00  1.24           H  
ATOM    169  N   ARG A  13       5.412   7.022  -1.312  1.00  1.22           N  
ATOM    170  CA  ARG A  13       4.363   6.824  -2.291  1.00  1.22           C  
ATOM    171  C   ARG A  13       3.741   5.468  -2.121  1.00  1.22           C  
ATOM    172  O   ARG A  13       4.444   4.449  -1.975  1.00  1.22           O  
ATOM    173  CB  ARG A  13       4.847   7.005  -3.717  1.00  1.22           C  
ATOM    174  CG  ARG A  13       5.290   8.419  -4.031  1.00  1.22           C  
ATOM    175  CD  ARG A  13       5.507   8.649  -5.470  1.00  1.22           C  
ATOM    176  NE  ARG A  13       5.670  10.072  -5.733  1.00  1.22           N  
ATOM    177  CZ  ARG A  13       6.833  10.743  -5.884  1.00  1.22           C  
ATOM    178  NH1 ARG A  13       7.985  10.110  -5.875  1.00  1.22           N  
ATOM    179  NH2 ARG A  13       6.813  12.057  -6.048  1.00  1.22           N  
ATOM    180  H   ARG A  13       6.161   6.342  -1.181  1.00  1.22           H  
ATOM    181  HA  ARG A  13       3.584   7.563  -2.121  1.00  1.22           H  
ATOM    182 1HB  ARG A  13       5.653   6.320  -3.934  1.00  1.22           H  
ATOM    183 2HB  ARG A  13       4.033   6.765  -4.394  1.00  1.22           H  
ATOM    184 1HG  ARG A  13       4.541   9.116  -3.676  1.00  1.22           H  
ATOM    185 2HG  ARG A  13       6.231   8.611  -3.521  1.00  1.22           H  
ATOM    186 1HD  ARG A  13       6.410   8.129  -5.793  1.00  1.22           H  
ATOM    187 2HD  ARG A  13       4.647   8.291  -6.032  1.00  1.22           H  
ATOM    188  HE  ARG A  13       4.807  10.607  -5.698  1.00  1.22           H  
ATOM    189 1HH1 ARG A  13       8.033   9.087  -5.764  1.00  1.22           H  
ATOM    190 2HH1 ARG A  13       8.848  10.621  -5.982  1.00  1.22           H  
ATOM    191 1HH2 ARG A  13       5.930  12.553  -6.064  1.00  1.22           H  
ATOM    192 2HH2 ARG A  13       7.677  12.562  -6.160  1.00  1.22           H  
ATOM    193  N   LEU A  14       2.413   5.461  -2.133  1.00  1.28           N  
ATOM    194  CA  LEU A  14       1.664   4.230  -1.967  1.00  1.28           C  
ATOM    195  C   LEU A  14       0.990   3.854  -3.273  1.00  1.28           C  
ATOM    196  O   LEU A  14       0.439   4.724  -3.955  1.00  1.28           O  
ATOM    197  CB  LEU A  14       0.597   4.393  -0.885  1.00  1.28           C  
ATOM    198  CG  LEU A  14       1.063   4.885   0.488  1.00  1.28           C  
ATOM    199  CD1 LEU A  14      -0.114   4.944   1.366  1.00  1.28           C  
ATOM    200  CD2 LEU A  14       2.093   4.043   1.033  1.00  1.28           C  
ATOM    201  H   LEU A  14       1.930   6.349  -2.288  1.00  1.28           H  
ATOM    202  HA  LEU A  14       2.344   3.429  -1.686  1.00  1.28           H  
ATOM    203 1HB  LEU A  14      -0.149   5.098  -1.244  1.00  1.28           H  
ATOM    204 2HB  LEU A  14       0.111   3.426  -0.739  1.00  1.28           H  
ATOM    205  HG  LEU A  14       1.469   5.869   0.400  1.00  1.28           H  
ATOM    206 1HD1 LEU A  14       0.179   5.313   2.328  1.00  1.28           H  
ATOM    207 2HD1 LEU A  14      -0.856   5.597   0.943  1.00  1.28           H  
ATOM    208 3HD1 LEU A  14      -0.535   3.949   1.471  1.00  1.28           H  
ATOM    209 1HD2 LEU A  14       2.386   4.439   2.005  1.00  1.28           H  
ATOM    210 2HD2 LEU A  14       1.723   3.024   1.144  1.00  1.28           H  
ATOM    211 3HD2 LEU A  14       2.936   4.063   0.368  1.00  1.28           H  
ATOM    212  N   THR A  15       0.980   2.567  -3.593  1.00  1.41           N  
ATOM    213  CA  THR A  15       0.335   2.087  -4.816  1.00  1.41           C  
ATOM    214  C   THR A  15      -0.697   1.015  -4.548  1.00  1.41           C  
ATOM    215  O   THR A  15      -0.482   0.096  -3.748  1.00  1.41           O  
ATOM    216  CB  THR A  15       1.351   1.615  -5.872  1.00  1.41           C  
ATOM    217  OG1 THR A  15       2.192   2.725  -6.255  1.00  1.41           O  
ATOM    218  CG2 THR A  15       0.648   1.063  -7.123  1.00  1.41           C  
ATOM    219  H   THR A  15       1.435   1.902  -2.961  1.00  1.41           H  
ATOM    220  HA  THR A  15      -0.198   2.925  -5.259  1.00  1.41           H  
ATOM    221  HB  THR A  15       1.975   0.835  -5.438  1.00  1.41           H  
ATOM    222  HG1 THR A  15       1.695   3.314  -6.819  1.00  1.41           H  
ATOM    223 1HG2 THR A  15       1.396   0.746  -7.843  1.00  1.41           H  
ATOM    224 2HG2 THR A  15       0.024   0.211  -6.865  1.00  1.41           H  
ATOM    225 3HG2 THR A  15       0.029   1.847  -7.563  1.00  1.41           H  
ATOM    226  N   TYR A  16      -1.827   1.158  -5.224  1.00  1.63           N  
ATOM    227  CA  TYR A  16      -2.944   0.257  -5.082  1.00  1.63           C  
ATOM    228  C   TYR A  16      -3.341  -0.382  -6.397  1.00  1.63           C  
ATOM    229  O   TYR A  16      -3.252   0.242  -7.454  1.00  1.63           O  
ATOM    230  CB  TYR A  16      -4.099   1.051  -4.538  1.00  1.63           C  
ATOM    231  CG  TYR A  16      -3.783   1.645  -3.221  1.00  1.63           C  
ATOM    232  CD1 TYR A  16      -3.130   2.876  -3.158  1.00  1.63           C  
ATOM    233  CD2 TYR A  16      -4.116   0.971  -2.074  1.00  1.63           C  
ATOM    234  CE1 TYR A  16      -2.819   3.413  -1.939  1.00  1.63           C  
ATOM    235  CE2 TYR A  16      -3.804   1.509  -0.858  1.00  1.63           C  
ATOM    236  CZ  TYR A  16      -3.159   2.717  -0.787  1.00  1.63           C  
ATOM    237  OH  TYR A  16      -2.864   3.235   0.431  1.00  1.63           O  
ATOM    238  H   TYR A  16      -1.908   1.956  -5.857  1.00  1.63           H  
ATOM    239  HA  TYR A  16      -2.672  -0.537  -4.386  1.00  1.63           H  
ATOM    240 1HB  TYR A  16      -4.310   1.849  -5.231  1.00  1.63           H  
ATOM    241 2HB  TYR A  16      -4.977   0.431  -4.448  1.00  1.63           H  
ATOM    242  HD1 TYR A  16      -2.865   3.408  -4.078  1.00  1.63           H  
ATOM    243  HD2 TYR A  16      -4.623   0.009  -2.133  1.00  1.63           H  
ATOM    244  HE1 TYR A  16      -2.310   4.372  -1.881  1.00  1.63           H  
ATOM    245  HE2 TYR A  16      -4.066   0.977   0.057  1.00  1.63           H  
ATOM    246  HH  TYR A  16      -3.156   2.619   1.115  1.00  1.63           H  
ATOM    247  N   ASN A  17      -3.809  -1.627  -6.311  1.00  1.93           N  
ATOM    248  CA  ASN A  17      -4.274  -2.402  -7.464  1.00  1.93           C  
ATOM    249  C   ASN A  17      -5.668  -2.959  -7.197  1.00  1.93           C  
ATOM    250  O   ASN A  17      -5.878  -3.704  -6.238  1.00  1.93           O  
ATOM    251  CB  ASN A  17      -3.297  -3.515  -7.785  1.00  1.93           C  
ATOM    252  CG  ASN A  17      -1.954  -3.004  -8.273  1.00  1.93           C  
ATOM    253  OD1 ASN A  17      -1.805  -2.659  -9.453  1.00  1.93           O  
ATOM    254  ND2 ASN A  17      -0.985  -2.956  -7.386  1.00  1.93           N  
ATOM    255  H   ASN A  17      -3.842  -2.064  -5.402  1.00  1.93           H  
ATOM    256  HA  ASN A  17      -4.349  -1.741  -8.327  1.00  1.93           H  
ATOM    257 1HB  ASN A  17      -3.142  -4.131  -6.900  1.00  1.93           H  
ATOM    258 2HB  ASN A  17      -3.728  -4.152  -8.556  1.00  1.93           H  
ATOM    259 1HD2 ASN A  17      -0.072  -2.633  -7.639  1.00  1.93           H  
ATOM    260 2HD2 ASN A  17      -1.157  -3.248  -6.446  1.00  1.93           H  
ATOM    261  N   GLN A  18      -6.626  -2.538  -8.013  1.00  2.32           N  
ATOM    262  CA  GLN A  18      -8.021  -2.894  -7.828  1.00  2.32           C  
ATOM    263  C   GLN A  18      -8.561  -3.650  -9.061  1.00  2.32           C  
ATOM    264  O   GLN A  18      -8.040  -3.487 -10.165  1.00  2.32           O  
ATOM    265  CB  GLN A  18      -8.826  -1.605  -7.590  1.00  2.32           C  
ATOM    266  CG  GLN A  18      -8.310  -0.724  -6.448  1.00  2.32           C  
ATOM    267  CD  GLN A  18      -8.374  -1.326  -5.068  1.00  2.32           C  
ATOM    268  OE1 GLN A  18      -9.186  -2.191  -4.745  1.00  2.32           O  
ATOM    269  NE2 GLN A  18      -7.503  -0.835  -4.203  1.00  2.32           N  
ATOM    270  H   GLN A  18      -6.366  -1.940  -8.794  1.00  2.32           H  
ATOM    271  HA  GLN A  18      -8.083  -3.532  -6.951  1.00  2.32           H  
ATOM    272 1HB  GLN A  18      -8.786  -1.002  -8.475  1.00  2.32           H  
ATOM    273 2HB  GLN A  18      -9.872  -1.809  -7.403  1.00  2.32           H  
ATOM    274 1HG  GLN A  18      -7.276  -0.452  -6.654  1.00  2.32           H  
ATOM    275 2HG  GLN A  18      -8.920   0.156  -6.423  1.00  2.32           H  
ATOM    276 1HE2 GLN A  18      -7.492  -1.172  -3.261  1.00  2.32           H  
ATOM    277 2HE2 GLN A  18      -6.875  -0.116  -4.489  1.00  2.32           H  
ATOM    278  N   PRO A  19      -9.631  -4.465  -8.921  1.00  2.80           N  
ATOM    279  CA  PRO A  19     -10.319  -5.174  -9.999  1.00  2.80           C  
ATOM    280  C   PRO A  19     -10.936  -4.243 -11.045  1.00  2.80           C  
ATOM    281  O   PRO A  19     -11.260  -4.702 -12.132  1.00  2.80           O  
ATOM    282  CB  PRO A  19     -11.381  -5.985  -9.244  1.00  2.80           C  
ATOM    283  CG  PRO A  19     -11.545  -5.281  -7.921  1.00  2.80           C  
ATOM    284  CD  PRO A  19     -10.166  -4.774  -7.587  1.00  2.80           C  
ATOM    285  HA  PRO A  19      -9.602  -5.851 -10.487  1.00  2.80           H  
ATOM    286 1HB  PRO A  19     -12.312  -6.012  -9.830  1.00  2.80           H  
ATOM    287 2HB  PRO A  19     -11.045  -7.027  -9.136  1.00  2.80           H  
ATOM    288 1HG  PRO A  19     -12.271  -4.464  -8.008  1.00  2.80           H  
ATOM    289 2HG  PRO A  19     -11.935  -5.973  -7.161  1.00  2.80           H  
ATOM    290 1HD  PRO A  19     -10.271  -3.912  -6.965  1.00  2.80           H  
ATOM    291 2HD  PRO A  19      -9.563  -5.559  -7.106  1.00  2.80           H  
ATOM    292  N   LEU A  20     -11.141  -2.966 -10.677  1.00  3.32           N  
ATOM    293  CA  LEU A  20     -11.638  -1.858 -11.520  1.00  3.32           C  
ATOM    294  C   LEU A  20     -12.732  -1.053 -10.793  1.00  3.32           C  
ATOM    295  O   LEU A  20     -12.474  -0.428  -9.759  1.00  3.32           O  
ATOM    296  CB  LEU A  20     -12.140  -2.327 -12.913  1.00  3.32           C  
ATOM    297  CG  LEU A  20     -12.541  -1.235 -13.949  1.00  3.32           C  
ATOM    298  CD1 LEU A  20     -11.307  -0.450 -14.315  1.00  3.32           C  
ATOM    299  CD2 LEU A  20     -13.177  -1.899 -15.132  1.00  3.32           C  
ATOM    300  H   LEU A  20     -10.883  -2.721  -9.735  1.00  3.32           H  
ATOM    301  HA  LEU A  20     -10.815  -1.186 -11.720  1.00  3.32           H  
ATOM    302 1HB  LEU A  20     -11.312  -2.810 -13.415  1.00  3.32           H  
ATOM    303 2HB  LEU A  20     -12.957  -3.040 -12.811  1.00  3.32           H  
ATOM    304  HG  LEU A  20     -13.215  -0.545 -13.552  1.00  3.32           H  
ATOM    305 1HD1 LEU A  20     -11.579   0.310 -15.036  1.00  3.32           H  
ATOM    306 2HD1 LEU A  20     -10.901   0.019 -13.426  1.00  3.32           H  
ATOM    307 3HD1 LEU A  20     -10.561  -1.118 -14.752  1.00  3.32           H  
ATOM    308 1HD2 LEU A  20     -13.443  -1.145 -15.871  1.00  3.32           H  
ATOM    309 2HD2 LEU A  20     -12.475  -2.603 -15.572  1.00  3.32           H  
ATOM    310 3HD2 LEU A  20     -14.070  -2.431 -14.816  1.00  3.32           H  
ATOM    311  N   PHE A  21     -13.963  -1.134 -11.286  1.00  3.80           N  
ATOM    312  CA  PHE A  21     -15.063  -0.309 -10.801  1.00  3.80           C  
ATOM    313  C   PHE A  21     -15.528  -0.654  -9.398  1.00  3.80           C  
ATOM    314  O   PHE A  21     -15.994   0.210  -8.659  1.00  3.80           O  
ATOM    315  CB  PHE A  21     -16.237  -0.433 -11.770  1.00  3.80           C  
ATOM    316  CG  PHE A  21     -15.964   0.196 -13.117  1.00  3.80           C  
ATOM    317  CD1 PHE A  21     -15.188   1.345 -13.233  1.00  3.80           C  
ATOM    318  CD2 PHE A  21     -16.463  -0.381 -14.274  1.00  3.80           C  
ATOM    319  CE1 PHE A  21     -14.924   1.895 -14.478  1.00  3.80           C  
ATOM    320  CE2 PHE A  21     -16.204   0.168 -15.515  1.00  3.80           C  
ATOM    321  CZ  PHE A  21     -15.431   1.305 -15.619  1.00  3.80           C  
ATOM    322  H   PHE A  21     -14.128  -1.725 -12.089  1.00  3.80           H  
ATOM    323  HA  PHE A  21     -14.725   0.728 -10.798  1.00  3.80           H  
ATOM    324 1HB  PHE A  21     -16.476  -1.483 -11.924  1.00  3.80           H  
ATOM    325 2HB  PHE A  21     -17.116   0.045 -11.341  1.00  3.80           H  
ATOM    326  HD1 PHE A  21     -14.783   1.809 -12.334  1.00  3.80           H  
ATOM    327  HD2 PHE A  21     -17.068  -1.285 -14.197  1.00  3.80           H  
ATOM    328  HE1 PHE A  21     -14.312   2.793 -14.555  1.00  3.80           H  
ATOM    329  HE2 PHE A  21     -16.605  -0.302 -16.408  1.00  3.80           H  
ATOM    330  HZ  PHE A  21     -15.223   1.735 -16.597  1.00  3.80           H  
ATOM    331  N   PHE A  22     -15.399  -1.920  -9.034  1.00  4.12           N  
ATOM    332  CA  PHE A  22     -15.860  -2.412  -7.745  1.00  4.12           C  
ATOM    333  C   PHE A  22     -15.203  -1.667  -6.566  1.00  4.12           C  
ATOM    334  O   PHE A  22     -15.909  -1.195  -5.670  1.00  4.12           O  
ATOM    335  CB  PHE A  22     -15.655  -3.941  -7.728  1.00  4.12           C  
ATOM    336  CG  PHE A  22     -15.990  -4.680  -6.469  1.00  4.12           C  
ATOM    337  CD1 PHE A  22     -17.305  -4.855  -6.076  1.00  4.12           C  
ATOM    338  CD2 PHE A  22     -14.996  -5.277  -5.719  1.00  4.12           C  
ATOM    339  CE1 PHE A  22     -17.612  -5.574  -4.936  1.00  4.12           C  
ATOM    340  CE2 PHE A  22     -15.294  -5.996  -4.582  1.00  4.12           C  
ATOM    341  CZ  PHE A  22     -16.604  -6.141  -4.186  1.00  4.12           C  
ATOM    342  H   PHE A  22     -14.981  -2.565  -9.686  1.00  4.12           H  
ATOM    343  HA  PHE A  22     -16.934  -2.234  -7.684  1.00  4.12           H  
ATOM    344 1HB  PHE A  22     -16.243  -4.379  -8.531  1.00  4.12           H  
ATOM    345 2HB  PHE A  22     -14.617  -4.149  -7.957  1.00  4.12           H  
ATOM    346  HD1 PHE A  22     -18.102  -4.410  -6.671  1.00  4.12           H  
ATOM    347  HD2 PHE A  22     -13.959  -5.165  -6.032  1.00  4.12           H  
ATOM    348  HE1 PHE A  22     -18.651  -5.694  -4.632  1.00  4.12           H  
ATOM    349  HE2 PHE A  22     -14.493  -6.450  -3.998  1.00  4.12           H  
ATOM    350  HZ  PHE A  22     -16.844  -6.710  -3.289  1.00  4.12           H  
ATOM    351  N   THR A  23     -13.866  -1.562  -6.564  1.00  4.17           N  
ATOM    352  CA  THR A  23     -13.140  -0.886  -5.482  1.00  4.17           C  
ATOM    353  C   THR A  23     -12.153   0.245  -5.854  1.00  4.17           C  
ATOM    354  O   THR A  23     -11.328   0.614  -5.023  1.00  4.17           O  
ATOM    355  CB  THR A  23     -12.456  -1.915  -4.559  1.00  4.17           C  
ATOM    356  OG1 THR A  23     -11.627  -2.766  -5.330  1.00  4.17           O  
ATOM    357  CG2 THR A  23     -13.467  -2.714  -3.792  1.00  4.17           C  
ATOM    358  H   THR A  23     -13.344  -1.955  -7.330  1.00  4.17           H  
ATOM    359  HA  THR A  23     -13.894  -0.413  -4.855  1.00  4.17           H  
ATOM    360  HB  THR A  23     -11.824  -1.388  -3.842  1.00  4.17           H  
ATOM    361  HG1 THR A  23     -10.705  -2.467  -5.250  1.00  4.17           H  
ATOM    362 1HG2 THR A  23     -12.960  -3.425  -3.143  1.00  4.17           H  
ATOM    363 2HG2 THR A  23     -14.075  -2.041  -3.190  1.00  4.17           H  
ATOM    364 3HG2 THR A  23     -14.085  -3.223  -4.459  1.00  4.17           H  
ATOM    365  N   SER A  24     -12.243   0.857  -7.054  1.00  3.95           N  
ATOM    366  CA  SER A  24     -11.359   2.011  -7.346  1.00  3.95           C  
ATOM    367  C   SER A  24     -11.639   3.215  -6.426  1.00  3.95           C  
ATOM    368  O   SER A  24     -10.800   4.123  -6.280  1.00  3.95           O  
ATOM    369  CB  SER A  24     -11.487   2.476  -8.787  1.00  3.95           C  
ATOM    370  OG  SER A  24     -12.751   3.033  -9.037  1.00  3.95           O  
ATOM    371  H   SER A  24     -12.874   0.515  -7.779  1.00  3.95           H  
ATOM    372  HA  SER A  24     -10.330   1.705  -7.183  1.00  3.95           H  
ATOM    373 1HB  SER A  24     -10.718   3.219  -8.987  1.00  3.95           H  
ATOM    374 2HB  SER A  24     -11.309   1.652  -9.457  1.00  3.95           H  
ATOM    375  HG  SER A  24     -13.388   2.335  -8.857  1.00  3.95           H  
ATOM    376  N   ARG A  25     -12.831   3.239  -5.813  1.00  3.53           N  
ATOM    377  CA  ARG A  25     -13.162   4.329  -4.918  1.00  3.53           C  
ATOM    378  C   ARG A  25     -12.061   4.372  -3.897  1.00  3.53           C  
ATOM    379  O   ARG A  25     -11.767   3.372  -3.243  1.00  3.53           O  
ATOM    380  CB  ARG A  25     -14.496   4.105  -4.226  1.00  3.53           C  
ATOM    381  CG  ARG A  25     -14.951   5.255  -3.330  1.00  3.53           C  
ATOM    382  CD  ARG A  25     -16.302   5.007  -2.747  1.00  3.53           C  
ATOM    383  NE  ARG A  25     -16.719   6.089  -1.865  1.00  3.53           N  
ATOM    384  CZ  ARG A  25     -17.909   6.151  -1.230  1.00  3.53           C  
ATOM    385  NH1 ARG A  25     -18.793   5.189  -1.388  1.00  3.53           N  
ATOM    386  NH2 ARG A  25     -18.187   7.180  -0.448  1.00  3.53           N  
ATOM    387  H   ARG A  25     -13.485   2.489  -5.972  1.00  3.53           H  
ATOM    388  HA  ARG A  25     -13.184   5.267  -5.472  1.00  3.53           H  
ATOM    389 1HB  ARG A  25     -15.270   3.936  -4.973  1.00  3.53           H  
ATOM    390 2HB  ARG A  25     -14.436   3.208  -3.609  1.00  3.53           H  
ATOM    391 1HG  ARG A  25     -14.240   5.379  -2.509  1.00  3.53           H  
ATOM    392 2HG  ARG A  25     -14.990   6.175  -3.913  1.00  3.53           H  
ATOM    393 1HD  ARG A  25     -17.034   4.920  -3.549  1.00  3.53           H  
ATOM    394 2HD  ARG A  25     -16.284   4.084  -2.170  1.00  3.53           H  
ATOM    395  HE  ARG A  25     -16.066   6.849  -1.716  1.00  3.53           H  
ATOM    396 1HH1 ARG A  25     -18.582   4.401  -1.984  1.00  3.53           H  
ATOM    397 2HH1 ARG A  25     -19.681   5.237  -0.911  1.00  3.53           H  
ATOM    398 1HH2 ARG A  25     -17.508   7.919  -0.326  1.00  3.53           H  
ATOM    399 2HH2 ARG A  25     -19.075   7.226   0.027  1.00  3.53           H  
ATOM    400  N   THR A  26     -11.469   5.531  -3.737  1.00  3.02           N  
ATOM    401  CA  THR A  26     -10.337   5.630  -2.860  1.00  3.02           C  
ATOM    402  C   THR A  26     -10.723   6.264  -1.535  1.00  3.02           C  
ATOM    403  O   THR A  26     -11.425   7.270  -1.484  1.00  3.02           O  
ATOM    404  CB  THR A  26      -9.217   6.356  -3.608  1.00  3.02           C  
ATOM    405  OG1 THR A  26      -8.879   5.578  -4.798  1.00  3.02           O  
ATOM    406  CG2 THR A  26      -7.980   6.492  -2.733  1.00  3.02           C  
ATOM    407  H   THR A  26     -11.765   6.329  -4.277  1.00  3.02           H  
ATOM    408  HA  THR A  26      -9.976   4.623  -2.652  1.00  3.02           H  
ATOM    409  HB  THR A  26      -9.563   7.344  -3.908  1.00  3.02           H  
ATOM    410  HG1 THR A  26      -9.694   5.190  -5.255  1.00  3.02           H  
ATOM    411 1HG2 THR A  26      -7.195   7.005  -3.286  1.00  3.02           H  
ATOM    412 2HG2 THR A  26      -8.226   7.068  -1.846  1.00  3.02           H  
ATOM    413 3HG2 THR A  26      -7.631   5.505  -2.439  1.00  3.02           H  
ATOM    414  N   ASP A  27     -10.306   5.596  -0.463  1.00  2.54           N  
ATOM    415  CA  ASP A  27     -10.583   5.954   0.925  1.00  2.54           C  
ATOM    416  C   ASP A  27      -9.830   7.175   1.452  1.00  2.54           C  
ATOM    417  O   ASP A  27     -10.336   7.926   2.282  1.00  2.54           O  
ATOM    418  CB  ASP A  27     -10.203   4.756   1.806  1.00  2.54           C  
ATOM    419  CG  ASP A  27     -10.575   4.897   3.267  1.00  2.54           C  
ATOM    420  OD1 ASP A  27     -11.744   4.938   3.582  1.00  2.54           O  
ATOM    421  OD2 ASP A  27      -9.655   4.995   4.068  1.00  2.54           O  
ATOM    422  H   ASP A  27      -9.749   4.771  -0.632  1.00  2.54           H  
ATOM    423  HA  ASP A  27     -11.652   6.150   1.014  1.00  2.54           H  
ATOM    424 1HB  ASP A  27     -10.686   3.859   1.415  1.00  2.54           H  
ATOM    425 2HB  ASP A  27      -9.125   4.595   1.747  1.00  2.54           H  
ATOM    426  N   ASP A  28      -8.555   7.263   1.089  1.00  2.13           N  
ATOM    427  CA  ASP A  28      -7.566   8.270   1.520  1.00  2.13           C  
ATOM    428  C   ASP A  28      -7.179   8.218   3.011  1.00  2.13           C  
ATOM    429  O   ASP A  28      -6.006   8.365   3.333  1.00  2.13           O  
ATOM    430  CB  ASP A  28      -8.027   9.701   1.196  1.00  2.13           C  
ATOM    431  CG  ASP A  28      -8.049  10.013  -0.290  1.00  2.13           C  
ATOM    432  OD1 ASP A  28      -7.462   9.266  -1.025  1.00  2.13           O  
ATOM    433  OD2 ASP A  28      -8.628  11.002  -0.673  1.00  2.13           O  
ATOM    434  H   ASP A  28      -8.238   6.579   0.422  1.00  2.13           H  
ATOM    435  HA  ASP A  28      -6.660   8.093   0.941  1.00  2.13           H  
ATOM    436 1HB  ASP A  28      -9.017   9.880   1.605  1.00  2.13           H  
ATOM    437 2HB  ASP A  28      -7.357  10.402   1.680  1.00  2.13           H  
ATOM    438  N   TYR A  29      -8.113   7.907   3.909  1.00  1.82           N  
ATOM    439  CA  TYR A  29      -7.805   7.813   5.340  1.00  1.82           C  
ATOM    440  C   TYR A  29      -6.741   6.769   5.619  1.00  1.82           C  
ATOM    441  O   TYR A  29      -5.699   7.066   6.219  1.00  1.82           O  
ATOM    442  CB  TYR A  29      -9.066   7.515   6.149  1.00  1.82           C  
ATOM    443  CG  TYR A  29      -8.808   7.275   7.618  1.00  1.82           C  
ATOM    444  CD1 TYR A  29      -8.606   8.340   8.481  1.00  1.82           C  
ATOM    445  CD2 TYR A  29      -8.774   5.971   8.099  1.00  1.82           C  
ATOM    446  CE1 TYR A  29      -8.370   8.102   9.824  1.00  1.82           C  
ATOM    447  CE2 TYR A  29      -8.538   5.733   9.435  1.00  1.82           C  
ATOM    448  CZ  TYR A  29      -8.336   6.793  10.299  1.00  1.82           C  
ATOM    449  OH  TYR A  29      -8.100   6.557  11.635  1.00  1.82           O  
ATOM    450  H   TYR A  29      -9.068   7.787   3.585  1.00  1.82           H  
ATOM    451  HA  TYR A  29      -7.412   8.774   5.667  1.00  1.82           H  
ATOM    452 1HB  TYR A  29      -9.760   8.349   6.055  1.00  1.82           H  
ATOM    453 2HB  TYR A  29      -9.562   6.644   5.750  1.00  1.82           H  
ATOM    454  HD1 TYR A  29      -8.632   9.361   8.103  1.00  1.82           H  
ATOM    455  HD2 TYR A  29      -8.935   5.138   7.413  1.00  1.82           H  
ATOM    456  HE1 TYR A  29      -8.210   8.937  10.505  1.00  1.82           H  
ATOM    457  HE2 TYR A  29      -8.512   4.710   9.810  1.00  1.82           H  
ATOM    458  HH  TYR A  29      -7.979   7.394  12.090  1.00  1.82           H  
ATOM    459  N   VAL A  30      -6.972   5.553   5.127  1.00  1.58           N  
ATOM    460  CA  VAL A  30      -6.022   4.470   5.328  1.00  1.58           C  
ATOM    461  C   VAL A  30      -4.681   4.791   4.694  1.00  1.58           C  
ATOM    462  O   VAL A  30      -3.625   4.463   5.248  1.00  1.58           O  
ATOM    463  CB  VAL A  30      -6.565   3.148   4.773  1.00  1.58           C  
ATOM    464  CG1 VAL A  30      -5.473   2.088   4.800  1.00  1.58           C  
ATOM    465  CG2 VAL A  30      -7.754   2.707   5.623  1.00  1.58           C  
ATOM    466  H   VAL A  30      -7.861   5.370   4.635  1.00  1.58           H  
ATOM    467  HA  VAL A  30      -5.874   4.346   6.402  1.00  1.58           H  
ATOM    468  HB  VAL A  30      -6.883   3.291   3.738  1.00  1.58           H  
ATOM    469 1HG1 VAL A  30      -5.865   1.152   4.403  1.00  1.58           H  
ATOM    470 2HG1 VAL A  30      -4.630   2.416   4.190  1.00  1.58           H  
ATOM    471 3HG1 VAL A  30      -5.140   1.935   5.827  1.00  1.58           H  
ATOM    472 1HG2 VAL A  30      -8.155   1.774   5.234  1.00  1.58           H  
ATOM    473 2HG2 VAL A  30      -7.432   2.567   6.653  1.00  1.58           H  
ATOM    474 3HG2 VAL A  30      -8.528   3.475   5.587  1.00  1.58           H  
ATOM    475  N   SER A  31      -4.729   5.391   3.507  1.00  1.41           N  
ATOM    476  CA  SER A  31      -3.538   5.760   2.761  1.00  1.41           C  
ATOM    477  C   SER A  31      -2.715   6.807   3.522  1.00  1.41           C  
ATOM    478  O   SER A  31      -1.489   6.707   3.609  1.00  1.41           O  
ATOM    479  CB  SER A  31      -3.951   6.299   1.411  1.00  1.41           C  
ATOM    480  OG  SER A  31      -4.585   5.320   0.649  1.00  1.41           O  
ATOM    481  H   SER A  31      -5.635   5.625   3.130  1.00  1.41           H  
ATOM    482  HA  SER A  31      -2.926   4.869   2.622  1.00  1.41           H  
ATOM    483 1HB  SER A  31      -4.592   7.158   1.533  1.00  1.41           H  
ATOM    484 2HB  SER A  31      -3.098   6.616   0.902  1.00  1.41           H  
ATOM    485  HG  SER A  31      -3.958   4.593   0.585  1.00  1.41           H  
ATOM    486  N   HIS A  32      -3.388   7.787   4.141  1.00  1.27           N  
ATOM    487  CA  HIS A  32      -2.669   8.804   4.901  1.00  1.27           C  
ATOM    488  C   HIS A  32      -2.010   8.126   6.093  1.00  1.27           C  
ATOM    489  O   HIS A  32      -0.861   8.423   6.443  1.00  1.27           O  
ATOM    490  CB  HIS A  32      -3.606   9.914   5.422  1.00  1.27           C  
ATOM    491  CG  HIS A  32      -4.197  10.852   4.382  1.00  1.27           C  
ATOM    492  ND1 HIS A  32      -3.430  11.641   3.554  1.00  1.27           N  
ATOM    493  CD2 HIS A  32      -5.487  11.143   4.084  1.00  1.27           C  
ATOM    494  CE1 HIS A  32      -4.232  12.348   2.764  1.00  1.27           C  
ATOM    495  NE2 HIS A  32      -5.476  12.065   3.074  1.00  1.27           N  
ATOM    496  H   HIS A  32      -4.400   7.850   4.048  1.00  1.27           H  
ATOM    497  HA  HIS A  32      -1.890   9.254   4.293  1.00  1.27           H  
ATOM    498 1HB  HIS A  32      -4.443   9.442   5.943  1.00  1.27           H  
ATOM    499 2HB  HIS A  32      -3.073  10.516   6.153  1.00  1.27           H  
ATOM    500  HD2 HIS A  32      -6.369  10.716   4.555  1.00  1.27           H  
ATOM    501  HE1 HIS A  32      -3.924  13.049   1.995  1.00  1.27           H  
ATOM    502  HE2 HIS A  32      -6.300  12.460   2.639  1.00  1.27           H  
ATOM    503  N   GLY A  33      -2.740   7.191   6.710  1.00  1.17           N  
ATOM    504  CA  GLY A  33      -2.250   6.433   7.850  1.00  1.17           C  
ATOM    505  C   GLY A  33      -0.987   5.667   7.483  1.00  1.17           C  
ATOM    506  O   GLY A  33       0.050   5.802   8.140  1.00  1.17           O  
ATOM    507  H   GLY A  33      -3.693   7.013   6.385  1.00  1.17           H  
ATOM    508 1HA  GLY A  33      -2.051   7.108   8.682  1.00  1.17           H  
ATOM    509 2HA  GLY A  33      -3.023   5.734   8.171  1.00  1.17           H  
ATOM    510  N   THR A  34      -1.067   4.870   6.422  1.00  1.09           N  
ATOM    511  CA  THR A  34       0.055   4.056   5.988  1.00  1.09           C  
ATOM    512  C   THR A  34       1.275   4.893   5.649  1.00  1.09           C  
ATOM    513  O   THR A  34       2.386   4.589   6.094  1.00  1.09           O  
ATOM    514  CB  THR A  34      -0.328   3.230   4.756  1.00  1.09           C  
ATOM    515  OG1 THR A  34      -1.399   2.337   5.091  1.00  1.09           O  
ATOM    516  CG2 THR A  34       0.880   2.444   4.247  1.00  1.09           C  
ATOM    517  H   THR A  34      -1.950   4.810   5.916  1.00  1.09           H  
ATOM    518  HA  THR A  34       0.321   3.378   6.798  1.00  1.09           H  
ATOM    519  HB  THR A  34      -0.677   3.901   3.985  1.00  1.09           H  
ATOM    520  HG1 THR A  34      -2.190   2.871   5.310  1.00  1.09           H  
ATOM    521 1HG2 THR A  34       0.596   1.874   3.366  1.00  1.09           H  
ATOM    522 2HG2 THR A  34       1.680   3.137   3.989  1.00  1.09           H  
ATOM    523 3HG2 THR A  34       1.227   1.766   5.024  1.00  1.09           H  
ATOM    524  N   ALA A  35       1.075   5.956   4.872  1.00  1.03           N  
ATOM    525  CA  ALA A  35       2.184   6.808   4.494  1.00  1.03           C  
ATOM    526  C   ALA A  35       2.819   7.468   5.705  1.00  1.03           C  
ATOM    527  O   ALA A  35       4.049   7.575   5.778  1.00  1.03           O  
ATOM    528  CB  ALA A  35       1.712   7.859   3.541  1.00  1.03           C  
ATOM    529  H   ALA A  35       0.140   6.173   4.527  1.00  1.03           H  
ATOM    530  HA  ALA A  35       2.929   6.190   4.011  1.00  1.03           H  
ATOM    531 1HB  ALA A  35       2.550   8.477   3.237  1.00  1.03           H  
ATOM    532 2HB  ALA A  35       1.283   7.376   2.677  1.00  1.03           H  
ATOM    533 3HB  ALA A  35       0.953   8.477   4.026  1.00  1.03           H  
ATOM    534  N   THR A  36       1.994   7.874   6.677  1.00  1.00           N  
ATOM    535  CA  THR A  36       2.496   8.506   7.880  1.00  1.00           C  
ATOM    536  C   THR A  36       3.341   7.512   8.648  1.00  1.00           C  
ATOM    537  O   THR A  36       4.414   7.852   9.135  1.00  1.00           O  
ATOM    538  CB  THR A  36       1.367   9.019   8.786  1.00  1.00           C  
ATOM    539  OG1 THR A  36       0.579   9.978   8.073  1.00  1.00           O  
ATOM    540  CG2 THR A  36       1.989   9.692  10.016  1.00  1.00           C  
ATOM    541  H   THR A  36       0.982   7.781   6.573  1.00  1.00           H  
ATOM    542  HA  THR A  36       3.123   9.350   7.599  1.00  1.00           H  
ATOM    543  HB  THR A  36       0.730   8.189   9.094  1.00  1.00           H  
ATOM    544  HG1 THR A  36       0.110   9.517   7.345  1.00  1.00           H  
ATOM    545 1HG2 THR A  36       1.200  10.070  10.665  1.00  1.00           H  
ATOM    546 2HG2 THR A  36       2.591   8.965  10.561  1.00  1.00           H  
ATOM    547 3HG2 THR A  36       2.622  10.525   9.698  1.00  1.00           H  
ATOM    548  N   ARG A  37       2.864   6.272   8.754  1.00  0.99           N  
ATOM    549  CA  ARG A  37       3.613   5.258   9.478  1.00  0.99           C  
ATOM    550  C   ARG A  37       4.962   4.991   8.816  1.00  0.99           C  
ATOM    551  O   ARG A  37       5.976   4.890   9.512  1.00  0.99           O  
ATOM    552  CB  ARG A  37       2.799   3.977   9.551  1.00  0.99           C  
ATOM    553  CG  ARG A  37       1.599   4.052  10.491  1.00  0.99           C  
ATOM    554  CD  ARG A  37       0.753   2.839  10.399  1.00  0.99           C  
ATOM    555  NE  ARG A  37      -0.390   2.901  11.297  1.00  0.99           N  
ATOM    556  CZ  ARG A  37      -1.443   2.060  11.257  1.00  0.99           C  
ATOM    557  NH1 ARG A  37      -1.488   1.105  10.354  1.00  0.99           N  
ATOM    558  NH2 ARG A  37      -2.431   2.196  12.123  1.00  0.99           N  
ATOM    559  H   ARG A  37       1.958   6.041   8.347  1.00  0.99           H  
ATOM    560  HA  ARG A  37       3.784   5.615  10.491  1.00  0.99           H  
ATOM    561 1HB  ARG A  37       2.421   3.734   8.561  1.00  0.99           H  
ATOM    562 2HB  ARG A  37       3.434   3.155   9.872  1.00  0.99           H  
ATOM    563 1HG  ARG A  37       1.954   4.144  11.517  1.00  0.99           H  
ATOM    564 2HG  ARG A  37       0.996   4.920  10.245  1.00  0.99           H  
ATOM    565 1HD  ARG A  37       0.380   2.744   9.378  1.00  0.99           H  
ATOM    566 2HD  ARG A  37       1.343   1.962  10.654  1.00  0.99           H  
ATOM    567  HE  ARG A  37      -0.391   3.622  12.006  1.00  0.99           H  
ATOM    568 1HH1 ARG A  37      -0.734   1.003   9.688  1.00  0.99           H  
ATOM    569 2HH1 ARG A  37      -2.277   0.476  10.323  1.00  0.99           H  
ATOM    570 1HH2 ARG A  37      -2.398   2.930  12.817  1.00  0.99           H  
ATOM    571 2HH2 ARG A  37      -3.220   1.567  12.092  1.00  0.99           H  
ATOM    572  N   GLU A  38       5.010   4.964   7.481  1.00  1.00           N  
ATOM    573  CA  GLU A  38       6.282   4.736   6.797  1.00  1.00           C  
ATOM    574  C   GLU A  38       7.218   5.904   7.082  1.00  1.00           C  
ATOM    575  O   GLU A  38       8.398   5.725   7.399  1.00  1.00           O  
ATOM    576  CB  GLU A  38       6.055   4.622   5.291  1.00  1.00           C  
ATOM    577  CG  GLU A  38       7.304   4.345   4.452  1.00  1.00           C  
ATOM    578  CD  GLU A  38       7.899   2.976   4.663  1.00  1.00           C  
ATOM    579  OE1 GLU A  38       7.207   2.115   5.150  1.00  1.00           O  
ATOM    580  OE2 GLU A  38       9.041   2.787   4.315  1.00  1.00           O  
ATOM    581  H   GLU A  38       4.143   5.052   6.942  1.00  1.00           H  
ATOM    582  HA  GLU A  38       6.731   3.818   7.178  1.00  1.00           H  
ATOM    583 1HB  GLU A  38       5.330   3.834   5.096  1.00  1.00           H  
ATOM    584 2HB  GLU A  38       5.617   5.548   4.937  1.00  1.00           H  
ATOM    585 1HG  GLU A  38       7.039   4.456   3.410  1.00  1.00           H  
ATOM    586 2HG  GLU A  38       8.055   5.101   4.685  1.00  1.00           H  
ATOM    587  N   CYS A  39       6.662   7.101   7.023  1.00  1.04           N  
ATOM    588  CA  CYS A  39       7.399   8.319   7.287  1.00  1.04           C  
ATOM    589  C   CYS A  39       7.986   8.312   8.695  1.00  1.04           C  
ATOM    590  O   CYS A  39       9.172   8.593   8.893  1.00  1.04           O  
ATOM    591  CB  CYS A  39       6.486   9.519   7.086  1.00  1.04           C  
ATOM    592  SG  CYS A  39       7.269  11.080   7.332  1.00  1.04           S  
ATOM    593  H   CYS A  39       5.685   7.177   6.751  1.00  1.04           H  
ATOM    594  HA  CYS A  39       8.215   8.387   6.573  1.00  1.04           H  
ATOM    595 1HB  CYS A  39       6.075   9.501   6.077  1.00  1.04           H  
ATOM    596 2HB  CYS A  39       5.651   9.458   7.776  1.00  1.04           H  
ATOM    597  N   GLN A  40       7.174   7.958   9.686  1.00  1.09           N  
ATOM    598  CA  GLN A  40       7.663   7.905  11.053  1.00  1.09           C  
ATOM    599  C   GLN A  40       8.748   6.832  11.209  1.00  1.09           C  
ATOM    600  O   GLN A  40       9.744   7.052  11.904  1.00  1.09           O  
ATOM    601  CB  GLN A  40       6.502   7.698  12.028  1.00  1.09           C  
ATOM    602  CG  GLN A  40       5.595   8.942  12.133  1.00  1.09           C  
ATOM    603  CD  GLN A  40       4.403   8.761  13.054  1.00  1.09           C  
ATOM    604  OE1 GLN A  40       3.912   7.645  13.270  1.00  1.09           O  
ATOM    605  NE2 GLN A  40       3.925   9.871  13.618  1.00  1.09           N  
ATOM    606  H   GLN A  40       6.201   7.743   9.487  1.00  1.09           H  
ATOM    607  HA  GLN A  40       8.113   8.864  11.284  1.00  1.09           H  
ATOM    608 1HB  GLN A  40       5.895   6.856  11.690  1.00  1.09           H  
ATOM    609 2HB  GLN A  40       6.888   7.462  13.016  1.00  1.09           H  
ATOM    610 1HG  GLN A  40       6.193   9.775  12.511  1.00  1.09           H  
ATOM    611 2HG  GLN A  40       5.225   9.187  11.140  1.00  1.09           H  
ATOM    612 1HE2 GLN A  40       3.144   9.827  14.239  1.00  1.09           H  
ATOM    613 2HE2 GLN A  40       4.366  10.778  13.412  1.00  1.09           H  
ATOM    614  N   GLN A  41       8.613   5.693  10.516  1.00  1.15           N  
ATOM    615  CA  GLN A  41       9.630   4.641  10.589  1.00  1.15           C  
ATOM    616  C   GLN A  41      10.966   5.117  10.015  1.00  1.15           C  
ATOM    617  O   GLN A  41      12.028   4.657  10.442  1.00  1.15           O  
ATOM    618  CB  GLN A  41       9.164   3.360   9.889  1.00  1.15           C  
ATOM    619  CG  GLN A  41       8.051   2.624  10.632  1.00  1.15           C  
ATOM    620  CD  GLN A  41       7.530   1.411   9.887  1.00  1.15           C  
ATOM    621  OE1 GLN A  41       8.248   0.762   9.117  1.00  1.15           O  
ATOM    622  NE2 GLN A  41       6.264   1.086  10.123  1.00  1.15           N  
ATOM    623  H   GLN A  41       7.773   5.533   9.958  1.00  1.15           H  
ATOM    624  HA  GLN A  41       9.790   4.400  11.638  1.00  1.15           H  
ATOM    625 1HB  GLN A  41       8.798   3.605   8.890  1.00  1.15           H  
ATOM    626 2HB  GLN A  41      10.005   2.679   9.773  1.00  1.15           H  
ATOM    627 1HG  GLN A  41       8.449   2.282  11.586  1.00  1.15           H  
ATOM    628 2HG  GLN A  41       7.230   3.301  10.809  1.00  1.15           H  
ATOM    629 1HE2 GLN A  41       5.856   0.296   9.665  1.00  1.15           H  
ATOM    630 2HE2 GLN A  41       5.724   1.635  10.760  1.00  1.15           H  
ATOM    631  N   MET A  42      10.923   6.085   9.093  1.00  1.19           N  
ATOM    632  CA  MET A  42      12.142   6.643   8.516  1.00  1.19           C  
ATOM    633  C   MET A  42      12.795   7.709   9.420  1.00  1.19           C  
ATOM    634  O   MET A  42      13.826   8.278   9.050  1.00  1.19           O  
ATOM    635  CB  MET A  42      11.894   7.274   7.142  1.00  1.19           C  
ATOM    636  CG  MET A  42      11.521   6.355   6.005  1.00  1.19           C  
ATOM    637  SD  MET A  42      11.517   7.238   4.410  1.00  1.19           S  
ATOM    638  CE  MET A  42      10.101   8.254   4.505  1.00  1.19           C  
ATOM    639  H   MET A  42      10.013   6.398   8.748  1.00  1.19           H  
ATOM    640  HA  MET A  42      12.860   5.834   8.397  1.00  1.19           H  
ATOM    641 1HB  MET A  42      11.088   7.996   7.227  1.00  1.19           H  
ATOM    642 2HB  MET A  42      12.787   7.803   6.837  1.00  1.19           H  
ATOM    643 1HG  MET A  42      12.229   5.531   5.946  1.00  1.19           H  
ATOM    644 2HG  MET A  42      10.529   5.941   6.171  1.00  1.19           H  
ATOM    645 1HE  MET A  42       9.994   8.820   3.583  1.00  1.19           H  
ATOM    646 2HE  MET A  42       9.228   7.626   4.652  1.00  1.19           H  
ATOM    647 3HE  MET A  42      10.204   8.941   5.344  1.00  1.19           H  
ATOM    648  N   GLY A  43      12.214   7.987  10.598  1.00  1.21           N  
ATOM    649  CA  GLY A  43      12.791   8.978  11.508  1.00  1.21           C  
ATOM    650  C   GLY A  43      12.126  10.360  11.506  1.00  1.21           C  
ATOM    651  O   GLY A  43      12.683  11.310  12.061  1.00  1.21           O  
ATOM    652  H   GLY A  43      11.364   7.505  10.889  1.00  1.21           H  
ATOM    653 1HA  GLY A  43      12.749   8.573  12.518  1.00  1.21           H  
ATOM    654 2HA  GLY A  43      13.846   9.097  11.272  1.00  1.21           H  
ATOM    655  N   TYR A  44      10.939  10.485  10.917  1.00  1.20           N  
ATOM    656  CA  TYR A  44      10.255  11.778  10.866  1.00  1.20           C  
ATOM    657  C   TYR A  44       9.100  11.882  11.852  1.00  1.20           C  
ATOM    658  O   TYR A  44       8.706  10.898  12.480  1.00  1.20           O  
ATOM    659  CB  TYR A  44       9.764  12.000   9.481  1.00  1.20           C  
ATOM    660  CG  TYR A  44      10.854  12.079   8.511  1.00  1.20           C  
ATOM    661  CD1 TYR A  44      11.316  10.915   7.992  1.00  1.20           C  
ATOM    662  CD2 TYR A  44      11.405  13.284   8.128  1.00  1.20           C  
ATOM    663  CE1 TYR A  44      12.314  10.912   7.115  1.00  1.20           C  
ATOM    664  CE2 TYR A  44      12.426  13.277   7.220  1.00  1.20           C  
ATOM    665  CZ  TYR A  44      12.871  12.065   6.732  1.00  1.20           C  
ATOM    666  OH  TYR A  44      13.879  11.971   5.877  1.00  1.20           O  
ATOM    667  H   TYR A  44      10.497   9.687  10.456  1.00  1.20           H  
ATOM    668  HA  TYR A  44      10.972  12.559  11.111  1.00  1.20           H  
ATOM    669 1HB  TYR A  44       9.171  11.157   9.238  1.00  1.20           H  
ATOM    670 2HB  TYR A  44       9.149  12.889   9.410  1.00  1.20           H  
ATOM    671  HD1 TYR A  44      10.881   9.991   8.300  1.00  1.20           H  
ATOM    672  HD2 TYR A  44      11.038  14.216   8.537  1.00  1.20           H  
ATOM    673  HE1 TYR A  44      12.687   9.985   6.711  1.00  1.20           H  
ATOM    674  HE2 TYR A  44      12.885  14.212   6.902  1.00  1.20           H  
ATOM    675  HH  TYR A  44      13.921  12.727   5.284  1.00  1.20           H  
ATOM    676  N   ALA A  45       8.588  13.099  12.047  1.00  1.17           N  
ATOM    677  CA  ALA A  45       7.484  13.294  12.977  1.00  1.17           C  
ATOM    678  C   ALA A  45       6.123  13.042  12.330  1.00  1.17           C  
ATOM    679  O   ALA A  45       5.234  12.445  12.950  1.00  1.17           O  
ATOM    680  CB  ALA A  45       7.523  14.712  13.520  1.00  1.17           C  
ATOM    681  H   ALA A  45       8.913  13.898  11.502  1.00  1.17           H  
ATOM    682  HA  ALA A  45       7.605  12.590  13.798  1.00  1.17           H  
ATOM    683 1HB  ALA A  45       6.716  14.849  14.239  1.00  1.17           H  
ATOM    684 2HB  ALA A  45       8.478  14.890  14.009  1.00  1.17           H  
ATOM    685 3HB  ALA A  45       7.399  15.416  12.696  1.00  1.17           H  
ATOM    686  N   ASP A  46       5.955  13.507  11.090  1.00  1.14           N  
ATOM    687  CA  ASP A  46       4.657  13.395  10.420  1.00  1.14           C  
ATOM    688  C   ASP A  46       4.800  13.517   8.900  1.00  1.14           C  
ATOM    689  O   ASP A  46       5.906  13.709   8.392  1.00  1.14           O  
ATOM    690  CB  ASP A  46       3.699  14.456  11.003  1.00  1.14           C  
ATOM    691  CG  ASP A  46       2.200  14.064  10.968  1.00  1.14           C  
ATOM    692  OD1 ASP A  46       1.829  13.269  10.138  1.00  1.14           O  
ATOM    693  OD2 ASP A  46       1.459  14.557  11.792  1.00  1.14           O  
ATOM    694  H   ASP A  46       6.733  13.985  10.630  1.00  1.14           H  
ATOM    695  HA  ASP A  46       4.243  12.408  10.634  1.00  1.14           H  
ATOM    696 1HB  ASP A  46       3.972  14.664  12.037  1.00  1.14           H  
ATOM    697 2HB  ASP A  46       3.821  15.385  10.445  1.00  1.14           H  
ATOM    698  N   ALA A  47       3.681  13.420   8.177  1.00  1.13           N  
ATOM    699  CA  ALA A  47       3.716  13.514   6.710  1.00  1.13           C  
ATOM    700  C   ALA A  47       2.621  14.426   6.144  1.00  1.13           C  
ATOM    701  O   ALA A  47       1.542  14.579   6.716  1.00  1.13           O  
ATOM    702  CB  ALA A  47       3.592  12.130   6.096  1.00  1.13           C  
ATOM    703  H   ALA A  47       2.803  13.262   8.677  1.00  1.13           H  
ATOM    704  HA  ALA A  47       4.673  13.942   6.428  1.00  1.13           H  
ATOM    705 1HB  ALA A  47       3.667  12.213   5.022  1.00  1.13           H  
ATOM    706 2HB  ALA A  47       4.392  11.503   6.463  1.00  1.13           H  
ATOM    707 3HB  ALA A  47       2.631  11.689   6.365  1.00  1.13           H  
ATOM    708  N   VAL A  48       2.922  15.032   5.000  1.00  1.16           N  
ATOM    709  CA  VAL A  48       2.026  15.958   4.320  1.00  1.16           C  
ATOM    710  C   VAL A  48       1.649  15.500   2.918  1.00  1.16           C  
ATOM    711  O   VAL A  48       2.513  15.221   2.090  1.00  1.16           O  
ATOM    712  CB  VAL A  48       2.714  17.339   4.238  1.00  1.16           C  
ATOM    713  CG1 VAL A  48       1.852  18.330   3.500  1.00  1.16           C  
ATOM    714  CG2 VAL A  48       3.003  17.830   5.637  1.00  1.16           C  
ATOM    715  H   VAL A  48       3.833  14.851   4.592  1.00  1.16           H  
ATOM    716  HA  VAL A  48       1.116  16.052   4.912  1.00  1.16           H  
ATOM    717  HB  VAL A  48       3.652  17.240   3.684  1.00  1.16           H  
ATOM    718 1HG1 VAL A  48       2.364  19.290   3.449  1.00  1.16           H  
ATOM    719 2HG1 VAL A  48       1.668  17.972   2.494  1.00  1.16           H  
ATOM    720 3HG1 VAL A  48       0.905  18.451   4.022  1.00  1.16           H  
ATOM    721 1HG2 VAL A  48       3.500  18.794   5.586  1.00  1.16           H  
ATOM    722 2HG2 VAL A  48       2.066  17.932   6.185  1.00  1.16           H  
ATOM    723 3HG2 VAL A  48       3.642  17.120   6.147  1.00  1.16           H  
ATOM    724  N   SER A  49       0.352  15.423   2.645  1.00  1.23           N  
ATOM    725  CA  SER A  49      -0.110  15.002   1.324  1.00  1.23           C  
ATOM    726  C   SER A  49       0.405  15.964   0.271  1.00  1.23           C  
ATOM    727  O   SER A  49       0.418  17.175   0.496  1.00  1.23           O  
ATOM    728  CB  SER A  49      -1.613  14.933   1.302  1.00  1.23           C  
ATOM    729  OG  SER A  49      -2.087  14.611   0.029  1.00  1.23           O  
ATOM    730  H   SER A  49      -0.322  15.660   3.361  1.00  1.23           H  
ATOM    731  HA  SER A  49       0.290  14.015   1.095  1.00  1.23           H  
ATOM    732 1HB  SER A  49      -1.937  14.188   2.016  1.00  1.23           H  
ATOM    733 2HB  SER A  49      -2.022  15.890   1.613  1.00  1.23           H  
ATOM    734  HG  SER A  49      -1.625  15.205  -0.578  1.00  1.23           H  
ATOM    735  N   PHE A  50       0.808  15.440  -0.879  1.00  1.33           N  
ATOM    736  CA  PHE A  50       1.362  16.290  -1.925  1.00  1.33           C  
ATOM    737  C   PHE A  50       0.743  16.080  -3.305  1.00  1.33           C  
ATOM    738  O   PHE A  50       0.543  14.954  -3.757  1.00  1.33           O  
ATOM    739  CB  PHE A  50       2.868  16.076  -1.975  1.00  1.33           C  
ATOM    740  CG  PHE A  50       3.576  16.901  -2.984  1.00  1.33           C  
ATOM    741  CD1 PHE A  50       3.878  18.224  -2.713  1.00  1.33           C  
ATOM    742  CD2 PHE A  50       3.960  16.366  -4.197  1.00  1.33           C  
ATOM    743  CE1 PHE A  50       4.541  19.000  -3.639  1.00  1.33           C  
ATOM    744  CE2 PHE A  50       4.626  17.136  -5.127  1.00  1.33           C  
ATOM    745  CZ  PHE A  50       4.916  18.457  -4.846  1.00  1.33           C  
ATOM    746  H   PHE A  50       0.784  14.428  -1.010  1.00  1.33           H  
ATOM    747  HA  PHE A  50       1.183  17.328  -1.643  1.00  1.33           H  
ATOM    748 1HB  PHE A  50       3.280  16.306  -0.994  1.00  1.33           H  
ATOM    749 2HB  PHE A  50       3.079  15.024  -2.179  1.00  1.33           H  
ATOM    750  HD1 PHE A  50       3.582  18.650  -1.752  1.00  1.33           H  
ATOM    751  HD2 PHE A  50       3.729  15.323  -4.414  1.00  1.33           H  
ATOM    752  HE1 PHE A  50       4.770  20.040  -3.412  1.00  1.33           H  
ATOM    753  HE2 PHE A  50       4.922  16.705  -6.082  1.00  1.33           H  
ATOM    754  HZ  PHE A  50       5.442  19.067  -5.580  1.00  1.33           H  
ATOM    755  N   GLY A  51       0.443  17.184  -3.982  1.00  1.46           N  
ATOM    756  CA  GLY A  51      -0.148  17.129  -5.313  1.00  1.46           C  
ATOM    757  C   GLY A  51      -1.521  16.467  -5.284  1.00  1.46           C  
ATOM    758  O   GLY A  51      -2.398  16.890  -4.530  1.00  1.46           O  
ATOM    759  H   GLY A  51       0.632  18.083  -3.563  1.00  1.46           H  
ATOM    760 1HA  GLY A  51      -0.234  18.139  -5.715  1.00  1.46           H  
ATOM    761 2HA  GLY A  51       0.513  16.575  -5.979  1.00  1.46           H  
ATOM    762  N   GLN A  52      -1.713  15.454  -6.121  1.00  1.61           N  
ATOM    763  CA  GLN A  52      -2.989  14.753  -6.197  1.00  1.61           C  
ATOM    764  C   GLN A  52      -2.774  13.251  -6.377  1.00  1.61           C  
ATOM    765  O   GLN A  52      -1.693  12.841  -6.795  1.00  1.61           O  
ATOM    766  CB  GLN A  52      -3.806  15.228  -7.391  1.00  1.61           C  
ATOM    767  CG  GLN A  52      -3.170  14.867  -8.712  1.00  1.61           C  
ATOM    768  CD  GLN A  52      -4.040  15.205  -9.882  1.00  1.61           C  
ATOM    769  OE1 GLN A  52      -4.089  16.339 -10.377  1.00  1.61           O  
ATOM    770  NE2 GLN A  52      -4.767  14.190 -10.332  1.00  1.61           N  
ATOM    771  H   GLN A  52      -0.947  15.157  -6.708  1.00  1.61           H  
ATOM    772  HA  GLN A  52      -3.532  14.956  -5.281  1.00  1.61           H  
ATOM    773 1HB  GLN A  52      -4.798  14.784  -7.372  1.00  1.61           H  
ATOM    774 2HB  GLN A  52      -3.928  16.309  -7.348  1.00  1.61           H  
ATOM    775 1HG  GLN A  52      -2.231  15.405  -8.815  1.00  1.61           H  
ATOM    776 2HG  GLN A  52      -2.988  13.795  -8.728  1.00  1.61           H  
ATOM    777 1HE2 GLN A  52      -5.389  14.314 -11.105  1.00  1.61           H  
ATOM    778 2HE2 GLN A  52      -4.692  13.276  -9.858  1.00  1.61           H  
ATOM    779  N   PRO A  53      -3.744  12.396  -6.011  1.00  1.78           N  
ATOM    780  CA  PRO A  53      -3.792  10.998  -6.391  1.00  1.78           C  
ATOM    781  C   PRO A  53      -3.768  10.897  -7.907  1.00  1.78           C  
ATOM    782  O   PRO A  53      -4.448  11.678  -8.594  1.00  1.78           O  
ATOM    783  CB  PRO A  53      -5.137  10.536  -5.822  1.00  1.78           C  
ATOM    784  CG  PRO A  53      -5.394  11.477  -4.657  1.00  1.78           C  
ATOM    785  CD  PRO A  53      -4.833  12.815  -5.103  1.00  1.78           C  
ATOM    786  HA  PRO A  53      -2.943  10.457  -5.946  1.00  1.78           H  
ATOM    787 1HB  PRO A  53      -5.910  10.605  -6.601  1.00  1.78           H  
ATOM    788 2HB  PRO A  53      -5.084   9.480  -5.526  1.00  1.78           H  
ATOM    789 1HG  PRO A  53      -6.473  11.518  -4.431  1.00  1.78           H  
ATOM    790 2HG  PRO A  53      -4.905  11.101  -3.752  1.00  1.78           H  
ATOM    791 1HD  PRO A  53      -5.595  13.402  -5.631  1.00  1.78           H  
ATOM    792 2HD  PRO A  53      -4.439  13.327  -4.214  1.00  1.78           H  
ATOM    793  N   VAL A  54      -3.042   9.925  -8.433  1.00  1.99           N  
ATOM    794  CA  VAL A  54      -2.974   9.741  -9.874  1.00  1.99           C  
ATOM    795  C   VAL A  54      -3.390   8.353 -10.320  1.00  1.99           C  
ATOM    796  O   VAL A  54      -2.848   7.342  -9.858  1.00  1.99           O  
ATOM    797  CB  VAL A  54      -1.548  10.043 -10.375  1.00  1.99           C  
ATOM    798  CG1 VAL A  54      -1.453   9.784 -11.871  1.00  1.99           C  
ATOM    799  CG2 VAL A  54      -1.212  11.516 -10.084  1.00  1.99           C  
ATOM    800  H   VAL A  54      -2.498   9.320  -7.817  1.00  1.99           H  
ATOM    801  HA  VAL A  54      -3.649  10.459 -10.340  1.00  1.99           H  
ATOM    802  HB  VAL A  54      -0.837   9.388  -9.868  1.00  1.99           H  
ATOM    803 1HG1 VAL A  54      -0.443   9.999 -12.215  1.00  1.99           H  
ATOM    804 2HG1 VAL A  54      -1.687   8.741 -12.080  1.00  1.99           H  
ATOM    805 3HG1 VAL A  54      -2.159  10.423 -12.398  1.00  1.99           H  
ATOM    806 1HG2 VAL A  54      -0.207  11.735 -10.437  1.00  1.99           H  
ATOM    807 2HG2 VAL A  54      -1.928  12.160 -10.598  1.00  1.99           H  
ATOM    808 3HG2 VAL A  54      -1.263  11.701  -9.016  1.00  1.99           H  
ATOM    809  N   GLY A  55      -4.368   8.288 -11.220  1.00  2.24           N  
ATOM    810  CA  GLY A  55      -4.782   6.993 -11.737  1.00  2.24           C  
ATOM    811  C   GLY A  55      -3.885   6.660 -12.909  1.00  2.24           C  
ATOM    812  O   GLY A  55      -3.560   7.546 -13.702  1.00  2.24           O  
ATOM    813  H   GLY A  55      -4.802   9.138 -11.558  1.00  2.24           H  
ATOM    814 1HA  GLY A  55      -4.693   6.230 -10.970  1.00  2.24           H  
ATOM    815 2HA  GLY A  55      -5.823   7.030 -12.056  1.00  2.24           H  
ATOM    816  N   THR A  56      -3.525   5.388 -13.049  1.00  2.55           N  
ATOM    817  CA  THR A  56      -2.674   4.971 -14.151  1.00  2.55           C  
ATOM    818  C   THR A  56      -3.278   3.854 -15.017  1.00  2.55           C  
ATOM    819  O   THR A  56      -2.918   3.721 -16.193  1.00  2.55           O  
ATOM    820  CB  THR A  56      -1.310   4.539 -13.588  1.00  2.55           C  
ATOM    821  OG1 THR A  56      -1.481   3.418 -12.720  1.00  2.55           O  
ATOM    822  CG2 THR A  56      -0.693   5.684 -12.771  1.00  2.55           C  
ATOM    823  H   THR A  56      -3.807   4.705 -12.356  1.00  2.55           H  
ATOM    824  HA  THR A  56      -2.510   5.832 -14.798  1.00  2.55           H  
ATOM    825  HB  THR A  56      -0.641   4.272 -14.404  1.00  2.55           H  
ATOM    826  HG1 THR A  56      -2.367   3.478 -12.299  1.00  2.55           H  
ATOM    827 1HG2 THR A  56       0.270   5.367 -12.375  1.00  2.55           H  
ATOM    828 2HG2 THR A  56      -0.555   6.556 -13.412  1.00  2.55           H  
ATOM    829 3HG2 THR A  56      -1.348   5.945 -11.941  1.00  2.55           H  
ATOM    830  N   CYS A  57      -4.226   3.075 -14.471  1.00  2.91           N  
ATOM    831  CA  CYS A  57      -4.846   1.951 -15.184  1.00  2.91           C  
ATOM    832  C   CYS A  57      -3.822   0.908 -15.632  1.00  2.91           C  
ATOM    833  O   CYS A  57      -3.709  -0.162 -15.036  1.00  2.91           O  
ATOM    834  CB  CYS A  57      -5.647   2.440 -16.407  1.00  2.91           C  
ATOM    835  SG  CYS A  57      -6.467   1.108 -17.334  1.00  2.91           S  
ATOM    836  H   CYS A  57      -4.453   3.231 -13.494  1.00  2.91           H  
ATOM    837  HA  CYS A  57      -5.550   1.471 -14.508  1.00  2.91           H  
ATOM    838 1HB  CYS A  57      -6.414   3.137 -16.077  1.00  2.91           H  
ATOM    839 2HB  CYS A  57      -5.005   2.974 -17.098  1.00  2.91           H  
ATOM    840  N   SER A  58      -3.122   1.213 -16.727  1.00  3.33           N  
ATOM    841  CA  SER A  58      -2.084   0.410 -17.389  1.00  3.33           C  
ATOM    842  C   SER A  58      -2.585  -0.750 -18.249  1.00  3.33           C  
ATOM    843  O   SER A  58      -1.807  -1.320 -19.015  1.00  3.33           O  
ATOM    844  CB  SER A  58      -1.095  -0.147 -16.374  1.00  3.33           C  
ATOM    845  OG  SER A  58      -1.550  -1.347 -15.798  1.00  3.33           O  
ATOM    846  H   SER A  58      -3.284   2.144 -17.091  1.00  3.33           H  
ATOM    847  HA  SER A  58      -1.535   1.086 -18.047  1.00  3.33           H  
ATOM    848 1HB  SER A  58      -0.138  -0.318 -16.861  1.00  3.33           H  
ATOM    849 2HB  SER A  58      -0.932   0.593 -15.589  1.00  3.33           H  
ATOM    850  HG  SER A  58      -2.432  -1.152 -15.457  1.00  3.33           H  
ATOM    851  N   ILE A  59      -3.857  -1.108 -18.147  1.00  3.77           N  
ATOM    852  CA  ILE A  59      -4.366  -2.209 -18.950  1.00  3.77           C  
ATOM    853  C   ILE A  59      -5.814  -2.009 -19.347  1.00  3.77           C  
ATOM    854  O   ILE A  59      -6.674  -1.832 -18.491  1.00  3.77           O  
ATOM    855  CB  ILE A  59      -4.246  -3.510 -18.158  1.00  3.77           C  
ATOM    856  CG1 ILE A  59      -4.698  -4.699 -19.012  1.00  3.77           C  
ATOM    857  CG2 ILE A  59      -5.082  -3.381 -16.899  1.00  3.77           C  
ATOM    858  CD1 ILE A  59      -4.317  -6.034 -18.422  1.00  3.77           C  
ATOM    859  H   ILE A  59      -4.463  -0.614 -17.504  1.00  3.77           H  
ATOM    860  HA  ILE A  59      -3.769  -2.283 -19.857  1.00  3.77           H  
ATOM    861  HB  ILE A  59      -3.202  -3.679 -17.887  1.00  3.77           H  
ATOM    862 1HG1 ILE A  59      -5.776  -4.664 -19.132  1.00  3.77           H  
ATOM    863 2HG1 ILE A  59      -4.241  -4.618 -20.000  1.00  3.77           H  
ATOM    864 1HG2 ILE A  59      -5.001  -4.295 -16.320  1.00  3.77           H  
ATOM    865 2HG2 ILE A  59      -4.725  -2.536 -16.301  1.00  3.77           H  
ATOM    866 3HG2 ILE A  59      -6.101  -3.210 -17.170  1.00  3.77           H  
ATOM    867 1HD1 ILE A  59      -4.664  -6.832 -19.078  1.00  3.77           H  
ATOM    868 2HD1 ILE A  59      -3.233  -6.091 -18.320  1.00  3.77           H  
ATOM    869 3HD1 ILE A  59      -4.780  -6.142 -17.442  1.00  3.77           H  
ATOM    870  N   TYR A  60      -6.079  -2.174 -20.636  1.00  4.15           N  
ATOM    871  CA  TYR A  60      -7.401  -2.008 -21.235  1.00  4.15           C  
ATOM    872  C   TYR A  60      -7.847  -3.267 -21.956  1.00  4.15           C  
ATOM    873  O   TYR A  60      -7.019  -4.061 -22.404  1.00  4.15           O  
ATOM    874  CB  TYR A  60      -7.370  -0.825 -22.210  1.00  4.15           C  
ATOM    875  CG  TYR A  60      -7.116   0.515 -21.541  1.00  4.15           C  
ATOM    876  CD1 TYR A  60      -5.824   0.906 -21.202  1.00  4.15           C  
ATOM    877  CD2 TYR A  60      -8.174   1.364 -21.302  1.00  4.15           C  
ATOM    878  CE1 TYR A  60      -5.612   2.132 -20.604  1.00  4.15           C  
ATOM    879  CE2 TYR A  60      -7.968   2.586 -20.707  1.00  4.15           C  
ATOM    880  CZ  TYR A  60      -6.695   2.974 -20.355  1.00  4.15           C  
ATOM    881  OH  TYR A  60      -6.490   4.199 -19.764  1.00  4.15           O  
ATOM    882  H   TYR A  60      -5.303  -2.372 -21.251  1.00  4.15           H  
ATOM    883  HA  TYR A  60      -8.126  -1.807 -20.455  1.00  4.15           H  
ATOM    884 1HB  TYR A  60      -6.601  -0.987 -22.962  1.00  4.15           H  
ATOM    885 2HB  TYR A  60      -8.333  -0.765 -22.729  1.00  4.15           H  
ATOM    886  HD1 TYR A  60      -4.981   0.243 -21.400  1.00  4.15           H  
ATOM    887  HD2 TYR A  60      -9.179   1.060 -21.587  1.00  4.15           H  
ATOM    888  HE1 TYR A  60      -4.602   2.437 -20.330  1.00  4.15           H  
ATOM    889  HE2 TYR A  60      -8.814   3.247 -20.519  1.00  4.15           H  
ATOM    890  HH  TYR A  60      -5.572   4.272 -19.491  1.00  4.15           H  
ATOM    891  N   ALA A  61      -9.157  -3.435 -22.082  1.00  4.42           N  
ATOM    892  CA  ALA A  61      -9.712  -4.572 -22.817  1.00  4.42           C  
ATOM    893  C   ALA A  61     -10.877  -4.101 -23.659  1.00  4.42           C  
ATOM    894  O   ALA A  61     -11.982  -4.643 -23.587  1.00  4.42           O  
ATOM    895  CB  ALA A  61     -10.152  -5.665 -21.868  1.00  4.42           C  
ATOM    896  H   ALA A  61      -9.789  -2.735 -21.676  1.00  4.42           H  
ATOM    897  HA  ALA A  61      -8.945  -4.962 -23.486  1.00  4.42           H  
ATOM    898 1HB  ALA A  61     -10.554  -6.502 -22.438  1.00  4.42           H  
ATOM    899 2HB  ALA A  61      -9.300  -5.997 -21.290  1.00  4.42           H  
ATOM    900 3HB  ALA A  61     -10.921  -5.273 -21.205  1.00  4.42           H  
ATOM    901  N   GLY A  62     -10.622  -3.067 -24.442  1.00  4.54           N  
ATOM    902  CA  GLY A  62     -11.652  -2.417 -25.227  1.00  4.54           C  
ATOM    903  C   GLY A  62     -11.627  -0.950 -24.859  1.00  4.54           C  
ATOM    904  O   GLY A  62     -10.584  -0.425 -24.472  1.00  4.54           O  
ATOM    905  H   GLY A  62      -9.679  -2.702 -24.464  1.00  4.54           H  
ATOM    906 1HA  GLY A  62     -11.456  -2.548 -26.292  1.00  4.54           H  
ATOM    907 2HA  GLY A  62     -12.628  -2.847 -25.005  1.00  4.54           H  
ATOM    908  N   SER A  63     -12.762  -0.276 -25.002  1.00  4.47           N  
ATOM    909  CA  SER A  63     -12.848   1.152 -24.700  1.00  4.47           C  
ATOM    910  C   SER A  63     -12.668   1.451 -23.203  1.00  4.47           C  
ATOM    911  O   SER A  63     -12.417   2.594 -22.818  1.00  4.47           O  
ATOM    912  CB  SER A  63     -14.183   1.691 -25.177  1.00  4.47           C  
ATOM    913  OG  SER A  63     -15.240   1.150 -24.435  1.00  4.47           O  
ATOM    914  H   SER A  63     -13.585  -0.762 -25.329  1.00  4.47           H  
ATOM    915  HA  SER A  63     -12.054   1.664 -25.245  1.00  4.47           H  
ATOM    916 1HB  SER A  63     -14.191   2.776 -25.089  1.00  4.47           H  
ATOM    917 2HB  SER A  63     -14.313   1.447 -26.230  1.00  4.47           H  
ATOM    918  HG  SER A  63     -15.207   1.583 -23.576  1.00  4.47           H  
ATOM    919  N   LEU A  64     -12.824   0.425 -22.367  1.00  4.24           N  
ATOM    920  CA  LEU A  64     -12.685   0.567 -20.926  1.00  4.24           C  
ATOM    921  C   LEU A  64     -11.418  -0.051 -20.360  1.00  4.24           C  
ATOM    922  O   LEU A  64     -10.925  -1.085 -20.831  1.00  4.24           O  
ATOM    923  CB  LEU A  64     -13.869  -0.068 -20.192  1.00  4.24           C  
ATOM    924  CG  LEU A  64     -15.246   0.486 -20.521  1.00  4.24           C  
ATOM    925  CD1 LEU A  64     -16.283  -0.298 -19.742  1.00  4.24           C  
ATOM    926  CD2 LEU A  64     -15.290   1.960 -20.169  1.00  4.24           C  
ATOM    927  H   LEU A  64     -13.031  -0.482 -22.755  1.00  4.24           H  
ATOM    928  HA  LEU A  64     -12.668   1.631 -20.694  1.00  4.24           H  
ATOM    929 1HB  LEU A  64     -13.879  -1.132 -20.419  1.00  4.24           H  
ATOM    930 2HB  LEU A  64     -13.707   0.044 -19.115  1.00  4.24           H  
ATOM    931  HG  LEU A  64     -15.453   0.359 -21.583  1.00  4.24           H  
ATOM    932 1HD1 LEU A  64     -17.278   0.084 -19.971  1.00  4.24           H  
ATOM    933 2HD1 LEU A  64     -16.227  -1.351 -20.017  1.00  4.24           H  
ATOM    934 3HD1 LEU A  64     -16.088  -0.190 -18.681  1.00  4.24           H  
ATOM    935 1HD2 LEU A  64     -16.277   2.361 -20.401  1.00  4.24           H  
ATOM    936 2HD2 LEU A  64     -15.088   2.085 -19.106  1.00  4.24           H  
ATOM    937 3HD2 LEU A  64     -14.535   2.497 -20.747  1.00  4.24           H  
ATOM    938  N   CYS A  65     -10.941   0.577 -19.293  1.00  3.86           N  
ATOM    939  CA  CYS A  65      -9.836   0.089 -18.479  1.00  3.86           C  
ATOM    940  C   CYS A  65     -10.258  -1.258 -17.910  1.00  3.86           C  
ATOM    941  O   CYS A  65     -11.408  -1.404 -17.510  1.00  3.86           O  
ATOM    942  CB  CYS A  65      -9.519   1.112 -17.391  1.00  3.86           C  
ATOM    943  SG  CYS A  65      -8.178   0.678 -16.319  1.00  3.86           S  
ATOM    944  H   CYS A  65     -11.393   1.436 -19.012  1.00  3.86           H  
ATOM    945  HA  CYS A  65      -8.952  -0.052 -19.093  1.00  3.86           H  
ATOM    946 1HB  CYS A  65      -9.273   2.063 -17.858  1.00  3.86           H  
ATOM    947 2HB  CYS A  65     -10.397   1.271 -16.783  1.00  3.86           H  
ATOM    948  N   LEU A  66      -9.385  -2.265 -17.974  1.00  3.42           N  
ATOM    949  CA  LEU A  66      -9.727  -3.610 -17.495  1.00  3.42           C  
ATOM    950  C   LEU A  66      -9.579  -3.804 -15.994  1.00  3.42           C  
ATOM    951  O   LEU A  66     -10.506  -4.260 -15.337  1.00  3.42           O  
ATOM    952  CB  LEU A  66      -8.852  -4.654 -18.175  1.00  3.42           C  
ATOM    953  CG  LEU A  66      -9.084  -6.093 -17.723  1.00  3.42           C  
ATOM    954  CD1 LEU A  66     -10.499  -6.515 -18.054  1.00  3.42           C  
ATOM    955  CD2 LEU A  66      -8.062  -6.983 -18.380  1.00  3.42           C  
ATOM    956  H   LEU A  66      -8.446  -2.075 -18.312  1.00  3.42           H  
ATOM    957  HA  LEU A  66     -10.766  -3.800 -17.759  1.00  3.42           H  
ATOM    958 1HB  LEU A  66      -9.016  -4.603 -19.243  1.00  3.42           H  
ATOM    959 2HB  LEU A  66      -7.823  -4.417 -17.984  1.00  3.42           H  
ATOM    960  HG  LEU A  66      -8.971  -6.155 -16.646  1.00  3.42           H  
ATOM    961 1HD1 LEU A  66     -10.659  -7.538 -17.712  1.00  3.42           H  
ATOM    962 2HD1 LEU A  66     -11.204  -5.851 -17.550  1.00  3.42           H  
ATOM    963 3HD1 LEU A  66     -10.657  -6.466 -19.119  1.00  3.42           H  
ATOM    964 1HD2 LEU A  66      -8.209  -8.011 -18.051  1.00  3.42           H  
ATOM    965 2HD2 LEU A  66      -8.162  -6.930 -19.458  1.00  3.42           H  
ATOM    966 3HD2 LEU A  66      -7.078  -6.650 -18.093  1.00  3.42           H  
ATOM    967  N   ASN A  67      -8.388  -3.528 -15.477  1.00  2.98           N  
ATOM    968  CA  ASN A  67      -8.065  -3.638 -14.052  1.00  2.98           C  
ATOM    969  C   ASN A  67      -7.502  -2.282 -13.750  1.00  2.98           C  
ATOM    970  O   ASN A  67      -7.181  -1.579 -14.693  1.00  2.98           O  
ATOM    971  CB  ASN A  67      -7.033  -4.713 -13.744  1.00  2.98           C  
ATOM    972  CG  ASN A  67      -7.435  -6.099 -14.186  1.00  2.98           C  
ATOM    973  OD1 ASN A  67      -8.549  -6.568 -13.950  1.00  2.98           O  
ATOM    974  ND2 ASN A  67      -6.509  -6.790 -14.804  1.00  2.98           N  
ATOM    975  H   ASN A  67      -7.674  -3.172 -16.100  1.00  2.98           H  
ATOM    976  HA  ASN A  67      -8.970  -3.784 -13.456  1.00  2.98           H  
ATOM    977 1HB  ASN A  67      -6.090  -4.450 -14.211  1.00  2.98           H  
ATOM    978 2HB  ASN A  67      -6.861  -4.731 -12.664  1.00  2.98           H  
ATOM    979 1HD2 ASN A  67      -6.704  -7.722 -15.112  1.00  2.98           H  
ATOM    980 2HD2 ASN A  67      -5.595  -6.404 -14.930  1.00  2.98           H  
ATOM    981  N   THR A  68      -7.304  -1.883 -12.503  1.00  2.57           N  
ATOM    982  CA  THR A  68      -6.733  -0.544 -12.395  1.00  2.57           C  
ATOM    983  C   THR A  68      -5.730  -0.358 -11.281  1.00  2.57           C  
ATOM    984  O   THR A  68      -5.778  -0.985 -10.224  1.00  2.57           O  
ATOM    985  CB  THR A  68      -7.853   0.496 -12.246  1.00  2.57           C  
ATOM    986  OG1 THR A  68      -7.321   1.825 -12.329  1.00  2.57           O  
ATOM    987  CG2 THR A  68      -8.508   0.325 -10.909  1.00  2.57           C  
ATOM    988  H   THR A  68      -7.551  -2.452 -11.692  1.00  2.57           H  
ATOM    989  HA  THR A  68      -6.198  -0.328 -13.315  1.00  2.57           H  
ATOM    990  HB  THR A  68      -8.576   0.349 -13.042  1.00  2.57           H  
ATOM    991  HG1 THR A  68      -8.020   2.429 -12.597  1.00  2.57           H  
ATOM    992 1HG2 THR A  68      -9.312   1.047 -10.798  1.00  2.57           H  
ATOM    993 2HG2 THR A  68      -8.899  -0.679 -10.828  1.00  2.57           H  
ATOM    994 3HG2 THR A  68      -7.767   0.483 -10.125  1.00  2.57           H  
ATOM    995  N   ARG A  69      -4.826   0.568 -11.533  1.00  2.22           N  
ATOM    996  CA  ARG A  69      -3.771   0.918 -10.605  1.00  2.22           C  
ATOM    997  C   ARG A  69      -3.704   2.416 -10.388  1.00  2.22           C  
ATOM    998  O   ARG A  69      -3.904   3.204 -11.336  1.00  2.22           O  
ATOM    999  CB  ARG A  69      -2.420   0.428 -11.123  1.00  2.22           C  
ATOM   1000  CG  ARG A  69      -1.215   0.757 -10.240  1.00  2.22           C  
ATOM   1001  CD  ARG A  69       0.076   0.262 -10.812  1.00  2.22           C  
ATOM   1002  NE  ARG A  69       0.198  -1.192 -10.800  1.00  2.22           N  
ATOM   1003  CZ  ARG A  69       1.217  -1.871 -11.365  1.00  2.22           C  
ATOM   1004  NH1 ARG A  69       2.186  -1.215 -11.969  1.00  2.22           N  
ATOM   1005  NH2 ARG A  69       1.247  -3.193 -11.313  1.00  2.22           N  
ATOM   1006  H   ARG A  69      -4.876   1.035 -12.424  1.00  2.22           H  
ATOM   1007  HA  ARG A  69      -3.979   0.437  -9.659  1.00  2.22           H  
ATOM   1008 1HB  ARG A  69      -2.452  -0.655 -11.235  1.00  2.22           H  
ATOM   1009 2HB  ARG A  69      -2.234   0.852 -12.113  1.00  2.22           H  
ATOM   1010 1HG  ARG A  69      -1.120   1.834 -10.122  1.00  2.22           H  
ATOM   1011 2HG  ARG A  69      -1.359   0.292  -9.264  1.00  2.22           H  
ATOM   1012 1HD  ARG A  69       0.149   0.599 -11.847  1.00  2.22           H  
ATOM   1013 2HD  ARG A  69       0.902   0.677 -10.243  1.00  2.22           H  
ATOM   1014  HE  ARG A  69      -0.532  -1.732 -10.332  1.00  2.22           H  
ATOM   1015 1HH1 ARG A  69       2.162  -0.205 -12.009  1.00  2.22           H  
ATOM   1016 2HH1 ARG A  69       2.951  -1.720 -12.393  1.00  2.22           H  
ATOM   1017 1HH2 ARG A  69       0.498  -3.698 -10.854  1.00  2.22           H  
ATOM   1018 2HH2 ARG A  69       2.010  -3.697 -11.738  1.00  2.22           H  
ATOM   1019  N   PHE A  70      -3.425   2.801  -9.139  1.00  1.92           N  
ATOM   1020  CA  PHE A  70      -3.256   4.212  -8.798  1.00  1.92           C  
ATOM   1021  C   PHE A  70      -2.222   4.460  -7.697  1.00  1.92           C  
ATOM   1022  O   PHE A  70      -1.915   3.578  -6.885  1.00  1.92           O  
ATOM   1023  CB  PHE A  70      -4.606   4.835  -8.408  1.00  1.92           C  
ATOM   1024  CG  PHE A  70      -5.302   4.280  -7.191  1.00  1.92           C  
ATOM   1025  CD1 PHE A  70      -5.075   4.820  -5.944  1.00  1.92           C  
ATOM   1026  CD2 PHE A  70      -6.235   3.253  -7.310  1.00  1.92           C  
ATOM   1027  CE1 PHE A  70      -5.752   4.348  -4.828  1.00  1.92           C  
ATOM   1028  CE2 PHE A  70      -6.913   2.788  -6.200  1.00  1.92           C  
ATOM   1029  CZ  PHE A  70      -6.671   3.335  -4.957  1.00  1.92           C  
ATOM   1030  H   PHE A  70      -3.310   2.073  -8.429  1.00  1.92           H  
ATOM   1031  HA  PHE A  70      -2.901   4.730  -9.691  1.00  1.92           H  
ATOM   1032 1HB  PHE A  70      -4.460   5.904  -8.246  1.00  1.92           H  
ATOM   1033 2HB  PHE A  70      -5.289   4.733  -9.244  1.00  1.92           H  
ATOM   1034  HD1 PHE A  70      -4.357   5.629  -5.854  1.00  1.92           H  
ATOM   1035  HD2 PHE A  70      -6.441   2.824  -8.292  1.00  1.92           H  
ATOM   1036  HE1 PHE A  70      -5.566   4.780  -3.849  1.00  1.92           H  
ATOM   1037  HE2 PHE A  70      -7.640   2.003  -6.303  1.00  1.92           H  
ATOM   1038  HZ  PHE A  70      -7.211   2.972  -4.084  1.00  1.92           H  
ATOM   1039  N   THR A  71      -1.704   5.695  -7.677  1.00  1.66           N  
ATOM   1040  CA  THR A  71      -0.691   6.115  -6.704  1.00  1.66           C  
ATOM   1041  C   THR A  71      -0.983   7.433  -5.978  1.00  1.66           C  
ATOM   1042  O   THR A  71      -1.471   8.409  -6.559  1.00  1.66           O  
ATOM   1043  CB  THR A  71       0.704   6.201  -7.379  1.00  1.66           C  
ATOM   1044  OG1 THR A  71       1.074   4.898  -7.893  1.00  1.66           O  
ATOM   1045  CG2 THR A  71       1.804   6.686  -6.398  1.00  1.66           C  
ATOM   1046  H   THR A  71      -2.019   6.358  -8.387  1.00  1.66           H  
ATOM   1047  HA  THR A  71      -0.639   5.341  -5.948  1.00  1.66           H  
ATOM   1048  HB  THR A  71       0.641   6.898  -8.214  1.00  1.66           H  
ATOM   1049  HG1 THR A  71       1.507   4.400  -7.199  1.00  1.66           H  
ATOM   1050 1HG2 THR A  71       2.756   6.726  -6.922  1.00  1.66           H  
ATOM   1051 2HG2 THR A  71       1.571   7.675  -6.020  1.00  1.66           H  
ATOM   1052 3HG2 THR A  71       1.885   5.991  -5.566  1.00  1.66           H  
ATOM   1053  N   LEU A  72      -0.679   7.452  -4.681  1.00  1.44           N  
ATOM   1054  CA  LEU A  72      -0.796   8.669  -3.868  1.00  1.44           C  
ATOM   1055  C   LEU A  72       0.577   9.057  -3.303  1.00  1.44           C  
ATOM   1056  O   LEU A  72       1.394   8.181  -3.004  1.00  1.44           O  
ATOM   1057  CB  LEU A  72      -1.788   8.478  -2.728  1.00  1.44           C  
ATOM   1058  CG  LEU A  72      -3.251   8.406  -3.091  1.00  1.44           C  
ATOM   1059  CD1 LEU A  72      -3.628   6.991  -3.426  1.00  1.44           C  
ATOM   1060  CD2 LEU A  72      -4.082   8.919  -1.926  1.00  1.44           C  
ATOM   1061  H   LEU A  72      -0.311   6.589  -4.271  1.00  1.44           H  
ATOM   1062  HA  LEU A  72      -1.147   9.484  -4.498  1.00  1.44           H  
ATOM   1063 1HB  LEU A  72      -1.541   7.549  -2.229  1.00  1.44           H  
ATOM   1064 2HB  LEU A  72      -1.671   9.312  -2.043  1.00  1.44           H  
ATOM   1065  HG  LEU A  72      -3.428   9.016  -3.958  1.00  1.44           H  
ATOM   1066 1HD1 LEU A  72      -4.682   6.967  -3.691  1.00  1.44           H  
ATOM   1067 2HD1 LEU A  72      -3.038   6.630  -4.253  1.00  1.44           H  
ATOM   1068 3HD1 LEU A  72      -3.457   6.358  -2.559  1.00  1.44           H  
ATOM   1069 1HD2 LEU A  72      -5.146   8.880  -2.185  1.00  1.44           H  
ATOM   1070 2HD2 LEU A  72      -3.906   8.301  -1.049  1.00  1.44           H  
ATOM   1071 3HD2 LEU A  72      -3.801   9.948  -1.705  1.00  1.44           H  
ATOM   1072  N   SER A  73       0.832  10.370  -3.151  1.00  1.27           N  
ATOM   1073  CA  SER A  73       2.136  10.835  -2.648  1.00  1.27           C  
ATOM   1074  C   SER A  73       2.059  11.749  -1.410  1.00  1.27           C  
ATOM   1075  O   SER A  73       1.180  12.616  -1.327  1.00  1.27           O  
ATOM   1076  CB  SER A  73       2.820  11.661  -3.737  1.00  1.27           C  
ATOM   1077  OG  SER A  73       3.019  10.932  -4.931  1.00  1.27           O  
ATOM   1078  H   SER A  73       0.126  11.050  -3.401  1.00  1.27           H  
ATOM   1079  HA  SER A  73       2.740   9.966  -2.387  1.00  1.27           H  
ATOM   1080 1HB  SER A  73       2.220  12.553  -3.947  1.00  1.27           H  
ATOM   1081 2HB  SER A  73       3.785  12.004  -3.360  1.00  1.27           H  
ATOM   1082  HG  SER A  73       2.151  10.887  -5.354  1.00  1.27           H  
ATOM   1083  N   TRP A  74       3.037  11.572  -0.500  1.00  1.17           N  
ATOM   1084  CA  TRP A  74       3.240  12.387   0.713  1.00  1.17           C  
ATOM   1085  C   TRP A  74       4.699  12.812   0.880  1.00  1.17           C  
ATOM   1086  O   TRP A  74       5.600  12.072   0.507  1.00  1.17           O  
ATOM   1087  CB  TRP A  74       2.868  11.597   1.966  1.00  1.17           C  
ATOM   1088  CG  TRP A  74       1.462  11.243   2.082  1.00  1.17           C  
ATOM   1089  CD1 TRP A  74       0.505  11.859   2.820  1.00  1.17           C  
ATOM   1090  CD2 TRP A  74       0.816  10.182   1.401  1.00  1.17           C  
ATOM   1091  NE1 TRP A  74      -0.688  11.240   2.634  1.00  1.17           N  
ATOM   1092  CE2 TRP A  74      -0.515  10.212   1.773  1.00  1.17           C  
ATOM   1093  CE3 TRP A  74       1.252   9.218   0.515  1.00  1.17           C  
ATOM   1094  CZ2 TRP A  74      -1.410   9.315   1.288  1.00  1.17           C  
ATOM   1095  CZ3 TRP A  74       0.359   8.340   0.040  1.00  1.17           C  
ATOM   1096  CH2 TRP A  74      -0.924   8.381   0.416  1.00  1.17           C  
ATOM   1097  H   TRP A  74       3.672  10.784  -0.645  1.00  1.17           H  
ATOM   1098  HA  TRP A  74       2.624  13.278   0.637  1.00  1.17           H  
ATOM   1099 1HB  TRP A  74       3.461  10.681   2.007  1.00  1.17           H  
ATOM   1100 2HB  TRP A  74       3.131  12.192   2.829  1.00  1.17           H  
ATOM   1101  HD1 TRP A  74       0.669  12.723   3.461  1.00  1.17           H  
ATOM   1102  HE1 TRP A  74      -1.593  11.483   3.051  1.00  1.17           H  
ATOM   1103  HE3 TRP A  74       2.288   9.172   0.207  1.00  1.17           H  
ATOM   1104  HZ2 TRP A  74      -2.465   9.328   1.570  1.00  1.17           H  
ATOM   1105  HZ3 TRP A  74       0.703   7.594  -0.663  1.00  1.17           H  
ATOM   1106  HH2 TRP A  74      -1.579   7.656  -0.005  1.00  1.17           H  
ATOM   1107  N   GLN A  75       4.937  13.967   1.503  1.00  1.14           N  
ATOM   1108  CA  GLN A  75       6.295  14.424   1.847  1.00  1.14           C  
ATOM   1109  C   GLN A  75       6.483  14.343   3.363  1.00  1.14           C  
ATOM   1110  O   GLN A  75       5.510  14.473   4.103  1.00  1.14           O  
ATOM   1111  CB  GLN A  75       6.507  15.871   1.399  1.00  1.14           C  
ATOM   1112  CG  GLN A  75       6.419  16.132  -0.099  1.00  1.14           C  
ATOM   1113  CD  GLN A  75       6.601  17.619  -0.459  1.00  1.14           C  
ATOM   1114  OE1 GLN A  75       6.307  18.553   0.325  1.00  1.14           O  
ATOM   1115  NE2 GLN A  75       7.098  17.847  -1.669  1.00  1.14           N  
ATOM   1116  H   GLN A  75       4.139  14.542   1.759  1.00  1.14           H  
ATOM   1117  HA  GLN A  75       7.032  13.778   1.375  1.00  1.14           H  
ATOM   1118 1HB  GLN A  75       5.765  16.504   1.889  1.00  1.14           H  
ATOM   1119 2HB  GLN A  75       7.492  16.196   1.730  1.00  1.14           H  
ATOM   1120 1HG  GLN A  75       7.216  15.597  -0.584  1.00  1.14           H  
ATOM   1121 2HG  GLN A  75       5.465  15.789  -0.472  1.00  1.14           H  
ATOM   1122 1HE2 GLN A  75       7.244  18.785  -1.986  1.00  1.14           H  
ATOM   1123 2HE2 GLN A  75       7.317  17.080  -2.274  1.00  1.14           H  
ATOM   1124  N   CYS A  76       7.702  14.156   3.871  1.00  1.20           N  
ATOM   1125  CA  CYS A  76       7.804  14.118   5.342  1.00  1.20           C  
ATOM   1126  C   CYS A  76       8.155  15.427   5.999  1.00  1.20           C  
ATOM   1127  O   CYS A  76       8.723  16.331   5.375  1.00  1.20           O  
ATOM   1128  CB  CYS A  76       8.802  13.128   5.879  1.00  1.20           C  
ATOM   1129  SG  CYS A  76       8.429  11.402   5.701  1.00  1.20           S  
ATOM   1130  H   CYS A  76       8.539  14.069   3.283  1.00  1.20           H  
ATOM   1131  HA  CYS A  76       6.842  13.807   5.734  1.00  1.20           H  
ATOM   1132 1HB  CYS A  76       9.771  13.335   5.503  1.00  1.20           H  
ATOM   1133 2HB  CYS A  76       8.859  13.308   6.935  1.00  1.20           H  
ATOM   1134  N   ARG A  77       7.849  15.495   7.293  1.00  1.39           N  
ATOM   1135  CA  ARG A  77       8.219  16.626   8.120  1.00  1.39           C  
ATOM   1136  C   ARG A  77       8.923  16.105   9.384  1.00  1.39           C  
ATOM   1137  O   ARG A  77       8.429  15.214  10.094  1.00  1.39           O  
ATOM   1138  CB  ARG A  77       6.977  17.434   8.470  1.00  1.39           C  
ATOM   1139  CG  ARG A  77       6.260  18.026   7.238  1.00  1.39           C  
ATOM   1140  CD  ARG A  77       7.038  19.124   6.584  1.00  1.39           C  
ATOM   1141  NE  ARG A  77       6.332  19.685   5.423  1.00  1.39           N  
ATOM   1142  CZ  ARG A  77       6.465  19.238   4.140  1.00  1.39           C  
ATOM   1143  NH1 ARG A  77       7.288  18.258   3.849  1.00  1.39           N  
ATOM   1144  NH2 ARG A  77       5.770  19.797   3.156  1.00  1.39           N  
ATOM   1145  H   ARG A  77       7.321  14.729   7.710  1.00  1.39           H  
ATOM   1146  HA  ARG A  77       8.912  17.261   7.569  1.00  1.39           H  
ATOM   1147 1HB  ARG A  77       6.266  16.800   9.002  1.00  1.39           H  
ATOM   1148 2HB  ARG A  77       7.249  18.256   9.130  1.00  1.39           H  
ATOM   1149 1HG  ARG A  77       6.074  17.248   6.501  1.00  1.39           H  
ATOM   1150 2HG  ARG A  77       5.308  18.444   7.560  1.00  1.39           H  
ATOM   1151 1HD  ARG A  77       7.205  19.925   7.302  1.00  1.39           H  
ATOM   1152 2HD  ARG A  77       7.998  18.736   6.243  1.00  1.39           H  
ATOM   1153  HE  ARG A  77       5.688  20.444   5.590  1.00  1.39           H  
ATOM   1154 1HH1 ARG A  77       7.850  17.787   4.570  1.00  1.39           H  
ATOM   1155 2HH1 ARG A  77       7.380  17.960   2.889  1.00  1.39           H  
ATOM   1156 1HH2 ARG A  77       5.135  20.556   3.350  1.00  1.39           H  
ATOM   1157 2HH2 ARG A  77       5.886  19.453   2.186  1.00  1.39           H  
ATOM   1158  N   GLY A  78      10.106  16.654   9.634  1.00  1.75           N  
ATOM   1159  CA  GLY A  78      10.967  16.247  10.738  1.00  1.75           C  
ATOM   1160  C   GLY A  78      12.402  16.315  10.237  1.00  1.75           C  
ATOM   1161  O   GLY A  78      12.649  16.828   9.146  1.00  1.75           O  
ATOM   1162  H   GLY A  78      10.438  17.383   9.017  1.00  1.75           H  
ATOM   1163 1HA  GLY A  78      10.830  16.914  11.590  1.00  1.75           H  
ATOM   1164 2HA  GLY A  78      10.729  15.233  11.056  1.00  1.75           H  
ATOM   1165  N   VAL A  79      13.349  15.812  11.010  1.00  2.32           N  
ATOM   1166  CA  VAL A  79      14.738  15.882  10.580  1.00  2.32           C  
ATOM   1167  C   VAL A  79      15.125  14.720   9.679  1.00  2.32           C  
ATOM   1168  O   VAL A  79      15.014  13.559  10.065  1.00  2.32           O  
ATOM   1169  CB  VAL A  79      15.666  15.892  11.804  1.00  2.32           C  
ATOM   1170  CG1 VAL A  79      17.125  15.881  11.355  1.00  2.32           C  
ATOM   1171  CG2 VAL A  79      15.368  17.128  12.641  1.00  2.32           C  
ATOM   1172  H   VAL A  79      13.113  15.385  11.895  1.00  2.32           H  
ATOM   1173  HA  VAL A  79      14.882  16.811  10.027  1.00  2.32           H  
ATOM   1174  HB  VAL A  79      15.494  14.993  12.396  1.00  2.32           H  
ATOM   1175 1HG1 VAL A  79      17.775  15.882  12.228  1.00  2.32           H  
ATOM   1176 2HG1 VAL A  79      17.321  14.987  10.761  1.00  2.32           H  
ATOM   1177 3HG1 VAL A  79      17.327  16.765  10.751  1.00  2.32           H  
ATOM   1178 1HG2 VAL A  79      16.017  17.140  13.517  1.00  2.32           H  
ATOM   1179 2HG2 VAL A  79      15.547  18.022  12.043  1.00  2.32           H  
ATOM   1180 3HG2 VAL A  79      14.327  17.109  12.962  1.00  2.32           H  
ATOM   1181  N   ALA A  80      15.599  15.033   8.479  1.00  3.16           N  
ATOM   1182  CA  ALA A  80      16.020  13.977   7.573  1.00  3.16           C  
ATOM   1183  C   ALA A  80      17.403  13.523   7.955  1.00  3.16           C  
ATOM   1184  O   ALA A  80      18.266  14.350   8.255  1.00  3.16           O  
ATOM   1185  CB  ALA A  80      16.018  14.451   6.132  1.00  3.16           C  
ATOM   1186  H   ALA A  80      15.659  16.002   8.201  1.00  3.16           H  
ATOM   1187  HA  ALA A  80      15.347  13.132   7.688  1.00  3.16           H  
ATOM   1188 1HB  ALA A  80      16.341  13.634   5.485  1.00  3.16           H  
ATOM   1189 2HB  ALA A  80      15.017  14.764   5.843  1.00  3.16           H  
ATOM   1190 3HB  ALA A  80      16.702  15.288   6.024  1.00  3.16           H  
ATOM   1191  N   VAL A  81      17.634  12.225   7.892  1.00  4.28           N  
ATOM   1192  CA  VAL A  81      18.950  11.695   8.171  1.00  4.28           C  
ATOM   1193  C   VAL A  81      19.524  10.980   6.939  1.00  4.28           C  
ATOM   1194  O   VAL A  81      19.007   9.933   6.546  1.00  4.28           O  
ATOM   1195  CB  VAL A  81      18.877  10.738   9.360  1.00  4.28           C  
ATOM   1196  CG1 VAL A  81      20.237  10.179   9.625  1.00  4.28           C  
ATOM   1197  CG2 VAL A  81      18.336  11.496  10.579  1.00  4.28           C  
ATOM   1198  H   VAL A  81      16.873  11.599   7.659  1.00  4.28           H  
ATOM   1199  HA  VAL A  81      19.572  12.523   8.482  1.00  4.28           H  
ATOM   1200  HB  VAL A  81      18.216   9.904   9.121  1.00  4.28           H  
ATOM   1201 1HG1 VAL A  81      20.195   9.484  10.463  1.00  4.28           H  
ATOM   1202 2HG1 VAL A  81      20.560   9.659   8.740  1.00  4.28           H  
ATOM   1203 3HG1 VAL A  81      20.931  10.983   9.856  1.00  4.28           H  
ATOM   1204 1HG2 VAL A  81      18.283  10.821  11.431  1.00  4.28           H  
ATOM   1205 2HG2 VAL A  81      19.002  12.328  10.814  1.00  4.28           H  
ATOM   1206 3HG2 VAL A  81      17.335  11.884  10.367  1.00  4.28           H  
ATOM   1207  N   PRO A  82      20.616  11.472   6.328  1.00  5.63           N  
ATOM   1208  CA  PRO A  82      21.211  10.958   5.099  1.00  5.63           C  
ATOM   1209  C   PRO A  82      22.049   9.704   5.320  1.00  5.63           C  
ATOM   1210  O   PRO A  82      23.253   9.692   5.067  1.00  5.63           O  
ATOM   1211  CB  PRO A  82      22.074  12.136   4.650  1.00  5.63           C  
ATOM   1212  CG  PRO A  82      22.517  12.780   5.945  1.00  5.63           C  
ATOM   1213  CD  PRO A  82      21.323  12.643   6.882  1.00  5.63           C  
ATOM   1214  HA  PRO A  82      20.408  10.758   4.372  1.00  5.63           H  
ATOM   1215 1HB  PRO A  82      22.915  11.773   4.042  1.00  5.63           H  
ATOM   1216 2HB  PRO A  82      21.487  12.813   4.013  1.00  5.63           H  
ATOM   1217 1HG  PRO A  82      23.414  12.269   6.330  1.00  5.63           H  
ATOM   1218 2HG  PRO A  82      22.801  13.830   5.771  1.00  5.63           H  
ATOM   1219 1HD  PRO A  82      21.692  12.438   7.898  1.00  5.63           H  
ATOM   1220 2HD  PRO A  82      20.688  13.548   6.829  1.00  5.63           H  
ATOM   1221  N   GLN A  83      21.403   8.655   5.799  1.00  7.07           N  
ATOM   1222  CA  GLN A  83      22.041   7.372   6.090  1.00  7.07           C  
ATOM   1223  C   GLN A  83      21.321   6.255   5.362  1.00  7.07           C  
ATOM   1224  O   GLN A  83      21.018   5.204   5.928  1.00  7.07           O  
ATOM   1225  CB  GLN A  83      22.101   7.107   7.594  1.00  7.07           C  
ATOM   1226  CG  GLN A  83      22.986   8.091   8.356  1.00  7.07           C  
ATOM   1227  CD  GLN A  83      23.006   7.832   9.856  1.00  7.07           C  
ATOM   1228  OE1 GLN A  83      22.010   7.403  10.449  1.00  7.07           O  
ATOM   1229  NE2 GLN A  83      24.147   8.097  10.480  1.00  7.07           N  
ATOM   1230  H   GLN A  83      20.406   8.766   5.980  1.00  7.07           H  
ATOM   1231  HA  GLN A  83      23.063   7.399   5.715  1.00  7.07           H  
ATOM   1232 1HB  GLN A  83      21.095   7.164   8.012  1.00  7.07           H  
ATOM   1233 2HB  GLN A  83      22.476   6.100   7.773  1.00  7.07           H  
ATOM   1234 1HG  GLN A  83      24.004   7.977   7.987  1.00  7.07           H  
ATOM   1235 2HG  GLN A  83      22.658   9.107   8.178  1.00  7.07           H  
ATOM   1236 1HE2 GLN A  83      24.225   7.950  11.467  1.00  7.07           H  
ATOM   1237 2HE2 GLN A  83      24.930   8.446   9.963  1.00  7.07           H  
ATOM   1238  N   ILE A  84      21.027   6.501   4.099  1.00  8.47           N  
ATOM   1239  CA  ILE A  84      20.326   5.525   3.292  1.00  8.47           C  
ATOM   1240  C   ILE A  84      21.311   4.481   2.812  1.00  8.47           C  
ATOM   1241  O   ILE A  84      22.269   4.795   2.105  1.00  8.47           O  
ATOM   1242  CB  ILE A  84      19.683   6.218   2.086  1.00  8.47           C  
ATOM   1243  CG1 ILE A  84      18.685   7.254   2.579  1.00  8.47           C  
ATOM   1244  CG2 ILE A  84      19.005   5.192   1.198  1.00  8.47           C  
ATOM   1245  CD1 ILE A  84      18.188   8.175   1.508  1.00  8.47           C  
ATOM   1246  H   ILE A  84      21.306   7.385   3.698  1.00  8.47           H  
ATOM   1247  HA  ILE A  84      19.559   5.040   3.893  1.00  8.47           H  
ATOM   1248  HB  ILE A  84      20.450   6.738   1.514  1.00  8.47           H  
ATOM   1249 1HG1 ILE A  84      17.847   6.734   3.010  1.00  8.47           H  
ATOM   1250 2HG1 ILE A  84      19.156   7.859   3.358  1.00  8.47           H  
ATOM   1251 1HG2 ILE A  84      18.555   5.689   0.342  1.00  8.47           H  
ATOM   1252 2HG2 ILE A  84      19.743   4.465   0.849  1.00  8.47           H  
ATOM   1253 3HG2 ILE A  84      18.233   4.674   1.766  1.00  8.47           H  
ATOM   1254 1HD1 ILE A  84      17.487   8.878   1.936  1.00  8.47           H  
ATOM   1255 2HD1 ILE A  84      19.031   8.716   1.081  1.00  8.47           H  
ATOM   1256 3HD1 ILE A  84      17.694   7.600   0.728  1.00  8.47           H  
ATOM   1257  N   MET A  85      21.098   3.243   3.222  1.00  9.74           N  
ATOM   1258  CA  MET A  85      22.026   2.189   2.870  1.00  9.74           C  
ATOM   1259  C   MET A  85      21.661   1.599   1.512  1.00  9.74           C  
ATOM   1260  O   MET A  85      20.481   1.581   1.162  1.00  9.74           O  
ATOM   1261  CB  MET A  85      22.018   1.123   3.961  1.00  9.74           C  
ATOM   1262  CG  MET A  85      22.480   1.632   5.325  1.00  9.74           C  
ATOM   1263  SD  MET A  85      24.217   2.139   5.341  1.00  9.74           S  
ATOM   1264  CE  MET A  85      24.090   3.927   5.274  1.00  9.74           C  
ATOM   1265  H   MET A  85      20.296   3.043   3.804  1.00  9.74           H  
ATOM   1266  HA  MET A  85      23.013   2.637   2.824  1.00  9.74           H  
ATOM   1267 1HB  MET A  85      21.006   0.741   4.081  1.00  9.74           H  
ATOM   1268 2HB  MET A  85      22.645   0.280   3.675  1.00  9.74           H  
ATOM   1269 1HG  MET A  85      21.869   2.492   5.617  1.00  9.74           H  
ATOM   1270 2HG  MET A  85      22.343   0.850   6.072  1.00  9.74           H  
ATOM   1271 1HE  MET A  85      25.086   4.364   5.287  1.00  9.74           H  
ATOM   1272 2HE  MET A  85      23.586   4.222   4.368  1.00  9.74           H  
ATOM   1273 3HE  MET A  85      23.527   4.282   6.136  1.00  9.74           H  
ATOM   1274  N   PRO A  86      22.634   1.098   0.738  1.00 10.85           N  
ATOM   1275  CA  PRO A  86      22.428   0.407  -0.520  1.00 10.85           C  
ATOM   1276  C   PRO A  86      21.754  -0.940  -0.302  1.00 10.85           C  
ATOM   1277  O   PRO A  86      21.939  -1.579   0.735  1.00 10.85           O  
ATOM   1278  CB  PRO A  86      23.854   0.267  -1.063  1.00 10.85           C  
ATOM   1279  CG  PRO A  86      24.747   0.331   0.159  1.00 10.85           C  
ATOM   1280  CD  PRO A  86      24.053   1.263   1.116  1.00 10.85           C  
ATOM   1281  HA  PRO A  86      21.817   1.041  -1.178  1.00 10.85           H  
ATOM   1282 1HB  PRO A  86      23.949  -0.691  -1.604  1.00 10.85           H  
ATOM   1283 2HB  PRO A  86      24.061   1.067  -1.787  1.00 10.85           H  
ATOM   1284 1HG  PRO A  86      24.864  -0.659   0.585  1.00 10.85           H  
ATOM   1285 2HG  PRO A  86      25.754   0.672  -0.122  1.00 10.85           H  
ATOM   1286 1HD  PRO A  86      24.255   0.913   2.131  1.00 10.85           H  
ATOM   1287 2HD  PRO A  86      24.378   2.305   0.956  1.00 10.85           H  
ATOM   1288  N   LEU A  87      20.999  -1.377  -1.304  1.00 11.75           N  
ATOM   1289  CA  LEU A  87      20.332  -2.671  -1.266  1.00 11.75           C  
ATOM   1290  C   LEU A  87      21.088  -3.733  -2.049  1.00 11.75           C  
ATOM   1291  O   LEU A  87      21.347  -3.573  -3.239  1.00 11.75           O  
ATOM   1292  CB  LEU A  87      18.905  -2.542  -1.816  1.00 11.75           C  
ATOM   1293  CG  LEU A  87      18.108  -3.849  -1.919  1.00 11.75           C  
ATOM   1294  CD1 LEU A  87      17.884  -4.417  -0.528  1.00 11.75           C  
ATOM   1295  CD2 LEU A  87      16.783  -3.584  -2.603  1.00 11.75           C  
ATOM   1296  H   LEU A  87      20.882  -0.795  -2.120  1.00 11.75           H  
ATOM   1297  HA  LEU A  87      20.272  -2.993  -0.227  1.00 11.75           H  
ATOM   1298 1HB  LEU A  87      18.347  -1.861  -1.175  1.00 11.75           H  
ATOM   1299 2HB  LEU A  87      18.957  -2.109  -2.814  1.00 11.75           H  
ATOM   1300  HG  LEU A  87      18.663  -4.569  -2.508  1.00 11.75           H  
ATOM   1301 1HD1 LEU A  87      17.318  -5.345  -0.613  1.00 11.75           H  
ATOM   1302 2HD1 LEU A  87      18.837  -4.614  -0.051  1.00 11.75           H  
ATOM   1303 3HD1 LEU A  87      17.322  -3.704   0.069  1.00 11.75           H  
ATOM   1304 1HD2 LEU A  87      16.228  -4.526  -2.677  1.00 11.75           H  
ATOM   1305 2HD2 LEU A  87      16.206  -2.863  -2.023  1.00 11.75           H  
ATOM   1306 3HD2 LEU A  87      16.963  -3.189  -3.601  1.00 11.75           H  
ATOM   1307  N   TYR A  88      21.430  -4.821  -1.370  1.00 12.44           N  
ATOM   1308  CA  TYR A  88      22.156  -5.932  -1.975  1.00 12.44           C  
ATOM   1309  C   TYR A  88      21.274  -7.164  -2.165  1.00 12.44           C  
ATOM   1310  O   TYR A  88      21.779  -8.258  -2.424  1.00 12.44           O  
ATOM   1311  CB  TYR A  88      23.349  -6.295  -1.105  1.00 12.44           C  
ATOM   1312  CG  TYR A  88      24.326  -5.172  -0.948  1.00 12.44           C  
ATOM   1313  CD1 TYR A  88      24.353  -4.455   0.233  1.00 12.44           C  
ATOM   1314  CD2 TYR A  88      25.194  -4.854  -1.978  1.00 12.44           C  
ATOM   1315  CE1 TYR A  88      25.252  -3.428   0.390  1.00 12.44           C  
ATOM   1316  CE2 TYR A  88      26.096  -3.822  -1.823  1.00 12.44           C  
ATOM   1317  CZ  TYR A  88      26.130  -3.111  -0.645  1.00 12.44           C  
ATOM   1318  OH  TYR A  88      27.038  -2.087  -0.490  1.00 12.44           O  
ATOM   1319  H   TYR A  88      21.193  -4.873  -0.389  1.00 12.44           H  
ATOM   1320  HA  TYR A  88      22.510  -5.624  -2.958  1.00 12.44           H  
ATOM   1321 1HB  TYR A  88      23.005  -6.587  -0.116  1.00 12.44           H  
ATOM   1322 2HB  TYR A  88      23.871  -7.148  -1.536  1.00 12.44           H  
ATOM   1323  HD1 TYR A  88      23.665  -4.705   1.041  1.00 12.44           H  
ATOM   1324  HD2 TYR A  88      25.167  -5.420  -2.909  1.00 12.44           H  
ATOM   1325  HE1 TYR A  88      25.274  -2.868   1.323  1.00 12.44           H  
ATOM   1326  HE2 TYR A  88      26.783  -3.572  -2.632  1.00 12.44           H  
ATOM   1327  HH  TYR A  88      27.567  -2.006  -1.287  1.00 12.44           H  
ATOM   1328  N   TYR A  89      19.970  -6.985  -1.991  1.00 12.94           N  
ATOM   1329  CA  TYR A  89      19.025  -8.086  -2.062  1.00 12.94           C  
ATOM   1330  C   TYR A  89      17.857  -7.747  -2.982  1.00 12.94           C  
ATOM   1331  O   TYR A  89      18.007  -7.728  -4.204  1.00 12.94           O  
ATOM   1332  OXT TYR A  89      16.764  -7.458  -2.497  1.00 12.94           O  
ATOM   1333  CB  TYR A  89      18.513  -8.398  -0.654  1.00 12.94           C  
ATOM   1334  CG  TYR A  89      19.632  -8.686   0.326  1.00 12.94           C  
ATOM   1335  CD1 TYR A  89      20.221  -7.624   1.011  1.00 12.94           C  
ATOM   1336  CD2 TYR A  89      20.089  -9.976   0.527  1.00 12.94           C  
ATOM   1337  CE1 TYR A  89      21.253  -7.855   1.891  1.00 12.94           C  
ATOM   1338  CE2 TYR A  89      21.127 -10.207   1.412  1.00 12.94           C  
ATOM   1339  CZ  TYR A  89      21.709  -9.151   2.090  1.00 12.94           C  
ATOM   1340  OH  TYR A  89      22.744  -9.382   2.969  1.00 12.94           O  
ATOM   1341  H   TYR A  89      19.636  -6.054  -1.799  1.00 12.94           H  
ATOM   1342  HA  TYR A  89      19.530  -8.962  -2.469  1.00 12.94           H  
ATOM   1343 1HB  TYR A  89      17.932  -7.565  -0.275  1.00 12.94           H  
ATOM   1344 2HB  TYR A  89      17.857  -9.267  -0.689  1.00 12.94           H  
ATOM   1345  HD1 TYR A  89      19.864  -6.611   0.850  1.00 12.94           H  
ATOM   1346  HD2 TYR A  89      19.634 -10.807  -0.011  1.00 12.94           H  
ATOM   1347  HE1 TYR A  89      21.712  -7.022   2.423  1.00 12.94           H  
ATOM   1348  HE2 TYR A  89      21.491 -11.221   1.571  1.00 12.94           H  
ATOM   1349  HH  TYR A  89      22.936 -10.322   2.996  1.00 12.94           H  
ENDMDL

REMARK ID 73468 DOMAINID 71464 MODEL 5 2021-05-01_00000069_3_11
MODEL     5
ATOM      1  N   GLN A   1      -0.137  -0.622  -0.034  1.00  1.22           N  
ATOM      2  CA  GLN A   1       1.209  -0.636   0.553  1.00  1.22           C  
ATOM      3  C   GLN A   1       2.124   0.451   0.016  1.00  1.22           C  
ATOM      4  O   GLN A   1       1.812   1.121  -0.966  1.00  1.22           O  
ATOM      5  CB  GLN A   1       1.869  -2.001   0.348  1.00  1.22           C  
ATOM      6  CG  GLN A   1       1.166  -3.149   1.057  1.00  1.22           C  
ATOM      7  CD  GLN A   1       1.208  -2.994   2.580  1.00  1.22           C  
ATOM      8  OE1 GLN A   1       2.287  -2.931   3.179  1.00  1.22           O  
ATOM      9  NE2 GLN A   1       0.038  -2.935   3.207  1.00  1.22           N  
ATOM     10 1H   GLN A   1      -0.572  -1.515   0.140  1.00  1.22           H  
ATOM     11 2H   GLN A   1      -0.674   0.094   0.430  1.00  1.22           H  
ATOM     12 3H   GLN A   1      -0.153  -0.446  -1.041  1.00  1.22           H  
ATOM     13  HA  GLN A   1       1.105  -0.471   1.626  1.00  1.22           H  
ATOM     14 1HB  GLN A   1       1.891  -2.231  -0.717  1.00  1.22           H  
ATOM     15 2HB  GLN A   1       2.902  -1.968   0.692  1.00  1.22           H  
ATOM     16 1HG  GLN A   1       0.123  -3.172   0.742  1.00  1.22           H  
ATOM     17 2HG  GLN A   1       1.659  -4.084   0.794  1.00  1.22           H  
ATOM     18 1HE2 GLN A   1       0.006  -2.832   4.203  1.00  1.22           H  
ATOM     19 2HE2 GLN A   1      -0.814  -2.992   2.684  1.00  1.22           H  
ATOM     20  N   VAL A   2       3.276   0.629   0.662  1.00  1.17           N  
ATOM     21  CA  VAL A   2       4.225   1.652   0.210  1.00  1.17           C  
ATOM     22  C   VAL A   2       5.034   1.128  -0.967  1.00  1.17           C  
ATOM     23  O   VAL A   2       5.599   0.036  -0.891  1.00  1.17           O  
ATOM     24  CB  VAL A   2       5.199   2.057   1.333  1.00  1.17           C  
ATOM     25  CG1 VAL A   2       6.218   3.081   0.798  1.00  1.17           C  
ATOM     26  CG2 VAL A   2       4.439   2.615   2.486  1.00  1.17           C  
ATOM     27  H   VAL A   2       3.506   0.061   1.469  1.00  1.17           H  
ATOM     28  HA  VAL A   2       3.679   2.538  -0.101  1.00  1.17           H  
ATOM     29  HB  VAL A   2       5.756   1.180   1.661  1.00  1.17           H  
ATOM     30 1HG1 VAL A   2       6.909   3.355   1.590  1.00  1.17           H  
ATOM     31 2HG1 VAL A   2       6.778   2.650  -0.023  1.00  1.17           H  
ATOM     32 3HG1 VAL A   2       5.694   3.971   0.449  1.00  1.17           H  
ATOM     33 1HG2 VAL A   2       5.135   2.883   3.277  1.00  1.17           H  
ATOM     34 2HG2 VAL A   2       3.909   3.479   2.171  1.00  1.17           H  
ATOM     35 3HG2 VAL A   2       3.747   1.867   2.850  1.00  1.17           H  
ATOM     36  N   SER A   3       5.067   1.894  -2.052  1.00  1.15           N  
ATOM     37  CA  SER A   3       5.820   1.522  -3.246  1.00  1.15           C  
ATOM     38  C   SER A   3       7.197   2.149  -3.257  1.00  1.15           C  
ATOM     39  O   SER A   3       8.169   1.544  -3.713  1.00  1.15           O  
ATOM     40  CB  SER A   3       5.089   1.982  -4.474  1.00  1.15           C  
ATOM     41  OG  SER A   3       3.889   1.312  -4.604  1.00  1.15           O  
ATOM     42  H   SER A   3       4.568   2.779  -2.028  1.00  1.15           H  
ATOM     43  HA  SER A   3       5.929   0.437  -3.267  1.00  1.15           H  
ATOM     44 1HB  SER A   3       4.894   3.055  -4.378  1.00  1.15           H  
ATOM     45 2HB  SER A   3       5.701   1.836  -5.360  1.00  1.15           H  
ATOM     46  HG  SER A   3       3.269   1.966  -4.891  1.00  1.15           H  
ATOM     47  N   GLU A   4       7.270   3.374  -2.761  1.00  1.17           N  
ATOM     48  CA  GLU A   4       8.531   4.096  -2.755  1.00  1.17           C  
ATOM     49  C   GLU A   4       8.589   5.143  -1.664  1.00  1.17           C  
ATOM     50  O   GLU A   4       7.566   5.632  -1.174  1.00  1.17           O  
ATOM     51  CB  GLU A   4       8.825   4.744  -4.126  1.00  1.17           C  
ATOM     52  CG  GLU A   4       7.806   5.772  -4.605  1.00  1.17           C  
ATOM     53  CD  GLU A   4       8.157   6.422  -5.949  1.00  1.17           C  
ATOM     54  OE1 GLU A   4       9.179   6.089  -6.501  1.00  1.17           O  
ATOM     55  OE2 GLU A   4       7.386   7.238  -6.423  1.00  1.17           O  
ATOM     56  H   GLU A   4       6.420   3.807  -2.400  1.00  1.17           H  
ATOM     57  HA  GLU A   4       9.328   3.378  -2.556  1.00  1.17           H  
ATOM     58 1HB  GLU A   4       9.797   5.236  -4.090  1.00  1.17           H  
ATOM     59 2HB  GLU A   4       8.885   3.965  -4.887  1.00  1.17           H  
ATOM     60 1HG  GLU A   4       6.875   5.240  -4.733  1.00  1.17           H  
ATOM     61 2HG  GLU A   4       7.670   6.538  -3.840  1.00  1.17           H  
ATOM     62  N   ALA A   5       9.806   5.525  -1.311  1.00  1.23           N  
ATOM     63  CA  ALA A   5       9.990   6.617  -0.378  1.00  1.23           C  
ATOM     64  C   ALA A   5      11.346   7.278  -0.608  1.00  1.23           C  
ATOM     65  O   ALA A   5      12.290   6.628  -1.065  1.00  1.23           O  
ATOM     66  CB  ALA A   5       9.860   6.137   1.056  1.00  1.23           C  
ATOM     67  H   ALA A   5      10.613   5.077  -1.722  1.00  1.23           H  
ATOM     68  HA  ALA A   5       9.219   7.343  -0.579  1.00  1.23           H  
ATOM     69 1HB  ALA A   5       9.968   6.990   1.705  1.00  1.23           H  
ATOM     70 2HB  ALA A   5       8.878   5.687   1.212  1.00  1.23           H  
ATOM     71 3HB  ALA A   5      10.630   5.404   1.283  1.00  1.23           H  
ATOM     72  N   SER A   6      11.452   8.550  -0.233  1.00  1.29           N  
ATOM     73  CA  SER A   6      12.690   9.313  -0.371  1.00  1.29           C  
ATOM     74  C   SER A   6      13.160   9.966   0.941  1.00  1.29           C  
ATOM     75  O   SER A   6      12.931  11.162   1.133  1.00  1.29           O  
ATOM     76  CB  SER A   6      12.491  10.406  -1.401  1.00  1.29           C  
ATOM     77  OG  SER A   6      13.664  11.171  -1.561  1.00  1.29           O  
ATOM     78  H   SER A   6      10.603   9.015   0.094  1.00  1.29           H  
ATOM     79  HA  SER A   6      13.453   8.649  -0.767  1.00  1.29           H  
ATOM     80 1HB  SER A   6      12.206   9.962  -2.356  1.00  1.29           H  
ATOM     81 2HB  SER A   6      11.669  11.050  -1.083  1.00  1.29           H  
ATOM     82  HG  SER A   6      14.322  10.571  -1.930  1.00  1.29           H  
ATOM     83  N   PRO A   7      13.993   9.279   1.757  1.00  1.34           N  
ATOM     84  CA  PRO A   7      14.451   9.613   3.118  1.00  1.34           C  
ATOM     85  C   PRO A   7      14.950  11.029   3.396  1.00  1.34           C  
ATOM     86  O   PRO A   7      15.293  11.320   4.537  1.00  1.34           O  
ATOM     87  CB  PRO A   7      15.588   8.614   3.336  1.00  1.34           C  
ATOM     88  CG  PRO A   7      15.238   7.438   2.474  1.00  1.34           C  
ATOM     89  CD  PRO A   7      14.583   8.014   1.257  1.00  1.34           C  
ATOM     90  HA  PRO A   7      13.642   9.395   3.820  1.00  1.34           H  
ATOM     91 1HB  PRO A   7      16.551   9.078   3.073  1.00  1.34           H  
ATOM     92 2HB  PRO A   7      15.636   8.356   4.398  1.00  1.34           H  
ATOM     93 1HG  PRO A   7      16.142   6.859   2.232  1.00  1.34           H  
ATOM     94 2HG  PRO A   7      14.569   6.759   3.024  1.00  1.34           H  
ATOM     95 1HD  PRO A   7      15.330   8.206   0.474  1.00  1.34           H  
ATOM     96 2HD  PRO A   7      13.807   7.305   0.943  1.00  1.34           H  
ATOM     97  N   ILE A   8      15.083  11.877   2.385  1.00  1.33           N  
ATOM     98  CA  ILE A   8      15.527  13.243   2.626  1.00  1.33           C  
ATOM     99  C   ILE A   8      14.317  14.190   2.624  1.00  1.33           C  
ATOM    100  O   ILE A   8      14.068  14.894   3.610  1.00  1.33           O  
ATOM    101  CB  ILE A   8      16.572  13.655   1.594  1.00  1.33           C  
ATOM    102  CG1 ILE A   8      17.724  12.643   1.654  1.00  1.33           C  
ATOM    103  CG2 ILE A   8      17.061  15.065   1.869  1.00  1.33           C  
ATOM    104  CD1 ILE A   8      18.383  12.542   3.014  1.00  1.33           C  
ATOM    105  H   ILE A   8      14.804  11.598   1.455  1.00  1.33           H  
ATOM    106  HA  ILE A   8      15.991  13.294   3.611  1.00  1.33           H  
ATOM    107  HB  ILE A   8      16.139  13.607   0.596  1.00  1.33           H  
ATOM    108 1HG1 ILE A   8      17.336  11.660   1.390  1.00  1.33           H  
ATOM    109 2HG1 ILE A   8      18.489  12.921   0.926  1.00  1.33           H  
ATOM    110 1HG2 ILE A   8      17.808  15.341   1.127  1.00  1.33           H  
ATOM    111 2HG2 ILE A   8      16.221  15.757   1.814  1.00  1.33           H  
ATOM    112 3HG2 ILE A   8      17.502  15.109   2.866  1.00  1.33           H  
ATOM    113 1HD1 ILE A   8      19.161  11.808   2.964  1.00  1.33           H  
ATOM    114 2HD1 ILE A   8      18.807  13.506   3.292  1.00  1.33           H  
ATOM    115 3HD1 ILE A   8      17.653  12.241   3.763  1.00  1.33           H  
ATOM    116  N   SER A   9      13.513  14.148   1.554  1.00  1.26           N  
ATOM    117  CA  SER A   9      12.284  14.950   1.475  1.00  1.26           C  
ATOM    118  C   SER A   9      11.157  14.285   2.265  1.00  1.26           C  
ATOM    119  O   SER A   9      10.140  14.898   2.639  1.00  1.26           O  
ATOM    120  CB  SER A   9      11.840  15.053   0.034  1.00  1.26           C  
ATOM    121  OG  SER A   9      11.454  13.778  -0.457  1.00  1.26           O  
ATOM    122  H   SER A   9      13.756  13.541   0.783  1.00  1.26           H  
ATOM    123  HA  SER A   9      12.478  15.940   1.888  1.00  1.26           H  
ATOM    124 1HB  SER A   9      10.999  15.741  -0.034  1.00  1.26           H  
ATOM    125 2HB  SER A   9      12.646  15.455  -0.575  1.00  1.26           H  
ATOM    126  HG  SER A   9      12.281  13.301  -0.636  1.00  1.26           H  
ATOM    127  N   GLY A  10      11.326  12.994   2.470  1.00  1.15           N  
ATOM    128  CA  GLY A  10      10.350  12.226   3.168  1.00  1.15           C  
ATOM    129  C   GLY A  10       9.182  11.879   2.268  1.00  1.15           C  
ATOM    130  O   GLY A  10       8.159  11.389   2.718  1.00  1.15           O  
ATOM    131  H   GLY A  10      12.152  12.519   2.120  1.00  1.15           H  
ATOM    132 1HA  GLY A  10      10.812  11.317   3.552  1.00  1.15           H  
ATOM    133 2HA  GLY A  10      10.014  12.805   4.015  1.00  1.15           H  
ATOM    134  N   ILE A  11       9.278  12.141   0.982  1.00  1.03           N  
ATOM    135  CA  ILE A  11       8.114  11.814   0.202  1.00  1.03           C  
ATOM    136  C   ILE A  11       7.885  10.310   0.164  1.00  1.03           C  
ATOM    137  O   ILE A  11       8.816   9.527  -0.029  1.00  1.03           O  
ATOM    138  CB  ILE A  11       8.165  12.445  -1.190  1.00  1.03           C  
ATOM    139  CG1 ILE A  11       8.102  13.966  -1.002  1.00  1.03           C  
ATOM    140  CG2 ILE A  11       7.022  11.926  -2.067  1.00  1.03           C  
ATOM    141  CD1 ILE A  11       8.367  14.757  -2.243  1.00  1.03           C  
ATOM    142  H   ILE A  11      10.098  12.583   0.568  1.00  1.03           H  
ATOM    143  HA  ILE A  11       7.275  12.263   0.700  1.00  1.03           H  
ATOM    144  HB  ILE A  11       9.123  12.216  -1.658  1.00  1.03           H  
ATOM    145 1HG1 ILE A  11       7.122  14.220  -0.623  1.00  1.03           H  
ATOM    146 2HG1 ILE A  11       8.837  14.249  -0.248  1.00  1.03           H  
ATOM    147 1HG2 ILE A  11       7.072  12.398  -3.045  1.00  1.03           H  
ATOM    148 2HG2 ILE A  11       7.112  10.847  -2.181  1.00  1.03           H  
ATOM    149 3HG2 ILE A  11       6.072  12.155  -1.600  1.00  1.03           H  
ATOM    150 1HD1 ILE A  11       8.306  15.820  -2.014  1.00  1.03           H  
ATOM    151 2HD1 ILE A  11       9.367  14.521  -2.613  1.00  1.03           H  
ATOM    152 3HD1 ILE A  11       7.627  14.503  -3.000  1.00  1.03           H  
ATOM    153  N   VAL A  12       6.639   9.922   0.439  1.00  0.93           N  
ATOM    154  CA  VAL A  12       6.205   8.525   0.481  1.00  0.93           C  
ATOM    155  C   VAL A  12       5.034   8.284  -0.470  1.00  0.93           C  
ATOM    156  O   VAL A  12       4.060   9.045  -0.474  1.00  0.93           O  
ATOM    157  CB  VAL A  12       5.773   8.111   1.916  1.00  0.93           C  
ATOM    158  CG1 VAL A  12       5.279   6.708   1.905  1.00  0.93           C  
ATOM    159  CG2 VAL A  12       6.928   8.215   2.895  1.00  0.93           C  
ATOM    160  H   VAL A  12       5.963  10.663   0.607  1.00  0.93           H  
ATOM    161  HA  VAL A  12       7.035   7.890   0.173  1.00  0.93           H  
ATOM    162  HB  VAL A  12       4.967   8.750   2.243  1.00  0.93           H  
ATOM    163 1HG1 VAL A  12       4.964   6.421   2.900  1.00  0.93           H  
ATOM    164 2HG1 VAL A  12       4.452   6.640   1.234  1.00  0.93           H  
ATOM    165 3HG1 VAL A  12       6.078   6.052   1.570  1.00  0.93           H  
ATOM    166 1HG2 VAL A  12       6.595   7.922   3.889  1.00  0.93           H  
ATOM    167 2HG2 VAL A  12       7.730   7.565   2.577  1.00  0.93           H  
ATOM    168 3HG2 VAL A  12       7.278   9.222   2.935  1.00  0.93           H  
ATOM    169  N   ARG A  13       5.125   7.231  -1.287  1.00  0.86           N  
ATOM    170  CA  ARG A  13       4.025   6.912  -2.199  1.00  0.86           C  
ATOM    171  C   ARG A  13       3.461   5.534  -1.921  1.00  0.86           C  
ATOM    172  O   ARG A  13       4.204   4.543  -1.835  1.00  0.86           O  
ATOM    173  CB  ARG A  13       4.452   6.913  -3.654  1.00  0.86           C  
ATOM    174  CG  ARG A  13       3.285   6.752  -4.662  1.00  0.86           C  
ATOM    175  CD  ARG A  13       3.758   6.640  -6.076  1.00  0.86           C  
ATOM    176  NE  ARG A  13       4.487   7.792  -6.521  1.00  0.86           N  
ATOM    177  CZ  ARG A  13       3.965   8.889  -7.132  1.00  0.86           C  
ATOM    178  NH1 ARG A  13       2.661   9.017  -7.415  1.00  0.86           N  
ATOM    179  NH2 ARG A  13       4.786   9.870  -7.473  1.00  0.86           N  
ATOM    180  H   ARG A  13       5.959   6.643  -1.259  1.00  0.86           H  
ATOM    181  HA  ARG A  13       3.233   7.642  -2.066  1.00  0.86           H  
ATOM    182 1HB  ARG A  13       5.010   7.817  -3.895  1.00  0.86           H  
ATOM    183 2HB  ARG A  13       5.093   6.076  -3.808  1.00  0.86           H  
ATOM    184 1HG  ARG A  13       2.733   5.841  -4.438  1.00  0.86           H  
ATOM    185 2HG  ARG A  13       2.609   7.609  -4.583  1.00  0.86           H  
ATOM    186 1HD  ARG A  13       4.415   5.773  -6.163  1.00  0.86           H  
ATOM    187 2HD  ARG A  13       2.906   6.512  -6.733  1.00  0.86           H  
ATOM    188  HE  ARG A  13       5.508   7.769  -6.363  1.00  0.86           H  
ATOM    189 1HH1 ARG A  13       1.957   8.289  -7.205  1.00  0.86           H  
ATOM    190 2HH1 ARG A  13       2.348   9.858  -7.873  1.00  0.86           H  
ATOM    191 1HH2 ARG A  13       5.779   9.794  -7.273  1.00  0.86           H  
ATOM    192 2HH2 ARG A  13       4.426  10.692  -7.930  1.00  0.86           H  
ATOM    193  N   LEU A  14       2.133   5.488  -1.799  1.00  0.84           N  
ATOM    194  CA  LEU A  14       1.392   4.255  -1.556  1.00  0.84           C  
ATOM    195  C   LEU A  14       0.613   3.860  -2.795  1.00  0.84           C  
ATOM    196  O   LEU A  14       0.124   4.732  -3.517  1.00  0.84           O  
ATOM    197  CB  LEU A  14       0.424   4.419  -0.387  1.00  0.84           C  
ATOM    198  CG  LEU A  14       0.994   4.290   1.030  1.00  0.84           C  
ATOM    199  CD1 LEU A  14       2.070   5.284   1.271  1.00  0.84           C  
ATOM    200  CD2 LEU A  14      -0.089   4.529   1.967  1.00  0.84           C  
ATOM    201  H   LEU A  14       1.616   6.363  -1.895  1.00  0.84           H  
ATOM    202  HA  LEU A  14       2.096   3.469  -1.334  1.00  0.84           H  
ATOM    203 1HB  LEU A  14      -0.047   5.391  -0.466  1.00  0.84           H  
ATOM    204 2HB  LEU A  14      -0.355   3.663  -0.491  1.00  0.84           H  
ATOM    205  HG  LEU A  14       1.403   3.294   1.185  1.00  0.84           H  
ATOM    206 1HD1 LEU A  14       2.424   5.180   2.289  1.00  0.84           H  
ATOM    207 2HD1 LEU A  14       2.873   5.096   0.599  1.00  0.84           H  
ATOM    208 3HD1 LEU A  14       1.700   6.279   1.128  1.00  0.84           H  
ATOM    209 1HD2 LEU A  14       0.300   4.455   2.958  1.00  0.84           H  
ATOM    210 2HD2 LEU A  14      -0.482   5.519   1.817  1.00  0.84           H  
ATOM    211 3HD2 LEU A  14      -0.879   3.796   1.818  1.00  0.84           H  
ATOM    212  N   THR A  15       0.475   2.553  -3.011  1.00  0.85           N  
ATOM    213  CA  THR A  15      -0.227   2.025  -4.180  1.00  0.85           C  
ATOM    214  C   THR A  15      -1.314   0.991  -3.904  1.00  0.85           C  
ATOM    215  O   THR A  15      -1.157   0.076  -3.074  1.00  0.85           O  
ATOM    216  CB  THR A  15       0.774   1.385  -5.159  1.00  0.85           C  
ATOM    217  OG1 THR A  15       1.736   2.358  -5.574  1.00  0.85           O  
ATOM    218  CG2 THR A  15       0.080   0.843  -6.378  1.00  0.85           C  
ATOM    219  H   THR A  15       0.905   1.914  -2.347  1.00  0.85           H  
ATOM    220  HA  THR A  15      -0.709   2.860  -4.683  1.00  0.85           H  
ATOM    221  HB  THR A  15       1.296   0.574  -4.653  1.00  0.85           H  
ATOM    222  HG1 THR A  15       2.542   1.891  -5.805  1.00  0.85           H  
ATOM    223 1HG2 THR A  15       0.819   0.411  -7.045  1.00  0.85           H  
ATOM    224 2HG2 THR A  15      -0.633   0.075  -6.115  1.00  0.85           H  
ATOM    225 3HG2 THR A  15      -0.431   1.663  -6.865  1.00  0.85           H  
ATOM    226  N   TYR A  16      -2.416   1.163  -4.644  1.00  0.90           N  
ATOM    227  CA  TYR A  16      -3.554   0.263  -4.695  1.00  0.90           C  
ATOM    228  C   TYR A  16      -3.822  -0.130  -6.157  1.00  0.90           C  
ATOM    229  O   TYR A  16      -3.562   0.647  -7.073  1.00  0.90           O  
ATOM    230  CB  TYR A  16      -4.762   0.955  -4.081  1.00  0.90           C  
ATOM    231  CG  TYR A  16      -4.530   1.301  -2.640  1.00  0.90           C  
ATOM    232  CD1 TYR A  16      -3.901   2.504  -2.285  1.00  0.90           C  
ATOM    233  CD2 TYR A  16      -4.913   0.404  -1.668  1.00  0.90           C  
ATOM    234  CE1 TYR A  16      -3.673   2.783  -0.948  1.00  0.90           C  
ATOM    235  CE2 TYR A  16      -4.686   0.680  -0.348  1.00  0.90           C  
ATOM    236  CZ  TYR A  16      -4.073   1.853   0.018  1.00  0.90           C  
ATOM    237  OH  TYR A  16      -3.856   2.099   1.343  1.00  0.90           O  
ATOM    238  H   TYR A  16      -2.459   1.994  -5.232  1.00  0.90           H  
ATOM    239  HA  TYR A  16      -3.322  -0.641  -4.133  1.00  0.90           H  
ATOM    240 1HB  TYR A  16      -4.978   1.876  -4.629  1.00  0.90           H  
ATOM    241 2HB  TYR A  16      -5.637   0.310  -4.150  1.00  0.90           H  
ATOM    242  HD1 TYR A  16      -3.593   3.216  -3.057  1.00  0.90           H  
ATOM    243  HD2 TYR A  16      -5.396  -0.531  -1.954  1.00  0.90           H  
ATOM    244  HE1 TYR A  16      -3.185   3.714  -0.653  1.00  0.90           H  
ATOM    245  HE2 TYR A  16      -4.989  -0.036   0.415  1.00  0.90           H  
ATOM    246  HH  TYR A  16      -3.859   3.049   1.483  1.00  0.90           H  
ATOM    247  N   ASN A  17      -4.339  -1.332  -6.388  1.00  0.98           N  
ATOM    248  CA  ASN A  17      -4.648  -1.774  -7.756  1.00  0.98           C  
ATOM    249  C   ASN A  17      -6.053  -2.347  -7.848  1.00  0.98           C  
ATOM    250  O   ASN A  17      -6.378  -3.290  -7.123  1.00  0.98           O  
ATOM    251  CB  ASN A  17      -3.645  -2.820  -8.234  1.00  0.98           C  
ATOM    252  CG  ASN A  17      -2.208  -2.314  -8.439  1.00  0.98           C  
ATOM    253  OD1 ASN A  17      -1.877  -1.705  -9.471  1.00  0.98           O  
ATOM    254  ND2 ASN A  17      -1.359  -2.599  -7.479  1.00  0.98           N  
ATOM    255  H   ASN A  17      -4.528  -1.951  -5.611  1.00  0.98           H  
ATOM    256  HA  ASN A  17      -4.616  -0.916  -8.427  1.00  0.98           H  
ATOM    257 1HB  ASN A  17      -3.623  -3.644  -7.520  1.00  0.98           H  
ATOM    258 2HB  ASN A  17      -4.001  -3.229  -9.181  1.00  0.98           H  
ATOM    259 1HD2 ASN A  17      -0.394  -2.349  -7.553  1.00  0.98           H  
ATOM    260 2HD2 ASN A  17      -1.671  -3.105  -6.674  1.00  0.98           H  
ATOM    261  N   GLN A  18      -6.898  -1.757  -8.702  1.00  1.11           N  
ATOM    262  CA  GLN A  18      -8.271  -2.242  -8.818  1.00  1.11           C  
ATOM    263  C   GLN A  18      -8.687  -2.483 -10.285  1.00  1.11           C  
ATOM    264  O   GLN A  18      -8.314  -1.708 -11.168  1.00  1.11           O  
ATOM    265  CB  GLN A  18      -9.243  -1.248  -8.174  1.00  1.11           C  
ATOM    266  CG  GLN A  18      -9.055  -1.013  -6.669  1.00  1.11           C  
ATOM    267  CD  GLN A  18      -9.383  -2.255  -5.828  1.00  1.11           C  
ATOM    268  OE1 GLN A  18      -9.977  -3.217  -6.314  1.00  1.11           O  
ATOM    269  NE2 GLN A  18      -9.016  -2.223  -4.552  1.00  1.11           N  
ATOM    270  H   GLN A  18      -6.574  -0.984  -9.288  1.00  1.11           H  
ATOM    271  HA  GLN A  18      -8.321  -3.167  -8.262  1.00  1.11           H  
ATOM    272 1HB  GLN A  18      -9.141  -0.283  -8.663  1.00  1.11           H  
ATOM    273 2HB  GLN A  18     -10.271  -1.571  -8.339  1.00  1.11           H  
ATOM    274 1HG  GLN A  18      -8.024  -0.723  -6.473  1.00  1.11           H  
ATOM    275 2HG  GLN A  18      -9.726  -0.217  -6.360  1.00  1.11           H  
ATOM    276 1HE2 GLN A  18      -9.214  -3.004  -3.956  1.00  1.11           H  
ATOM    277 2HE2 GLN A  18      -8.545  -1.424  -4.185  1.00  1.11           H  
ATOM    278  N   PRO A  19      -9.495  -3.527 -10.562  1.00  1.29           N  
ATOM    279  CA  PRO A  19     -10.012  -3.907 -11.867  1.00  1.29           C  
ATOM    280  C   PRO A  19     -11.118  -3.010 -12.399  1.00  1.29           C  
ATOM    281  O   PRO A  19     -11.816  -2.325 -11.642  1.00  1.29           O  
ATOM    282  CB  PRO A  19     -10.526  -5.326 -11.618  1.00  1.29           C  
ATOM    283  CG  PRO A  19     -10.923  -5.346 -10.171  1.00  1.29           C  
ATOM    284  CD  PRO A  19      -9.926  -4.447  -9.475  1.00  1.29           C  
ATOM    285  HA  PRO A  19      -9.178  -3.946 -12.582  1.00  1.29           H  
ATOM    286 1HB  PRO A  19     -11.379  -5.526 -12.291  1.00  1.29           H  
ATOM    287 2HB  PRO A  19      -9.743  -6.055 -11.866  1.00  1.29           H  
ATOM    288 1HG  PRO A  19     -11.950  -5.003 -10.068  1.00  1.29           H  
ATOM    289 2HG  PRO A  19     -10.896  -6.376  -9.786  1.00  1.29           H  
ATOM    290 1HD  PRO A  19     -10.445  -3.912  -8.674  1.00  1.29           H  
ATOM    291 2HD  PRO A  19      -9.080  -5.051  -9.106  1.00  1.29           H  
ATOM    292  N   LEU A  20     -11.326  -3.092 -13.702  1.00  1.50           N  
ATOM    293  CA  LEU A  20     -12.423  -2.407 -14.369  1.00  1.50           C  
ATOM    294  C   LEU A  20     -13.776  -2.762 -13.771  1.00  1.50           C  
ATOM    295  O   LEU A  20     -14.086  -3.928 -13.525  1.00  1.50           O  
ATOM    296  CB  LEU A  20     -12.396  -2.717 -15.860  1.00  1.50           C  
ATOM    297  CG  LEU A  20     -13.482  -2.082 -16.732  1.00  1.50           C  
ATOM    298  CD1 LEU A  20     -13.348  -0.570 -16.790  1.00  1.50           C  
ATOM    299  CD2 LEU A  20     -13.380  -2.681 -18.116  1.00  1.50           C  
ATOM    300  H   LEU A  20     -10.676  -3.639 -14.270  1.00  1.50           H  
ATOM    301  HA  LEU A  20     -12.271  -1.336 -14.248  1.00  1.50           H  
ATOM    302 1HB  LEU A  20     -11.458  -2.372 -16.229  1.00  1.50           H  
ATOM    303 2HB  LEU A  20     -12.440  -3.795 -15.995  1.00  1.50           H  
ATOM    304  HG  LEU A  20     -14.420  -2.300 -16.315  1.00  1.50           H  
ATOM    305 1HD1 LEU A  20     -14.143  -0.164 -17.406  1.00  1.50           H  
ATOM    306 2HD1 LEU A  20     -13.425  -0.161 -15.791  1.00  1.50           H  
ATOM    307 3HD1 LEU A  20     -12.398  -0.296 -17.213  1.00  1.50           H  
ATOM    308 1HD2 LEU A  20     -14.151  -2.276 -18.742  1.00  1.50           H  
ATOM    309 2HD2 LEU A  20     -12.404  -2.440 -18.536  1.00  1.50           H  
ATOM    310 3HD2 LEU A  20     -13.496  -3.760 -18.054  1.00  1.50           H  
ATOM    311  N   PHE A  21     -14.555  -1.707 -13.534  1.00  1.74           N  
ATOM    312  CA  PHE A  21     -15.892  -1.691 -12.939  1.00  1.74           C  
ATOM    313  C   PHE A  21     -15.904  -1.887 -11.419  1.00  1.74           C  
ATOM    314  O   PHE A  21     -16.977  -1.970 -10.817  1.00  1.74           O  
ATOM    315  CB  PHE A  21     -16.812  -2.750 -13.566  1.00  1.74           C  
ATOM    316  CG  PHE A  21     -16.912  -2.703 -15.071  1.00  1.74           C  
ATOM    317  CD1 PHE A  21     -16.624  -3.832 -15.827  1.00  1.74           C  
ATOM    318  CD2 PHE A  21     -17.266  -1.537 -15.732  1.00  1.74           C  
ATOM    319  CE1 PHE A  21     -16.701  -3.799 -17.206  1.00  1.74           C  
ATOM    320  CE2 PHE A  21     -17.338  -1.501 -17.112  1.00  1.74           C  
ATOM    321  CZ  PHE A  21     -17.059  -2.634 -17.847  1.00  1.74           C  
ATOM    322  H   PHE A  21     -14.170  -0.809 -13.785  1.00  1.74           H  
ATOM    323  HA  PHE A  21     -16.330  -0.714 -13.144  1.00  1.74           H  
ATOM    324 1HB  PHE A  21     -16.492  -3.747 -13.273  1.00  1.74           H  
ATOM    325 2HB  PHE A  21     -17.816  -2.619 -13.166  1.00  1.74           H  
ATOM    326  HD1 PHE A  21     -16.333  -4.752 -15.316  1.00  1.74           H  
ATOM    327  HD2 PHE A  21     -17.485  -0.642 -15.150  1.00  1.74           H  
ATOM    328  HE1 PHE A  21     -16.474  -4.693 -17.784  1.00  1.74           H  
ATOM    329  HE2 PHE A  21     -17.617  -0.579 -17.621  1.00  1.74           H  
ATOM    330  HZ  PHE A  21     -17.116  -2.607 -18.932  1.00  1.74           H  
ATOM    331  N   PHE A  22     -14.733  -1.875 -10.785  1.00  1.95           N  
ATOM    332  CA  PHE A  22     -14.669  -1.894  -9.330  1.00  1.95           C  
ATOM    333  C   PHE A  22     -14.364  -0.482  -8.843  1.00  1.95           C  
ATOM    334  O   PHE A  22     -13.309   0.071  -9.154  1.00  1.95           O  
ATOM    335  CB  PHE A  22     -13.584  -2.842  -8.840  1.00  1.95           C  
ATOM    336  CG  PHE A  22     -13.507  -2.960  -7.353  1.00  1.95           C  
ATOM    337  CD1 PHE A  22     -14.100  -4.021  -6.692  1.00  1.95           C  
ATOM    338  CD2 PHE A  22     -12.863  -1.997  -6.607  1.00  1.95           C  
ATOM    339  CE1 PHE A  22     -14.034  -4.116  -5.314  1.00  1.95           C  
ATOM    340  CE2 PHE A  22     -12.798  -2.084  -5.236  1.00  1.95           C  
ATOM    341  CZ  PHE A  22     -13.381  -3.144  -4.587  1.00  1.95           C  
ATOM    342  H   PHE A  22     -13.854  -1.861 -11.305  1.00  1.95           H  
ATOM    343  HA  PHE A  22     -15.631  -2.209  -8.927  1.00  1.95           H  
ATOM    344 1HB  PHE A  22     -13.765  -3.828  -9.251  1.00  1.95           H  
ATOM    345 2HB  PHE A  22     -12.615  -2.505  -9.208  1.00  1.95           H  
ATOM    346  HD1 PHE A  22     -14.618  -4.785  -7.269  1.00  1.95           H  
ATOM    347  HD2 PHE A  22     -12.404  -1.153  -7.118  1.00  1.95           H  
ATOM    348  HE1 PHE A  22     -14.500  -4.956  -4.803  1.00  1.95           H  
ATOM    349  HE2 PHE A  22     -12.285  -1.308  -4.670  1.00  1.95           H  
ATOM    350  HZ  PHE A  22     -13.329  -3.213  -3.503  1.00  1.95           H  
ATOM    351  N   THR A  23     -15.296   0.134  -8.120  1.00  2.08           N  
ATOM    352  CA  THR A  23     -15.074   1.510  -7.687  1.00  2.08           C  
ATOM    353  C   THR A  23     -13.837   1.594  -6.800  1.00  2.08           C  
ATOM    354  O   THR A  23     -13.751   0.920  -5.771  1.00  2.08           O  
ATOM    355  CB  THR A  23     -16.294   2.062  -6.927  1.00  2.08           C  
ATOM    356  OG1 THR A  23     -17.456   1.987  -7.767  1.00  2.08           O  
ATOM    357  CG2 THR A  23     -16.057   3.520  -6.534  1.00  2.08           C  
ATOM    358  H   THR A  23     -16.151  -0.349  -7.885  1.00  2.08           H  
ATOM    359  HA  THR A  23     -14.904   2.130  -8.567  1.00  2.08           H  
ATOM    360  HB  THR A  23     -16.461   1.467  -6.028  1.00  2.08           H  
ATOM    361  HG1 THR A  23     -17.291   2.463  -8.586  1.00  2.08           H  
ATOM    362 1HG2 THR A  23     -16.927   3.898  -5.998  1.00  2.08           H  
ATOM    363 2HG2 THR A  23     -15.182   3.600  -5.898  1.00  2.08           H  
ATOM    364 3HG2 THR A  23     -15.899   4.114  -7.432  1.00  2.08           H  
ATOM    365  N   SER A  24     -12.926   2.503  -7.138  1.00  2.08           N  
ATOM    366  CA  SER A  24     -11.657   2.655  -6.425  1.00  2.08           C  
ATOM    367  C   SER A  24     -11.772   3.358  -5.077  1.00  2.08           C  
ATOM    368  O   SER A  24     -11.151   4.399  -4.845  1.00  2.08           O  
ATOM    369  CB  SER A  24     -10.685   3.413  -7.296  1.00  2.08           C  
ATOM    370  OG  SER A  24     -11.197   4.669  -7.653  1.00  2.08           O  
ATOM    371  H   SER A  24     -13.088   3.056  -7.965  1.00  2.08           H  
ATOM    372  HA  SER A  24     -11.256   1.657  -6.249  1.00  2.08           H  
ATOM    373 1HB  SER A  24      -9.733   3.531  -6.777  1.00  2.08           H  
ATOM    374 2HB  SER A  24     -10.501   2.829  -8.190  1.00  2.08           H  
ATOM    375  HG  SER A  24     -10.526   5.077  -8.213  1.00  2.08           H  
ATOM    376  N   ARG A  25     -12.527   2.763  -4.162  1.00  1.96           N  
ATOM    377  CA  ARG A  25     -12.773   3.365  -2.852  1.00  1.96           C  
ATOM    378  C   ARG A  25     -11.584   3.193  -1.915  1.00  1.96           C  
ATOM    379  O   ARG A  25     -11.647   2.462  -0.927  1.00  1.96           O  
ATOM    380  CB  ARG A  25     -13.990   2.733  -2.195  1.00  1.96           C  
ATOM    381  CG  ARG A  25     -15.299   2.954  -2.917  1.00  1.96           C  
ATOM    382  CD  ARG A  25     -16.446   2.346  -2.197  1.00  1.96           C  
ATOM    383  NE  ARG A  25     -17.704   2.562  -2.899  1.00  1.96           N  
ATOM    384  CZ  ARG A  25     -18.909   2.144  -2.464  1.00  1.96           C  
ATOM    385  NH1 ARG A  25     -19.009   1.488  -1.328  1.00  1.96           N  
ATOM    386  NH2 ARG A  25     -19.991   2.392  -3.180  1.00  1.96           N  
ATOM    387  H   ARG A  25     -12.978   1.892  -4.429  1.00  1.96           H  
ATOM    388  HA  ARG A  25     -12.959   4.430  -2.991  1.00  1.96           H  
ATOM    389 1HB  ARG A  25     -13.839   1.658  -2.119  1.00  1.96           H  
ATOM    390 2HB  ARG A  25     -14.098   3.122  -1.182  1.00  1.96           H  
ATOM    391 1HG  ARG A  25     -15.481   4.020  -3.053  1.00  1.96           H  
ATOM    392 2HG  ARG A  25     -15.233   2.466  -3.883  1.00  1.96           H  
ATOM    393 1HD  ARG A  25     -16.286   1.272  -2.106  1.00  1.96           H  
ATOM    394 2HD  ARG A  25     -16.530   2.787  -1.204  1.00  1.96           H  
ATOM    395  HE  ARG A  25     -17.671   3.060  -3.777  1.00  1.96           H  
ATOM    396 1HH1 ARG A  25     -18.182   1.298  -0.781  1.00  1.96           H  
ATOM    397 2HH1 ARG A  25     -19.912   1.175  -1.004  1.00  1.96           H  
ATOM    398 1HH2 ARG A  25     -19.914   2.895  -4.055  1.00  1.96           H  
ATOM    399 2HH2 ARG A  25     -20.894   2.079  -2.855  1.00  1.96           H  
ATOM    400  N   THR A  26     -10.497   3.870  -2.253  1.00  1.77           N  
ATOM    401  CA  THR A  26      -9.257   3.817  -1.494  1.00  1.77           C  
ATOM    402  C   THR A  26      -9.475   4.374  -0.094  1.00  1.77           C  
ATOM    403  O   THR A  26     -10.085   5.430   0.073  1.00  1.77           O  
ATOM    404  CB  THR A  26      -8.131   4.591  -2.205  1.00  1.77           C  
ATOM    405  OG1 THR A  26      -7.945   4.051  -3.519  1.00  1.77           O  
ATOM    406  CG2 THR A  26      -6.837   4.436  -1.433  1.00  1.77           C  
ATOM    407  H   THR A  26     -10.553   4.427  -3.103  1.00  1.77           H  
ATOM    408  HA  THR A  26      -8.949   2.776  -1.400  1.00  1.77           H  
ATOM    409  HB  THR A  26      -8.388   5.648  -2.282  1.00  1.77           H  
ATOM    410  HG1 THR A  26      -8.690   4.322  -4.079  1.00  1.77           H  
ATOM    411 1HG2 THR A  26      -6.042   4.962  -1.953  1.00  1.77           H  
ATOM    412 2HG2 THR A  26      -6.944   4.849  -0.429  1.00  1.77           H  
ATOM    413 3HG2 THR A  26      -6.590   3.383  -1.364  1.00  1.77           H  
ATOM    414  N   ASP A  27      -8.996   3.665   0.919  1.00  1.57           N  
ATOM    415  CA  ASP A  27      -9.136   4.148   2.285  1.00  1.57           C  
ATOM    416  C   ASP A  27      -8.002   5.078   2.710  1.00  1.57           C  
ATOM    417  O   ASP A  27      -6.909   4.631   3.085  1.00  1.57           O  
ATOM    418  CB  ASP A  27      -9.275   2.971   3.250  1.00  1.57           C  
ATOM    419  CG  ASP A  27      -9.434   3.371   4.727  1.00  1.57           C  
ATOM    420  OD1 ASP A  27      -9.082   4.490   5.104  1.00  1.57           O  
ATOM    421  OD2 ASP A  27      -9.911   2.554   5.476  1.00  1.57           O  
ATOM    422  H   ASP A  27      -8.524   2.792   0.734  1.00  1.57           H  
ATOM    423  HA  ASP A  27     -10.065   4.717   2.341  1.00  1.57           H  
ATOM    424 1HB  ASP A  27     -10.139   2.369   2.960  1.00  1.57           H  
ATOM    425 2HB  ASP A  27      -8.394   2.333   3.163  1.00  1.57           H  
ATOM    426  N   ASP A  28      -8.274   6.383   2.641  1.00  1.38           N  
ATOM    427  CA  ASP A  28      -7.296   7.418   2.966  1.00  1.38           C  
ATOM    428  C   ASP A  28      -6.836   7.363   4.431  1.00  1.38           C  
ATOM    429  O   ASP A  28      -5.740   7.821   4.756  1.00  1.38           O  
ATOM    430  CB  ASP A  28      -7.857   8.823   2.688  1.00  1.38           C  
ATOM    431  CG  ASP A  28      -7.992   9.189   1.191  1.00  1.38           C  
ATOM    432  OD1 ASP A  28      -7.469   8.488   0.362  1.00  1.38           O  
ATOM    433  OD2 ASP A  28      -8.604  10.195   0.908  1.00  1.38           O  
ATOM    434  H   ASP A  28      -9.196   6.658   2.324  1.00  1.38           H  
ATOM    435  HA  ASP A  28      -6.428   7.270   2.326  1.00  1.38           H  
ATOM    436 1HB  ASP A  28      -8.841   8.905   3.149  1.00  1.38           H  
ATOM    437 2HB  ASP A  28      -7.217   9.564   3.167  1.00  1.38           H  
ATOM    438  N   TYR A  29      -7.695   6.879   5.339  1.00  1.23           N  
ATOM    439  CA  TYR A  29      -7.347   6.844   6.761  1.00  1.23           C  
ATOM    440  C   TYR A  29      -6.214   5.872   6.969  1.00  1.23           C  
ATOM    441  O   TYR A  29      -5.171   6.196   7.553  1.00  1.23           O  
ATOM    442  CB  TYR A  29      -8.546   6.446   7.622  1.00  1.23           C  
ATOM    443  CG  TYR A  29      -8.228   6.316   9.090  1.00  1.23           C  
ATOM    444  CD1 TYR A  29      -8.114   7.445   9.886  1.00  1.23           C  
ATOM    445  CD2 TYR A  29      -8.045   5.054   9.640  1.00  1.23           C  
ATOM    446  CE1 TYR A  29      -7.821   7.312  11.230  1.00  1.23           C  
ATOM    447  CE2 TYR A  29      -7.751   4.920  10.978  1.00  1.23           C  
ATOM    448  CZ  TYR A  29      -7.639   6.043  11.775  1.00  1.23           C  
ATOM    449  OH  TYR A  29      -7.346   5.911  13.114  1.00  1.23           O  
ATOM    450  H   TYR A  29      -8.554   6.414   5.037  1.00  1.23           H  
ATOM    451  HA  TYR A  29      -7.002   7.832   7.065  1.00  1.23           H  
ATOM    452 1HB  TYR A  29      -9.338   7.184   7.505  1.00  1.23           H  
ATOM    453 2HB  TYR A  29      -8.940   5.492   7.283  1.00  1.23           H  
ATOM    454  HD1 TYR A  29      -8.257   8.435   9.453  1.00  1.23           H  
ATOM    455  HD2 TYR A  29      -8.135   4.170   9.008  1.00  1.23           H  
ATOM    456  HE1 TYR A  29      -7.731   8.198  11.859  1.00  1.23           H  
ATOM    457  HE2 TYR A  29      -7.607   3.929  11.407  1.00  1.23           H  
ATOM    458  HH  TYR A  29      -7.307   6.780  13.519  1.00  1.23           H  
ATOM    459  N   VAL A  30      -6.432   4.670   6.455  1.00  1.11           N  
ATOM    460  CA  VAL A  30      -5.456   3.605   6.557  1.00  1.11           C  
ATOM    461  C   VAL A  30      -4.198   3.959   5.799  1.00  1.11           C  
ATOM    462  O   VAL A  30      -3.084   3.708   6.279  1.00  1.11           O  
ATOM    463  CB  VAL A  30      -6.029   2.292   6.038  1.00  1.11           C  
ATOM    464  CG1 VAL A  30      -4.938   1.240   5.959  1.00  1.11           C  
ATOM    465  CG2 VAL A  30      -7.132   1.849   6.979  1.00  1.11           C  
ATOM    466  H   VAL A  30      -7.331   4.509   5.978  1.00  1.11           H  
ATOM    467  HA  VAL A  30      -5.204   3.473   7.609  1.00  1.11           H  
ATOM    468  HB  VAL A  30      -6.435   2.444   5.034  1.00  1.11           H  
ATOM    469 1HG1 VAL A  30      -5.360   0.308   5.585  1.00  1.11           H  
ATOM    470 2HG1 VAL A  30      -4.155   1.582   5.279  1.00  1.11           H  
ATOM    471 3HG1 VAL A  30      -4.515   1.076   6.949  1.00  1.11           H  
ATOM    472 1HG2 VAL A  30      -7.570   0.919   6.618  1.00  1.11           H  
ATOM    473 2HG2 VAL A  30      -6.724   1.699   7.976  1.00  1.11           H  
ATOM    474 3HG2 VAL A  30      -7.903   2.618   7.018  1.00  1.11           H  
ATOM    475  N   SER A  31      -4.371   4.542   4.610  1.00  1.03           N  
ATOM    476  CA  SER A  31      -3.236   4.918   3.794  1.00  1.03           C  
ATOM    477  C   SER A  31      -2.375   5.938   4.536  1.00  1.03           C  
ATOM    478  O   SER A  31      -1.151   5.820   4.557  1.00  1.03           O  
ATOM    479  CB  SER A  31      -3.717   5.524   2.503  1.00  1.03           C  
ATOM    480  OG  SER A  31      -4.455   4.611   1.762  1.00  1.03           O  
ATOM    481  H   SER A  31      -5.314   4.706   4.252  1.00  1.03           H  
ATOM    482  HA  SER A  31      -2.641   4.029   3.589  1.00  1.03           H  
ATOM    483 1HB  SER A  31      -4.292   6.420   2.693  1.00  1.03           H  
ATOM    484 2HB  SER A  31      -2.863   5.791   1.941  1.00  1.03           H  
ATOM    485  HG  SER A  31      -5.322   4.525   2.236  1.00  1.03           H  
ATOM    486  N   HIS A  32      -3.021   6.902   5.205  1.00  0.98           N  
ATOM    487  CA  HIS A  32      -2.315   7.912   5.980  1.00  0.98           C  
ATOM    488  C   HIS A  32      -1.522   7.226   7.076  1.00  0.98           C  
ATOM    489  O   HIS A  32      -0.337   7.519   7.265  1.00  0.98           O  
ATOM    490  CB  HIS A  32      -3.284   8.949   6.562  1.00  0.98           C  
ATOM    491  CG  HIS A  32      -2.605  10.067   7.280  1.00  0.98           C  
ATOM    492  ND1 HIS A  32      -1.949  11.092   6.613  1.00  0.98           N  
ATOM    493  CD2 HIS A  32      -2.460  10.326   8.601  1.00  0.98           C  
ATOM    494  CE1 HIS A  32      -1.432  11.926   7.502  1.00  0.98           C  
ATOM    495  NE2 HIS A  32      -1.728  11.487   8.709  1.00  0.98           N  
ATOM    496  H   HIS A  32      -4.037   6.971   5.152  1.00  0.98           H  
ATOM    497  HA  HIS A  32      -1.603   8.432   5.358  1.00  0.98           H  
ATOM    498 1HB  HIS A  32      -3.884   9.372   5.756  1.00  0.98           H  
ATOM    499 2HB  HIS A  32      -3.970   8.462   7.252  1.00  0.98           H  
ATOM    500  HD2 HIS A  32      -2.846   9.722   9.423  1.00  0.98           H  
ATOM    501  HE1 HIS A  32      -0.860  12.818   7.280  1.00  0.98           H  
ATOM    502  HE2 HIS A  32      -1.453  11.930   9.580  1.00  0.98           H  
ATOM    503  N   GLY A  33      -2.165   6.310   7.803  1.00  0.94           N  
ATOM    504  CA  GLY A  33      -1.496   5.558   8.857  1.00  0.94           C  
ATOM    505  C   GLY A  33      -0.231   4.891   8.313  1.00  0.94           C  
ATOM    506  O   GLY A  33       0.858   5.041   8.878  1.00  0.94           O  
ATOM    507  H   GLY A  33      -3.155   6.131   7.616  1.00  0.94           H  
ATOM    508 1HA  GLY A  33      -1.243   6.225   9.680  1.00  0.94           H  
ATOM    509 2HA  GLY A  33      -2.177   4.800   9.244  1.00  0.94           H  
ATOM    510  N   THR A  34      -0.369   4.165   7.205  1.00  0.92           N  
ATOM    511  CA  THR A  34       0.761   3.480   6.592  1.00  0.92           C  
ATOM    512  C   THR A  34       1.874   4.449   6.192  1.00  0.92           C  
ATOM    513  O   THR A  34       3.048   4.210   6.494  1.00  0.92           O  
ATOM    514  CB  THR A  34       0.286   2.687   5.366  1.00  0.92           C  
ATOM    515  OG1 THR A  34      -0.630   1.665   5.785  1.00  0.92           O  
ATOM    516  CG2 THR A  34       1.448   2.091   4.593  1.00  0.92           C  
ATOM    517  H   THR A  34      -1.296   4.080   6.783  1.00  0.92           H  
ATOM    518  HA  THR A  34       1.169   2.779   7.319  1.00  0.92           H  
ATOM    519  HB  THR A  34      -0.258   3.356   4.733  1.00  0.92           H  
ATOM    520  HG1 THR A  34      -1.435   2.093   6.127  1.00  0.92           H  
ATOM    521 1HG2 THR A  34       1.072   1.559   3.721  1.00  0.92           H  
ATOM    522 2HG2 THR A  34       2.102   2.899   4.273  1.00  0.92           H  
ATOM    523 3HG2 THR A  34       2.000   1.403   5.230  1.00  0.92           H  
ATOM    524  N   ALA A  35       1.519   5.547   5.531  1.00  0.91           N  
ATOM    525  CA  ALA A  35       2.510   6.534   5.133  1.00  0.91           C  
ATOM    526  C   ALA A  35       3.205   7.152   6.337  1.00  0.91           C  
ATOM    527  O   ALA A  35       4.415   7.393   6.314  1.00  0.91           O  
ATOM    528  CB  ALA A  35       1.860   7.613   4.339  1.00  0.91           C  
ATOM    529  H   ALA A  35       0.538   5.700   5.297  1.00  0.91           H  
ATOM    530  HA  ALA A  35       3.259   6.031   4.526  1.00  0.91           H  
ATOM    531 1HB  ALA A  35       2.615   8.324   4.026  1.00  0.91           H  
ATOM    532 2HB  ALA A  35       1.379   7.176   3.473  1.00  0.91           H  
ATOM    533 3HB  ALA A  35       1.111   8.111   4.956  1.00  0.91           H  
ATOM    534  N   THR A  36       2.442   7.381   7.409  1.00  0.92           N  
ATOM    535  CA  THR A  36       2.976   7.979   8.614  1.00  0.92           C  
ATOM    536  C   THR A  36       4.021   7.050   9.182  1.00  0.92           C  
ATOM    537  O   THR A  36       5.103   7.489   9.569  1.00  0.92           O  
ATOM    538  CB  THR A  36       1.884   8.218   9.669  1.00  0.92           C  
ATOM    539  OG1 THR A  36       0.878   9.085   9.133  1.00  0.92           O  
ATOM    540  CG2 THR A  36       2.512   8.882  10.887  1.00  0.92           C  
ATOM    541  H   THR A  36       1.448   7.171   7.375  1.00  0.92           H  
ATOM    542  HA  THR A  36       3.451   8.924   8.367  1.00  0.92           H  
ATOM    543  HB  THR A  36       1.431   7.274   9.955  1.00  0.92           H  
ATOM    544  HG1 THR A  36       0.472   8.648   8.348  1.00  0.92           H  
ATOM    545 1HG2 THR A  36       1.746   9.062  11.639  1.00  0.92           H  
ATOM    546 2HG2 THR A  36       3.280   8.229  11.297  1.00  0.92           H  
ATOM    547 3HG2 THR A  36       2.959   9.834  10.592  1.00  0.92           H  
ATOM    548  N   ARG A  37       3.703   5.754   9.205  1.00  0.96           N  
ATOM    549  CA  ARG A  37       4.629   4.758   9.707  1.00  0.96           C  
ATOM    550  C   ARG A  37       5.891   4.714   8.850  1.00  0.96           C  
ATOM    551  O   ARG A  37       6.992   4.577   9.388  1.00  0.96           O  
ATOM    552  CB  ARG A  37       3.951   3.402   9.764  1.00  0.96           C  
ATOM    553  CG  ARG A  37       2.909   3.298  10.866  1.00  0.96           C  
ATOM    554  CD  ARG A  37       2.162   2.028  10.804  1.00  0.96           C  
ATOM    555  NE  ARG A  37       1.173   1.937  11.863  1.00  0.96           N  
ATOM    556  CZ  ARG A  37       0.200   1.009  11.925  1.00  0.96           C  
ATOM    557  NH1 ARG A  37       0.093   0.102  10.978  1.00  0.96           N  
ATOM    558  NH2 ARG A  37      -0.648   1.010  12.939  1.00  0.96           N  
ATOM    559  H   ARG A  37       2.778   5.462   8.887  1.00  0.96           H  
ATOM    560  HA  ARG A  37       4.906   5.032  10.721  1.00  0.96           H  
ATOM    561 1HB  ARG A  37       3.454   3.202   8.819  1.00  0.96           H  
ATOM    562 2HB  ARG A  37       4.696   2.624   9.921  1.00  0.96           H  
ATOM    563 1HG  ARG A  37       3.405   3.364  11.836  1.00  0.96           H  
ATOM    564 2HG  ARG A  37       2.204   4.120  10.772  1.00  0.96           H  
ATOM    565 1HD  ARG A  37       1.643   1.967   9.846  1.00  0.96           H  
ATOM    566 2HD  ARG A  37       2.850   1.192  10.901  1.00  0.96           H  
ATOM    567  HE  ARG A  37       1.225   2.619  12.611  1.00  0.96           H  
ATOM    568 1HH1 ARG A  37       0.740   0.105  10.202  1.00  0.96           H  
ATOM    569 2HH1 ARG A  37      -0.638  -0.593  11.026  1.00  0.96           H  
ATOM    570 1HH2 ARG A  37      -0.566   1.707  13.666  1.00  0.96           H  
ATOM    571 2HH2 ARG A  37      -1.378   0.315  12.986  1.00  0.96           H  
ATOM    572  N   GLU A  38       5.767   4.896   7.529  1.00  1.01           N  
ATOM    573  CA  GLU A  38       6.965   4.894   6.692  1.00  1.01           C  
ATOM    574  C   GLU A  38       7.829   6.096   7.078  1.00  1.01           C  
ATOM    575  O   GLU A  38       9.046   5.976   7.243  1.00  1.01           O  
ATOM    576  CB  GLU A  38       6.594   4.961   5.212  1.00  1.01           C  
ATOM    577  CG  GLU A  38       7.770   4.851   4.225  1.00  1.01           C  
ATOM    578  CD  GLU A  38       8.435   3.504   4.209  1.00  1.01           C  
ATOM    579  OE1 GLU A  38       7.846   2.562   4.678  1.00  1.01           O  
ATOM    580  OE2 GLU A  38       9.530   3.411   3.706  1.00  1.01           O  
ATOM    581  H   GLU A  38       4.838   4.982   7.112  1.00  1.01           H  
ATOM    582  HA  GLU A  38       7.529   3.981   6.880  1.00  1.01           H  
ATOM    583 1HB  GLU A  38       5.881   4.178   4.993  1.00  1.01           H  
ATOM    584 2HB  GLU A  38       6.094   5.901   5.020  1.00  1.01           H  
ATOM    585 1HG  GLU A  38       7.417   5.073   3.233  1.00  1.01           H  
ATOM    586 2HG  GLU A  38       8.507   5.598   4.487  1.00  1.01           H  
ATOM    587  N   CYS A  39       7.192   7.245   7.297  1.00  1.08           N  
ATOM    588  CA  CYS A  39       7.944   8.417   7.723  1.00  1.08           C  
ATOM    589  C   CYS A  39       8.624   8.195   9.062  1.00  1.08           C  
ATOM    590  O   CYS A  39       9.796   8.550   9.230  1.00  1.08           O  
ATOM    591  CB  CYS A  39       7.033   9.642   7.793  1.00  1.08           C  
ATOM    592  SG  CYS A  39       6.587  10.318   6.189  1.00  1.08           S  
ATOM    593  H   CYS A  39       6.193   7.312   7.144  1.00  1.08           H  
ATOM    594  HA  CYS A  39       8.711   8.613   6.980  1.00  1.08           H  
ATOM    595 1HB  CYS A  39       6.113   9.372   8.304  1.00  1.08           H  
ATOM    596 2HB  CYS A  39       7.497  10.424   8.376  1.00  1.08           H  
ATOM    597  N   GLN A  40       7.940   7.535   9.996  1.00  1.17           N  
ATOM    598  CA  GLN A  40       8.529   7.257  11.302  1.00  1.17           C  
ATOM    599  C   GLN A  40       9.733   6.323  11.160  1.00  1.17           C  
ATOM    600  O   GLN A  40      10.776   6.542  11.780  1.00  1.17           O  
ATOM    601  CB  GLN A  40       7.482   6.624  12.221  1.00  1.17           C  
ATOM    602  CG  GLN A  40       6.379   7.578  12.634  1.00  1.17           C  
ATOM    603  CD  GLN A  40       5.241   6.896  13.373  1.00  1.17           C  
ATOM    604  OE1 GLN A  40       5.070   5.668  13.329  1.00  1.17           O  
ATOM    605  NE2 GLN A  40       4.443   7.704  14.064  1.00  1.17           N  
ATOM    606  H   GLN A  40       6.975   7.269   9.806  1.00  1.17           H  
ATOM    607  HA  GLN A  40       8.866   8.198  11.737  1.00  1.17           H  
ATOM    608 1HB  GLN A  40       7.029   5.776  11.719  1.00  1.17           H  
ATOM    609 2HB  GLN A  40       7.967   6.253  13.120  1.00  1.17           H  
ATOM    610 1HG  GLN A  40       6.809   8.329  13.294  1.00  1.17           H  
ATOM    611 2HG  GLN A  40       5.980   8.061  11.753  1.00  1.17           H  
ATOM    612 1HE2 GLN A  40       3.671   7.328  14.578  1.00  1.17           H  
ATOM    613 2HE2 GLN A  40       4.617   8.690  14.071  1.00  1.17           H  
ATOM    614  N   GLN A  41       9.630   5.320  10.281  1.00  1.27           N  
ATOM    615  CA  GLN A  41      10.727   4.376  10.056  1.00  1.27           C  
ATOM    616  C   GLN A  41      11.932   5.077   9.438  1.00  1.27           C  
ATOM    617  O   GLN A  41      13.079   4.713   9.704  1.00  1.27           O  
ATOM    618  CB  GLN A  41      10.277   3.204   9.182  1.00  1.27           C  
ATOM    619  CG  GLN A  41       9.290   2.247   9.868  1.00  1.27           C  
ATOM    620  CD  GLN A  41       9.897   1.517  11.056  1.00  1.27           C  
ATOM    621  OE1 GLN A  41      10.981   0.933  10.955  1.00  1.27           O  
ATOM    622  NE2 GLN A  41       9.202   1.543  12.193  1.00  1.27           N  
ATOM    623  H   GLN A  41       8.748   5.179   9.789  1.00  1.27           H  
ATOM    624  HA  GLN A  41      11.034   3.976  11.021  1.00  1.27           H  
ATOM    625 1HB  GLN A  41       9.791   3.595   8.282  1.00  1.27           H  
ATOM    626 2HB  GLN A  41      11.145   2.632   8.861  1.00  1.27           H  
ATOM    627 1HG  GLN A  41       8.450   2.822  10.236  1.00  1.27           H  
ATOM    628 2HG  GLN A  41       8.946   1.511   9.140  1.00  1.27           H  
ATOM    629 1HE2 GLN A  41       9.554   1.078  13.006  1.00  1.27           H  
ATOM    630 2HE2 GLN A  41       8.326   2.027  12.234  1.00  1.27           H  
ATOM    631  N   MET A  42      11.672   6.119   8.650  1.00  1.35           N  
ATOM    632  CA  MET A  42      12.729   6.902   8.028  1.00  1.35           C  
ATOM    633  C   MET A  42      13.282   7.978   8.970  1.00  1.35           C  
ATOM    634  O   MET A  42      14.139   8.751   8.559  1.00  1.35           O  
ATOM    635  CB  MET A  42      12.246   7.574   6.741  1.00  1.35           C  
ATOM    636  CG  MET A  42      11.899   6.641   5.581  1.00  1.35           C  
ATOM    637  SD  MET A  42      11.556   7.544   4.044  1.00  1.35           S  
ATOM    638  CE  MET A  42      10.073   8.438   4.431  1.00  1.35           C  
ATOM    639  H   MET A  42      10.700   6.346   8.436  1.00  1.35           H  
ATOM    640  HA  MET A  42      13.551   6.230   7.781  1.00  1.35           H  
ATOM    641 1HB  MET A  42      11.339   8.125   6.962  1.00  1.35           H  
ATOM    642 2HB  MET A  42      12.996   8.285   6.397  1.00  1.35           H  
ATOM    643 1HG  MET A  42      12.732   5.965   5.401  1.00  1.35           H  
ATOM    644 2HG  MET A  42      11.029   6.039   5.828  1.00  1.35           H  
ATOM    645 1HE  MET A  42       9.760   9.022   3.568  1.00  1.35           H  
ATOM    646 2HE  MET A  42       9.283   7.747   4.706  1.00  1.35           H  
ATOM    647 3HE  MET A  42      10.270   9.105   5.263  1.00  1.35           H  
ATOM    648  N   GLY A  43      12.794   8.047  10.220  1.00  1.40           N  
ATOM    649  CA  GLY A  43      13.270   9.035  11.185  1.00  1.40           C  
ATOM    650  C   GLY A  43      12.540  10.387  11.208  1.00  1.40           C  
ATOM    651  O   GLY A  43      13.060  11.349  11.773  1.00  1.40           O  
ATOM    652  H   GLY A  43      12.082   7.391  10.537  1.00  1.40           H  
ATOM    653 1HA  GLY A  43      13.198   8.589  12.176  1.00  1.40           H  
ATOM    654 2HA  GLY A  43      14.327   9.206  11.014  1.00  1.40           H  
ATOM    655  N   TYR A  44      11.348  10.475  10.615  1.00  1.39           N  
ATOM    656  CA  TYR A  44      10.624  11.748  10.612  1.00  1.39           C  
ATOM    657  C   TYR A  44       9.507  11.840  11.645  1.00  1.39           C  
ATOM    658  O   TYR A  44       8.757  10.888  11.898  1.00  1.39           O  
ATOM    659  CB  TYR A  44       9.992  12.009   9.279  1.00  1.39           C  
ATOM    660  CG  TYR A  44      10.903  12.254   8.169  1.00  1.39           C  
ATOM    661  CD1 TYR A  44      11.372  11.188   7.457  1.00  1.39           C  
ATOM    662  CD2 TYR A  44      11.235  13.546   7.818  1.00  1.39           C  
ATOM    663  CE1 TYR A  44      12.169  11.401   6.392  1.00  1.39           C  
ATOM    664  CE2 TYR A  44      12.040  13.758   6.738  1.00  1.39           C  
ATOM    665  CZ  TYR A  44      12.493  12.692   6.039  1.00  1.39           C  
ATOM    666  OH  TYR A  44      13.265  12.869   4.988  1.00  1.39           O  
ATOM    667  H   TYR A  44      10.935   9.664  10.160  1.00  1.39           H  
ATOM    668  HA  TYR A  44      11.335  12.546  10.825  1.00  1.39           H  
ATOM    669 1HB  TYR A  44       9.403  11.165   9.022  1.00  1.39           H  
ATOM    670 2HB  TYR A  44       9.322  12.866   9.372  1.00  1.39           H  
ATOM    671  HD1 TYR A  44      11.092  10.183   7.750  1.00  1.39           H  
ATOM    672  HD2 TYR A  44      10.842  14.389   8.394  1.00  1.39           H  
ATOM    673  HE1 TYR A  44      12.548  10.562   5.812  1.00  1.39           H  
ATOM    674  HE2 TYR A  44      12.311  14.770   6.432  1.00  1.39           H  
ATOM    675  HH  TYR A  44      13.435  13.818   4.825  1.00  1.39           H  
ATOM    676  N   ALA A  45       9.342  13.033  12.193  1.00  1.34           N  
ATOM    677  CA  ALA A  45       8.306  13.261  13.206  1.00  1.34           C  
ATOM    678  C   ALA A  45       6.916  13.581  12.652  1.00  1.34           C  
ATOM    679  O   ALA A  45       6.440  14.703  12.835  1.00  1.34           O  
ATOM    680  CB  ALA A  45       8.704  14.382  14.130  1.00  1.34           C  
ATOM    681  H   ALA A  45       9.977  13.778  11.896  1.00  1.34           H  
ATOM    682  HA  ALA A  45       8.223  12.346  13.790  1.00  1.34           H  
ATOM    683 1HB  ALA A  45       7.946  14.496  14.903  1.00  1.34           H  
ATOM    684 2HB  ALA A  45       9.658  14.151  14.592  1.00  1.34           H  
ATOM    685 3HB  ALA A  45       8.775  15.291  13.566  1.00  1.34           H  
ATOM    686  N   ASP A  46       6.259  12.561  12.068  1.00  1.27           N  
ATOM    687  CA  ASP A  46       4.893  12.637  11.482  1.00  1.27           C  
ATOM    688  C   ASP A  46       4.906  12.883   9.960  1.00  1.27           C  
ATOM    689  O   ASP A  46       5.974  13.052   9.364  1.00  1.27           O  
ATOM    690  CB  ASP A  46       4.057  13.752  12.170  1.00  1.27           C  
ATOM    691  CG  ASP A  46       2.561  13.709  11.917  1.00  1.27           C  
ATOM    692  OD1 ASP A  46       2.065  12.694  11.512  1.00  1.27           O  
ATOM    693  OD2 ASP A  46       1.934  14.731  12.081  1.00  1.27           O  
ATOM    694  H   ASP A  46       6.792  11.691  12.003  1.00  1.27           H  
ATOM    695  HA  ASP A  46       4.397  11.682  11.659  1.00  1.27           H  
ATOM    696 1HB  ASP A  46       4.217  13.736  13.248  1.00  1.27           H  
ATOM    697 2HB  ASP A  46       4.377  14.719  11.797  1.00  1.27           H  
ATOM    698  N   ALA A  47       3.699  12.885   9.347  1.00  1.20           N  
ATOM    699  CA  ALA A  47       3.512  13.032   7.893  1.00  1.20           C  
ATOM    700  C   ALA A  47       2.240  13.790   7.503  1.00  1.20           C  
ATOM    701  O   ALA A  47       1.269  13.852   8.256  1.00  1.20           O  
ATOM    702  CB  ALA A  47       3.434  11.665   7.243  1.00  1.20           C  
ATOM    703  H   ALA A  47       2.882  12.729   9.939  1.00  1.20           H  
ATOM    704  HA  ALA A  47       4.364  13.580   7.507  1.00  1.20           H  
ATOM    705 1HB  ALA A  47       3.345  11.775   6.160  1.00  1.20           H  
ATOM    706 2HB  ALA A  47       4.314  11.124   7.483  1.00  1.20           H  
ATOM    707 3HB  ALA A  47       2.565  11.128   7.627  1.00  1.20           H  
ATOM    708  N   VAL A  48       2.240  14.331   6.282  1.00  1.17           N  
ATOM    709  CA  VAL A  48       1.055  14.991   5.735  1.00  1.17           C  
ATOM    710  C   VAL A  48       0.787  14.612   4.280  1.00  1.17           C  
ATOM    711  O   VAL A  48       1.697  14.552   3.453  1.00  1.17           O  
ATOM    712  CB  VAL A  48       1.245  16.502   5.847  1.00  1.17           C  
ATOM    713  CG1 VAL A  48       2.493  16.910   5.087  1.00  1.17           C  
ATOM    714  CG2 VAL A  48       0.033  17.241   5.325  1.00  1.17           C  
ATOM    715  H   VAL A  48       3.089  14.280   5.717  1.00  1.17           H  
ATOM    716  HA  VAL A  48       0.191  14.704   6.331  1.00  1.17           H  
ATOM    717  HB  VAL A  48       1.379  16.745   6.865  1.00  1.17           H  
ATOM    718 1HG1 VAL A  48       2.649  17.983   5.183  1.00  1.17           H  
ATOM    719 2HG1 VAL A  48       3.359  16.380   5.489  1.00  1.17           H  
ATOM    720 3HG1 VAL A  48       2.366  16.656   4.035  1.00  1.17           H  
ATOM    721 1HG2 VAL A  48       0.188  18.311   5.434  1.00  1.17           H  
ATOM    722 2HG2 VAL A  48      -0.117  17.013   4.276  1.00  1.17           H  
ATOM    723 3HG2 VAL A  48      -0.847  16.942   5.892  1.00  1.17           H  
ATOM    724  N   SER A  49      -0.474  14.357   3.952  1.00  1.16           N  
ATOM    725  CA  SER A  49      -0.819  14.017   2.573  1.00  1.16           C  
ATOM    726  C   SER A  49      -0.701  15.213   1.652  1.00  1.16           C  
ATOM    727  O   SER A  49      -1.037  16.331   2.036  1.00  1.16           O  
ATOM    728  CB  SER A  49      -2.217  13.445   2.463  1.00  1.16           C  
ATOM    729  OG  SER A  49      -2.535  13.195   1.106  1.00  1.16           O  
ATOM    730  H   SER A  49      -1.196  14.403   4.657  1.00  1.16           H  
ATOM    731  HA  SER A  49      -0.129  13.256   2.219  1.00  1.16           H  
ATOM    732 1HB  SER A  49      -2.283  12.522   3.030  1.00  1.16           H  
ATOM    733 2HB  SER A  49      -2.933  14.145   2.887  1.00  1.16           H  
ATOM    734  HG  SER A  49      -1.861  12.569   0.795  1.00  1.16           H  
ATOM    735  N   PHE A  50      -0.292  14.970   0.412  1.00  1.17           N  
ATOM    736  CA  PHE A  50      -0.290  16.014  -0.609  1.00  1.17           C  
ATOM    737  C   PHE A  50      -1.717  16.385  -1.056  1.00  1.17           C  
ATOM    738  O   PHE A  50      -1.924  17.423  -1.684  1.00  1.17           O  
ATOM    739  CB  PHE A  50       0.565  15.628  -1.816  1.00  1.17           C  
ATOM    740  CG  PHE A  50       2.075  15.812  -1.642  1.00  1.17           C  
ATOM    741  CD1 PHE A  50       2.921  14.743  -1.524  1.00  1.17           C  
ATOM    742  CD2 PHE A  50       2.633  17.083  -1.625  1.00  1.17           C  
ATOM    743  CE1 PHE A  50       4.275  14.906  -1.404  1.00  1.17           C  
ATOM    744  CE2 PHE A  50       4.000  17.257  -1.502  1.00  1.17           C  
ATOM    745  CZ  PHE A  50       4.820  16.161  -1.398  1.00  1.17           C  
ATOM    746  H   PHE A  50       0.008  14.030   0.162  1.00  1.17           H  
ATOM    747  HA  PHE A  50       0.159  16.907  -0.171  1.00  1.17           H  
ATOM    748 1HB  PHE A  50       0.382  14.580  -2.061  1.00  1.17           H  
ATOM    749 2HB  PHE A  50       0.252  16.217  -2.678  1.00  1.17           H  
ATOM    750  HD1 PHE A  50       2.512  13.771  -1.533  1.00  1.17           H  
ATOM    751  HD2 PHE A  50       1.982  17.952  -1.716  1.00  1.17           H  
ATOM    752  HE1 PHE A  50       4.909  14.039  -1.314  1.00  1.17           H  
ATOM    753  HE2 PHE A  50       4.427  18.262  -1.488  1.00  1.17           H  
ATOM    754  HZ  PHE A  50       5.894  16.293  -1.299  1.00  1.17           H  
ATOM    755  N   GLY A  51      -2.690  15.499  -0.796  1.00  1.20           N  
ATOM    756  CA  GLY A  51      -4.095  15.736  -1.133  1.00  1.20           C  
ATOM    757  C   GLY A  51      -4.543  15.437  -2.567  1.00  1.20           C  
ATOM    758  O   GLY A  51      -5.710  15.655  -2.891  1.00  1.20           O  
ATOM    759  H   GLY A  51      -2.471  14.664  -0.261  1.00  1.20           H  
ATOM    760 1HA  GLY A  51      -4.707  15.147  -0.449  1.00  1.20           H  
ATOM    761 2HA  GLY A  51      -4.326  16.777  -0.909  1.00  1.20           H  
ATOM    762  N   GLN A  52      -3.654  14.933  -3.422  1.00  1.22           N  
ATOM    763  CA  GLN A  52      -4.019  14.673  -4.821  1.00  1.22           C  
ATOM    764  C   GLN A  52      -3.737  13.259  -5.325  1.00  1.22           C  
ATOM    765  O   GLN A  52      -2.600  12.975  -5.701  1.00  1.22           O  
ATOM    766  CB  GLN A  52      -3.287  15.620  -5.760  1.00  1.22           C  
ATOM    767  CG  GLN A  52      -3.594  15.343  -7.238  1.00  1.22           C  
ATOM    768  CD  GLN A  52      -5.053  15.631  -7.620  1.00  1.22           C  
ATOM    769  OE1 GLN A  52      -5.499  16.787  -7.581  1.00  1.22           O  
ATOM    770  NE2 GLN A  52      -5.799  14.587  -7.989  1.00  1.22           N  
ATOM    771  H   GLN A  52      -2.712  14.763  -3.102  1.00  1.22           H  
ATOM    772  HA  GLN A  52      -5.078  14.883  -4.935  1.00  1.22           H  
ATOM    773 1HB  GLN A  52      -3.570  16.650  -5.535  1.00  1.22           H  
ATOM    774 2HB  GLN A  52      -2.211  15.531  -5.609  1.00  1.22           H  
ATOM    775 1HG  GLN A  52      -2.949  15.964  -7.856  1.00  1.22           H  
ATOM    776 2HG  GLN A  52      -3.402  14.285  -7.443  1.00  1.22           H  
ATOM    777 1HE2 GLN A  52      -6.753  14.718  -8.248  1.00  1.22           H  
ATOM    778 2HE2 GLN A  52      -5.399  13.637  -7.998  1.00  1.22           H  
ATOM    779  N   PRO A  53      -4.710  12.335  -5.276  1.00  1.24           N  
ATOM    780  CA  PRO A  53      -4.597  10.973  -5.766  1.00  1.24           C  
ATOM    781  C   PRO A  53      -4.286  10.970  -7.255  1.00  1.24           C  
ATOM    782  O   PRO A  53      -4.774  11.832  -8.003  1.00  1.24           O  
ATOM    783  CB  PRO A  53      -5.988  10.390  -5.494  1.00  1.24           C  
ATOM    784  CG  PRO A  53      -6.556  11.252  -4.373  1.00  1.24           C  
ATOM    785  CD  PRO A  53      -6.005  12.637  -4.635  1.00  1.24           C  
ATOM    786  HA  PRO A  53      -3.807  10.450  -5.212  1.00  1.24           H  
ATOM    787 1HB  PRO A  53      -6.591  10.429  -6.412  1.00  1.24           H  
ATOM    788 2HB  PRO A  53      -5.896   9.328  -5.222  1.00  1.24           H  
ATOM    789 1HG  PRO A  53      -7.656  11.228  -4.400  1.00  1.24           H  
ATOM    790 2HG  PRO A  53      -6.262  10.864  -3.391  1.00  1.24           H  
ATOM    791 1HD  PRO A  53      -6.662  13.196  -5.318  1.00  1.24           H  
ATOM    792 2HD  PRO A  53      -5.872  13.142  -3.673  1.00  1.24           H  
ATOM    793  N   VAL A  54      -3.501   9.990  -7.691  1.00  1.26           N  
ATOM    794  CA  VAL A  54      -3.153   9.860  -9.103  1.00  1.26           C  
ATOM    795  C   VAL A  54      -3.437   8.462  -9.655  1.00  1.26           C  
ATOM    796  O   VAL A  54      -2.978   7.465  -9.089  1.00  1.26           O  
ATOM    797  CB  VAL A  54      -1.660  10.194  -9.299  1.00  1.26           C  
ATOM    798  CG1 VAL A  54      -1.280  10.024 -10.765  1.00  1.26           C  
ATOM    799  CG2 VAL A  54      -1.389  11.635  -8.835  1.00  1.26           C  
ATOM    800  H   VAL A  54      -3.129   9.323  -7.015  1.00  1.26           H  
ATOM    801  HA  VAL A  54      -3.745  10.580  -9.669  1.00  1.26           H  
ATOM    802  HB  VAL A  54      -1.056   9.501  -8.714  1.00  1.26           H  
ATOM    803 1HG1 VAL A  54      -0.223  10.250 -10.895  1.00  1.26           H  
ATOM    804 2HG1 VAL A  54      -1.469   8.995 -11.080  1.00  1.26           H  
ATOM    805 3HG1 VAL A  54      -1.874  10.702 -11.376  1.00  1.26           H  
ATOM    806 1HG2 VAL A  54      -0.335  11.867  -8.972  1.00  1.26           H  
ATOM    807 2HG2 VAL A  54      -1.993  12.327  -9.423  1.00  1.26           H  
ATOM    808 3HG2 VAL A  54      -1.640  11.742  -7.782  1.00  1.26           H  
ATOM    809  N   GLY A  55      -4.220   8.378 -10.738  1.00  1.28           N  
ATOM    810  CA  GLY A  55      -4.504   7.074 -11.349  1.00  1.28           C  
ATOM    811  C   GLY A  55      -3.670   6.822 -12.615  1.00  1.28           C  
ATOM    812  O   GLY A  55      -3.413   7.753 -13.384  1.00  1.28           O  
ATOM    813  H   GLY A  55      -4.595   9.221 -11.151  1.00  1.28           H  
ATOM    814 1HA  GLY A  55      -4.316   6.287 -10.628  1.00  1.28           H  
ATOM    815 2HA  GLY A  55      -5.563   7.016 -11.596  1.00  1.28           H  
ATOM    816  N   THR A  56      -3.301   5.556 -12.845  1.00  1.33           N  
ATOM    817  CA  THR A  56      -2.584   5.128 -14.049  1.00  1.33           C  
ATOM    818  C   THR A  56      -3.162   3.835 -14.634  1.00  1.33           C  
ATOM    819  O   THR A  56      -3.318   2.831 -13.937  1.00  1.33           O  
ATOM    820  CB  THR A  56      -1.081   4.923 -13.759  1.00  1.33           C  
ATOM    821  OG1 THR A  56      -0.506   6.152 -13.292  1.00  1.33           O  
ATOM    822  CG2 THR A  56      -0.343   4.458 -15.006  1.00  1.33           C  
ATOM    823  H   THR A  56      -3.521   4.864 -12.135  1.00  1.33           H  
ATOM    824  HA  THR A  56      -2.683   5.907 -14.803  1.00  1.33           H  
ATOM    825  HB  THR A  56      -0.968   4.168 -12.982  1.00  1.33           H  
ATOM    826  HG1 THR A  56      -0.765   6.872 -13.880  1.00  1.33           H  
ATOM    827 1HG2 THR A  56       0.712   4.318 -14.772  1.00  1.33           H  
ATOM    828 2HG2 THR A  56      -0.759   3.515 -15.353  1.00  1.33           H  
ATOM    829 3HG2 THR A  56      -0.442   5.207 -15.789  1.00  1.33           H  
ATOM    830  N   CYS A  57      -3.453   3.822 -15.922  1.00  1.41           N  
ATOM    831  CA  CYS A  57      -3.937   2.590 -16.537  1.00  1.41           C  
ATOM    832  C   CYS A  57      -2.802   1.591 -16.717  1.00  1.41           C  
ATOM    833  O   CYS A  57      -1.765   1.934 -17.285  1.00  1.41           O  
ATOM    834  CB  CYS A  57      -4.581   2.866 -17.885  1.00  1.41           C  
ATOM    835  SG  CYS A  57      -5.170   1.380 -18.723  1.00  1.41           S  
ATOM    836  H   CYS A  57      -3.332   4.654 -16.487  1.00  1.41           H  
ATOM    837  HA  CYS A  57      -4.684   2.147 -15.879  1.00  1.41           H  
ATOM    838 1HB  CYS A  57      -5.426   3.543 -17.759  1.00  1.41           H  
ATOM    839 2HB  CYS A  57      -3.862   3.358 -18.533  1.00  1.41           H  
ATOM    840  N   SER A  58      -2.973   0.363 -16.214  1.00  1.54           N  
ATOM    841  CA  SER A  58      -1.907  -0.628 -16.352  1.00  1.54           C  
ATOM    842  C   SER A  58      -2.029  -1.453 -17.638  1.00  1.54           C  
ATOM    843  O   SER A  58      -1.042  -2.008 -18.127  1.00  1.54           O  
ATOM    844  CB  SER A  58      -1.898  -1.533 -15.132  1.00  1.54           C  
ATOM    845  OG  SER A  58      -3.077  -2.284 -15.045  1.00  1.54           O  
ATOM    846  H   SER A  58      -3.847   0.103 -15.754  1.00  1.54           H  
ATOM    847  HA  SER A  58      -0.955  -0.097 -16.384  1.00  1.54           H  
ATOM    848 1HB  SER A  58      -1.040  -2.200 -15.174  1.00  1.54           H  
ATOM    849 2HB  SER A  58      -1.795  -0.919 -14.236  1.00  1.54           H  
ATOM    850  HG  SER A  58      -3.804  -1.661 -15.263  1.00  1.54           H  
ATOM    851  N   ILE A  59      -3.241  -1.547 -18.167  1.00  1.68           N  
ATOM    852  CA  ILE A  59      -3.521  -2.286 -19.395  1.00  1.68           C  
ATOM    853  C   ILE A  59      -4.699  -1.696 -20.138  1.00  1.68           C  
ATOM    854  O   ILE A  59      -5.810  -1.667 -19.610  1.00  1.68           O  
ATOM    855  CB  ILE A  59      -3.850  -3.739 -19.070  1.00  1.68           C  
ATOM    856  CG1 ILE A  59      -4.135  -4.524 -20.369  1.00  1.68           C  
ATOM    857  CG2 ILE A  59      -5.020  -3.754 -18.137  1.00  1.68           C  
ATOM    858  CD1 ILE A  59      -4.174  -6.014 -20.188  1.00  1.68           C  
ATOM    859  H   ILE A  59      -3.999  -1.061 -17.708  1.00  1.68           H  
ATOM    860  HA  ILE A  59      -2.644  -2.242 -20.039  1.00  1.68           H  
ATOM    861  HB  ILE A  59      -2.992  -4.210 -18.585  1.00  1.68           H  
ATOM    862 1HG1 ILE A  59      -5.101  -4.205 -20.764  1.00  1.68           H  
ATOM    863 2HG1 ILE A  59      -3.364  -4.287 -21.100  1.00  1.68           H  
ATOM    864 1HG2 ILE A  59      -5.261  -4.781 -17.877  1.00  1.68           H  
ATOM    865 2HG2 ILE A  59      -4.773  -3.199 -17.232  1.00  1.68           H  
ATOM    866 3HG2 ILE A  59      -5.857  -3.287 -18.627  1.00  1.68           H  
ATOM    867 1HD1 ILE A  59      -4.384  -6.490 -21.146  1.00  1.68           H  
ATOM    868 2HD1 ILE A  59      -3.209  -6.359 -19.812  1.00  1.68           H  
ATOM    869 3HD1 ILE A  59      -4.954  -6.273 -19.476  1.00  1.68           H  
ATOM    870  N   TYR A  60      -4.521  -1.366 -21.408  1.00  1.82           N  
ATOM    871  CA  TYR A  60      -5.630  -0.755 -22.120  1.00  1.82           C  
ATOM    872  C   TYR A  60      -6.545  -1.750 -22.799  1.00  1.82           C  
ATOM    873  O   TYR A  60      -7.755  -1.577 -22.770  1.00  1.82           O  
ATOM    874  CB  TYR A  60      -5.108   0.257 -23.122  1.00  1.82           C  
ATOM    875  CG  TYR A  60      -4.508   1.468 -22.462  1.00  1.82           C  
ATOM    876  CD1 TYR A  60      -3.164   1.487 -22.123  1.00  1.82           C  
ATOM    877  CD2 TYR A  60      -5.307   2.569 -22.202  1.00  1.82           C  
ATOM    878  CE1 TYR A  60      -2.622   2.609 -21.528  1.00  1.82           C  
ATOM    879  CE2 TYR A  60      -4.766   3.690 -21.612  1.00  1.82           C  
ATOM    880  CZ  TYR A  60      -3.428   3.714 -21.278  1.00  1.82           C  
ATOM    881  OH  TYR A  60      -2.887   4.836 -20.692  1.00  1.82           O  
ATOM    882  H   TYR A  60      -3.610  -1.453 -21.836  1.00  1.82           H  
ATOM    883  HA  TYR A  60      -6.229  -0.207 -21.398  1.00  1.82           H  
ATOM    884 1HB  TYR A  60      -4.350  -0.205 -23.754  1.00  1.82           H  
ATOM    885 2HB  TYR A  60      -5.925   0.583 -23.768  1.00  1.82           H  
ATOM    886  HD1 TYR A  60      -2.537   0.619 -22.326  1.00  1.82           H  
ATOM    887  HD2 TYR A  60      -6.364   2.548 -22.468  1.00  1.82           H  
ATOM    888  HE1 TYR A  60      -1.565   2.628 -21.261  1.00  1.82           H  
ATOM    889  HE2 TYR A  60      -5.394   4.557 -21.410  1.00  1.82           H  
ATOM    890  HH  TYR A  60      -1.966   4.669 -20.476  1.00  1.82           H  
ATOM    891  N   ALA A  61      -5.984  -2.797 -23.400  1.00  1.91           N  
ATOM    892  CA  ALA A  61      -6.811  -3.757 -24.128  1.00  1.91           C  
ATOM    893  C   ALA A  61      -7.695  -3.044 -25.169  1.00  1.91           C  
ATOM    894  O   ALA A  61      -7.181  -2.534 -26.166  1.00  1.91           O  
ATOM    895  CB  ALA A  61      -7.646  -4.573 -23.160  1.00  1.91           C  
ATOM    896  H   ALA A  61      -4.984  -2.912 -23.378  1.00  1.91           H  
ATOM    897  HA  ALA A  61      -6.147  -4.434 -24.665  1.00  1.91           H  
ATOM    898 1HB  ALA A  61      -8.225  -5.312 -23.710  1.00  1.91           H  
ATOM    899 2HB  ALA A  61      -6.978  -5.080 -22.467  1.00  1.91           H  
ATOM    900 3HB  ALA A  61      -8.318  -3.936 -22.602  1.00  1.91           H  
ATOM    901  N   GLY A  62      -9.017  -3.080 -24.965  1.00  1.91           N  
ATOM    902  CA  GLY A  62     -10.006  -2.498 -25.875  1.00  1.91           C  
ATOM    903  C   GLY A  62     -10.353  -1.057 -25.490  1.00  1.91           C  
ATOM    904  O   GLY A  62      -9.471  -0.248 -25.215  1.00  1.91           O  
ATOM    905  H   GLY A  62      -9.356  -3.503 -24.116  1.00  1.91           H  
ATOM    906 1HA  GLY A  62      -9.619  -2.523 -26.893  1.00  1.91           H  
ATOM    907 2HA  GLY A  62     -10.909  -3.106 -25.860  1.00  1.91           H  
ATOM    908  N   SER A  63     -11.639  -0.696 -25.564  1.00  1.84           N  
ATOM    909  CA  SER A  63     -12.033   0.689 -25.283  1.00  1.84           C  
ATOM    910  C   SER A  63     -11.975   1.066 -23.791  1.00  1.84           C  
ATOM    911  O   SER A  63     -11.970   2.250 -23.449  1.00  1.84           O  
ATOM    912  CB  SER A  63     -13.426   0.943 -25.824  1.00  1.84           C  
ATOM    913  OG  SER A  63     -14.387   0.222 -25.110  1.00  1.84           O  
ATOM    914  H   SER A  63     -12.343  -1.378 -25.809  1.00  1.84           H  
ATOM    915  HA  SER A  63     -11.342   1.345 -25.816  1.00  1.84           H  
ATOM    916 1HB  SER A  63     -13.652   2.008 -25.770  1.00  1.84           H  
ATOM    917 2HB  SER A  63     -13.460   0.656 -26.874  1.00  1.84           H  
ATOM    918  HG  SER A  63     -14.507   0.702 -24.286  1.00  1.84           H  
ATOM    919  N   LEU A  64     -11.946   0.065 -22.910  1.00  1.70           N  
ATOM    920  CA  LEU A  64     -11.876   0.304 -21.470  1.00  1.70           C  
ATOM    921  C   LEU A  64     -10.631  -0.307 -20.849  1.00  1.70           C  
ATOM    922  O   LEU A  64     -10.343  -1.484 -21.056  1.00  1.70           O  
ATOM    923  CB  LEU A  64     -13.098  -0.280 -20.760  1.00  1.70           C  
ATOM    924  CG  LEU A  64     -14.457   0.306 -21.147  1.00  1.70           C  
ATOM    925  CD1 LEU A  64     -15.565  -0.469 -20.461  1.00  1.70           C  
ATOM    926  CD2 LEU A  64     -14.499   1.753 -20.731  1.00  1.70           C  
ATOM    927  H   LEU A  64     -11.952  -0.879 -23.257  1.00  1.70           H  
ATOM    928  HA  LEU A  64     -11.847   1.378 -21.297  1.00  1.70           H  
ATOM    929 1HB  LEU A  64     -13.129  -1.350 -20.952  1.00  1.70           H  
ATOM    930 2HB  LEU A  64     -12.964  -0.129 -19.693  1.00  1.70           H  
ATOM    931  HG  LEU A  64     -14.599   0.224 -22.222  1.00  1.70           H  
ATOM    932 1HD1 LEU A  64     -16.530  -0.051 -20.739  1.00  1.70           H  
ATOM    933 2HD1 LEU A  64     -15.523  -1.514 -20.766  1.00  1.70           H  
ATOM    934 3HD1 LEU A  64     -15.441  -0.397 -19.386  1.00  1.70           H  
ATOM    935 1HD2 LEU A  64     -15.461   2.182 -21.003  1.00  1.70           H  
ATOM    936 2HD2 LEU A  64     -14.359   1.823 -19.649  1.00  1.70           H  
ATOM    937 3HD2 LEU A  64     -13.700   2.302 -21.236  1.00  1.70           H  
ATOM    938  N   CYS A  65      -9.943   0.480 -20.022  1.00  1.54           N  
ATOM    939  CA  CYS A  65      -8.760   0.011 -19.305  1.00  1.54           C  
ATOM    940  C   CYS A  65      -9.197  -1.134 -18.424  1.00  1.54           C  
ATOM    941  O   CYS A  65     -10.187  -1.001 -17.725  1.00  1.54           O  
ATOM    942  CB  CYS A  65      -8.170   1.127 -18.446  1.00  1.54           C  
ATOM    943  SG  CYS A  65      -6.674   0.662 -17.560  1.00  1.54           S  
ATOM    944  H   CYS A  65     -10.241   1.435 -19.901  1.00  1.54           H  
ATOM    945  HA  CYS A  65      -8.020  -0.347 -20.018  1.00  1.54           H  
ATOM    946 1HB  CYS A  65      -7.941   1.988 -19.075  1.00  1.54           H  
ATOM    947 2HB  CYS A  65      -8.907   1.445 -17.708  1.00  1.54           H  
ATOM    948  N   LEU A  66      -8.504  -2.262 -18.448  1.00  1.39           N  
ATOM    949  CA  LEU A  66      -9.021  -3.402 -17.681  1.00  1.39           C  
ATOM    950  C   LEU A  66      -8.608  -3.407 -16.214  1.00  1.39           C  
ATOM    951  O   LEU A  66      -9.171  -4.153 -15.404  1.00  1.39           O  
ATOM    952  CB  LEU A  66      -8.574  -4.721 -18.296  1.00  1.39           C  
ATOM    953  CG  LEU A  66      -9.010  -4.950 -19.715  1.00  1.39           C  
ATOM    954  CD1 LEU A  66      -8.427  -6.270 -20.188  1.00  1.39           C  
ATOM    955  CD2 LEU A  66     -10.514  -4.921 -19.807  1.00  1.39           C  
ATOM    956  H   LEU A  66      -7.646  -2.304 -19.000  1.00  1.39           H  
ATOM    957  HA  LEU A  66     -10.104  -3.369 -17.736  1.00  1.39           H  
ATOM    958 1HB  LEU A  66      -7.522  -4.797 -18.260  1.00  1.39           H  
ATOM    959 2HB  LEU A  66      -8.990  -5.529 -17.696  1.00  1.39           H  
ATOM    960  HG  LEU A  66      -8.608  -4.155 -20.341  1.00  1.39           H  
ATOM    961 1HD1 LEU A  66      -8.715  -6.449 -21.220  1.00  1.39           H  
ATOM    962 2HD1 LEU A  66      -7.343  -6.231 -20.113  1.00  1.39           H  
ATOM    963 3HD1 LEU A  66      -8.807  -7.078 -19.564  1.00  1.39           H  
ATOM    964 1HD2 LEU A  66     -10.815  -5.075 -20.844  1.00  1.39           H  
ATOM    965 2HD2 LEU A  66     -10.938  -5.705 -19.184  1.00  1.39           H  
ATOM    966 3HD2 LEU A  66     -10.869  -3.950 -19.468  1.00  1.39           H  
ATOM    967  N   ASN A  67      -7.608  -2.604 -15.882  1.00  1.26           N  
ATOM    968  CA  ASN A  67      -7.059  -2.536 -14.528  1.00  1.26           C  
ATOM    969  C   ASN A  67      -6.301  -1.227 -14.347  1.00  1.26           C  
ATOM    970  O   ASN A  67      -5.415  -0.900 -15.157  1.00  1.26           O  
ATOM    971  CB  ASN A  67      -6.155  -3.727 -14.255  1.00  1.26           C  
ATOM    972  CG  ASN A  67      -5.704  -3.842 -12.818  1.00  1.26           C  
ATOM    973  OD1 ASN A  67      -6.469  -4.288 -11.953  1.00  1.26           O  
ATOM    974  ND2 ASN A  67      -4.480  -3.451 -12.557  1.00  1.26           N  
ATOM    975  H   ASN A  67      -7.220  -2.007 -16.600  1.00  1.26           H  
ATOM    976  HA  ASN A  67      -7.879  -2.528 -13.812  1.00  1.26           H  
ATOM    977 1HB  ASN A  67      -6.680  -4.644 -14.520  1.00  1.26           H  
ATOM    978 2HB  ASN A  67      -5.279  -3.667 -14.888  1.00  1.26           H  
ATOM    979 1HD2 ASN A  67      -4.123  -3.509 -11.627  1.00  1.26           H  
ATOM    980 2HD2 ASN A  67      -3.905  -3.085 -13.306  1.00  1.26           H  
ATOM    981  N   THR A  68      -6.651  -0.497 -13.287  1.00  1.15           N  
ATOM    982  CA  THR A  68      -6.055   0.807 -13.011  1.00  1.15           C  
ATOM    983  C   THR A  68      -5.347   0.843 -11.652  1.00  1.15           C  
ATOM    984  O   THR A  68      -5.851   0.337 -10.639  1.00  1.15           O  
ATOM    985  CB  THR A  68      -7.129   1.921 -13.072  1.00  1.15           C  
ATOM    986  OG1 THR A  68      -7.739   1.942 -14.373  1.00  1.15           O  
ATOM    987  CG2 THR A  68      -6.500   3.301 -12.818  1.00  1.15           C  
ATOM    988  H   THR A  68      -7.357  -0.865 -12.644  1.00  1.15           H  
ATOM    989  HA  THR A  68      -5.307   1.017 -13.774  1.00  1.15           H  
ATOM    990  HB  THR A  68      -7.890   1.722 -12.330  1.00  1.15           H  
ATOM    991  HG1 THR A  68      -7.056   1.946 -15.047  1.00  1.15           H  
ATOM    992 1HG2 THR A  68      -7.270   4.063 -12.872  1.00  1.15           H  
ATOM    993 2HG2 THR A  68      -6.037   3.334 -11.837  1.00  1.15           H  
ATOM    994 3HG2 THR A  68      -5.756   3.498 -13.569  1.00  1.15           H  
ATOM    995  N   ARG A  69      -4.156   1.421 -11.653  1.00  1.07           N  
ATOM    996  CA  ARG A  69      -3.355   1.591 -10.458  1.00  1.07           C  
ATOM    997  C   ARG A  69      -3.625   2.957  -9.859  1.00  1.07           C  
ATOM    998  O   ARG A  69      -3.643   3.958 -10.574  1.00  1.07           O  
ATOM    999  CB  ARG A  69      -1.889   1.451 -10.785  1.00  1.07           C  
ATOM   1000  CG  ARG A  69      -0.987   1.619  -9.631  1.00  1.07           C  
ATOM   1001  CD  ARG A  69       0.415   1.284  -9.975  1.00  1.07           C  
ATOM   1002  NE  ARG A  69       0.605  -0.152 -10.185  1.00  1.07           N  
ATOM   1003  CZ  ARG A  69       1.748  -0.705 -10.648  1.00  1.07           C  
ATOM   1004  NH1 ARG A  69       2.776   0.068 -10.934  1.00  1.07           N  
ATOM   1005  NH2 ARG A  69       1.852  -2.015 -10.818  1.00  1.07           N  
ATOM   1006  H   ARG A  69      -3.801   1.804 -12.524  1.00  1.07           H  
ATOM   1007  HA  ARG A  69      -3.628   0.827  -9.730  1.00  1.07           H  
ATOM   1008 1HB  ARG A  69      -1.705   0.463 -11.204  1.00  1.07           H  
ATOM   1009 2HB  ARG A  69      -1.614   2.186 -11.541  1.00  1.07           H  
ATOM   1010 1HG  ARG A  69      -1.031   2.644  -9.269  1.00  1.07           H  
ATOM   1011 2HG  ARG A  69      -1.333   0.940  -8.855  1.00  1.07           H  
ATOM   1012 1HD  ARG A  69       0.686   1.800 -10.895  1.00  1.07           H  
ATOM   1013 2HD  ARG A  69       1.076   1.607  -9.174  1.00  1.07           H  
ATOM   1014  HE  ARG A  69      -0.185  -0.773  -9.962  1.00  1.07           H  
ATOM   1015 1HH1 ARG A  69       2.708   1.068 -10.810  1.00  1.07           H  
ATOM   1016 2HH1 ARG A  69       3.633  -0.339 -11.281  1.00  1.07           H  
ATOM   1017 1HH2 ARG A  69       1.076  -2.628 -10.610  1.00  1.07           H  
ATOM   1018 2HH2 ARG A  69       2.714  -2.407 -11.166  1.00  1.07           H  
ATOM   1019  N   PHE A  70      -3.845   3.014  -8.558  1.00  1.01           N  
ATOM   1020  CA  PHE A  70      -4.097   4.294  -7.923  1.00  1.01           C  
ATOM   1021  C   PHE A  70      -3.067   4.553  -6.854  1.00  1.01           C  
ATOM   1022  O   PHE A  70      -2.793   3.690  -6.012  1.00  1.01           O  
ATOM   1023  CB  PHE A  70      -5.485   4.315  -7.295  1.00  1.01           C  
ATOM   1024  CG  PHE A  70      -6.575   4.114  -8.290  1.00  1.01           C  
ATOM   1025  CD1 PHE A  70      -6.961   2.826  -8.648  1.00  1.01           C  
ATOM   1026  CD2 PHE A  70      -7.207   5.189  -8.882  1.00  1.01           C  
ATOM   1027  CE1 PHE A  70      -7.959   2.628  -9.566  1.00  1.01           C  
ATOM   1028  CE2 PHE A  70      -8.208   4.993  -9.805  1.00  1.01           C  
ATOM   1029  CZ  PHE A  70      -8.586   3.711 -10.146  1.00  1.01           C  
ATOM   1030  H   PHE A  70      -3.822   2.164  -8.005  1.00  1.01           H  
ATOM   1031  HA  PHE A  70      -4.025   5.088  -8.661  1.00  1.01           H  
ATOM   1032 1HB  PHE A  70      -5.557   3.530  -6.541  1.00  1.01           H  
ATOM   1033 2HB  PHE A  70      -5.644   5.270  -6.798  1.00  1.01           H  
ATOM   1034  HD1 PHE A  70      -6.461   1.964  -8.194  1.00  1.01           H  
ATOM   1035  HD2 PHE A  70      -6.903   6.202  -8.609  1.00  1.01           H  
ATOM   1036  HE1 PHE A  70      -8.253   1.614  -9.841  1.00  1.01           H  
ATOM   1037  HE2 PHE A  70      -8.700   5.848 -10.268  1.00  1.01           H  
ATOM   1038  HZ  PHE A  70      -9.377   3.553 -10.878  1.00  1.01           H  
ATOM   1039  N   THR A  71      -2.502   5.753  -6.864  1.00  0.95           N  
ATOM   1040  CA  THR A  71      -1.521   6.054  -5.854  1.00  0.95           C  
ATOM   1041  C   THR A  71      -1.840   7.313  -5.080  1.00  0.95           C  
ATOM   1042  O   THR A  71      -2.487   8.246  -5.569  1.00  0.95           O  
ATOM   1043  CB  THR A  71      -0.113   6.168  -6.477  1.00  0.95           C  
ATOM   1044  OG1 THR A  71      -0.055   7.266  -7.404  1.00  0.95           O  
ATOM   1045  CG2 THR A  71       0.224   4.887  -7.229  1.00  0.95           C  
ATOM   1046  H   THR A  71      -2.730   6.430  -7.589  1.00  0.95           H  
ATOM   1047  HA  THR A  71      -1.509   5.238  -5.142  1.00  0.95           H  
ATOM   1048  HB  THR A  71       0.607   6.325  -5.686  1.00  0.95           H  
ATOM   1049  HG1 THR A  71      -0.837   7.215  -7.990  1.00  0.95           H  
ATOM   1050 1HG2 THR A  71       1.219   4.957  -7.654  1.00  0.95           H  
ATOM   1051 2HG2 THR A  71       0.183   4.062  -6.541  1.00  0.95           H  
ATOM   1052 3HG2 THR A  71      -0.494   4.728  -8.027  1.00  0.95           H  
ATOM   1053  N   LEU A  72      -1.345   7.332  -3.857  1.00  0.91           N  
ATOM   1054  CA  LEU A  72      -1.460   8.476  -2.971  1.00  0.91           C  
ATOM   1055  C   LEU A  72      -0.068   8.927  -2.552  1.00  0.91           C  
ATOM   1056  O   LEU A  72       0.828   8.094  -2.376  1.00  0.91           O  
ATOM   1057  CB  LEU A  72      -2.302   8.111  -1.746  1.00  0.91           C  
ATOM   1058  CG  LEU A  72      -3.738   7.665  -1.981  1.00  0.91           C  
ATOM   1059  CD1 LEU A  72      -4.335   7.197  -0.665  1.00  0.91           C  
ATOM   1060  CD2 LEU A  72      -4.507   8.801  -2.525  1.00  0.91           C  
ATOM   1061  H   LEU A  72      -0.838   6.498  -3.555  1.00  0.91           H  
ATOM   1062  HA  LEU A  72      -1.943   9.294  -3.504  1.00  0.91           H  
ATOM   1063 1HB  LEU A  72      -1.824   7.278  -1.256  1.00  0.91           H  
ATOM   1064 2HB  LEU A  72      -2.327   8.968  -1.075  1.00  0.91           H  
ATOM   1065  HG  LEU A  72      -3.765   6.834  -2.684  1.00  0.91           H  
ATOM   1066 1HD1 LEU A  72      -5.366   6.889  -0.815  1.00  0.91           H  
ATOM   1067 2HD1 LEU A  72      -3.758   6.359  -0.291  1.00  0.91           H  
ATOM   1068 3HD1 LEU A  72      -4.320   8.010   0.059  1.00  0.91           H  
ATOM   1069 1HD2 LEU A  72      -5.541   8.492  -2.692  1.00  0.91           H  
ATOM   1070 2HD2 LEU A  72      -4.487   9.630  -1.817  1.00  0.91           H  
ATOM   1071 3HD2 LEU A  72      -4.061   9.104  -3.453  1.00  0.91           H  
ATOM   1072  N   SER A  73       0.122  10.230  -2.347  1.00  0.89           N  
ATOM   1073  CA  SER A  73       1.438  10.690  -1.919  1.00  0.89           C  
ATOM   1074  C   SER A  73       1.402  11.561  -0.666  1.00  0.89           C  
ATOM   1075  O   SER A  73       0.496  12.387  -0.490  1.00  0.89           O  
ATOM   1076  CB  SER A  73       2.097  11.466  -3.046  1.00  0.89           C  
ATOM   1077  OG  SER A  73       2.292  10.664  -4.170  1.00  0.89           O  
ATOM   1078  H   SER A  73      -0.629  10.890  -2.499  1.00  0.89           H  
ATOM   1079  HA  SER A  73       2.052   9.822  -1.697  1.00  0.89           H  
ATOM   1080 1HB  SER A  73       1.486  12.328  -3.308  1.00  0.89           H  
ATOM   1081 2HB  SER A  73       3.063  11.836  -2.701  1.00  0.89           H  
ATOM   1082  HG  SER A  73       2.811   9.916  -3.866  1.00  0.89           H  
ATOM   1083  N   TRP A  74       2.438  11.368   0.161  1.00  0.92           N  
ATOM   1084  CA  TRP A  74       2.741  12.091   1.402  1.00  0.92           C  
ATOM   1085  C   TRP A  74       4.082  12.768   1.418  1.00  0.92           C  
ATOM   1086  O   TRP A  74       5.024  12.307   0.786  1.00  0.92           O  
ATOM   1087  CB  TRP A  74       2.726  11.150   2.597  1.00  0.92           C  
ATOM   1088  CG  TRP A  74       1.432  10.755   2.998  1.00  0.92           C  
ATOM   1089  CD1 TRP A  74       0.739  11.233   4.048  1.00  0.92           C  
ATOM   1090  CD2 TRP A  74       0.602   9.829   2.355  1.00  0.92           C  
ATOM   1091  NE1 TRP A  74      -0.473  10.673   4.099  1.00  0.92           N  
ATOM   1092  CE2 TRP A  74      -0.591   9.811   3.051  1.00  0.92           C  
ATOM   1093  CE3 TRP A  74       0.764   9.027   1.262  1.00  0.92           C  
ATOM   1094  CZ2 TRP A  74      -1.629   9.026   2.664  1.00  0.92           C  
ATOM   1095  CZ3 TRP A  74      -0.251   8.250   0.894  1.00  0.92           C  
ATOM   1096  CH2 TRP A  74      -1.423   8.251   1.565  1.00  0.92           C  
ATOM   1097  H   TRP A  74       3.084  10.621  -0.096  1.00  0.92           H  
ATOM   1098  HA  TRP A  74       1.989  12.860   1.540  1.00  0.92           H  
ATOM   1099 1HB  TRP A  74       3.289  10.261   2.352  1.00  0.92           H  
ATOM   1100 2HB  TRP A  74       3.223  11.631   3.442  1.00  0.92           H  
ATOM   1101  HD1 TRP A  74       1.112  11.963   4.754  1.00  0.92           H  
ATOM   1102  HE1 TRP A  74      -1.164  10.883   4.828  1.00  0.92           H  
ATOM   1103  HE3 TRP A  74       1.703   9.014   0.707  1.00  0.92           H  
ATOM   1104  HZ2 TRP A  74      -2.583   9.005   3.191  1.00  0.92           H  
ATOM   1105  HZ3 TRP A  74      -0.095   7.623   0.034  1.00  0.92           H  
ATOM   1106  HH2 TRP A  74      -2.207   7.625   1.217  1.00  0.92           H  
ATOM   1107  N   GLN A  75       4.165  13.828   2.201  1.00  1.01           N  
ATOM   1108  CA  GLN A  75       5.399  14.541   2.507  1.00  1.01           C  
ATOM   1109  C   GLN A  75       5.679  14.303   3.987  1.00  1.01           C  
ATOM   1110  O   GLN A  75       4.730  14.257   4.777  1.00  1.01           O  
ATOM   1111  CB  GLN A  75       5.224  16.025   2.225  1.00  1.01           C  
ATOM   1112  CG  GLN A  75       6.471  16.855   2.355  1.00  1.01           C  
ATOM   1113  CD  GLN A  75       6.230  18.295   1.934  1.00  1.01           C  
ATOM   1114  OE1 GLN A  75       5.097  18.695   1.643  1.00  1.01           O  
ATOM   1115  NE2 GLN A  75       7.294  19.088   1.896  1.00  1.01           N  
ATOM   1116  H   GLN A  75       3.305  14.152   2.647  1.00  1.01           H  
ATOM   1117  HA  GLN A  75       6.223  14.136   1.921  1.00  1.01           H  
ATOM   1118 1HB  GLN A  75       4.811  16.166   1.259  1.00  1.01           H  
ATOM   1119 2HB  GLN A  75       4.508  16.427   2.931  1.00  1.01           H  
ATOM   1120 1HG  GLN A  75       6.794  16.852   3.397  1.00  1.01           H  
ATOM   1121 2HG  GLN A  75       7.251  16.427   1.721  1.00  1.01           H  
ATOM   1122 1HE2 GLN A  75       7.197  20.048   1.628  1.00  1.01           H  
ATOM   1123 2HE2 GLN A  75       8.194  18.725   2.146  1.00  1.01           H  
ATOM   1124  N   CYS A  76       6.925  14.102   4.413  1.00  1.20           N  
ATOM   1125  CA  CYS A  76       7.045  13.900   5.861  1.00  1.20           C  
ATOM   1126  C   CYS A  76       7.123  15.269   6.531  1.00  1.20           C  
ATOM   1127  O   CYS A  76       7.354  16.268   5.849  1.00  1.20           O  
ATOM   1128  CB  CYS A  76       8.232  13.068   6.259  1.00  1.20           C  
ATOM   1129  SG  CYS A  76       8.286  11.305   5.681  1.00  1.20           S  
ATOM   1130  H   CYS A  76       7.754  14.137   3.802  1.00  1.20           H  
ATOM   1131  HA  CYS A  76       6.165  13.382   6.223  1.00  1.20           H  
ATOM   1132 1HB  CYS A  76       9.127  13.567   5.929  1.00  1.20           H  
ATOM   1133 2HB  CYS A  76       8.251  13.051   7.331  1.00  1.20           H  
ATOM   1134  N   ARG A  77       6.936  15.341   7.851  1.00  1.52           N  
ATOM   1135  CA  ARG A  77       6.976  16.654   8.511  1.00  1.52           C  
ATOM   1136  C   ARG A  77       7.505  16.690   9.952  1.00  1.52           C  
ATOM   1137  O   ARG A  77       7.956  15.703  10.527  1.00  1.52           O  
ATOM   1138  CB  ARG A  77       5.600  17.309   8.497  1.00  1.52           C  
ATOM   1139  CG  ARG A  77       4.534  16.625   9.319  1.00  1.52           C  
ATOM   1140  CD  ARG A  77       3.243  17.341   9.210  1.00  1.52           C  
ATOM   1141  NE  ARG A  77       2.172  16.700   9.972  1.00  1.52           N  
ATOM   1142  CZ  ARG A  77       0.872  17.025   9.915  1.00  1.52           C  
ATOM   1143  NH1 ARG A  77       0.439  17.989   9.128  1.00  1.52           N  
ATOM   1144  NH2 ARG A  77       0.035  16.350  10.676  1.00  1.52           N  
ATOM   1145  H   ARG A  77       6.721  14.499   8.386  1.00  1.52           H  
ATOM   1146  HA  ARG A  77       7.634  17.288   7.918  1.00  1.52           H  
ATOM   1147 1HB  ARG A  77       5.665  18.338   8.831  1.00  1.52           H  
ATOM   1148 2HB  ARG A  77       5.233  17.330   7.469  1.00  1.52           H  
ATOM   1149 1HG  ARG A  77       4.396  15.621   8.957  1.00  1.52           H  
ATOM   1150 2HG  ARG A  77       4.833  16.596  10.367  1.00  1.52           H  
ATOM   1151 1HD  ARG A  77       3.366  18.351   9.590  1.00  1.52           H  
ATOM   1152 2HD  ARG A  77       2.962  17.385   8.181  1.00  1.52           H  
ATOM   1153  HE  ARG A  77       2.404  15.946  10.635  1.00  1.52           H  
ATOM   1154 1HH1 ARG A  77       1.090  18.497   8.551  1.00  1.52           H  
ATOM   1155 2HH1 ARG A  77      -0.543  18.212   9.104  1.00  1.52           H  
ATOM   1156 1HH2 ARG A  77       0.426  15.601  11.280  1.00  1.52           H  
ATOM   1157 2HH2 ARG A  77      -0.947  16.554  10.672  1.00  1.52           H  
ATOM   1158  N   GLY A  78       7.570  17.911  10.485  1.00  2.01           N  
ATOM   1159  CA  GLY A  78       7.954  18.188  11.870  1.00  2.01           C  
ATOM   1160  C   GLY A  78       9.452  18.196  12.101  1.00  2.01           C  
ATOM   1161  O   GLY A  78      10.039  19.241  12.390  1.00  2.01           O  
ATOM   1162  H   GLY A  78       7.269  18.691   9.923  1.00  2.01           H  
ATOM   1163 1HA  GLY A  78       7.537  19.147  12.172  1.00  2.01           H  
ATOM   1164 2HA  GLY A  78       7.498  17.434  12.515  1.00  2.01           H  
ATOM   1165  N   VAL A  79      10.054  17.026  11.984  1.00  2.71           N  
ATOM   1166  CA  VAL A  79      11.490  16.878  12.178  1.00  2.71           C  
ATOM   1167  C   VAL A  79      12.110  16.107  11.037  1.00  2.71           C  
ATOM   1168  O   VAL A  79      11.699  14.982  10.750  1.00  2.71           O  
ATOM   1169  CB  VAL A  79      11.814  16.159  13.507  1.00  2.71           C  
ATOM   1170  CG1 VAL A  79      13.306  16.004  13.662  1.00  2.71           C  
ATOM   1171  CG2 VAL A  79      11.236  16.947  14.688  1.00  2.71           C  
ATOM   1172  H   VAL A  79       9.463  16.240  11.711  1.00  2.71           H  
ATOM   1173  HA  VAL A  79      11.942  17.868  12.207  1.00  2.71           H  
ATOM   1174  HB  VAL A  79      11.398  15.167  13.480  1.00  2.71           H  
ATOM   1175 1HG1 VAL A  79      13.523  15.480  14.591  1.00  2.71           H  
ATOM   1176 2HG1 VAL A  79      13.698  15.427  12.829  1.00  2.71           H  
ATOM   1177 3HG1 VAL A  79      13.779  16.985  13.679  1.00  2.71           H  
ATOM   1178 1HG2 VAL A  79      11.468  16.427  15.616  1.00  2.71           H  
ATOM   1179 2HG2 VAL A  79      11.678  17.945  14.709  1.00  2.71           H  
ATOM   1180 3HG2 VAL A  79      10.159  17.035  14.591  1.00  2.71           H  
ATOM   1181  N   ALA A  80      13.105  16.720  10.395  1.00  3.64           N  
ATOM   1182  CA  ALA A  80      13.827  16.102   9.289  1.00  3.64           C  
ATOM   1183  C   ALA A  80      14.837  15.115   9.827  1.00  3.64           C  
ATOM   1184  O   ALA A  80      15.332  15.278  10.943  1.00  3.64           O  
ATOM   1185  CB  ALA A  80      14.521  17.143   8.438  1.00  3.64           C  
ATOM   1186  H   ALA A  80      13.371  17.648  10.693  1.00  3.64           H  
ATOM   1187  HA  ALA A  80      13.115  15.560   8.677  1.00  3.64           H  
ATOM   1188 1HB  ALA A  80      15.040  16.645   7.615  1.00  3.64           H  
ATOM   1189 2HB  ALA A  80      13.784  17.839   8.037  1.00  3.64           H  
ATOM   1190 3HB  ALA A  80      15.243  17.686   9.045  1.00  3.64           H  
ATOM   1191  N   VAL A  81      15.206  14.142   9.016  1.00  4.76           N  
ATOM   1192  CA  VAL A  81      16.188  13.171   9.446  1.00  4.76           C  
ATOM   1193  C   VAL A  81      17.508  13.404   8.692  1.00  4.76           C  
ATOM   1194  O   VAL A  81      17.473  13.825   7.537  1.00  4.76           O  
ATOM   1195  CB  VAL A  81      15.675  11.765   9.112  1.00  4.76           C  
ATOM   1196  CG1 VAL A  81      15.619  11.615   7.607  1.00  4.76           C  
ATOM   1197  CG2 VAL A  81      16.537  10.710   9.757  1.00  4.76           C  
ATOM   1198  H   VAL A  81      14.779  14.048   8.103  1.00  4.76           H  
ATOM   1199  HA  VAL A  81      16.298  13.253  10.519  1.00  4.76           H  
ATOM   1200  HB  VAL A  81      14.654  11.667   9.483  1.00  4.76           H  
ATOM   1201 1HG1 VAL A  81      15.220  10.639   7.341  1.00  4.76           H  
ATOM   1202 2HG1 VAL A  81      14.987  12.382   7.193  1.00  4.76           H  
ATOM   1203 3HG1 VAL A  81      16.622  11.715   7.190  1.00  4.76           H  
ATOM   1204 1HG2 VAL A  81      16.146   9.741   9.523  1.00  4.76           H  
ATOM   1205 2HG2 VAL A  81      17.553  10.775   9.390  1.00  4.76           H  
ATOM   1206 3HG2 VAL A  81      16.525  10.848  10.834  1.00  4.76           H  
ATOM   1207  N   PRO A  82      18.677  13.237   9.332  1.00  5.95           N  
ATOM   1208  CA  PRO A  82      19.985  13.261   8.705  1.00  5.95           C  
ATOM   1209  C   PRO A  82      20.068  12.175   7.642  1.00  5.95           C  
ATOM   1210  O   PRO A  82      19.416  11.139   7.760  1.00  5.95           O  
ATOM   1211  CB  PRO A  82      20.934  12.984   9.875  1.00  5.95           C  
ATOM   1212  CG  PRO A  82      20.182  13.457  11.101  1.00  5.95           C  
ATOM   1213  CD  PRO A  82      18.729  13.168  10.816  1.00  5.95           C  
ATOM   1214  HA  PRO A  82      20.163  14.252   8.266  1.00  5.95           H  
ATOM   1215 1HB  PRO A  82      21.178  11.910   9.905  1.00  5.95           H  
ATOM   1216 2HB  PRO A  82      21.881  13.520   9.722  1.00  5.95           H  
ATOM   1217 1HG  PRO A  82      20.551  12.929  11.995  1.00  5.95           H  
ATOM   1218 2HG  PRO A  82      20.371  14.528  11.268  1.00  5.95           H  
ATOM   1219 1HD  PRO A  82      18.464  12.180  11.192  1.00  5.95           H  
ATOM   1220 2HD  PRO A  82      18.140  13.977  11.278  1.00  5.95           H  
ATOM   1221  N   GLN A  83      20.898  12.390   6.627  1.00  7.10           N  
ATOM   1222  CA  GLN A  83      21.066  11.392   5.572  1.00  7.10           C  
ATOM   1223  C   GLN A  83      21.268  10.000   6.152  1.00  7.10           C  
ATOM   1224  O   GLN A  83      22.119   9.781   7.017  1.00  7.10           O  
ATOM   1225  CB  GLN A  83      22.257  11.763   4.678  1.00  7.10           C  
ATOM   1226  CG  GLN A  83      22.644  10.710   3.606  1.00  7.10           C  
ATOM   1227  CD  GLN A  83      21.682  10.535   2.457  1.00  7.10           C  
ATOM   1228  OE1 GLN A  83      21.346  11.496   1.753  1.00  7.10           O  
ATOM   1229  NE2 GLN A  83      21.225   9.296   2.250  1.00  7.10           N  
ATOM   1230  H   GLN A  83      21.411  13.258   6.575  1.00  7.10           H  
ATOM   1231  HA  GLN A  83      20.160  11.370   4.976  1.00  7.10           H  
ATOM   1232 1HB  GLN A  83      22.036  12.693   4.155  1.00  7.10           H  
ATOM   1233 2HB  GLN A  83      23.130  11.943   5.300  1.00  7.10           H  
ATOM   1234 1HG  GLN A  83      23.601  11.001   3.181  1.00  7.10           H  
ATOM   1235 2HG  GLN A  83      22.744   9.740   4.095  1.00  7.10           H  
ATOM   1236 1HE2 GLN A  83      20.590   9.114   1.501  1.00  7.10           H  
ATOM   1237 2HE2 GLN A  83      21.531   8.520   2.858  1.00  7.10           H  
ATOM   1238  N   ILE A  84      20.471   9.067   5.643  1.00  8.14           N  
ATOM   1239  CA  ILE A  84      20.493   7.679   6.068  1.00  8.14           C  
ATOM   1240  C   ILE A  84      21.693   6.975   5.436  1.00  8.14           C  
ATOM   1241  O   ILE A  84      21.949   7.135   4.236  1.00  8.14           O  
ATOM   1242  CB  ILE A  84      19.195   6.963   5.640  1.00  8.14           C  
ATOM   1243  CG1 ILE A  84      17.963   7.708   6.202  1.00  8.14           C  
ATOM   1244  CG2 ILE A  84      19.185   5.519   6.163  1.00  8.14           C  
ATOM   1245  CD1 ILE A  84      17.917   7.829   7.691  1.00  8.14           C  
ATOM   1246  H   ILE A  84      19.799   9.347   4.944  1.00  8.14           H  
ATOM   1247  HA  ILE A  84      20.591   7.643   7.151  1.00  8.14           H  
ATOM   1248  HB  ILE A  84      19.121   6.958   4.555  1.00  8.14           H  
ATOM   1249 1HG1 ILE A  84      17.934   8.718   5.783  1.00  8.14           H  
ATOM   1250 2HG1 ILE A  84      17.070   7.173   5.888  1.00  8.14           H  
ATOM   1251 1HG2 ILE A  84      18.263   5.029   5.852  1.00  8.14           H  
ATOM   1252 2HG2 ILE A  84      20.017   4.970   5.778  1.00  8.14           H  
ATOM   1253 3HG2 ILE A  84      19.241   5.529   7.251  1.00  8.14           H  
ATOM   1254 1HD1 ILE A  84      17.007   8.353   7.964  1.00  8.14           H  
ATOM   1255 2HD1 ILE A  84      17.916   6.839   8.143  1.00  8.14           H  
ATOM   1256 3HD1 ILE A  84      18.785   8.393   8.043  1.00  8.14           H  
ATOM   1257  N   MET A  85      22.427   6.203   6.241  1.00  9.05           N  
ATOM   1258  CA  MET A  85      23.604   5.479   5.761  1.00  9.05           C  
ATOM   1259  C   MET A  85      23.466   3.975   6.054  1.00  9.05           C  
ATOM   1260  O   MET A  85      24.179   3.453   6.912  1.00  9.05           O  
ATOM   1261  CB  MET A  85      24.855   5.994   6.471  1.00  9.05           C  
ATOM   1262  CG  MET A  85      25.120   7.489   6.330  1.00  9.05           C  
ATOM   1263  SD  MET A  85      25.454   8.024   4.667  1.00  9.05           S  
ATOM   1264  CE  MET A  85      25.674   9.756   5.016  1.00  9.05           C  
ATOM   1265  H   MET A  85      22.161   6.127   7.213  1.00  9.05           H  
ATOM   1266  HA  MET A  85      23.709   5.635   4.691  1.00  9.05           H  
ATOM   1267 1HB  MET A  85      24.785   5.773   7.535  1.00  9.05           H  
ATOM   1268 2HB  MET A  85      25.730   5.467   6.087  1.00  9.05           H  
ATOM   1269 1HG  MET A  85      24.255   8.047   6.696  1.00  9.05           H  
ATOM   1270 2HG  MET A  85      25.974   7.759   6.950  1.00  9.05           H  
ATOM   1271 1HE  MET A  85      25.880  10.292   4.092  1.00  9.05           H  
ATOM   1272 2HE  MET A  85      24.771  10.147   5.480  1.00  9.05           H  
ATOM   1273 3HE  MET A  85      26.507   9.884   5.705  1.00  9.05           H  
ATOM   1274  N   PRO A  86      22.605   3.231   5.334  1.00  9.83           N  
ATOM   1275  CA  PRO A  86      22.173   1.874   5.657  1.00  9.83           C  
ATOM   1276  C   PRO A  86      23.200   0.799   5.311  1.00  9.83           C  
ATOM   1277  O   PRO A  86      22.919  -0.110   4.529  1.00  9.83           O  
ATOM   1278  CB  PRO A  86      20.940   1.733   4.763  1.00  9.83           C  
ATOM   1279  CG  PRO A  86      21.289   2.550   3.528  1.00  9.83           C  
ATOM   1280  CD  PRO A  86      22.093   3.729   4.039  1.00  9.83           C  
ATOM   1281  HA  PRO A  86      21.904   1.821   6.722  1.00  9.83           H  
ATOM   1282 1HB  PRO A  86      20.763   0.674   4.530  1.00  9.83           H  
ATOM   1283 2HB  PRO A  86      20.048   2.102   5.289  1.00  9.83           H  
ATOM   1284 1HG  PRO A  86      21.858   1.931   2.818  1.00  9.83           H  
ATOM   1285 2HG  PRO A  86      20.370   2.863   3.010  1.00  9.83           H  
ATOM   1286 1HD  PRO A  86      22.927   3.928   3.352  1.00  9.83           H  
ATOM   1287 2HD  PRO A  86      21.448   4.585   4.142  1.00  9.83           H  
ATOM   1288  N   LEU A  87      24.383   0.904   5.895  1.00 10.50           N  
ATOM   1289  CA  LEU A  87      25.426  -0.077   5.650  1.00 10.50           C  
ATOM   1290  C   LEU A  87      25.467  -1.120   6.750  1.00 10.50           C  
ATOM   1291  O   LEU A  87      25.799  -0.820   7.896  1.00 10.50           O  
ATOM   1292  CB  LEU A  87      26.791   0.607   5.542  1.00 10.50           C  
ATOM   1293  CG  LEU A  87      27.986  -0.339   5.340  1.00 10.50           C  
ATOM   1294  CD1 LEU A  87      27.818  -1.096   4.030  1.00 10.50           C  
ATOM   1295  CD2 LEU A  87      29.273   0.476   5.336  1.00 10.50           C  
ATOM   1296  H   LEU A  87      24.544   1.687   6.523  1.00 10.50           H  
ATOM   1297  HA  LEU A  87      25.215  -0.581   4.708  1.00 10.50           H  
ATOM   1298 1HB  LEU A  87      26.765   1.299   4.701  1.00 10.50           H  
ATOM   1299 2HB  LEU A  87      26.964   1.182   6.453  1.00 10.50           H  
ATOM   1300  HG  LEU A  87      28.019  -1.069   6.151  1.00 10.50           H  
ATOM   1301 1HD1 LEU A  87      28.666  -1.774   3.889  1.00 10.50           H  
ATOM   1302 2HD1 LEU A  87      26.899  -1.677   4.052  1.00 10.50           H  
ATOM   1303 3HD1 LEU A  87      27.780  -0.393   3.204  1.00 10.50           H  
ATOM   1304 1HD2 LEU A  87      30.122  -0.196   5.196  1.00 10.50           H  
ATOM   1305 2HD2 LEU A  87      29.245   1.201   4.522  1.00 10.50           H  
ATOM   1306 3HD2 LEU A  87      29.374   0.999   6.286  1.00 10.50           H  
ATOM   1307  N   TYR A  88      25.131  -2.353   6.392  1.00 11.08           N  
ATOM   1308  CA  TYR A  88      25.079  -3.434   7.366  1.00 11.08           C  
ATOM   1309  C   TYR A  88      26.041  -4.569   7.016  1.00 11.08           C  
ATOM   1310  O   TYR A  88      26.031  -5.619   7.662  1.00 11.08           O  
ATOM   1311  CB  TYR A  88      23.646  -3.945   7.465  1.00 11.08           C  
ATOM   1312  CG  TYR A  88      22.670  -2.840   7.823  1.00 11.08           C  
ATOM   1313  CD1 TYR A  88      21.872  -2.282   6.834  1.00 11.08           C  
ATOM   1314  CD2 TYR A  88      22.593  -2.364   9.119  1.00 11.08           C  
ATOM   1315  CE1 TYR A  88      20.995  -1.266   7.145  1.00 11.08           C  
ATOM   1316  CE2 TYR A  88      21.718  -1.341   9.426  1.00 11.08           C  
ATOM   1317  CZ  TYR A  88      20.919  -0.795   8.444  1.00 11.08           C  
ATOM   1318  OH  TYR A  88      20.047   0.224   8.752  1.00 11.08           O  
ATOM   1319  H   TYR A  88      24.871  -2.535   5.432  1.00 11.08           H  
ATOM   1320  HA  TYR A  88      25.377  -3.043   8.338  1.00 11.08           H  
ATOM   1321 1HB  TYR A  88      23.344  -4.379   6.513  1.00 11.08           H  
ATOM   1322 2HB  TYR A  88      23.582  -4.725   8.225  1.00 11.08           H  
ATOM   1323  HD1 TYR A  88      21.938  -2.647   5.809  1.00 11.08           H  
ATOM   1324  HD2 TYR A  88      23.226  -2.794   9.895  1.00 11.08           H  
ATOM   1325  HE1 TYR A  88      20.369  -0.834   6.367  1.00 11.08           H  
ATOM   1326  HE2 TYR A  88      21.660  -0.965  10.448  1.00 11.08           H  
ATOM   1327  HH  TYR A  88      19.480   0.401   7.997  1.00 11.08           H  
ATOM   1328  N   TYR A  89      26.848  -4.355   5.980  1.00 11.58           N  
ATOM   1329  CA  TYR A  89      27.791  -5.356   5.489  1.00 11.58           C  
ATOM   1330  C   TYR A  89      28.710  -4.736   4.441  1.00 11.58           C  
ATOM   1331  O   TYR A  89      28.243  -4.344   3.370  1.00 11.58           O  
ATOM   1332  OXT TYR A  89      29.820  -4.340   4.793  1.00 11.58           O  
ATOM   1333  CB  TYR A  89      27.039  -6.562   4.897  1.00 11.58           C  
ATOM   1334  CG  TYR A  89      27.925  -7.706   4.433  1.00 11.58           C  
ATOM   1335  CD1 TYR A  89      28.422  -8.612   5.362  1.00 11.58           C  
ATOM   1336  CD2 TYR A  89      28.225  -7.861   3.087  1.00 11.58           C  
ATOM   1337  CE1 TYR A  89      29.218  -9.666   4.947  1.00 11.58           C  
ATOM   1338  CE2 TYR A  89      29.021  -8.915   2.672  1.00 11.58           C  
ATOM   1339  CZ  TYR A  89      29.516  -9.814   3.596  1.00 11.58           C  
ATOM   1340  OH  TYR A  89      30.306 -10.862   3.181  1.00 11.58           O  
ATOM   1341  H   TYR A  89      26.805  -3.457   5.524  1.00 11.58           H  
ATOM   1342  HA  TYR A  89      28.410  -5.694   6.320  1.00 11.58           H  
ATOM   1343 1HB  TYR A  89      26.344  -6.967   5.628  1.00 11.58           H  
ATOM   1344 2HB  TYR A  89      26.446  -6.232   4.045  1.00 11.58           H  
ATOM   1345  HD1 TYR A  89      28.182  -8.492   6.420  1.00 11.58           H  
ATOM   1346  HD2 TYR A  89      27.833  -7.154   2.356  1.00 11.58           H  
ATOM   1347  HE1 TYR A  89      29.607 -10.376   5.677  1.00 11.58           H  
ATOM   1348  HE2 TYR A  89      29.255  -9.037   1.615  1.00 11.58           H  
ATOM   1349  HH  TYR A  89      30.561 -11.390   3.942  1.00 11.58           H  
ENDMDL

