REMARK ID 699532 DOMAINID 689933 MODEL 1 DENV1_14
MODEL     1
ATOM      1  N   ILE A   1       2.659  -2.122  -1.135  1.00  2.41           N  
ATOM      2  CA  ILE A   1       3.920  -1.595  -1.633  1.00  2.41           C  
ATOM      3  C   ILE A   1       4.108  -0.145  -1.277  1.00  2.41           C  
ATOM      4  O   ILE A   1       3.920   0.742  -2.116  1.00  2.41           O  
ATOM      5  CB  ILE A   1       4.076  -1.704  -3.143  1.00  2.41           C  
ATOM      6  CG1 ILE A   1       3.813  -3.123  -3.646  1.00  2.41           C  
ATOM      7  CG2 ILE A   1       5.492  -1.228  -3.535  1.00  2.41           C  
ATOM      8  CD1 ILE A   1       4.678  -4.196  -3.034  1.00  2.41           C  
ATOM      9 1H   ILE A   1       2.554  -3.089  -1.403  1.00  2.41           H  
ATOM     10 2H   ILE A   1       2.723  -2.074  -0.119  1.00  2.41           H  
ATOM     11 3H   ILE A   1       1.878  -1.574  -1.460  1.00  2.41           H  
ATOM     12  HA  ILE A   1       4.731  -2.145  -1.184  1.00  2.41           H  
ATOM     13  HB  ILE A   1       3.328  -1.072  -3.599  1.00  2.41           H  
ATOM     14 1HG1 ILE A   1       2.778  -3.371  -3.449  1.00  2.41           H  
ATOM     15 2HG1 ILE A   1       3.985  -3.130  -4.721  1.00  2.41           H  
ATOM     16 1HG2 ILE A   1       5.614  -1.265  -4.616  1.00  2.41           H  
ATOM     17 2HG2 ILE A   1       5.639  -0.203  -3.192  1.00  2.41           H  
ATOM     18 3HG2 ILE A   1       6.234  -1.874  -3.062  1.00  2.41           H  
ATOM     19 1HD1 ILE A   1       4.423  -5.163  -3.463  1.00  2.41           H  
ATOM     20 2HD1 ILE A   1       5.724  -3.987  -3.216  1.00  2.41           H  
ATOM     21 3HD1 ILE A   1       4.499  -4.221  -1.962  1.00  2.41           H  
ATOM     22  N   GLU A   2       4.521   0.116  -0.055  1.00  2.32           N  
ATOM     23  CA  GLU A   2       4.799   1.501   0.304  1.00  2.32           C  
ATOM     24  C   GLU A   2       6.186   1.887  -0.193  1.00  2.32           C  
ATOM     25  O   GLU A   2       7.193   1.509   0.408  1.00  2.32           O  
ATOM     26  CB  GLU A   2       4.713   1.720   1.811  1.00  2.32           C  
ATOM     27  CG  GLU A   2       4.882   3.171   2.253  1.00  2.32           C  
ATOM     28  CD  GLU A   2       4.816   3.344   3.754  1.00  2.32           C  
ATOM     29  OE1 GLU A   2       4.528   2.386   4.433  1.00  2.32           O  
ATOM     30  OE2 GLU A   2       5.058   4.434   4.218  1.00  2.32           O  
ATOM     31  H   GLU A   2       4.622  -0.654   0.612  1.00  2.32           H  
ATOM     32  HA  GLU A   2       4.068   2.147  -0.184  1.00  2.32           H  
ATOM     33 1HB  GLU A   2       3.760   1.347   2.189  1.00  2.32           H  
ATOM     34 2HB  GLU A   2       5.494   1.155   2.283  1.00  2.32           H  
ATOM     35 1HG  GLU A   2       5.848   3.540   1.895  1.00  2.32           H  
ATOM     36 2HG  GLU A   2       4.102   3.771   1.786  1.00  2.32           H  
ATOM     37  N   ALA A   3       6.223   2.612  -1.315  1.00  2.25           N  
ATOM     38  CA  ALA A   3       7.468   3.013  -1.990  1.00  2.25           C  
ATOM     39  C   ALA A   3       8.035   4.275  -1.342  1.00  2.25           C  
ATOM     40  O   ALA A   3       7.387   5.324  -1.358  1.00  2.25           O  
ATOM     41  CB  ALA A   3       7.182   3.246  -3.471  1.00  2.25           C  
ATOM     42  H   ALA A   3       5.339   2.868  -1.735  1.00  2.25           H  
ATOM     43  HA  ALA A   3       8.202   2.217  -1.879  1.00  2.25           H  
ATOM     44 1HB  ALA A   3       8.087   3.526  -3.963  1.00  2.25           H  
ATOM     45 2HB  ALA A   3       6.792   2.327  -3.916  1.00  2.25           H  
ATOM     46 3HB  ALA A   3       6.451   4.041  -3.583  1.00  2.25           H  
ATOM     47  N   GLU A   4       9.221   4.174  -0.735  1.00  2.20           N  
ATOM     48  CA  GLU A   4       9.768   5.312  -0.005  1.00  2.20           C  
ATOM     49  C   GLU A   4      10.550   6.306  -0.879  1.00  2.20           C  
ATOM     50  O   GLU A   4      11.292   5.887  -1.765  1.00  2.20           O  
ATOM     51  CB  GLU A   4      10.683   4.818   1.112  1.00  2.20           C  
ATOM     52  CG  GLU A   4       9.957   4.047   2.201  1.00  2.20           C  
ATOM     53  CD  GLU A   4      10.861   3.536   3.292  1.00  2.20           C  
ATOM     54  OE1 GLU A   4      12.049   3.723   3.211  1.00  2.20           O  
ATOM     55  OE2 GLU A   4      10.345   2.960   4.221  1.00  2.20           O  
ATOM     56  H   GLU A   4       9.744   3.295  -0.762  1.00  2.20           H  
ATOM     57  HA  GLU A   4       8.919   5.790   0.462  1.00  2.20           H  
ATOM     58 1HB  GLU A   4      11.446   4.161   0.690  1.00  2.20           H  
ATOM     59 2HB  GLU A   4      11.194   5.667   1.570  1.00  2.20           H  
ATOM     60 1HG  GLU A   4       9.201   4.694   2.644  1.00  2.20           H  
ATOM     61 2HG  GLU A   4       9.443   3.199   1.740  1.00  2.20           H  
ATOM     62  N   PRO A   5      10.373   7.625  -0.681  1.00  2.18           N  
ATOM     63  CA  PRO A   5      11.131   8.693  -1.301  1.00  2.18           C  
ATOM     64  C   PRO A   5      12.469   8.954  -0.608  1.00  2.18           C  
ATOM     65  O   PRO A   5      12.651   8.555   0.542  1.00  2.18           O  
ATOM     66  CB  PRO A   5      10.207   9.890  -1.125  1.00  2.18           C  
ATOM     67  CG  PRO A   5       9.488   9.618   0.162  1.00  2.18           C  
ATOM     68  CD  PRO A   5       9.287   8.110   0.195  1.00  2.18           C  
ATOM     69  HA  PRO A   5      11.270   8.423  -2.343  1.00  2.18           H  
ATOM     70 1HB  PRO A   5      10.825  10.792  -1.053  1.00  2.18           H  
ATOM     71 2HB  PRO A   5       9.554  10.033  -1.988  1.00  2.18           H  
ATOM     72 1HG  PRO A   5      10.094   9.988   1.004  1.00  2.18           H  
ATOM     73 2HG  PRO A   5       8.542  10.176   0.185  1.00  2.18           H  
ATOM     74 1HD  PRO A   5       9.425   7.762   1.229  1.00  2.18           H  
ATOM     75 2HD  PRO A   5       8.298   7.845  -0.226  1.00  2.18           H  
ATOM     76  N   PRO A   6      13.419   9.610  -1.292  1.00  2.17           N  
ATOM     77  CA  PRO A   6      14.598  10.242  -0.739  1.00  2.17           C  
ATOM     78  C   PRO A   6      14.170  11.552  -0.083  1.00  2.17           C  
ATOM     79  O   PRO A   6      13.099  12.071  -0.385  1.00  2.17           O  
ATOM     80  CB  PRO A   6      15.489  10.446  -1.961  1.00  2.17           C  
ATOM     81  CG  PRO A   6      14.516  10.635  -3.086  1.00  2.17           C  
ATOM     82  CD  PRO A   6      13.342   9.703  -2.756  1.00  2.17           C  
ATOM     83  HA  PRO A   6      15.065   9.566  -0.007  1.00  2.17           H  
ATOM     84 1HB  PRO A   6      16.131  11.316  -1.805  1.00  2.17           H  
ATOM     85 2HB  PRO A   6      16.148   9.576  -2.098  1.00  2.17           H  
ATOM     86 1HG  PRO A   6      14.237  11.688  -3.120  1.00  2.17           H  
ATOM     87 2HG  PRO A   6      14.971  10.403  -4.061  1.00  2.17           H  
ATOM     88 1HD  PRO A   6      12.410  10.169  -3.082  1.00  2.17           H  
ATOM     89 2HD  PRO A   6      13.492   8.716  -3.211  1.00  2.17           H  
ATOM     90  N   PHE A   7      15.035  12.116   0.745  1.00  2.16           N  
ATOM     91  CA  PHE A   7      14.770  13.384   1.436  1.00  2.16           C  
ATOM     92  C   PHE A   7      14.236  14.529   0.557  1.00  2.16           C  
ATOM     93  O   PHE A   7      13.321  15.246   0.960  1.00  2.16           O  
ATOM     94  CB  PHE A   7      16.062  13.858   2.113  1.00  2.16           C  
ATOM     95  CG  PHE A   7      15.942  15.178   2.819  1.00  2.16           C  
ATOM     96  CD1 PHE A   7      15.424  15.252   4.102  1.00  2.16           C  
ATOM     97  CD2 PHE A   7      16.357  16.350   2.202  1.00  2.16           C  
ATOM     98  CE1 PHE A   7      15.319  16.468   4.752  1.00  2.16           C  
ATOM     99  CE2 PHE A   7      16.254  17.564   2.846  1.00  2.16           C  
ATOM    100  CZ  PHE A   7      15.734  17.624   4.124  1.00  2.16           C  
ATOM    101  H   PHE A   7      15.901  11.638   0.944  1.00  2.16           H  
ATOM    102  HA  PHE A   7      14.030  13.187   2.210  1.00  2.16           H  
ATOM    103 1HB  PHE A   7      16.382  13.114   2.840  1.00  2.16           H  
ATOM    104 2HB  PHE A   7      16.850  13.946   1.368  1.00  2.16           H  
ATOM    105  HD1 PHE A   7      15.097  14.337   4.597  1.00  2.16           H  
ATOM    106  HD2 PHE A   7      16.767  16.302   1.193  1.00  2.16           H  
ATOM    107  HE1 PHE A   7      14.909  16.512   5.760  1.00  2.16           H  
ATOM    108  HE2 PHE A   7      16.583  18.475   2.347  1.00  2.16           H  
ATOM    109  HZ  PHE A   7      15.650  18.582   4.635  1.00  2.16           H  
ATOM    110  N   GLY A   8      14.825  14.731  -0.612  1.00  2.15           N  
ATOM    111  CA  GLY A   8      14.476  15.862  -1.470  1.00  2.15           C  
ATOM    112  C   GLY A   8      13.335  15.633  -2.475  1.00  2.15           C  
ATOM    113  O   GLY A   8      13.118  16.489  -3.344  1.00  2.15           O  
ATOM    114  H   GLY A   8      15.545  14.095  -0.912  1.00  2.15           H  
ATOM    115 1HA  GLY A   8      14.220  16.710  -0.836  1.00  2.15           H  
ATOM    116 2HA  GLY A   8      15.367  16.158  -2.021  1.00  2.15           H  
ATOM    117  N   GLU A   9      12.601  14.518  -2.371  1.00  2.15           N  
ATOM    118  CA  GLU A   9      11.576  14.208  -3.379  1.00  2.15           C  
ATOM    119  C   GLU A   9      10.259  13.711  -2.777  1.00  2.15           C  
ATOM    120  O   GLU A   9      10.230  12.980  -1.789  1.00  2.15           O  
ATOM    121  CB  GLU A   9      12.115  13.156  -4.358  1.00  2.15           C  
ATOM    122  CG  GLU A   9      11.258  12.836  -5.583  1.00  2.15           C  
ATOM    123  CD  GLU A   9      11.923  11.848  -6.527  1.00  2.15           C  
ATOM    124  OE1 GLU A   9      11.986  10.670  -6.217  1.00  2.15           O  
ATOM    125  OE2 GLU A   9      12.337  12.272  -7.581  1.00  2.15           O  
ATOM    126  H   GLU A   9      12.784  13.851  -1.617  1.00  2.15           H  
ATOM    127  HA  GLU A   9      11.355  15.116  -3.937  1.00  2.15           H  
ATOM    128 1HB  GLU A   9      13.104  13.426  -4.686  1.00  2.15           H  
ATOM    129 2HB  GLU A   9      12.187  12.241  -3.829  1.00  2.15           H  
ATOM    130 1HG  GLU A   9      10.299  12.440  -5.265  1.00  2.15           H  
ATOM    131 2HG  GLU A   9      11.078  13.759  -6.123  1.00  2.15           H  
ATOM    132  N   SER A  10       9.153  14.146  -3.364  1.00  2.15           N  
ATOM    133  CA  SER A  10       7.835  13.687  -2.954  1.00  2.15           C  
ATOM    134  C   SER A  10       7.142  13.011  -4.122  1.00  2.15           C  
ATOM    135  O   SER A  10       7.483  13.257  -5.283  1.00  2.15           O  
ATOM    136  CB  SER A  10       6.992  14.837  -2.452  1.00  2.15           C  
ATOM    137  OG  SER A  10       7.555  15.418  -1.304  1.00  2.15           O  
ATOM    138  H   SER A  10       9.238  14.774  -4.164  1.00  2.15           H  
ATOM    139  HA  SER A  10       7.947  12.954  -2.155  1.00  2.15           H  
ATOM    140 1HB  SER A  10       6.900  15.589  -3.239  1.00  2.15           H  
ATOM    141 2HB  SER A  10       5.990  14.477  -2.228  1.00  2.15           H  
ATOM    142  HG  SER A  10       7.748  14.690  -0.704  1.00  2.15           H  
ATOM    143  N   TYR A  11       6.177  12.141  -3.822  1.00  2.14           N  
ATOM    144  CA  TYR A  11       5.444  11.452  -4.883  1.00  2.14           C  
ATOM    145  C   TYR A  11       4.047  12.011  -5.085  1.00  2.14           C  
ATOM    146  O   TYR A  11       3.551  12.088  -6.207  1.00  2.14           O  
ATOM    147  CB  TYR A  11       5.424   9.941  -4.607  1.00  2.14           C  
ATOM    148  CG  TYR A  11       6.821   9.432  -4.574  1.00  2.14           C  
ATOM    149  CD1 TYR A  11       7.254   8.409  -3.741  1.00  2.14           C  
ATOM    150  CD2 TYR A  11       7.702  10.069  -5.372  1.00  2.14           C  
ATOM    151  CE1 TYR A  11       8.593   8.091  -3.761  1.00  2.14           C  
ATOM    152  CE2 TYR A  11       8.969   9.770  -5.372  1.00  2.14           C  
ATOM    153  CZ  TYR A  11       9.448   8.829  -4.608  1.00  2.14           C  
ATOM    154  OH  TYR A  11      10.786   8.624  -4.664  1.00  2.14           O  
ATOM    155  H   TYR A  11       5.956  11.955  -2.856  1.00  2.14           H  
ATOM    156  HA  TYR A  11       5.976  11.608  -5.817  1.00  2.14           H  
ATOM    157 1HB  TYR A  11       4.939   9.728  -3.656  1.00  2.14           H  
ATOM    158 2HB  TYR A  11       4.876   9.435  -5.397  1.00  2.14           H  
ATOM    159  HD1 TYR A  11       6.564   7.879  -3.082  1.00  2.14           H  
ATOM    160  HD2 TYR A  11       7.361  10.864  -6.015  1.00  2.14           H  
ATOM    161  HE1 TYR A  11       8.972   7.304  -3.117  1.00  2.14           H  
ATOM    162  HE2 TYR A  11       9.629  10.317  -5.999  1.00  2.14           H  
ATOM    163  HH  TYR A  11      11.199   9.319  -5.249  1.00  2.14           H  
ATOM    164  N   GLY A  12       3.408  12.452  -4.009  1.00  2.13           N  
ATOM    165  CA  GLY A  12       2.033  12.884  -4.152  1.00  2.13           C  
ATOM    166  C   GLY A  12       1.180  11.687  -4.545  1.00  2.13           C  
ATOM    167  O   GLY A  12       1.105  10.710  -3.798  1.00  2.13           O  
ATOM    168  H   GLY A  12       3.845  12.430  -3.105  1.00  2.13           H  
ATOM    169 1HA  GLY A  12       1.677  13.308  -3.213  1.00  2.13           H  
ATOM    170 2HA  GLY A  12       1.964  13.660  -4.914  1.00  2.13           H  
ATOM    171  N   GLY A  13       0.513  11.772  -5.687  1.00  2.11           N  
ATOM    172  CA  GLY A  13      -0.346  10.686  -6.133  1.00  2.11           C  
ATOM    173  C   GLY A  13       0.353   9.610  -6.968  1.00  2.11           C  
ATOM    174  O   GLY A  13       1.586   9.552  -7.077  1.00  2.11           O  
ATOM    175  H   GLY A  13       0.625  12.596  -6.259  1.00  2.11           H  
ATOM    176 1HA  GLY A  13      -0.800  10.216  -5.261  1.00  2.11           H  
ATOM    177 2HA  GLY A  13      -1.165  11.106  -6.714  1.00  2.11           H  
ATOM    178  N   GLY A  14      -0.488   8.775  -7.565  1.00  2.08           N  
ATOM    179  CA  GLY A  14      -0.094   7.631  -8.368  1.00  2.08           C  
ATOM    180  C   GLY A  14      -1.364   6.919  -8.807  1.00  2.08           C  
ATOM    181  O   GLY A  14      -2.456   7.487  -8.706  1.00  2.08           O  
ATOM    182  H   GLY A  14      -1.477   8.923  -7.423  1.00  2.08           H  
ATOM    183 1HA  GLY A  14       0.485   7.944  -9.235  1.00  2.08           H  
ATOM    184 2HA  GLY A  14       0.528   6.957  -7.780  1.00  2.08           H  
ATOM    185  N   SER A  15      -1.223   5.698  -9.298  1.00  2.04           N  
ATOM    186  CA  SER A  15      -2.378   4.945  -9.789  1.00  2.04           C  
ATOM    187  C   SER A  15      -2.625   3.706  -8.947  1.00  2.04           C  
ATOM    188  O   SER A  15      -1.754   3.266  -8.194  1.00  2.04           O  
ATOM    189  CB  SER A  15      -2.198   4.536 -11.227  1.00  2.04           C  
ATOM    190  OG  SER A  15      -2.024   5.661 -12.040  1.00  2.04           O  
ATOM    191  H   SER A  15      -0.279   5.309  -9.333  1.00  2.04           H  
ATOM    192  HA  SER A  15      -3.262   5.579  -9.723  1.00  2.04           H  
ATOM    193 1HB  SER A  15      -1.379   3.862 -11.318  1.00  2.04           H  
ATOM    194 2HB  SER A  15      -3.079   3.991 -11.558  1.00  2.04           H  
ATOM    195  HG  SER A  15      -1.543   5.357 -12.833  1.00  2.04           H  
ATOM    196  N   GLU A  16      -3.824   3.147  -9.077  1.00  2.02           N  
ATOM    197  CA  GLU A  16      -4.189   1.939  -8.351  1.00  2.02           C  
ATOM    198  C   GLU A  16      -3.174   0.840  -8.610  1.00  2.02           C  
ATOM    199  O   GLU A  16      -2.803   0.577  -9.756  1.00  2.02           O  
ATOM    200  CB  GLU A  16      -5.593   1.477  -8.745  1.00  2.02           C  
ATOM    201  CG  GLU A  16      -6.126   0.282  -7.947  1.00  2.02           C  
ATOM    202  CD  GLU A  16      -7.552  -0.089  -8.312  1.00  2.02           C  
ATOM    203  OE1 GLU A  16      -8.090   0.510  -9.214  1.00  2.02           O  
ATOM    204  OE2 GLU A  16      -8.104  -0.958  -7.677  1.00  2.02           O  
ATOM    205  H   GLU A  16      -4.495   3.568  -9.703  1.00  2.02           H  
ATOM    206  HA  GLU A  16      -4.182   2.161  -7.283  1.00  2.02           H  
ATOM    207 1HB  GLU A  16      -6.295   2.301  -8.622  1.00  2.02           H  
ATOM    208 2HB  GLU A  16      -5.598   1.198  -9.799  1.00  2.02           H  
ATOM    209 1HG  GLU A  16      -5.483  -0.581  -8.133  1.00  2.02           H  
ATOM    210 2HG  GLU A  16      -6.073   0.514  -6.885  1.00  2.02           H  
ATOM    211  N   VAL A  17      -2.737   0.219  -7.531  1.00  2.04           N  
ATOM    212  CA  VAL A  17      -1.744  -0.838  -7.542  1.00  2.04           C  
ATOM    213  C   VAL A  17      -2.279  -2.145  -8.114  1.00  2.04           C  
ATOM    214  O   VAL A  17      -3.382  -2.575  -7.765  1.00  2.04           O  
ATOM    215  CB  VAL A  17      -1.232  -1.018  -6.117  1.00  2.04           C  
ATOM    216  CG1 VAL A  17      -0.319  -2.137  -6.054  1.00  2.04           C  
ATOM    217  CG2 VAL A  17      -0.554   0.266  -5.704  1.00  2.04           C  
ATOM    218  H   VAL A  17      -3.111   0.512  -6.640  1.00  2.04           H  
ATOM    219  HA  VAL A  17      -0.908  -0.510  -8.165  1.00  2.04           H  
ATOM    220  HB  VAL A  17      -2.062  -1.230  -5.448  1.00  2.04           H  
ATOM    221 1HG1 VAL A  17       0.046  -2.250  -5.038  1.00  2.04           H  
ATOM    222 2HG1 VAL A  17      -0.838  -3.044  -6.358  1.00  2.04           H  
ATOM    223 3HG1 VAL A  17       0.508  -1.945  -6.727  1.00  2.04           H  
ATOM    224 1HG2 VAL A  17      -0.169   0.177  -4.692  1.00  2.04           H  
ATOM    225 2HG2 VAL A  17       0.255   0.459  -6.386  1.00  2.04           H  
ATOM    226 3HG2 VAL A  17      -1.267   1.089  -5.753  1.00  2.04           H  
ATOM    227  N   ALA A  18      -1.514  -2.758  -9.023  1.00  2.11           N  
ATOM    228  CA  ALA A  18      -1.936  -3.990  -9.685  1.00  2.11           C  
ATOM    229  C   ALA A  18      -1.087  -5.200  -9.329  1.00  2.11           C  
ATOM    230  O   ALA A  18       0.127  -5.102  -9.172  1.00  2.11           O  
ATOM    231  CB  ALA A  18      -1.884  -3.803 -11.189  1.00  2.11           C  
ATOM    232  H   ALA A  18      -0.600  -2.353  -9.241  1.00  2.11           H  
ATOM    233  HA  ALA A  18      -2.962  -4.199  -9.380  1.00  2.11           H  
ATOM    234 1HB  ALA A  18      -2.235  -4.714 -11.678  1.00  2.11           H  
ATOM    235 2HB  ALA A  18      -2.521  -2.965 -11.473  1.00  2.11           H  
ATOM    236 3HB  ALA A  18      -0.860  -3.599 -11.493  1.00  2.11           H  
ATOM    237  N   GLU A  19      -1.713  -6.365  -9.292  1.00  2.23           N  
ATOM    238  CA  GLU A  19      -0.972  -7.608  -9.090  1.00  2.23           C  
ATOM    239  C   GLU A  19      -0.726  -8.243 -10.453  1.00  2.23           C  
ATOM    240  O   GLU A  19      -1.571  -8.127 -11.344  1.00  2.23           O  
ATOM    241  CB  GLU A  19      -1.747  -8.555  -8.171  1.00  2.23           C  
ATOM    242  CG  GLU A  19      -1.940  -8.034  -6.743  1.00  2.23           C  
ATOM    243  CD  GLU A  19      -2.695  -8.998  -5.849  1.00  2.23           C  
ATOM    244  OE1 GLU A  19      -3.131 -10.016  -6.332  1.00  2.23           O  
ATOM    245  OE2 GLU A  19      -2.829  -8.710  -4.682  1.00  2.23           O  
ATOM    246  H   GLU A  19      -2.717  -6.399  -9.413  1.00  2.23           H  
ATOM    247  HA  GLU A  19      -0.006  -7.389  -8.634  1.00  2.23           H  
ATOM    248 1HB  GLU A  19      -2.730  -8.751  -8.596  1.00  2.23           H  
ATOM    249 2HB  GLU A  19      -1.219  -9.508  -8.111  1.00  2.23           H  
ATOM    250 1HG  GLU A  19      -0.965  -7.855  -6.307  1.00  2.23           H  
ATOM    251 2HG  GLU A  19      -2.470  -7.082  -6.780  1.00  2.23           H  
ATOM    252  N   THR A  20       0.414  -8.913 -10.621  1.00  2.37           N  
ATOM    253  CA  THR A  20       0.724  -9.549 -11.898  1.00  2.37           C  
ATOM    254  C   THR A  20       0.679 -11.066 -11.823  1.00  2.37           C  
ATOM    255  O   THR A  20       0.626 -11.665 -10.745  1.00  2.37           O  
ATOM    256  CB  THR A  20       2.141  -9.212 -12.368  1.00  2.37           C  
ATOM    257  OG1 THR A  20       3.075  -9.922 -11.556  1.00  2.37           O  
ATOM    258  CG2 THR A  20       2.395  -7.738 -12.213  1.00  2.37           C  
ATOM    259  H   THR A  20       1.098  -8.945  -9.863  1.00  2.37           H  
ATOM    260  HA  THR A  20       0.003  -9.219 -12.646  1.00  2.37           H  
ATOM    261  HB  THR A  20       2.271  -9.498 -13.404  1.00  2.37           H  
ATOM    262  HG1 THR A  20       3.102  -9.492 -10.672  1.00  2.37           H  
ATOM    263 1HG2 THR A  20       3.411  -7.509 -12.535  1.00  2.37           H  
ATOM    264 2HG2 THR A  20       1.683  -7.182 -12.824  1.00  2.37           H  
ATOM    265 3HG2 THR A  20       2.275  -7.454 -11.166  1.00  2.37           H  
ATOM    266  N   GLN A  21       0.834 -11.687 -12.986  1.00  2.48           N  
ATOM    267  CA  GLN A  21       0.877 -13.137 -13.149  1.00  2.48           C  
ATOM    268  C   GLN A  21       2.120 -13.785 -12.528  1.00  2.48           C  
ATOM    269  O   GLN A  21       2.226 -15.011 -12.487  1.00  2.48           O  
ATOM    270  CB  GLN A  21       0.806 -13.503 -14.638  1.00  2.48           C  
ATOM    271  CG  GLN A  21       2.044 -13.108 -15.429  1.00  2.48           C  
ATOM    272  CD  GLN A  21       1.970 -11.685 -15.952  1.00  2.48           C  
ATOM    273  OE1 GLN A  21       1.306 -10.826 -15.359  1.00  2.48           O  
ATOM    274  NE2 GLN A  21       2.654 -11.423 -17.061  1.00  2.48           N  
ATOM    275  H   GLN A  21       0.893 -11.120 -13.818  1.00  2.48           H  
ATOM    276  HA  GLN A  21       0.004 -13.558 -12.651  1.00  2.48           H  
ATOM    277 1HB  GLN A  21       0.675 -14.580 -14.741  1.00  2.48           H  
ATOM    278 2HB  GLN A  21      -0.058 -13.022 -15.093  1.00  2.48           H  
ATOM    279 1HG  GLN A  21       2.914 -13.198 -14.796  1.00  2.48           H  
ATOM    280 2HG  GLN A  21       2.143 -13.776 -16.283  1.00  2.48           H  
ATOM    281 1HE2 GLN A  21       2.647 -10.502 -17.452  1.00  2.48           H  
ATOM    282 2HE2 GLN A  21       3.189 -12.148 -17.501  1.00  2.48           H  
ATOM    283  N   HIS A  22       3.080 -12.969 -12.076  1.00  2.53           N  
ATOM    284  CA  HIS A  22       4.298 -13.498 -11.491  1.00  2.53           C  
ATOM    285  C   HIS A  22       4.239 -13.416  -9.968  1.00  2.53           C  
ATOM    286  O   HIS A  22       5.184 -13.801  -9.278  1.00  2.53           O  
ATOM    287  CB  HIS A  22       5.499 -12.703 -12.003  1.00  2.53           C  
ATOM    288  CG  HIS A  22       5.667 -12.786 -13.487  1.00  2.53           C  
ATOM    289  ND1 HIS A  22       6.038 -13.945 -14.137  1.00  2.53           N  
ATOM    290  CD2 HIS A  22       5.503 -11.849 -14.449  1.00  2.53           C  
ATOM    291  CE1 HIS A  22       6.097 -13.716 -15.439  1.00  2.53           C  
ATOM    292  NE2 HIS A  22       5.777 -12.452 -15.654  1.00  2.53           N  
ATOM    293  H   HIS A  22       2.967 -11.954 -12.101  1.00  2.53           H  
ATOM    294  HA  HIS A  22       4.423 -14.543 -11.771  1.00  2.53           H  
ATOM    295 1HB  HIS A  22       5.378 -11.649 -11.730  1.00  2.53           H  
ATOM    296 2HB  HIS A  22       6.409 -13.064 -11.528  1.00  2.53           H  
ATOM    297  HD1 HIS A  22       6.228 -14.830 -13.711  1.00  2.53           H  
ATOM    298  HD2 HIS A  22       5.213 -10.796 -14.414  1.00  2.53           H  
ATOM    299  HE1 HIS A  22       6.374 -14.510 -16.130  1.00  2.53           H  
ATOM    300  N   GLY A  23       3.137 -12.875  -9.442  1.00  2.49           N  
ATOM    301  CA  GLY A  23       2.950 -12.699  -8.006  1.00  2.49           C  
ATOM    302  C   GLY A  23       3.459 -11.346  -7.510  1.00  2.49           C  
ATOM    303  O   GLY A  23       3.203 -10.960  -6.367  1.00  2.49           O  
ATOM    304  H   GLY A  23       2.373 -12.573 -10.049  1.00  2.49           H  
ATOM    305 1HA  GLY A  23       1.888 -12.792  -7.775  1.00  2.49           H  
ATOM    306 2HA  GLY A  23       3.461 -13.500  -7.474  1.00  2.49           H  
ATOM    307  N   THR A  24       4.173 -10.627  -8.372  1.00  2.37           N  
ATOM    308  CA  THR A  24       4.720  -9.323  -8.025  1.00  2.37           C  
ATOM    309  C   THR A  24       3.664  -8.259  -8.192  1.00  2.37           C  
ATOM    310  O   THR A  24       2.607  -8.524  -8.779  1.00  2.37           O  
ATOM    311  CB  THR A  24       5.947  -8.980  -8.875  1.00  2.37           C  
ATOM    312  OG1 THR A  24       5.574  -8.881 -10.254  1.00  2.37           O  
ATOM    313  CG2 THR A  24       6.988 -10.059  -8.714  1.00  2.37           C  
ATOM    314  H   THR A  24       4.350 -11.010  -9.287  1.00  2.37           H  
ATOM    315  HA  THR A  24       5.027  -9.333  -6.976  1.00  2.37           H  
ATOM    316  HB  THR A  24       6.361  -8.024  -8.547  1.00  2.37           H  
ATOM    317  HG1 THR A  24       6.366  -8.624 -10.782  1.00  2.37           H  
ATOM    318 1HG2 THR A  24       7.864  -9.807  -9.317  1.00  2.37           H  
ATOM    319 2HG2 THR A  24       7.264 -10.126  -7.670  1.00  2.37           H  
ATOM    320 3HG2 THR A  24       6.577 -11.016  -9.046  1.00  2.37           H  
ATOM    321  N   VAL A  25       3.958  -7.064  -7.683  1.00  2.18           N  
ATOM    322  CA  VAL A  25       3.040  -5.945  -7.717  1.00  2.18           C  
ATOM    323  C   VAL A  25       3.572  -4.726  -8.465  1.00  2.18           C  
ATOM    324  O   VAL A  25       4.728  -4.338  -8.295  1.00  2.18           O  
ATOM    325  CB  VAL A  25       2.717  -5.556  -6.274  1.00  2.18           C  
ATOM    326  CG1 VAL A  25       1.836  -4.403  -6.263  1.00  2.18           C  
ATOM    327  CG2 VAL A  25       2.069  -6.722  -5.572  1.00  2.18           C  
ATOM    328  H   VAL A  25       4.848  -6.928  -7.208  1.00  2.18           H  
ATOM    329  HA  VAL A  25       2.125  -6.273  -8.205  1.00  2.18           H  
ATOM    330  HB  VAL A  25       3.635  -5.290  -5.761  1.00  2.18           H  
ATOM    331 1HG1 VAL A  25       1.608  -4.143  -5.244  1.00  2.18           H  
ATOM    332 2HG1 VAL A  25       2.319  -3.563  -6.754  1.00  2.18           H  
ATOM    333 3HG1 VAL A  25       0.919  -4.660  -6.785  1.00  2.18           H  
ATOM    334 1HG2 VAL A  25       1.840  -6.446  -4.546  1.00  2.18           H  
ATOM    335 2HG2 VAL A  25       1.154  -6.982  -6.093  1.00  2.18           H  
ATOM    336 3HG2 VAL A  25       2.742  -7.577  -5.571  1.00  2.18           H  
ATOM    337  N   LEU A  26       2.734  -4.141  -9.322  1.00  1.98           N  
ATOM    338  CA  LEU A  26       3.126  -2.948 -10.055  1.00  1.98           C  
ATOM    339  C   LEU A  26       2.493  -1.706  -9.446  1.00  1.98           C  
ATOM    340  O   LEU A  26       1.280  -1.654  -9.203  1.00  1.98           O  
ATOM    341  CB  LEU A  26       2.693  -3.045 -11.511  1.00  1.98           C  
ATOM    342  CG  LEU A  26       3.225  -4.229 -12.255  1.00  1.98           C  
ATOM    343  CD1 LEU A  26       2.669  -4.229 -13.663  1.00  1.98           C  
ATOM    344  CD2 LEU A  26       4.726  -4.189 -12.245  1.00  1.98           C  
ATOM    345  H   LEU A  26       1.795  -4.510  -9.421  1.00  1.98           H  
ATOM    346  HA  LEU A  26       4.205  -2.847 -10.011  1.00  1.98           H  
ATOM    347 1HB  LEU A  26       1.609  -3.088 -11.547  1.00  1.98           H  
ATOM    348 2HB  LEU A  26       3.023  -2.144 -12.030  1.00  1.98           H  
ATOM    349  HG  LEU A  26       2.897  -5.122 -11.764  1.00  1.98           H  
ATOM    350 1HD1 LEU A  26       3.042  -5.100 -14.203  1.00  1.98           H  
ATOM    351 2HD1 LEU A  26       1.580  -4.266 -13.622  1.00  1.98           H  
ATOM    352 3HD1 LEU A  26       2.982  -3.321 -14.179  1.00  1.98           H  
ATOM    353 1HD2 LEU A  26       5.126  -5.060 -12.769  1.00  1.98           H  
ATOM    354 2HD2 LEU A  26       5.078  -3.280 -12.731  1.00  1.98           H  
ATOM    355 3HD2 LEU A  26       5.056  -4.202 -11.225  1.00  1.98           H  
ATOM    356  N   VAL A  27       3.308  -0.679  -9.257  1.00  1.80           N  
ATOM    357  CA  VAL A  27       2.827   0.575  -8.706  1.00  1.80           C  
ATOM    358  C   VAL A  27       3.190   1.726  -9.627  1.00  1.80           C  
ATOM    359  O   VAL A  27       4.346   1.855 -10.022  1.00  1.80           O  
ATOM    360  CB  VAL A  27       3.489   0.831  -7.348  1.00  1.80           C  
ATOM    361  CG1 VAL A  27       2.974   2.126  -6.753  1.00  1.80           C  
ATOM    362  CG2 VAL A  27       3.295  -0.342  -6.439  1.00  1.80           C  
ATOM    363  H   VAL A  27       4.301  -0.799  -9.459  1.00  1.80           H  
ATOM    364  HA  VAL A  27       1.743   0.532  -8.593  1.00  1.80           H  
ATOM    365  HB  VAL A  27       4.532   0.967  -7.495  1.00  1.80           H  
ATOM    366 1HG1 VAL A  27       3.481   2.316  -5.806  1.00  1.80           H  
ATOM    367 2HG1 VAL A  27       3.163   2.944  -7.432  1.00  1.80           H  
ATOM    368 3HG1 VAL A  27       1.907   2.053  -6.580  1.00  1.80           H  
ATOM    369 1HG2 VAL A  27       3.795  -0.111  -5.530  1.00  1.80           H  
ATOM    370 2HG2 VAL A  27       2.258  -0.507  -6.249  1.00  1.80           H  
ATOM    371 3HG2 VAL A  27       3.729  -1.240  -6.877  1.00  1.80           H  
ATOM    372  N   GLN A  28       2.231   2.569  -9.991  1.00  1.66           N  
ATOM    373  CA  GLN A  28       2.592   3.716 -10.829  1.00  1.66           C  
ATOM    374  C   GLN A  28       2.753   4.915  -9.910  1.00  1.66           C  
ATOM    375  O   GLN A  28       1.807   5.291  -9.207  1.00  1.66           O  
ATOM    376  CB  GLN A  28       1.560   3.960 -11.920  1.00  1.66           C  
ATOM    377  CG  GLN A  28       1.909   5.054 -12.887  1.00  1.66           C  
ATOM    378  CD  GLN A  28       0.933   5.151 -14.097  1.00  1.66           C  
ATOM    379  OE1 GLN A  28      -0.306   5.132 -13.992  1.00  1.66           O  
ATOM    380  NE2 GLN A  28       1.520   5.255 -15.286  1.00  1.66           N  
ATOM    381  H   GLN A  28       1.279   2.431  -9.676  1.00  1.66           H  
ATOM    382  HA  GLN A  28       3.550   3.540 -11.305  1.00  1.66           H  
ATOM    383 1HB  GLN A  28       1.346   3.044 -12.459  1.00  1.66           H  
ATOM    384 2HB  GLN A  28       0.675   4.279 -11.444  1.00  1.66           H  
ATOM    385 1HG  GLN A  28       1.873   5.994 -12.343  1.00  1.66           H  
ATOM    386 2HG  GLN A  28       2.920   4.871 -13.268  1.00  1.66           H  
ATOM    387 1HE2 GLN A  28       0.962   5.322 -16.115  1.00  1.66           H  
ATOM    388 2HE2 GLN A  28       2.520   5.268 -15.358  1.00  1.66           H  
ATOM    389  N   VAL A  29       3.950   5.504  -9.914  1.00  1.56           N  
ATOM    390  CA  VAL A  29       4.321   6.594  -9.009  1.00  1.56           C  
ATOM    391  C   VAL A  29       4.591   7.928  -9.721  1.00  1.56           C  
ATOM    392  O   VAL A  29       5.274   7.958 -10.748  1.00  1.56           O  
ATOM    393  CB  VAL A  29       5.607   6.169  -8.237  1.00  1.56           C  
ATOM    394  CG1 VAL A  29       6.063   7.262  -7.307  1.00  1.56           C  
ATOM    395  CG2 VAL A  29       5.344   4.877  -7.470  1.00  1.56           C  
ATOM    396  H   VAL A  29       4.672   5.135 -10.535  1.00  1.56           H  
ATOM    397  HA  VAL A  29       3.507   6.742  -8.297  1.00  1.56           H  
ATOM    398  HB  VAL A  29       6.408   5.998  -8.951  1.00  1.56           H  
ATOM    399 1HG1 VAL A  29       6.958   6.956  -6.793  1.00  1.56           H  
ATOM    400 2HG1 VAL A  29       6.273   8.146  -7.874  1.00  1.56           H  
ATOM    401 3HG1 VAL A  29       5.283   7.465  -6.584  1.00  1.56           H  
ATOM    402 1HG2 VAL A  29       6.243   4.570  -6.945  1.00  1.56           H  
ATOM    403 2HG2 VAL A  29       4.542   5.037  -6.750  1.00  1.56           H  
ATOM    404 3HG2 VAL A  29       5.058   4.094  -8.175  1.00  1.56           H  
ATOM    405  N   LYS A  30       4.033   9.033  -9.205  1.00  1.52           N  
ATOM    406  CA  LYS A  30       4.320  10.364  -9.760  1.00  1.52           C  
ATOM    407  C   LYS A  30       5.530  10.961  -9.027  1.00  1.52           C  
ATOM    408  O   LYS A  30       5.886  10.480  -7.960  1.00  1.52           O  
ATOM    409  CB  LYS A  30       3.091  11.255  -9.662  1.00  1.52           C  
ATOM    410  CG  LYS A  30       1.916  10.756 -10.507  1.00  1.52           C  
ATOM    411  CD  LYS A  30       0.696  11.656 -10.396  1.00  1.52           C  
ATOM    412  CE  LYS A  30      -0.460  11.118 -11.242  1.00  1.52           C  
ATOM    413  NZ  LYS A  30      -1.665  12.002 -11.182  1.00  1.52           N  
ATOM    414  H   LYS A  30       3.402   8.980  -8.399  1.00  1.52           H  
ATOM    415  HA  LYS A  30       4.587  10.261 -10.810  1.00  1.52           H  
ATOM    416 1HB  LYS A  30       2.764  11.309  -8.620  1.00  1.52           H  
ATOM    417 2HB  LYS A  30       3.343  12.267  -9.979  1.00  1.52           H  
ATOM    418 1HG  LYS A  30       2.221  10.716 -11.550  1.00  1.52           H  
ATOM    419 2HG  LYS A  30       1.651   9.754 -10.185  1.00  1.52           H  
ATOM    420 1HD  LYS A  30       0.382  11.703  -9.352  1.00  1.52           H  
ATOM    421 2HD  LYS A  30       0.949  12.661 -10.728  1.00  1.52           H  
ATOM    422 1HE  LYS A  30      -0.134  11.035 -12.277  1.00  1.52           H  
ATOM    423 2HE  LYS A  30      -0.734  10.126 -10.875  1.00  1.52           H  
ATOM    424 1HZ  LYS A  30      -2.399  11.606 -11.751  1.00  1.52           H  
ATOM    425 2HZ  LYS A  30      -1.985  12.075 -10.227  1.00  1.52           H  
ATOM    426 3HZ  LYS A  30      -1.429  12.921 -11.528  1.00  1.52           H  
ATOM    427  N   TYR A  31       6.208  11.957  -9.614  1.00  1.54           N  
ATOM    428  CA  TYR A  31       7.400  12.533  -8.963  1.00  1.54           C  
ATOM    429  C   TYR A  31       7.416  14.058  -8.916  1.00  1.54           C  
ATOM    430  O   TYR A  31       7.022  14.708  -9.883  1.00  1.54           O  
ATOM    431  CB  TYR A  31       8.659  12.056  -9.720  1.00  1.54           C  
ATOM    432  CG  TYR A  31       8.792  10.565  -9.716  1.00  1.54           C  
ATOM    433  CD1 TYR A  31       8.138   9.819 -10.661  1.00  1.54           C  
ATOM    434  CD2 TYR A  31       9.544   9.946  -8.760  1.00  1.54           C  
ATOM    435  CE1 TYR A  31       8.217   8.475 -10.614  1.00  1.54           C  
ATOM    436  CE2 TYR A  31       9.626   8.582  -8.716  1.00  1.54           C  
ATOM    437  CZ  TYR A  31       8.946   7.851  -9.639  1.00  1.54           C  
ATOM    438  OH  TYR A  31       8.982   6.505  -9.606  1.00  1.54           O  
ATOM    439  H   TYR A  31       5.896  12.323 -10.502  1.00  1.54           H  
ATOM    440  HA  TYR A  31       7.442  12.180  -7.931  1.00  1.54           H  
ATOM    441 1HB  TYR A  31       8.630  12.403 -10.759  1.00  1.54           H  
ATOM    442 2HB  TYR A  31       9.552  12.483  -9.250  1.00  1.54           H  
ATOM    443  HD1 TYR A  31       7.538  10.303 -11.437  1.00  1.54           H  
ATOM    444  HD2 TYR A  31      10.062  10.547  -8.035  1.00  1.54           H  
ATOM    445  HE1 TYR A  31       7.684   7.901 -11.341  1.00  1.54           H  
ATOM    446  HE2 TYR A  31      10.215   8.094  -7.942  1.00  1.54           H  
ATOM    447  HH  TYR A  31       8.241   6.150 -10.114  1.00  1.54           H  
ATOM    448  N   GLU A  32       7.947  14.612  -7.821  1.00  1.64           N  
ATOM    449  CA  GLU A  32       8.186  16.051  -7.671  1.00  1.64           C  
ATOM    450  C   GLU A  32       9.430  16.307  -6.797  1.00  1.64           C  
ATOM    451  O   GLU A  32       9.564  15.750  -5.709  1.00  1.64           O  
ATOM    452  CB  GLU A  32       6.954  16.727  -7.059  1.00  1.64           C  
ATOM    453  CG  GLU A  32       7.071  18.247  -6.910  1.00  1.64           C  
ATOM    454  CD  GLU A  32       5.807  18.902  -6.394  1.00  1.64           C  
ATOM    455  OE1 GLU A  32       4.838  18.211  -6.185  1.00  1.64           O  
ATOM    456  OE2 GLU A  32       5.817  20.097  -6.210  1.00  1.64           O  
ATOM    457  H   GLU A  32       8.165  14.004  -7.032  1.00  1.64           H  
ATOM    458  HA  GLU A  32       8.367  16.477  -8.659  1.00  1.64           H  
ATOM    459 1HB  GLU A  32       6.081  16.518  -7.680  1.00  1.64           H  
ATOM    460 2HB  GLU A  32       6.763  16.301  -6.071  1.00  1.64           H  
ATOM    461 1HG  GLU A  32       7.882  18.468  -6.217  1.00  1.64           H  
ATOM    462 2HG  GLU A  32       7.330  18.676  -7.876  1.00  1.64           H  
ATOM    463  N   GLY A  33      10.327  17.193  -7.235  1.00  1.83           N  
ATOM    464  CA  GLY A  33      11.560  17.420  -6.460  1.00  1.83           C  
ATOM    465  C   GLY A  33      12.687  16.530  -6.999  1.00  1.83           C  
ATOM    466  O   GLY A  33      12.732  16.289  -8.216  1.00  1.83           O  
ATOM    467  H   GLY A  33      10.178  17.671  -8.112  1.00  1.83           H  
ATOM    468 1HA  GLY A  33      11.851  18.469  -6.530  1.00  1.83           H  
ATOM    469 2HA  GLY A  33      11.388  17.202  -5.407  1.00  1.83           H  
ATOM    470  N   THR A  34      13.641  16.151  -6.134  1.00  2.14           N  
ATOM    471  CA  THR A  34      14.818  15.381  -6.564  1.00  2.14           C  
ATOM    472  C   THR A  34      15.514  14.577  -5.465  1.00  2.14           C  
ATOM    473  O   THR A  34      15.579  14.986  -4.307  1.00  2.14           O  
ATOM    474  CB  THR A  34      15.890  16.309  -7.145  1.00  2.14           C  
ATOM    475  OG1 THR A  34      16.980  15.518  -7.662  1.00  2.14           O  
ATOM    476  CG2 THR A  34      16.408  17.222  -6.052  1.00  2.14           C  
ATOM    477  H   THR A  34      13.521  16.374  -5.148  1.00  2.14           H  
ATOM    478  HA  THR A  34      14.492  14.675  -7.329  1.00  2.14           H  
ATOM    479  HB  THR A  34      15.467  16.903  -7.950  1.00  2.14           H  
ATOM    480  HG1 THR A  34      17.470  15.075  -6.911  1.00  2.14           H  
ATOM    481 1HG2 THR A  34      17.175  17.879  -6.459  1.00  2.14           H  
ATOM    482 2HG2 THR A  34      15.588  17.820  -5.656  1.00  2.14           H  
ATOM    483 3HG2 THR A  34      16.835  16.615  -5.253  1.00  2.14           H  
ATOM    484  N   GLY A  35      16.133  13.469  -5.850  1.00  2.59           N  
ATOM    485  CA  GLY A  35      16.962  12.752  -4.900  1.00  2.59           C  
ATOM    486  C   GLY A  35      18.344  13.398  -4.946  1.00  2.59           C  
ATOM    487  O   GLY A  35      18.567  14.271  -5.789  1.00  2.59           O  
ATOM    488  H   GLY A  35      16.029  13.140  -6.802  1.00  2.59           H  
ATOM    489 1HA  GLY A  35      16.528  12.826  -3.904  1.00  2.59           H  
ATOM    490 2HA  GLY A  35      17.013  11.699  -5.181  1.00  2.59           H  
ATOM    491  N   PRO A  36      19.274  12.999  -4.061  1.00  3.17           N  
ATOM    492  CA  PRO A  36      20.660  13.458  -3.964  1.00  3.17           C  
ATOM    493  C   PRO A  36      21.584  12.959  -5.080  1.00  3.17           C  
ATOM    494  O   PRO A  36      22.686  13.477  -5.260  1.00  3.17           O  
ATOM    495  CB  PRO A  36      21.092  12.881  -2.611  1.00  3.17           C  
ATOM    496  CG  PRO A  36      20.223  11.656  -2.422  1.00  3.17           C  
ATOM    497  CD  PRO A  36      18.893  12.030  -3.025  1.00  3.17           C  
ATOM    498  HA  PRO A  36      20.663  14.558  -3.932  1.00  3.17           H  
ATOM    499 1HB  PRO A  36      22.164  12.637  -2.641  1.00  3.17           H  
ATOM    500 2HB  PRO A  36      20.955  13.632  -1.820  1.00  3.17           H  
ATOM    501 1HG  PRO A  36      20.685  10.789  -2.927  1.00  3.17           H  
ATOM    502 2HG  PRO A  36      20.154  11.401  -1.355  1.00  3.17           H  
ATOM    503 1HD  PRO A  36      18.424  11.144  -3.452  1.00  3.17           H  
ATOM    504 2HD  PRO A  36      18.261  12.513  -2.267  1.00  3.17           H  
ATOM    505  N   GLY A  37      21.148  11.932  -5.802  1.00  3.80           N  
ATOM    506  CA  GLY A  37      21.965  11.317  -6.837  1.00  3.80           C  
ATOM    507  C   GLY A  37      21.749   9.805  -6.826  1.00  3.80           C  
ATOM    508  O   GLY A  37      20.993   9.310  -5.992  1.00  3.80           O  
ATOM    509  H   GLY A  37      20.233  11.556  -5.625  1.00  3.80           H  
ATOM    510 1HA  GLY A  37      21.695  11.736  -7.806  1.00  3.80           H  
ATOM    511 2HA  GLY A  37      23.010  11.551  -6.646  1.00  3.80           H  
ATOM    512  N   PRO A  38      22.366   9.066  -7.764  1.00  4.34           N  
ATOM    513  CA  PRO A  38      22.283   7.624  -7.936  1.00  4.34           C  
ATOM    514  C   PRO A  38      22.991   6.864  -6.822  1.00  4.34           C  
ATOM    515  O   PRO A  38      23.959   7.353  -6.238  1.00  4.34           O  
ATOM    516  CB  PRO A  38      22.962   7.411  -9.291  1.00  4.34           C  
ATOM    517  CG  PRO A  38      23.908   8.577  -9.438  1.00  4.34           C  
ATOM    518  CD  PRO A  38      23.211   9.741  -8.763  1.00  4.34           C  
ATOM    519  HA  PRO A  38      21.238   7.315  -7.978  1.00  4.34           H  
ATOM    520 1HB  PRO A  38      23.480   6.441  -9.297  1.00  4.34           H  
ATOM    521 2HB  PRO A  38      22.205   7.374 -10.088  1.00  4.34           H  
ATOM    522 1HG  PRO A  38      24.874   8.333  -8.969  1.00  4.34           H  
ATOM    523 2HG  PRO A  38      24.114   8.764 -10.503  1.00  4.34           H  
ATOM    524 1HD  PRO A  38      23.968  10.378  -8.290  1.00  4.34           H  
ATOM    525 2HD  PRO A  38      22.592  10.289  -9.490  1.00  4.34           H  
ATOM    526  N   GLY A  39      22.527   5.638  -6.583  1.00  4.62           N  
ATOM    527  CA  GLY A  39      23.090   4.723  -5.590  1.00  4.62           C  
ATOM    528  C   GLY A  39      22.172   4.705  -4.377  1.00  4.62           C  
ATOM    529  O   GLY A  39      21.970   5.751  -3.758  1.00  4.62           O  
ATOM    530  H   GLY A  39      21.722   5.324  -7.108  1.00  4.62           H  
ATOM    531 1HA  GLY A  39      23.175   3.721  -6.012  1.00  4.62           H  
ATOM    532 2HA  GLY A  39      24.087   5.052  -5.300  1.00  4.62           H  
ATOM    533  N   THR A  40      21.645   3.509  -4.045  1.00  4.54           N  
ATOM    534  CA  THR A  40      20.640   3.266  -2.988  1.00  4.54           C  
ATOM    535  C   THR A  40      19.379   2.901  -3.756  1.00  4.54           C  
ATOM    536  O   THR A  40      19.261   3.278  -4.922  1.00  4.54           O  
ATOM    537  CB  THR A  40      20.347   4.500  -2.066  1.00  4.54           C  
ATOM    538  OG1 THR A  40      21.554   4.918  -1.436  1.00  4.54           O  
ATOM    539  CG2 THR A  40      19.316   4.194  -0.962  1.00  4.54           C  
ATOM    540  H   THR A  40      21.929   2.714  -4.598  1.00  4.54           H  
ATOM    541  HA  THR A  40      20.940   2.415  -2.372  1.00  4.54           H  
ATOM    542  HB  THR A  40      19.945   5.315  -2.654  1.00  4.54           H  
ATOM    543  HG1 THR A  40      22.005   5.500  -2.067  1.00  4.54           H  
ATOM    544 1HG2 THR A  40      19.176   5.089  -0.360  1.00  4.54           H  
ATOM    545 2HG2 THR A  40      18.362   3.921  -1.373  1.00  4.54           H  
ATOM    546 3HG2 THR A  40      19.686   3.387  -0.332  1.00  4.54           H  
ATOM    547  N   ALA A  41      18.429   2.173  -3.163  1.00  4.18           N  
ATOM    548  CA  ALA A  41      17.166   1.877  -3.868  1.00  4.18           C  
ATOM    549  C   ALA A  41      16.293   3.146  -3.862  1.00  4.18           C  
ATOM    550  O   ALA A  41      15.265   3.251  -3.190  1.00  4.18           O  
ATOM    551  CB  ALA A  41      16.459   0.706  -3.206  1.00  4.18           C  
ATOM    552  H   ALA A  41      18.564   1.852  -2.214  1.00  4.18           H  
ATOM    553  HA  ALA A  41      17.399   1.637  -4.903  1.00  4.18           H  
ATOM    554 1HB  ALA A  41      15.534   0.482  -3.715  1.00  4.18           H  
ATOM    555 2HB  ALA A  41      17.104  -0.172  -3.237  1.00  4.18           H  
ATOM    556 3HB  ALA A  41      16.253   0.953  -2.188  1.00  4.18           H  
ATOM    557  N   ASN A  42      16.778   4.096  -4.637  1.00  3.69           N  
ATOM    558  CA  ASN A  42      16.413   5.488  -4.784  1.00  3.69           C  
ATOM    559  C   ASN A  42      16.074   5.819  -6.232  1.00  3.69           C  
ATOM    560  O   ASN A  42      16.958   5.709  -7.077  1.00  3.69           O  
ATOM    561  CB  ASN A  42      17.607   6.295  -4.329  1.00  3.69           C  
ATOM    562  CG  ASN A  42      17.456   7.745  -4.368  1.00  3.69           C  
ATOM    563  OD1 ASN A  42      16.361   8.292  -4.454  1.00  3.69           O  
ATOM    564  ND2 ASN A  42      18.575   8.411  -4.315  1.00  3.69           N  
ATOM    565  H   ASN A  42      17.598   3.812  -5.160  1.00  3.69           H  
ATOM    566  HA  ASN A  42      15.568   5.678  -4.134  1.00  3.69           H  
ATOM    567 1HB  ASN A  42      17.829   6.017  -3.304  1.00  3.69           H  
ATOM    568 2HB  ASN A  42      18.478   6.020  -4.929  1.00  3.69           H  
ATOM    569 1HD2 ASN A  42      18.566   9.400  -4.349  1.00  3.69           H  
ATOM    570 2HD2 ASN A  42      19.453   7.917  -4.252  1.00  3.69           H  
ATOM    571  N   PRO A  43      14.825   6.140  -6.600  1.00  3.22           N  
ATOM    572  CA  PRO A  43      14.460   6.354  -7.973  1.00  3.22           C  
ATOM    573  C   PRO A  43      15.205   7.495  -8.594  1.00  3.22           C  
ATOM    574  O   PRO A  43      15.148   8.623  -8.108  1.00  3.22           O  
ATOM    575  CB  PRO A  43      12.985   6.779  -7.876  1.00  3.22           C  
ATOM    576  CG  PRO A  43      12.827   7.262  -6.493  1.00  3.22           C  
ATOM    577  CD  PRO A  43      13.776   6.429  -5.642  1.00  3.22           C  
ATOM    578  HA  PRO A  43      14.624   5.446  -8.538  1.00  3.22           H  
ATOM    579 1HB  PRO A  43      12.790   7.572  -8.617  1.00  3.22           H  
ATOM    580 2HB  PRO A  43      12.301   5.999  -8.097  1.00  3.22           H  
ATOM    581 1HG  PRO A  43      13.046   8.343  -6.441  1.00  3.22           H  
ATOM    582 2HG  PRO A  43      11.805   7.150  -6.228  1.00  3.22           H  
ATOM    583 1HD  PRO A  43      14.124   7.073  -4.836  1.00  3.22           H  
ATOM    584 2HD  PRO A  43      13.305   5.503  -5.279  1.00  3.22           H  
ATOM    585  N   ILE A  44      15.829   7.217  -9.721  1.00  2.85           N  
ATOM    586  CA  ILE A  44      16.495   8.261 -10.459  1.00  2.85           C  
ATOM    587  C   ILE A  44      15.703   8.452 -11.723  1.00  2.85           C  
ATOM    588  O   ILE A  44      15.738   7.591 -12.605  1.00  2.85           O  
ATOM    589  CB  ILE A  44      17.946   7.879 -10.777  1.00  2.85           C  
ATOM    590  CG1 ILE A  44      18.663   7.476  -9.473  1.00  2.85           C  
ATOM    591  CG2 ILE A  44      18.656   9.041 -11.457  1.00  2.85           C  
ATOM    592  CD1 ILE A  44      18.718   8.562  -8.401  1.00  2.85           C  
ATOM    593  H   ILE A  44      15.871   6.253 -10.054  1.00  2.85           H  
ATOM    594  HA  ILE A  44      16.481   9.189  -9.888  1.00  2.85           H  
ATOM    595  HB  ILE A  44      17.953   7.008 -11.434  1.00  2.85           H  
ATOM    596 1HG1 ILE A  44      18.144   6.618  -9.056  1.00  2.85           H  
ATOM    597 2HG1 ILE A  44      19.672   7.174  -9.716  1.00  2.85           H  
ATOM    598 1HG2 ILE A  44      19.683   8.760 -11.683  1.00  2.85           H  
ATOM    599 2HG2 ILE A  44      18.133   9.294 -12.382  1.00  2.85           H  
ATOM    600 3HG2 ILE A  44      18.653   9.907 -10.794  1.00  2.85           H  
ATOM    601 1HD1 ILE A  44      19.215   8.181  -7.515  1.00  2.85           H  
ATOM    602 2HD1 ILE A  44      19.259   9.427  -8.779  1.00  2.85           H  
ATOM    603 3HD1 ILE A  44      17.713   8.861  -8.127  1.00  2.85           H  
ATOM    604  N   VAL A  45      14.966   9.545 -11.821  1.00  2.60           N  
ATOM    605  CA  VAL A  45      14.087   9.744 -12.966  1.00  2.60           C  
ATOM    606  C   VAL A  45      14.490  11.022 -13.668  1.00  2.60           C  
ATOM    607  O   VAL A  45      14.732  12.038 -13.012  1.00  2.60           O  
ATOM    608  CB  VAL A  45      12.598   9.767 -12.477  1.00  2.60           C  
ATOM    609  CG1 VAL A  45      12.384  10.885 -11.526  1.00  2.60           C  
ATOM    610  CG2 VAL A  45      11.648   9.868 -13.640  1.00  2.60           C  
ATOM    611  H   VAL A  45      14.988  10.226 -11.072  1.00  2.60           H  
ATOM    612  HA  VAL A  45      14.219   8.930 -13.677  1.00  2.60           H  
ATOM    613  HB  VAL A  45      12.396   8.856 -11.929  1.00  2.60           H  
ATOM    614 1HG1 VAL A  45      11.357  10.874 -11.173  1.00  2.60           H  
ATOM    615 2HG1 VAL A  45      13.061  10.782 -10.674  1.00  2.60           H  
ATOM    616 3HG1 VAL A  45      12.579  11.809 -12.044  1.00  2.60           H  
ATOM    617 1HG2 VAL A  45      10.619   9.865 -13.274  1.00  2.60           H  
ATOM    618 2HG2 VAL A  45      11.826  10.773 -14.155  1.00  2.60           H  
ATOM    619 3HG2 VAL A  45      11.790   9.029 -14.314  1.00  2.60           H  
ATOM    620  N   THR A  46      14.561  10.980 -14.998  1.00  2.45           N  
ATOM    621  CA  THR A  46      14.983  12.136 -15.787  1.00  2.45           C  
ATOM    622  C   THR A  46      13.824  13.004 -16.259  1.00  2.45           C  
ATOM    623  O   THR A  46      14.022  14.062 -16.857  1.00  2.45           O  
ATOM    624  CB  THR A  46      15.742  11.664 -17.023  1.00  2.45           C  
ATOM    625  OG1 THR A  46      14.851  10.918 -17.852  1.00  2.45           O  
ATOM    626  CG2 THR A  46      16.899  10.761 -16.610  1.00  2.45           C  
ATOM    627  H   THR A  46      14.372  10.098 -15.493  1.00  2.45           H  
ATOM    628  HA  THR A  46      15.642  12.750 -15.171  1.00  2.45           H  
ATOM    629  HB  THR A  46      16.118  12.522 -17.576  1.00  2.45           H  
ATOM    630  HG1 THR A  46      14.605  10.083 -17.398  1.00  2.45           H  
ATOM    631 1HG2 THR A  46      17.426  10.416 -17.499  1.00  2.45           H  
ATOM    632 2HG2 THR A  46      17.585  11.317 -15.970  1.00  2.45           H  
ATOM    633 3HG2 THR A  46      16.512   9.900 -16.065  1.00  2.45           H  
ATOM    634  N   ASP A  47      12.618  12.538 -16.016  1.00  2.35           N  
ATOM    635  CA  ASP A  47      11.401  13.195 -16.454  1.00  2.35           C  
ATOM    636  C   ASP A  47      10.467  13.352 -15.272  1.00  2.35           C  
ATOM    637  O   ASP A  47       9.943  12.380 -14.736  1.00  2.35           O  
ATOM    638  CB  ASP A  47      10.752  12.404 -17.590  1.00  2.35           C  
ATOM    639  CG  ASP A  47       9.510  13.077 -18.226  1.00  2.35           C  
ATOM    640  OD1 ASP A  47       8.701  13.695 -17.530  1.00  2.35           O  
ATOM    641  OD2 ASP A  47       9.377  12.970 -19.451  1.00  2.35           O  
ATOM    642  H   ASP A  47      12.554  11.670 -15.513  1.00  2.35           H  
ATOM    643  HA  ASP A  47      11.652  14.189 -16.825  1.00  2.35           H  
ATOM    644 1HB  ASP A  47      11.495  12.220 -18.370  1.00  2.35           H  
ATOM    645 2HB  ASP A  47      10.445  11.433 -17.204  1.00  2.35           H  
ATOM    646  N   LYS A  48      10.281  14.592 -14.850  1.00  2.27           N  
ATOM    647  CA  LYS A  48       9.523  14.896 -13.647  1.00  2.27           C  
ATOM    648  C   LYS A  48       8.050  15.163 -13.930  1.00  2.27           C  
ATOM    649  O   LYS A  48       7.333  15.651 -13.057  1.00  2.27           O  
ATOM    650  CB  LYS A  48      10.151  16.084 -12.929  1.00  2.27           C  
ATOM    651  CG  LYS A  48      11.610  15.848 -12.555  1.00  2.27           C  
ATOM    652  CD  LYS A  48      11.769  14.762 -11.508  1.00  2.27           C  
ATOM    653  CE  LYS A  48      13.244  14.493 -11.245  1.00  2.27           C  
ATOM    654  NZ  LYS A  48      13.933  15.657 -10.669  1.00  2.27           N  
ATOM    655  H   LYS A  48      10.708  15.349 -15.366  1.00  2.27           H  
ATOM    656  HA  LYS A  48       9.573  14.029 -12.986  1.00  2.27           H  
ATOM    657 1HB  LYS A  48      10.091  16.969 -13.561  1.00  2.27           H  
ATOM    658 2HB  LYS A  48       9.594  16.290 -12.010  1.00  2.27           H  
ATOM    659 1HG  LYS A  48      12.174  15.559 -13.444  1.00  2.27           H  
ATOM    660 2HG  LYS A  48      12.036  16.773 -12.163  1.00  2.27           H  
ATOM    661 1HD  LYS A  48      11.305  15.080 -10.568  1.00  2.27           H  
ATOM    662 2HD  LYS A  48      11.281  13.847 -11.842  1.00  2.27           H  
ATOM    663 1HE  LYS A  48      13.341  13.655 -10.557  1.00  2.27           H  
ATOM    664 2HE  LYS A  48      13.721  14.235 -12.188  1.00  2.27           H  
ATOM    665 1HZ  LYS A  48      14.900  15.424 -10.526  1.00  2.27           H  
ATOM    666 2HZ  LYS A  48      13.864  16.440 -11.292  1.00  2.27           H  
ATOM    667 3HZ  LYS A  48      13.490  15.891  -9.768  1.00  2.27           H  
ATOM    668  N   GLU A  49       7.605  14.924 -15.165  1.00  2.17           N  
ATOM    669  CA  GLU A  49       6.194  15.105 -15.473  1.00  2.17           C  
ATOM    670  C   GLU A  49       5.530  13.742 -15.657  1.00  2.17           C  
ATOM    671  O   GLU A  49       4.395  13.529 -15.220  1.00  2.17           O  
ATOM    672  CB  GLU A  49       6.008  15.959 -16.731  1.00  2.17           C  
ATOM    673  CG  GLU A  49       6.508  17.405 -16.605  1.00  2.17           C  
ATOM    674  CD  GLU A  49       6.283  18.230 -17.864  1.00  2.17           C  
ATOM    675  OE1 GLU A  49       5.807  17.691 -18.838  1.00  2.17           O  
ATOM    676  OE2 GLU A  49       6.589  19.400 -17.842  1.00  2.17           O  
ATOM    677  H   GLU A  49       8.224  14.537 -15.885  1.00  2.17           H  
ATOM    678  HA  GLU A  49       5.710  15.609 -14.639  1.00  2.17           H  
ATOM    679 1HB  GLU A  49       6.542  15.491 -17.562  1.00  2.17           H  
ATOM    680 2HB  GLU A  49       4.951  15.988 -16.996  1.00  2.17           H  
ATOM    681 1HG  GLU A  49       5.993  17.882 -15.772  1.00  2.17           H  
ATOM    682 2HG  GLU A  49       7.572  17.385 -16.374  1.00  2.17           H  
ATOM    683  N   LYS A  50       6.244  12.806 -16.280  1.00  2.06           N  
ATOM    684  CA  LYS A  50       5.676  11.486 -16.524  1.00  2.06           C  
ATOM    685  C   LYS A  50       5.792  10.602 -15.278  1.00  2.06           C  
ATOM    686  O   LYS A  50       6.800  10.664 -14.580  1.00  2.06           O  
ATOM    687  CB  LYS A  50       6.398  10.795 -17.676  1.00  2.06           C  
ATOM    688  CG  LYS A  50       6.241  11.478 -19.012  1.00  2.06           C  
ATOM    689  CD  LYS A  50       7.011  10.742 -20.097  1.00  2.06           C  
ATOM    690  CE  LYS A  50       6.986  11.512 -21.407  1.00  2.06           C  
ATOM    691  NZ  LYS A  50       7.718  12.813 -21.275  1.00  2.06           N  
ATOM    692  H   LYS A  50       7.178  13.040 -16.636  1.00  2.06           H  
ATOM    693  HA  LYS A  50       4.637  11.637 -16.795  1.00  2.06           H  
ATOM    694 1HB  LYS A  50       7.469  10.763 -17.456  1.00  2.06           H  
ATOM    695 2HB  LYS A  50       6.051   9.766 -17.767  1.00  2.06           H  
ATOM    696 1HG  LYS A  50       5.186  11.525 -19.280  1.00  2.06           H  
ATOM    697 2HG  LYS A  50       6.630  12.499 -18.937  1.00  2.06           H  
ATOM    698 1HD  LYS A  50       8.051  10.638 -19.781  1.00  2.06           H  
ATOM    699 2HD  LYS A  50       6.589   9.751 -20.249  1.00  2.06           H  
ATOM    700 1HE  LYS A  50       7.466  10.916 -22.180  1.00  2.06           H  
ATOM    701 2HE  LYS A  50       5.956  11.711 -21.698  1.00  2.06           H  
ATOM    702 1HZ  LYS A  50       7.710  13.315 -22.139  1.00  2.06           H  
ATOM    703 2HZ  LYS A  50       7.293  13.380 -20.554  1.00  2.06           H  
ATOM    704 3HZ  LYS A  50       8.695  12.640 -20.987  1.00  2.06           H  
ATOM    705  N   PRO A  51       4.788   9.768 -14.972  1.00  1.96           N  
ATOM    706  CA  PRO A  51       4.816   8.781 -13.913  1.00  1.96           C  
ATOM    707  C   PRO A  51       5.695   7.613 -14.317  1.00  1.96           C  
ATOM    708  O   PRO A  51       5.897   7.381 -15.514  1.00  1.96           O  
ATOM    709  CB  PRO A  51       3.357   8.368 -13.796  1.00  1.96           C  
ATOM    710  CG  PRO A  51       2.789   8.583 -15.183  1.00  1.96           C  
ATOM    711  CD  PRO A  51       3.518   9.805 -15.722  1.00  1.96           C  
ATOM    712  HA  PRO A  51       5.183   9.243 -12.985  1.00  1.96           H  
ATOM    713 1HB  PRO A  51       3.328   7.340 -13.478  1.00  1.96           H  
ATOM    714 2HB  PRO A  51       2.857   8.952 -13.020  1.00  1.96           H  
ATOM    715 1HG  PRO A  51       2.964   7.693 -15.801  1.00  1.96           H  
ATOM    716 2HG  PRO A  51       1.697   8.721 -15.129  1.00  1.96           H  
ATOM    717 1HD  PRO A  51       3.683   9.657 -16.798  1.00  1.96           H  
ATOM    718 2HD  PRO A  51       2.958  10.730 -15.496  1.00  1.96           H  
ATOM    719  N   VAL A  52       6.185   6.878 -13.329  1.00  1.90           N  
ATOM    720  CA  VAL A  52       6.961   5.670 -13.591  1.00  1.90           C  
ATOM    721  C   VAL A  52       6.425   4.458 -12.841  1.00  1.90           C  
ATOM    722  O   VAL A  52       6.187   4.524 -11.629  1.00  1.90           O  
ATOM    723  CB  VAL A  52       8.459   5.868 -13.238  1.00  1.90           C  
ATOM    724  CG1 VAL A  52       9.187   4.574 -13.484  1.00  1.90           C  
ATOM    725  CG2 VAL A  52       9.065   6.995 -14.095  1.00  1.90           C  
ATOM    726  H   VAL A  52       5.983   7.160 -12.370  1.00  1.90           H  
ATOM    727  HA  VAL A  52       6.900   5.450 -14.661  1.00  1.90           H  
ATOM    728  HB  VAL A  52       8.573   6.103 -12.203  1.00  1.90           H  
ATOM    729 1HG1 VAL A  52      10.242   4.691 -13.272  1.00  1.90           H  
ATOM    730 2HG1 VAL A  52       8.786   3.786 -12.861  1.00  1.90           H  
ATOM    731 3HG1 VAL A  52       9.059   4.307 -14.510  1.00  1.90           H  
ATOM    732 1HG2 VAL A  52      10.116   7.109 -13.849  1.00  1.90           H  
ATOM    733 2HG2 VAL A  52       8.970   6.735 -15.150  1.00  1.90           H  
ATOM    734 3HG2 VAL A  52       8.549   7.937 -13.906  1.00  1.90           H  
ATOM    735  N   ASN A  53       6.259   3.351 -13.565  1.00  1.90           N  
ATOM    736  CA  ASN A  53       5.826   2.080 -12.995  1.00  1.90           C  
ATOM    737  C   ASN A  53       6.990   1.329 -12.383  1.00  1.90           C  
ATOM    738  O   ASN A  53       8.030   1.153 -13.029  1.00  1.90           O  
ATOM    739  CB  ASN A  53       5.187   1.195 -14.043  1.00  1.90           C  
ATOM    740  CG  ASN A  53       3.841   1.645 -14.520  1.00  1.90           C  
ATOM    741  OD1 ASN A  53       2.827   1.515 -13.825  1.00  1.90           O  
ATOM    742  ND2 ASN A  53       3.822   2.188 -15.697  1.00  1.90           N  
ATOM    743  H   ASN A  53       6.444   3.384 -14.575  1.00  1.90           H  
ATOM    744  HA  ASN A  53       5.114   2.274 -12.212  1.00  1.90           H  
ATOM    745 1HB  ASN A  53       5.853   1.132 -14.906  1.00  1.90           H  
ATOM    746 2HB  ASN A  53       5.086   0.186 -13.638  1.00  1.90           H  
ATOM    747 1HD2 ASN A  53       2.968   2.511 -16.096  1.00  1.90           H  
ATOM    748 2HD2 ASN A  53       4.710   2.307 -16.194  1.00  1.90           H  
ATOM    749  N   ILE A  54       6.776   0.822 -11.175  1.00  2.01           N  
ATOM    750  CA  ILE A  54       7.780   0.031 -10.483  1.00  2.01           C  
ATOM    751  C   ILE A  54       7.233  -1.312 -10.046  1.00  2.01           C  
ATOM    752  O   ILE A  54       6.105  -1.405  -9.553  1.00  2.01           O  
ATOM    753  CB  ILE A  54       8.301   0.809  -9.250  1.00  2.01           C  
ATOM    754  CG1 ILE A  54       9.511   0.098  -8.629  1.00  2.01           C  
ATOM    755  CG2 ILE A  54       7.172   0.917  -8.235  1.00  2.01           C  
ATOM    756  CD1 ILE A  54       9.203  -0.657  -7.393  1.00  2.01           C  
ATOM    757  H   ILE A  54       5.895   1.043 -10.709  1.00  2.01           H  
ATOM    758  HA  ILE A  54       8.599  -0.166 -11.154  1.00  2.01           H  
ATOM    759  HB  ILE A  54       8.624   1.808  -9.549  1.00  2.01           H  
ATOM    760 1HG1 ILE A  54       9.874  -0.603  -9.320  1.00  2.01           H  
ATOM    761 2HG1 ILE A  54      10.298   0.814  -8.432  1.00  2.01           H  
ATOM    762 1HG2 ILE A  54       7.473   1.457  -7.354  1.00  2.01           H  
ATOM    763 2HG2 ILE A  54       6.359   1.441  -8.707  1.00  2.01           H  
ATOM    764 3HG2 ILE A  54       6.851  -0.084  -7.942  1.00  2.01           H  
ATOM    765 1HD1 ILE A  54      10.108  -1.155  -7.038  1.00  2.01           H  
ATOM    766 2HD1 ILE A  54       8.832   0.018  -6.623  1.00  2.01           H  
ATOM    767 3HD1 ILE A  54       8.450  -1.385  -7.614  1.00  2.01           H  
ATOM    768  N   GLU A  55       8.036  -2.355 -10.254  1.00  2.25           N  
ATOM    769  CA  GLU A  55       7.687  -3.709  -9.851  1.00  2.25           C  
ATOM    770  C   GLU A  55       8.291  -4.018  -8.486  1.00  2.25           C  
ATOM    771  O   GLU A  55       9.493  -3.825  -8.286  1.00  2.25           O  
ATOM    772  CB  GLU A  55       8.165  -4.707 -10.905  1.00  2.25           C  
ATOM    773  CG  GLU A  55       7.749  -6.157 -10.655  1.00  2.25           C  
ATOM    774  CD  GLU A  55       8.219  -7.110 -11.745  1.00  2.25           C  
ATOM    775  OE1 GLU A  55       8.981  -6.704 -12.587  1.00  2.25           O  
ATOM    776  OE2 GLU A  55       7.781  -8.236 -11.744  1.00  2.25           O  
ATOM    777  H   GLU A  55       8.937  -2.197 -10.708  1.00  2.25           H  
ATOM    778  HA  GLU A  55       6.613  -3.779  -9.752  1.00  2.25           H  
ATOM    779 1HB  GLU A  55       7.782  -4.411 -11.880  1.00  2.25           H  
ATOM    780 2HB  GLU A  55       9.255  -4.675 -10.959  1.00  2.25           H  
ATOM    781 1HG  GLU A  55       8.163  -6.483  -9.700  1.00  2.25           H  
ATOM    782 2HG  GLU A  55       6.660  -6.198 -10.577  1.00  2.25           H  
ATOM    783  N   ALA A  56       7.464  -4.510  -7.554  1.00  2.64           N  
ATOM    784  CA  ALA A  56       7.915  -4.785  -6.186  1.00  2.64           C  
ATOM    785  C   ALA A  56       7.184  -5.953  -5.514  1.00  2.64           C  
ATOM    786  O   ALA A  56       6.198  -6.484  -6.026  1.00  2.64           O  
ATOM    787  CB  ALA A  56       7.731  -3.546  -5.338  1.00  2.64           C  
ATOM    788  H   ALA A  56       6.482  -4.627  -7.793  1.00  2.64           H  
ATOM    789  HA  ALA A  56       8.969  -5.043  -6.231  1.00  2.64           H  
ATOM    790 1HB  ALA A  56       8.095  -3.729  -4.328  1.00  2.64           H  
ATOM    791 2HB  ALA A  56       8.279  -2.726  -5.761  1.00  2.64           H  
ATOM    792 3HB  ALA A  56       6.677  -3.304  -5.310  1.00  2.64           H  
ATOM    793  N   GLY A  57       7.725  -6.403  -4.377  1.00  3.16           N  
ATOM    794  CA  GLY A  57       7.135  -7.493  -3.591  1.00  3.16           C  
ATOM    795  C   GLY A  57       7.737  -8.864  -3.927  1.00  3.16           C  
ATOM    796  O   GLY A  57       7.436  -9.866  -3.276  1.00  3.16           O  
ATOM    797  H   GLY A  57       8.554  -5.955  -4.006  1.00  3.16           H  
ATOM    798 1HA  GLY A  57       7.287  -7.282  -2.528  1.00  3.16           H  
ATOM    799 2HA  GLY A  57       6.059  -7.517  -3.754  1.00  3.16           H  
ATOM    800  N   GLY A  58       8.562  -8.905  -4.969  1.00  3.78           N  
ATOM    801  CA  GLY A  58       9.224 -10.129  -5.405  1.00  3.78           C  
ATOM    802  C   GLY A  58      10.624 -10.209  -4.811  1.00  3.78           C  
ATOM    803  O   GLY A  58      10.939  -9.510  -3.850  1.00  3.78           O  
ATOM    804  H   GLY A  58       8.750  -8.048  -5.465  1.00  3.78           H  
ATOM    805 1HA  GLY A  58       8.638 -10.998  -5.101  1.00  3.78           H  
ATOM    806 2HA  GLY A  58       9.290 -10.143  -6.491  1.00  3.78           H  
ATOM    807  N   GLY A  59      11.490 -11.032  -5.416  1.00  4.41           N  
ATOM    808  CA  GLY A  59      12.863 -11.210  -4.921  1.00  4.41           C  
ATOM    809  C   GLY A  59      13.805 -10.097  -5.400  1.00  4.41           C  
ATOM    810  O   GLY A  59      14.979 -10.057  -5.034  1.00  4.41           O  
ATOM    811  H   GLY A  59      11.181 -11.571  -6.213  1.00  4.41           H  
ATOM    812 1HA  GLY A  59      12.852 -11.232  -3.831  1.00  4.41           H  
ATOM    813 2HA  GLY A  59      13.243 -12.175  -5.253  1.00  4.41           H  
ATOM    814  N   SER A  60      13.272  -9.215  -6.237  1.00  4.98           N  
ATOM    815  CA  SER A  60      13.983  -8.081  -6.809  1.00  4.98           C  
ATOM    816  C   SER A  60      12.966  -7.053  -7.273  1.00  4.98           C  
ATOM    817  O   SER A  60      11.901  -7.413  -7.785  1.00  4.98           O  
ATOM    818  CB  SER A  60      14.853  -8.511  -7.971  1.00  4.98           C  
ATOM    819  OG  SER A  60      15.524  -7.412  -8.521  1.00  4.98           O  
ATOM    820  H   SER A  60      12.304  -9.334  -6.477  1.00  4.98           H  
ATOM    821  HA  SER A  60      14.609  -7.626  -6.038  1.00  4.98           H  
ATOM    822 1HB  SER A  60      15.576  -9.254  -7.634  1.00  4.98           H  
ATOM    823 2HB  SER A  60      14.232  -8.980  -8.732  1.00  4.98           H  
ATOM    824  HG  SER A  60      14.840  -6.764  -8.731  1.00  4.98           H  
ATOM    825  N   TYR A  61      13.287  -5.783  -7.109  1.00  5.43           N  
ATOM    826  CA  TYR A  61      12.401  -4.708  -7.541  1.00  5.43           C  
ATOM    827  C   TYR A  61      13.068  -3.705  -8.484  1.00  5.43           C  
ATOM    828  O   TYR A  61      14.283  -3.506  -8.419  1.00  5.43           O  
ATOM    829  CB  TYR A  61      11.842  -4.085  -6.265  1.00  5.43           C  
ATOM    830  CG  TYR A  61      12.902  -3.641  -5.287  1.00  5.43           C  
ATOM    831  CD1 TYR A  61      14.254  -3.776  -5.597  1.00  5.43           C  
ATOM    832  CD2 TYR A  61      12.528  -3.152  -4.041  1.00  5.43           C  
ATOM    833  CE1 TYR A  61      15.216  -3.400  -4.675  1.00  5.43           C  
ATOM    834  CE2 TYR A  61      13.496  -2.784  -3.123  1.00  5.43           C  
ATOM    835  CZ  TYR A  61      14.834  -2.904  -3.439  1.00  5.43           C  
ATOM    836  OH  TYR A  61      15.798  -2.549  -2.521  1.00  5.43           O  
ATOM    837  H   TYR A  61      14.170  -5.548  -6.673  1.00  5.43           H  
ATOM    838  HA  TYR A  61      11.572  -5.152  -8.094  1.00  5.43           H  
ATOM    839 1HB  TYR A  61      11.238  -3.215  -6.517  1.00  5.43           H  
ATOM    840 2HB  TYR A  61      11.202  -4.799  -5.763  1.00  5.43           H  
ATOM    841  HD1 TYR A  61      14.556  -4.169  -6.563  1.00  5.43           H  
ATOM    842  HD2 TYR A  61      11.472  -3.055  -3.786  1.00  5.43           H  
ATOM    843  HE1 TYR A  61      16.273  -3.503  -4.920  1.00  5.43           H  
ATOM    844  HE2 TYR A  61      13.195  -2.405  -2.155  1.00  5.43           H  
ATOM    845  HH  TYR A  61      15.387  -2.391  -1.670  1.00  5.43           H  
ATOM    846  N   GLU A  62      12.262  -3.110  -9.383  1.00  5.72           N  
ATOM    847  CA  GLU A  62      12.743  -2.080 -10.326  1.00  5.72           C  
ATOM    848  C   GLU A  62      11.630  -1.367 -11.117  1.00  5.72           C  
ATOM    849  O   GLU A  62      10.686  -2.012 -11.581  1.00  5.72           O  
ATOM    850  CB  GLU A  62      13.770  -2.666 -11.321  1.00  5.72           C  
ATOM    851  CG  GLU A  62      14.399  -1.627 -12.286  1.00  5.72           C  
ATOM    852  CD  GLU A  62      15.558  -2.169 -13.107  1.00  5.72           C  
ATOM    853  OE1 GLU A  62      15.337  -2.905 -14.035  1.00  5.72           O  
ATOM    854  OE2 GLU A  62      16.686  -1.820 -12.789  1.00  5.72           O  
ATOM    855  H   GLU A  62      11.269  -3.348  -9.337  1.00  5.72           H  
ATOM    856  HA  GLU A  62      13.263  -1.333  -9.751  1.00  5.72           H  
ATOM    857 1HB  GLU A  62      14.590  -3.138 -10.793  1.00  5.72           H  
ATOM    858 2HB  GLU A  62      13.288  -3.430 -11.928  1.00  5.72           H  
ATOM    859 1HG  GLU A  62      13.635  -1.281 -12.978  1.00  5.72           H  
ATOM    860 2HG  GLU A  62      14.738  -0.764 -11.706  1.00  5.72           H  
ATOM    861  N   GLY A  63      11.793  -0.062 -11.353  1.00  5.87           N  
ATOM    862  CA  GLY A  63      10.921   0.687 -12.264  1.00  5.87           C  
ATOM    863  C   GLY A  63      11.717   1.405 -13.354  1.00  5.87           C  
ATOM    864  O   GLY A  63      12.885   1.768 -13.153  1.00  5.87           O  
ATOM    865  H   GLY A  63      12.523   0.413 -10.847  1.00  5.87           H  
ATOM    866 1HA  GLY A  63      10.223   0.000 -12.739  1.00  5.87           H  
ATOM    867 2HA  GLY A  63      10.335   1.412 -11.703  1.00  5.87           H  
ATOM    868  N   THR A  64      11.077   1.582 -14.528  1.00  5.88           N  
ATOM    869  CA  THR A  64      11.731   2.233 -15.675  1.00  5.88           C  
ATOM    870  C   THR A  64      10.853   3.278 -16.414  1.00  5.88           C  
ATOM    871  O   THR A  64      10.851   4.454 -16.076  1.00  5.88           O  
ATOM    872  CB  THR A  64      12.213   1.174 -16.700  1.00  5.88           C  
ATOM    873  OG1 THR A  64      11.098   0.385 -17.114  1.00  5.88           O  
ATOM    874  CG2 THR A  64      13.282   0.252 -16.098  1.00  5.88           C  
ATOM    875  H   THR A  64      10.107   1.277 -14.600  1.00  5.88           H  
ATOM    876  HA  THR A  64      12.612   2.761 -15.308  1.00  5.88           H  
ATOM    877  HB  THR A  64      12.633   1.691 -17.566  1.00  5.88           H  
ATOM    878  HG1 THR A  64      10.763  -0.120 -16.361  1.00  5.88           H  
ATOM    879 1HG2 THR A  64      13.600  -0.471 -16.848  1.00  5.88           H  
ATOM    880 2HG2 THR A  64      14.141   0.850 -15.781  1.00  5.88           H  
ATOM    881 3HG2 THR A  64      12.885  -0.284 -15.242  1.00  5.88           H  
ATOM    882  N   ASP A  65      10.113   2.834 -17.449  1.00  5.75           N  
ATOM    883  CA  ASP A  65       9.356   3.748 -18.329  1.00  5.75           C  
ATOM    884  C   ASP A  65      10.245   4.875 -18.889  1.00  5.75           C  
ATOM    885  O   ASP A  65      11.123   4.612 -19.713  1.00  5.75           O  
ATOM    886  CB  ASP A  65       8.092   4.284 -17.647  1.00  5.75           C  
ATOM    887  CG  ASP A  65       7.056   3.174 -17.391  1.00  5.75           C  
ATOM    888  OD1 ASP A  65       6.910   2.342 -18.250  1.00  5.75           O  
ATOM    889  OD2 ASP A  65       6.436   3.141 -16.349  1.00  5.75           O  
ATOM    890  H   ASP A  65      10.136   1.842 -17.638  1.00  5.75           H  
ATOM    891  HA  ASP A  65       9.011   3.165 -19.185  1.00  5.75           H  
ATOM    892 1HB  ASP A  65       8.345   4.759 -16.706  1.00  5.75           H  
ATOM    893 2HB  ASP A  65       7.629   5.040 -18.280  1.00  5.75           H  
ATOM    894  N   ALA A  66       9.983   6.128 -18.506  1.00  5.48           N  
ATOM    895  CA  ALA A  66      10.770   7.255 -19.003  1.00  5.48           C  
ATOM    896  C   ALA A  66      12.207   6.945 -18.622  1.00  5.48           C  
ATOM    897  O   ALA A  66      12.389   6.177 -17.692  1.00  5.48           O  
ATOM    898  CB  ALA A  66      10.298   8.565 -18.378  1.00  5.48           C  
ATOM    899  H   ALA A  66       9.254   6.296 -17.831  1.00  5.48           H  
ATOM    900  HA  ALA A  66      10.677   7.297 -20.083  1.00  5.48           H  
ATOM    901 1HB  ALA A  66      10.897   9.395 -18.738  1.00  5.48           H  
ATOM    902 2HB  ALA A  66       9.255   8.737 -18.641  1.00  5.48           H  
ATOM    903 3HB  ALA A  66      10.389   8.500 -17.292  1.00  5.48           H  
ATOM    904  N   PRO A  67      13.259   7.452 -19.286  1.00  5.09           N  
ATOM    905  CA  PRO A  67      14.617   7.126 -18.902  1.00  5.09           C  
ATOM    906  C   PRO A  67      14.689   7.314 -17.396  1.00  5.09           C  
ATOM    907  O   PRO A  67      14.507   8.437 -16.881  1.00  5.09           O  
ATOM    908  CB  PRO A  67      15.438   8.127 -19.713  1.00  5.09           C  
ATOM    909  CG  PRO A  67      14.565   8.388 -20.950  1.00  5.09           C  
ATOM    910  CD  PRO A  67      13.127   8.378 -20.417  1.00  5.09           C  
ATOM    911  HA  PRO A  67      14.838   6.083 -19.184  1.00  5.09           H  
ATOM    912 1HB  PRO A  67      15.644   9.019 -19.131  1.00  5.09           H  
ATOM    913 2HB  PRO A  67      16.413   7.689 -19.967  1.00  5.09           H  
ATOM    914 1HG  PRO A  67      14.842   9.350 -21.412  1.00  5.09           H  
ATOM    915 2HG  PRO A  67      14.741   7.610 -21.708  1.00  5.09           H  
ATOM    916 1HD  PRO A  67      12.833   9.380 -20.075  1.00  5.09           H  
ATOM    917 2HD  PRO A  67      12.458   7.980 -21.188  1.00  5.09           H  
ATOM    918  N   CYS A  68      14.883   6.184 -16.720  1.00  4.63           N  
ATOM    919  CA  CYS A  68      14.795   6.092 -15.279  1.00  4.63           C  
ATOM    920  C   CYS A  68      15.260   4.739 -14.751  1.00  4.63           C  
ATOM    921  O   CYS A  68      15.109   3.711 -15.421  1.00  4.63           O  
ATOM    922  CB  CYS A  68      13.339   6.291 -14.869  1.00  4.63           C  
ATOM    923  SG  CYS A  68      13.041   6.342 -13.169  1.00  4.63           S  
ATOM    924  H   CYS A  68      15.042   5.336 -17.244  1.00  4.63           H  
ATOM    925  HA  CYS A  68      15.415   6.877 -14.852  1.00  4.63           H  
ATOM    926 1HB  CYS A  68      12.948   7.199 -15.305  1.00  4.63           H  
ATOM    927 2HB  CYS A  68      12.768   5.486 -15.261  1.00  4.63           H  
ATOM    928  HG  CYS A  68      14.116   7.094 -12.875  1.00  4.63           H  
ATOM    929  N   LYS A  69      15.822   4.728 -13.548  1.00  4.20           N  
ATOM    930  CA  LYS A  69      16.114   3.456 -12.881  1.00  4.20           C  
ATOM    931  C   LYS A  69      15.652   3.523 -11.429  1.00  4.20           C  
ATOM    932  O   LYS A  69      16.160   4.339 -10.647  1.00  4.20           O  
ATOM    933  CB  LYS A  69      17.604   3.123 -12.976  1.00  4.20           C  
ATOM    934  CG  LYS A  69      17.988   1.745 -12.423  1.00  4.20           C  
ATOM    935  CD  LYS A  69      19.446   1.401 -12.753  1.00  4.20           C  
ATOM    936  CE  LYS A  69      19.854   0.046 -12.177  1.00  4.20           C  
ATOM    937  NZ  LYS A  69      19.105  -1.082 -12.814  1.00  4.20           N  
ATOM    938  H   LYS A  69      15.964   5.621 -13.076  1.00  4.20           H  
ATOM    939  HA  LYS A  69      15.541   2.662 -13.368  1.00  4.20           H  
ATOM    940 1HB  LYS A  69      17.910   3.154 -14.022  1.00  4.20           H  
ATOM    941 2HB  LYS A  69      18.180   3.878 -12.440  1.00  4.20           H  
ATOM    942 1HG  LYS A  69      17.861   1.739 -11.344  1.00  4.20           H  
ATOM    943 2HG  LYS A  69      17.331   0.979 -12.849  1.00  4.20           H  
ATOM    944 1HD  LYS A  69      19.572   1.374 -13.836  1.00  4.20           H  
ATOM    945 2HD  LYS A  69      20.101   2.169 -12.347  1.00  4.20           H  
ATOM    946 1HE  LYS A  69      20.921  -0.102 -12.340  1.00  4.20           H  
ATOM    947 2HE  LYS A  69      19.655   0.037 -11.105  1.00  4.20           H  
ATOM    948 1HZ  LYS A  69      19.389  -1.958 -12.417  1.00  4.20           H  
ATOM    949 2HZ  LYS A  69      18.090  -0.977 -12.664  1.00  4.20           H  
ATOM    950 3HZ  LYS A  69      19.278  -1.098 -13.802  1.00  4.20           H  
ATOM    951  N   ILE A  70      14.695   2.663 -11.064  1.00  3.84           N  
ATOM    952  CA  ILE A  70      14.127   2.717  -9.726  1.00  3.84           C  
ATOM    953  C   ILE A  70      13.957   1.466  -8.907  1.00  3.84           C  
ATOM    954  O   ILE A  70      12.899   0.867  -9.034  1.00  3.84           O  
ATOM    955  CB  ILE A  70      12.701   3.176  -9.788  1.00  3.84           C  
ATOM    956  CG1 ILE A  70      12.543   4.372 -10.515  1.00  3.84           C  
ATOM    957  CG2 ILE A  70      12.189   3.248  -8.479  1.00  3.84           C  
ATOM    958  CD1 ILE A  70      11.129   4.755 -10.575  1.00  3.84           C  
ATOM    959  H   ILE A  70      14.289   2.040 -11.767  1.00  3.84           H  
ATOM    960  HA  ILE A  70      14.729   3.400  -9.142  1.00  3.84           H  
ATOM    961  HB  ILE A  70      12.117   2.454 -10.324  1.00  3.84           H  
ATOM    962 1HG1 ILE A  70      13.116   5.156 -10.111  1.00  3.84           H  
ATOM    963 2HG1 ILE A  70      12.880   4.185 -11.520  1.00  3.84           H  
ATOM    964 1HG2 ILE A  70      11.183   3.548  -8.586  1.00  3.84           H  
ATOM    965 2HG2 ILE A  70      12.242   2.286  -8.006  1.00  3.84           H  
ATOM    966 3HG2 ILE A  70      12.732   3.948  -7.883  1.00  3.84           H  
ATOM    967 1HD1 ILE A  70      11.004   5.659 -11.164  1.00  3.84           H  
ATOM    968 2HD1 ILE A  70      10.554   3.946 -11.017  1.00  3.84           H  
ATOM    969 3HD1 ILE A  70      10.781   4.928  -9.570  1.00  3.84           H  
ATOM    970  N   PRO A  71      14.923   0.966  -8.159  1.00  3.60           N  
ATOM    971  CA  PRO A  71      14.698  -0.154  -7.266  1.00  3.60           C  
ATOM    972  C   PRO A  71      13.658   0.139  -6.136  1.00  3.60           C  
ATOM    973  O   PRO A  71      13.012  -0.778  -5.670  1.00  3.60           O  
ATOM    974  CB  PRO A  71      16.101  -0.409  -6.731  1.00  3.60           C  
ATOM    975  CG  PRO A  71      17.040   0.220  -7.760  1.00  3.60           C  
ATOM    976  CD  PRO A  71      16.288   1.440  -8.260  1.00  3.60           C  
ATOM    977  HA  PRO A  71      14.377  -1.021  -7.846  1.00  3.60           H  
ATOM    978 1HB  PRO A  71      16.190  -0.028  -5.768  1.00  3.60           H  
ATOM    979 2HB  PRO A  71      16.257  -1.494  -6.652  1.00  3.60           H  
ATOM    980 1HG  PRO A  71      18.001   0.482  -7.287  1.00  3.60           H  
ATOM    981 2HG  PRO A  71      17.262  -0.502  -8.561  1.00  3.60           H  
ATOM    982 1HD  PRO A  71      16.450   2.314  -7.602  1.00  3.60           H  
ATOM    983 2HD  PRO A  71      16.559   1.645  -9.297  1.00  3.60           H  
ATOM    984  N   PHE A  72      13.426   1.407  -5.733  1.00  3.47           N  
ATOM    985  CA  PHE A  72      12.439   1.665  -4.645  1.00  3.47           C  
ATOM    986  C   PHE A  72      12.455   0.913  -3.323  1.00  3.47           C  
ATOM    987  O   PHE A  72      11.629   0.011  -3.127  1.00  3.47           O  
ATOM    988  CB  PHE A  72      10.969   1.680  -5.041  1.00  3.47           C  
ATOM    989  CG  PHE A  72      10.442   2.998  -5.473  1.00  3.47           C  
ATOM    990  CD1 PHE A  72       9.650   3.188  -6.559  1.00  3.47           C  
ATOM    991  CD2 PHE A  72      10.739   4.079  -4.697  1.00  3.47           C  
ATOM    992  CE1 PHE A  72       9.166   4.431  -6.888  1.00  3.47           C  
ATOM    993  CE2 PHE A  72      10.269   5.302  -5.001  1.00  3.47           C  
ATOM    994  CZ  PHE A  72       9.479   5.492  -6.107  1.00  3.47           C  
ATOM    995  H   PHE A  72      13.935   2.179  -6.132  1.00  3.47           H  
ATOM    996  HA  PHE A  72      12.628   2.702  -4.356  1.00  3.47           H  
ATOM    997 1HB  PHE A  72      10.834   0.988  -5.850  1.00  3.47           H  
ATOM    998 2HB  PHE A  72      10.365   1.330  -4.205  1.00  3.47           H  
ATOM    999  HD1 PHE A  72       9.412   2.363  -7.158  1.00  3.47           H  
ATOM   1000  HD2 PHE A  72      11.365   3.949  -3.804  1.00  3.47           H  
ATOM   1001  HE1 PHE A  72       8.541   4.562  -7.772  1.00  3.47           H  
ATOM   1002  HE2 PHE A  72      10.531   6.133  -4.358  1.00  3.47           H  
ATOM   1003  HZ  PHE A  72       9.112   6.482  -6.351  1.00  3.47           H  
ATOM   1004  N   SER A  73      13.335   1.279  -2.394  1.00  3.45           N  
ATOM   1005  CA  SER A  73      13.222   0.643  -1.090  1.00  3.45           C  
ATOM   1006  C   SER A  73      11.757   0.788  -0.704  1.00  3.45           C  
ATOM   1007  O   SER A  73      11.182   1.875  -0.849  1.00  3.45           O  
ATOM   1008  CB  SER A  73      14.082   1.323  -0.040  1.00  3.45           C  
ATOM   1009  OG  SER A  73      13.899   0.728   1.220  1.00  3.45           O  
ATOM   1010  H   SER A  73      14.034   2.000  -2.583  1.00  3.45           H  
ATOM   1011  HA  SER A  73      13.482  -0.408  -1.163  1.00  3.45           H  
ATOM   1012 1HB  SER A  73      15.120   1.262  -0.315  1.00  3.45           H  
ATOM   1013 2HB  SER A  73      13.823   2.384   0.012  1.00  3.45           H  
ATOM   1014  HG  SER A  73      13.005   0.964   1.504  1.00  3.45           H  
ATOM   1015  N   SER A  74      11.159  -0.310  -0.265  1.00  3.52           N  
ATOM   1016  CA  SER A  74       9.750  -0.311   0.078  1.00  3.52           C  
ATOM   1017  C   SER A  74       9.484  -1.095   1.352  1.00  3.52           C  
ATOM   1018  O   SER A  74      10.269  -1.965   1.733  1.00  3.52           O  
ATOM   1019  CB  SER A  74       8.930  -0.919  -1.067  1.00  3.52           C  
ATOM   1020  OG  SER A  74       9.090  -0.202  -2.275  1.00  3.52           O  
ATOM   1021  H   SER A  74      11.694  -1.161  -0.180  1.00  3.52           H  
ATOM   1022  HA  SER A  74       9.441   0.720   0.241  1.00  3.52           H  
ATOM   1023 1HB  SER A  74       9.228  -1.957  -1.217  1.00  3.52           H  
ATOM   1024 2HB  SER A  74       7.876  -0.921  -0.791  1.00  3.52           H  
ATOM   1025  HG  SER A  74      10.039  -0.258  -2.521  1.00  3.52           H  
ATOM   1026  N   GLN A  75       8.342  -0.817   1.976  1.00  3.64           N  
ATOM   1027  CA  GLN A  75       7.877  -1.584   3.140  1.00  3.64           C  
ATOM   1028  C   GLN A  75       6.876  -2.677   2.736  1.00  3.64           C  
ATOM   1029  O   GLN A  75       6.250  -3.298   3.598  1.00  3.64           O  
ATOM   1030  CB  GLN A  75       7.241  -0.686   4.205  1.00  3.64           C  
ATOM   1031  CG  GLN A  75       8.160   0.367   4.827  1.00  3.64           C  
ATOM   1032  CD  GLN A  75       9.350  -0.241   5.583  1.00  3.64           C  
ATOM   1033  OE1 GLN A  75       9.213  -1.275   6.249  1.00  3.64           O  
ATOM   1034  NE2 GLN A  75      10.506   0.413   5.506  1.00  3.64           N  
ATOM   1035  H   GLN A  75       7.778  -0.042   1.613  1.00  3.64           H  
ATOM   1036  HA  GLN A  75       8.737  -2.077   3.590  1.00  3.64           H  
ATOM   1037 1HB  GLN A  75       6.386  -0.176   3.787  1.00  3.64           H  
ATOM   1038 2HB  GLN A  75       6.868  -1.309   5.015  1.00  3.64           H  
ATOM   1039 1HG  GLN A  75       8.553   1.005   4.029  1.00  3.64           H  
ATOM   1040 2HG  GLN A  75       7.578   0.972   5.524  1.00  3.64           H  
ATOM   1041 1HE2 GLN A  75      11.310   0.074   5.986  1.00  3.64           H  
ATOM   1042 2HE2 GLN A  75      10.565   1.288   4.973  1.00  3.64           H  
ATOM   1043  N   ASP A  76       6.734  -2.875   1.425  1.00  3.81           N  
ATOM   1044  CA  ASP A  76       5.821  -3.837   0.813  1.00  3.81           C  
ATOM   1045  C   ASP A  76       4.351  -3.581   1.150  1.00  3.81           C  
ATOM   1046  O   ASP A  76       3.512  -4.389   0.756  1.00  3.81           O  
ATOM   1047  OXT ASP A  76       3.994  -2.403   1.244  1.00  3.81           O  
ATOM   1048  CB  ASP A  76       6.212  -5.286   1.132  1.00  3.81           C  
ATOM   1049  CG  ASP A  76       7.451  -5.774   0.327  1.00  3.81           C  
ATOM   1050  OD1 ASP A  76       7.780  -5.157  -0.669  1.00  3.81           O  
ATOM   1051  OD2 ASP A  76       8.034  -6.756   0.711  1.00  3.81           O  
ATOM   1052  H   ASP A  76       7.319  -2.321   0.821  1.00  3.81           H  
ATOM   1053  HA  ASP A  76       5.946  -3.746  -0.260  1.00  3.81           H  
ATOM   1054 1HB  ASP A  76       6.428  -5.390   2.196  1.00  3.81           H  
ATOM   1055 2HB  ASP A  76       5.372  -5.945   0.909  1.00  3.81           H  
ENDMDL

REMARK ID 699532 DOMAINID 689933 MODEL 2 DENV1_14
MODEL     2
ATOM      1  N   ILE A   1       1.103  -0.023  -0.050  1.00  2.83           N  
ATOM      2  CA  ILE A   1       2.433  -0.134  -0.638  1.00  2.83           C  
ATOM      3  C   ILE A   1       3.025   1.237  -0.905  1.00  2.83           C  
ATOM      4  O   ILE A   1       2.651   1.929  -1.853  1.00  2.83           O  
ATOM      5  CB  ILE A   1       2.381  -0.969  -1.917  1.00  2.83           C  
ATOM      6  CG1 ILE A   1       1.848  -2.346  -1.543  1.00  2.83           C  
ATOM      7  CG2 ILE A   1       3.777  -1.059  -2.580  1.00  2.83           C  
ATOM      8  CD1 ILE A   1       1.527  -3.209  -2.684  1.00  2.83           C  
ATOM      9 1H   ILE A   1       0.730  -0.951   0.099  1.00  2.83           H  
ATOM     10 2H   ILE A   1       1.160   0.457   0.839  1.00  2.83           H  
ATOM     11 3H   ILE A   1       0.500   0.491  -0.674  1.00  2.83           H  
ATOM     12  HA  ILE A   1       3.081  -0.648   0.070  1.00  2.83           H  
ATOM     13  HB  ILE A   1       1.678  -0.520  -2.610  1.00  2.83           H  
ATOM     14 1HG1 ILE A   1       2.591  -2.848  -0.943  1.00  2.83           H  
ATOM     15 2HG1 ILE A   1       0.947  -2.226  -0.940  1.00  2.83           H  
ATOM     16 1HG2 ILE A   1       3.718  -1.661  -3.488  1.00  2.83           H  
ATOM     17 2HG2 ILE A   1       4.122  -0.054  -2.834  1.00  2.83           H  
ATOM     18 3HG2 ILE A   1       4.482  -1.518  -1.885  1.00  2.83           H  
ATOM     19 1HD1 ILE A   1       1.162  -4.171  -2.314  1.00  2.83           H  
ATOM     20 2HD1 ILE A   1       0.762  -2.740  -3.298  1.00  2.83           H  
ATOM     21 3HD1 ILE A   1       2.420  -3.358  -3.258  1.00  2.83           H  
ATOM     22  N   GLU A   2       3.941   1.622  -0.034  1.00  2.75           N  
ATOM     23  CA  GLU A   2       4.629   2.913  -0.068  1.00  2.75           C  
ATOM     24  C   GLU A   2       6.048   2.733  -0.588  1.00  2.75           C  
ATOM     25  O   GLU A   2       6.480   1.608  -0.810  1.00  2.75           O  
ATOM     26  CB  GLU A   2       4.643   3.539   1.333  1.00  2.75           C  
ATOM     27  CG  GLU A   2       3.243   3.811   1.897  1.00  2.75           C  
ATOM     28  CD  GLU A   2       3.237   4.452   3.270  1.00  2.75           C  
ATOM     29  OE1 GLU A   2       4.290   4.690   3.804  1.00  2.75           O  
ATOM     30  OE2 GLU A   2       2.168   4.686   3.782  1.00  2.75           O  
ATOM     31  H   GLU A   2       4.192   0.985   0.700  1.00  2.75           H  
ATOM     32  HA  GLU A   2       4.100   3.583  -0.750  1.00  2.75           H  
ATOM     33 1HB  GLU A   2       5.169   2.884   2.023  1.00  2.75           H  
ATOM     34 2HB  GLU A   2       5.185   4.485   1.304  1.00  2.75           H  
ATOM     35 1HG  GLU A   2       2.712   4.462   1.203  1.00  2.75           H  
ATOM     36 2HG  GLU A   2       2.703   2.865   1.944  1.00  2.75           H  
ATOM     37  N   ALA A   3       6.751   3.838  -0.818  1.00  2.70           N  
ATOM     38  CA  ALA A   3       8.144   3.775  -1.263  1.00  2.70           C  
ATOM     39  C   ALA A   3       8.951   4.890  -0.585  1.00  2.70           C  
ATOM     40  O   ALA A   3       9.448   5.791  -1.253  1.00  2.70           O  
ATOM     41  CB  ALA A   3       8.209   3.887  -2.789  1.00  2.70           C  
ATOM     42  H   ALA A   3       6.318   4.747  -0.671  1.00  2.70           H  
ATOM     43  HA  ALA A   3       8.563   2.818  -0.953  1.00  2.70           H  
ATOM     44 1HB  ALA A   3       9.217   3.818  -3.134  1.00  2.70           H  
ATOM     45 2HB  ALA A   3       7.632   3.074  -3.229  1.00  2.70           H  
ATOM     46 3HB  ALA A   3       7.794   4.831  -3.103  1.00  2.70           H  
ATOM     47  N   GLU A   4       9.042   4.837   0.752  1.00  2.66           N  
ATOM     48  CA  GLU A   4       9.608   5.939   1.542  1.00  2.66           C  
ATOM     49  C   GLU A   4      11.117   6.227   1.279  1.00  2.66           C  
ATOM     50  O   GLU A   4      11.938   5.307   1.412  1.00  2.66           O  
ATOM     51  CB  GLU A   4       9.438   5.645   3.030  1.00  2.66           C  
ATOM     52  CG  GLU A   4       9.848   6.786   3.975  1.00  2.66           C  
ATOM     53  CD  GLU A   4       9.641   6.457   5.447  1.00  2.66           C  
ATOM     54  OE1 GLU A   4       9.298   5.339   5.743  1.00  2.66           O  
ATOM     55  OE2 GLU A   4       9.810   7.331   6.267  1.00  2.66           O  
ATOM     56  H   GLU A   4       8.681   4.008   1.231  1.00  2.66           H  
ATOM     57  HA  GLU A   4       8.981   6.786   1.333  1.00  2.66           H  
ATOM     58 1HB  GLU A   4       8.404   5.366   3.239  1.00  2.66           H  
ATOM     59 2HB  GLU A   4      10.057   4.807   3.275  1.00  2.66           H  
ATOM     60 1HG  GLU A   4      10.901   7.010   3.815  1.00  2.66           H  
ATOM     61 2HG  GLU A   4       9.276   7.677   3.727  1.00  2.66           H  
ATOM     62  N   PRO A   5      11.476   7.489   0.909  1.00  2.61           N  
ATOM     63  CA  PRO A   5      12.791   8.059   0.633  1.00  2.61           C  
ATOM     64  C   PRO A   5      13.472   8.542   1.918  1.00  2.61           C  
ATOM     65  O   PRO A   5      12.828   8.562   2.963  1.00  2.61           O  
ATOM     66  CB  PRO A   5      12.421   9.217  -0.287  1.00  2.61           C  
ATOM     67  CG  PRO A   5      11.141   9.683   0.249  1.00  2.61           C  
ATOM     68  CD  PRO A   5      10.424   8.466   0.689  1.00  2.61           C  
ATOM     69  HA  PRO A   5      13.383   7.299   0.147  1.00  2.61           H  
ATOM     70 1HB  PRO A   5      13.157  10.008  -0.244  1.00  2.61           H  
ATOM     71 2HB  PRO A   5      12.366   8.880  -1.334  1.00  2.61           H  
ATOM     72 1HG  PRO A   5      11.336  10.397   1.068  1.00  2.61           H  
ATOM     73 2HG  PRO A   5      10.604  10.230  -0.513  1.00  2.61           H  
ATOM     74 1HD  PRO A   5       9.878   8.706   1.611  1.00  2.61           H  
ATOM     75 2HD  PRO A   5       9.814   8.128  -0.102  1.00  2.61           H  
ATOM     76  N   PRO A   6      14.770   8.905   1.887  1.00  2.53           N  
ATOM     77  CA  PRO A   6      15.506   9.531   2.954  1.00  2.53           C  
ATOM     78  C   PRO A   6      15.224  11.019   2.940  1.00  2.53           C  
ATOM     79  O   PRO A   6      14.789  11.554   1.915  1.00  2.53           O  
ATOM     80  CB  PRO A   6      16.935   9.257   2.555  1.00  2.53           C  
ATOM     81  CG  PRO A   6      16.887   9.355   1.067  1.00  2.53           C  
ATOM     82  CD  PRO A   6      15.580   8.809   0.655  1.00  2.53           C  
ATOM     83  HA  PRO A   6      15.240   9.072   3.917  1.00  2.53           H  
ATOM     84 1HB  PRO A   6      17.586  10.008   3.026  1.00  2.53           H  
ATOM     85 2HB  PRO A   6      17.255   8.273   2.919  1.00  2.53           H  
ATOM     86 1HG  PRO A   6      16.986  10.408   0.779  1.00  2.53           H  
ATOM     87 2HG  PRO A   6      17.719   8.798   0.614  1.00  2.53           H  
ATOM     88 1HD  PRO A   6      15.203   9.428  -0.142  1.00  2.53           H  
ATOM     89 2HD  PRO A   6      15.748   7.860   0.343  1.00  2.53           H  
ATOM     90  N   PHE A   7      15.586  11.706   4.003  1.00  2.42           N  
ATOM     91  CA  PHE A   7      15.532  13.156   3.966  1.00  2.42           C  
ATOM     92  C   PHE A   7      16.374  13.673   2.803  1.00  2.42           C  
ATOM     93  O   PHE A   7      17.480  13.185   2.570  1.00  2.42           O  
ATOM     94  CB  PHE A   7      16.049  13.764   5.267  1.00  2.42           C  
ATOM     95  CG  PHE A   7      15.987  15.271   5.276  1.00  2.42           C  
ATOM     96  CD1 PHE A   7      14.805  15.933   5.579  1.00  2.42           C  
ATOM     97  CD2 PHE A   7      17.109  16.027   4.967  1.00  2.42           C  
ATOM     98  CE1 PHE A   7      14.750  17.315   5.574  1.00  2.42           C  
ATOM     99  CE2 PHE A   7      17.056  17.406   4.960  1.00  2.42           C  
ATOM    100  CZ  PHE A   7      15.875  18.051   5.264  1.00  2.42           C  
ATOM    101  H   PHE A   7      15.910  11.231   4.833  1.00  2.42           H  
ATOM    102  HA  PHE A   7      14.498  13.467   3.812  1.00  2.42           H  
ATOM    103 1HB  PHE A   7      15.461  13.392   6.104  1.00  2.42           H  
ATOM    104 2HB  PHE A   7      17.082  13.463   5.427  1.00  2.42           H  
ATOM    105  HD1 PHE A   7      13.916  15.352   5.822  1.00  2.42           H  
ATOM    106  HD2 PHE A   7      18.042  15.517   4.722  1.00  2.42           H  
ATOM    107  HE1 PHE A   7      13.817  17.824   5.813  1.00  2.42           H  
ATOM    108  HE2 PHE A   7      17.946  17.986   4.714  1.00  2.42           H  
ATOM    109  HZ  PHE A   7      15.832  19.140   5.259  1.00  2.42           H  
ATOM    110  N   GLY A   8      15.838  14.660   2.083  1.00  2.28           N  
ATOM    111  CA  GLY A   8      16.528  15.266   0.945  1.00  2.28           C  
ATOM    112  C   GLY A   8      16.005  14.804  -0.418  1.00  2.28           C  
ATOM    113  O   GLY A   8      16.331  15.430  -1.438  1.00  2.28           O  
ATOM    114  H   GLY A   8      14.923  15.004   2.335  1.00  2.28           H  
ATOM    115 1HA  GLY A   8      16.437  16.350   1.016  1.00  2.28           H  
ATOM    116 2HA  GLY A   8      17.590  15.040   1.012  1.00  2.28           H  
ATOM    117  N   GLU A   9      15.154  13.766  -0.427  1.00  2.15           N  
ATOM    118  CA  GLU A   9      14.571  13.225  -1.661  1.00  2.15           C  
ATOM    119  C   GLU A   9      13.099  12.823  -1.487  1.00  2.15           C  
ATOM    120  O   GLU A   9      12.677  12.381  -0.417  1.00  2.15           O  
ATOM    121  CB  GLU A   9      15.451  12.077  -2.188  1.00  2.15           C  
ATOM    122  CG  GLU A   9      15.046  11.463  -3.542  1.00  2.15           C  
ATOM    123  CD  GLU A   9      16.145  10.567  -4.160  1.00  2.15           C  
ATOM    124  OE1 GLU A   9      17.228  10.469  -3.601  1.00  2.15           O  
ATOM    125  OE2 GLU A   9      15.924  10.025  -5.231  1.00  2.15           O  
ATOM    126  H   GLU A   9      14.949  13.282   0.455  1.00  2.15           H  
ATOM    127  HA  GLU A   9      14.589  14.012  -2.414  1.00  2.15           H  
ATOM    128 1HB  GLU A   9      16.423  12.445  -2.308  1.00  2.15           H  
ATOM    129 2HB  GLU A   9      15.498  11.289  -1.449  1.00  2.15           H  
ATOM    130 1HG  GLU A   9      14.141  10.863  -3.402  1.00  2.15           H  
ATOM    131 2HG  GLU A   9      14.801  12.266  -4.239  1.00  2.15           H  
ATOM    132  N   SER A  10      12.301  13.042  -2.533  1.00  2.06           N  
ATOM    133  CA  SER A  10      10.873  12.726  -2.538  1.00  2.06           C  
ATOM    134  C   SER A  10      10.456  11.904  -3.760  1.00  2.06           C  
ATOM    135  O   SER A  10      11.236  11.734  -4.706  1.00  2.06           O  
ATOM    136  CB  SER A  10      10.074  14.008  -2.486  1.00  2.06           C  
ATOM    137  OG  SER A  10      10.274  14.771  -3.645  1.00  2.06           O  
ATOM    138  H   SER A  10      12.702  13.447  -3.380  1.00  2.06           H  
ATOM    139  HA  SER A  10      10.651  12.150  -1.648  1.00  2.06           H  
ATOM    140 1HB  SER A  10       9.017  13.779  -2.377  1.00  2.06           H  
ATOM    141 2HB  SER A  10      10.376  14.582  -1.611  1.00  2.06           H  
ATOM    142  HG  SER A  10      11.233  14.753  -3.821  1.00  2.06           H  
ATOM    143  N   TYR A  11       9.220  11.390  -3.747  1.00  2.02           N  
ATOM    144  CA  TYR A  11       8.765  10.580  -4.873  1.00  2.02           C  
ATOM    145  C   TYR A  11       7.277  10.735  -5.115  1.00  2.02           C  
ATOM    146  O   TYR A  11       6.544  11.221  -4.248  1.00  2.02           O  
ATOM    147  CB  TYR A  11       9.021   9.108  -4.600  1.00  2.02           C  
ATOM    148  CG  TYR A  11       8.065   8.457  -3.584  1.00  2.02           C  
ATOM    149  CD1 TYR A  11       6.953   7.722  -4.016  1.00  2.02           C  
ATOM    150  CD2 TYR A  11       8.274   8.607  -2.259  1.00  2.02           C  
ATOM    151  CE1 TYR A  11       6.105   7.119  -3.109  1.00  2.02           C  
ATOM    152  CE2 TYR A  11       7.409   8.007  -1.335  1.00  2.02           C  
ATOM    153  CZ  TYR A  11       6.349   7.259  -1.757  1.00  2.02           C  
ATOM    154  OH  TYR A  11       5.532   6.638  -0.828  1.00  2.02           O  
ATOM    155  H   TYR A  11       8.608  11.557  -2.960  1.00  2.02           H  
ATOM    156  HA  TYR A  11       9.285  10.894  -5.775  1.00  2.02           H  
ATOM    157 1HB  TYR A  11       8.953   8.593  -5.519  1.00  2.02           H  
ATOM    158 2HB  TYR A  11      10.036   8.979  -4.230  1.00  2.02           H  
ATOM    159  HD1 TYR A  11       6.756   7.612  -5.066  1.00  2.02           H  
ATOM    160  HD2 TYR A  11       9.120   9.191  -1.927  1.00  2.02           H  
ATOM    161  HE1 TYR A  11       5.256   6.536  -3.462  1.00  2.02           H  
ATOM    162  HE2 TYR A  11       7.584   8.121  -0.272  1.00  2.02           H  
ATOM    163  HH  TYR A  11       5.759   6.955   0.054  1.00  2.02           H  
ATOM    164  N   GLY A  12       6.815  10.270  -6.272  1.00  2.06           N  
ATOM    165  CA  GLY A  12       5.383  10.298  -6.518  1.00  2.06           C  
ATOM    166  C   GLY A  12       4.914   9.723  -7.852  1.00  2.06           C  
ATOM    167  O   GLY A  12       5.679   9.134  -8.633  1.00  2.06           O  
ATOM    168  H   GLY A  12       7.478   9.917  -6.964  1.00  2.06           H  
ATOM    169 1HA  GLY A  12       4.889   9.754  -5.712  1.00  2.06           H  
ATOM    170 2HA  GLY A  12       5.039  11.328  -6.439  1.00  2.06           H  
ATOM    171  N   GLY A  13       3.604   9.873  -8.070  1.00  2.14           N  
ATOM    172  CA  GLY A  13       2.907   9.368  -9.246  1.00  2.14           C  
ATOM    173  C   GLY A  13       3.125   7.875  -9.335  1.00  2.14           C  
ATOM    174  O   GLY A  13       3.026   7.167  -8.330  1.00  2.14           O  
ATOM    175  H   GLY A  13       3.061  10.365  -7.374  1.00  2.14           H  
ATOM    176 1HA  GLY A  13       1.841   9.588  -9.176  1.00  2.14           H  
ATOM    177 2HA  GLY A  13       3.287   9.856 -10.144  1.00  2.14           H  
ATOM    178  N   GLY A  14       3.460   7.416 -10.526  1.00  2.22           N  
ATOM    179  CA  GLY A  14       3.766   6.021 -10.746  1.00  2.22           C  
ATOM    180  C   GLY A  14       2.663   5.160 -11.334  1.00  2.22           C  
ATOM    181  O   GLY A  14       1.465   5.429 -11.192  1.00  2.22           O  
ATOM    182  H   GLY A  14       3.521   8.057 -11.300  1.00  2.22           H  
ATOM    183 1HA  GLY A  14       4.618   5.989 -11.422  1.00  2.22           H  
ATOM    184 2HA  GLY A  14       4.096   5.582  -9.805  1.00  2.22           H  
ATOM    185  N   SER A  15       3.084   4.080 -11.985  1.00  2.29           N  
ATOM    186  CA  SER A  15       2.160   3.160 -12.661  1.00  2.29           C  
ATOM    187  C   SER A  15       1.625   2.080 -11.729  1.00  2.29           C  
ATOM    188  O   SER A  15       1.822   0.884 -11.957  1.00  2.29           O  
ATOM    189  CB  SER A  15       2.823   2.506 -13.859  1.00  2.29           C  
ATOM    190  OG  SER A  15       3.175   3.451 -14.835  1.00  2.29           O  
ATOM    191  H   SER A  15       4.092   3.909 -11.974  1.00  2.29           H  
ATOM    192  HA  SER A  15       1.308   3.740 -13.018  1.00  2.29           H  
ATOM    193 1HB  SER A  15       3.697   1.962 -13.544  1.00  2.29           H  
ATOM    194 2HB  SER A  15       2.135   1.779 -14.289  1.00  2.29           H  
ATOM    195  HG  SER A  15       3.605   2.953 -15.540  1.00  2.29           H  
ATOM    196  N   GLU A  16       0.895   2.526 -10.715  1.00  2.32           N  
ATOM    197  CA  GLU A  16       0.322   1.673  -9.672  1.00  2.32           C  
ATOM    198  C   GLU A  16       1.303   0.555  -9.246  1.00  2.32           C  
ATOM    199  O   GLU A  16       2.518   0.782  -9.173  1.00  2.32           O  
ATOM    200  CB  GLU A  16      -1.028   1.098 -10.157  1.00  2.32           C  
ATOM    201  CG  GLU A  16      -2.108   2.158 -10.385  1.00  2.32           C  
ATOM    202  CD  GLU A  16      -3.442   1.594 -10.853  1.00  2.32           C  
ATOM    203  OE1 GLU A  16      -3.537   0.405 -11.050  1.00  2.32           O  
ATOM    204  OE2 GLU A  16      -4.360   2.363 -11.014  1.00  2.32           O  
ATOM    205  H   GLU A  16       0.783   3.545 -10.673  1.00  2.32           H  
ATOM    206  HA  GLU A  16       0.127   2.295  -8.797  1.00  2.32           H  
ATOM    207 1HB  GLU A  16      -0.887   0.533 -11.080  1.00  2.32           H  
ATOM    208 2HB  GLU A  16      -1.445   0.426  -9.416  1.00  2.32           H  
ATOM    209 1HG  GLU A  16      -2.265   2.699  -9.454  1.00  2.32           H  
ATOM    210 2HG  GLU A  16      -1.742   2.870 -11.126  1.00  2.32           H  
ATOM    211  N   VAL A  17       0.756  -0.614  -8.879  1.00  2.34           N  
ATOM    212  CA  VAL A  17       1.540  -1.753  -8.402  1.00  2.34           C  
ATOM    213  C   VAL A  17       1.205  -3.075  -9.100  1.00  2.34           C  
ATOM    214  O   VAL A  17       0.030  -3.422  -9.252  1.00  2.34           O  
ATOM    215  CB  VAL A  17       1.328  -1.955  -6.887  1.00  2.34           C  
ATOM    216  CG1 VAL A  17       2.097  -3.174  -6.427  1.00  2.34           C  
ATOM    217  CG2 VAL A  17       1.810  -0.737  -6.119  1.00  2.34           C  
ATOM    218  H   VAL A  17      -0.240  -0.731  -8.957  1.00  2.34           H  
ATOM    219  HA  VAL A  17       2.590  -1.529  -8.577  1.00  2.34           H  
ATOM    220  HB  VAL A  17       0.270  -2.126  -6.689  1.00  2.34           H  
ATOM    221 1HG1 VAL A  17       1.937  -3.311  -5.394  1.00  2.34           H  
ATOM    222 2HG1 VAL A  17       1.753  -4.059  -6.947  1.00  2.34           H  
ATOM    223 3HG1 VAL A  17       3.160  -3.028  -6.618  1.00  2.34           H  
ATOM    224 1HG2 VAL A  17       1.660  -0.899  -5.059  1.00  2.34           H  
ATOM    225 2HG2 VAL A  17       2.864  -0.592  -6.317  1.00  2.34           H  
ATOM    226 3HG2 VAL A  17       1.260   0.144  -6.425  1.00  2.34           H  
ATOM    227  N   ALA A  18       2.232  -3.826  -9.506  1.00  2.38           N  
ATOM    228  CA  ALA A  18       2.035  -5.152 -10.089  1.00  2.38           C  
ATOM    229  C   ALA A  18       2.437  -6.228  -9.081  1.00  2.38           C  
ATOM    230  O   ALA A  18       3.370  -6.042  -8.301  1.00  2.38           O  
ATOM    231  CB  ALA A  18       2.831  -5.313 -11.371  1.00  2.38           C  
ATOM    232  H   ALA A  18       3.174  -3.461  -9.361  1.00  2.38           H  
ATOM    233  HA  ALA A  18       0.976  -5.277 -10.312  1.00  2.38           H  
ATOM    234 1HB  ALA A  18       2.651  -6.304 -11.786  1.00  2.38           H  
ATOM    235 2HB  ALA A  18       2.521  -4.556 -12.090  1.00  2.38           H  
ATOM    236 3HB  ALA A  18       3.877  -5.200 -11.166  1.00  2.38           H  
ATOM    237  N   GLU A  19       1.777  -7.375  -9.109  1.00  2.44           N  
ATOM    238  CA  GLU A  19       2.159  -8.477  -8.221  1.00  2.44           C  
ATOM    239  C   GLU A  19       3.003  -9.498  -8.972  1.00  2.44           C  
ATOM    240  O   GLU A  19       2.801  -9.688 -10.176  1.00  2.44           O  
ATOM    241  CB  GLU A  19       0.916  -9.130  -7.617  1.00  2.44           C  
ATOM    242  CG  GLU A  19       0.108  -8.200  -6.706  1.00  2.44           C  
ATOM    243  CD  GLU A  19      -1.116  -8.858  -6.101  1.00  2.44           C  
ATOM    244  OE1 GLU A  19      -1.387  -9.990  -6.425  1.00  2.44           O  
ATOM    245  OE2 GLU A  19      -1.775  -8.221  -5.313  1.00  2.44           O  
ATOM    246  H   GLU A  19       1.004  -7.495  -9.753  1.00  2.44           H  
ATOM    247  HA  GLU A  19       2.766  -8.082  -7.404  1.00  2.44           H  
ATOM    248 1HB  GLU A  19       0.261  -9.476  -8.417  1.00  2.44           H  
ATOM    249 2HB  GLU A  19       1.213 -10.003  -7.035  1.00  2.44           H  
ATOM    250 1HG  GLU A  19       0.756  -7.860  -5.900  1.00  2.44           H  
ATOM    251 2HG  GLU A  19      -0.197  -7.326  -7.278  1.00  2.44           H  
ATOM    252  N   THR A  20       3.928 -10.166  -8.276  1.00  2.53           N  
ATOM    253  CA  THR A  20       4.759 -11.179  -8.928  1.00  2.53           C  
ATOM    254  C   THR A  20       4.477 -12.572  -8.381  1.00  2.53           C  
ATOM    255  O   THR A  20       3.927 -12.748  -7.287  1.00  2.53           O  
ATOM    256  CB  THR A  20       6.251 -10.956  -8.654  1.00  2.53           C  
ATOM    257  OG1 THR A  20       6.522 -11.356  -7.305  1.00  2.53           O  
ATOM    258  CG2 THR A  20       6.575  -9.493  -8.797  1.00  2.53           C  
ATOM    259  H   THR A  20       4.086  -9.940  -7.291  1.00  2.53           H  
ATOM    260  HA  THR A  20       4.564 -11.178 -10.001  1.00  2.53           H  
ATOM    261  HB  THR A  20       6.860 -11.539  -9.343  1.00  2.53           H  
ATOM    262  HG1 THR A  20       7.180 -10.750  -6.899  1.00  2.53           H  
ATOM    263 1HG2 THR A  20       7.630  -9.329  -8.579  1.00  2.53           H  
ATOM    264 2HG2 THR A  20       6.355  -9.177  -9.813  1.00  2.53           H  
ATOM    265 3HG2 THR A  20       5.971  -8.914  -8.096  1.00  2.53           H  
ATOM    266  N   GLN A  21       5.028 -13.559  -9.071  1.00  2.60           N  
ATOM    267  CA  GLN A  21       4.928 -14.970  -8.715  1.00  2.60           C  
ATOM    268  C   GLN A  21       5.825 -15.350  -7.539  1.00  2.60           C  
ATOM    269  O   GLN A  21       5.859 -16.512  -7.131  1.00  2.60           O  
ATOM    270  CB  GLN A  21       5.288 -15.831  -9.928  1.00  2.60           C  
ATOM    271  CG  GLN A  21       6.757 -15.750 -10.317  1.00  2.60           C  
ATOM    272  CD  GLN A  21       7.051 -14.567 -11.218  1.00  2.60           C  
ATOM    273  OE1 GLN A  21       6.382 -13.529 -11.136  1.00  2.60           O  
ATOM    274  NE2 GLN A  21       8.046 -14.711 -12.086  1.00  2.60           N  
ATOM    275  H   GLN A  21       5.501 -13.324  -9.931  1.00  2.60           H  
ATOM    276  HA  GLN A  21       3.896 -15.176  -8.431  1.00  2.60           H  
ATOM    277 1HB  GLN A  21       5.053 -16.873  -9.716  1.00  2.60           H  
ATOM    278 2HB  GLN A  21       4.689 -15.527 -10.786  1.00  2.60           H  
ATOM    279 1HG  GLN A  21       7.359 -15.653  -9.419  1.00  2.60           H  
ATOM    280 2HG  GLN A  21       7.033 -16.659 -10.847  1.00  2.60           H  
ATOM    281 1HE2 GLN A  21       8.285 -13.964 -12.705  1.00  2.60           H  
ATOM    282 2HE2 GLN A  21       8.564 -15.566 -12.111  1.00  2.60           H  
ATOM    283  N   HIS A  22       6.587 -14.385  -7.023  1.00  2.63           N  
ATOM    284  CA  HIS A  22       7.508 -14.639  -5.938  1.00  2.63           C  
ATOM    285  C   HIS A  22       6.949 -14.130  -4.615  1.00  2.63           C  
ATOM    286  O   HIS A  22       7.621 -14.197  -3.585  1.00  2.63           O  
ATOM    287  CB  HIS A  22       8.838 -13.948  -6.230  1.00  2.63           C  
ATOM    288  CG  HIS A  22       9.500 -14.446  -7.475  1.00  2.63           C  
ATOM    289  ND1 HIS A  22      10.040 -15.711  -7.580  1.00  2.63           N  
ATOM    290  CD2 HIS A  22       9.706 -13.846  -8.671  1.00  2.63           C  
ATOM    291  CE1 HIS A  22      10.552 -15.868  -8.789  1.00  2.63           C  
ATOM    292  NE2 HIS A  22      10.367 -14.750  -9.469  1.00  2.63           N  
ATOM    293  H   HIS A  22       6.513 -13.425  -7.360  1.00  2.63           H  
ATOM    294  HA  HIS A  22       7.682 -15.710  -5.843  1.00  2.63           H  
ATOM    295 1HB  HIS A  22       8.671 -12.872  -6.335  1.00  2.63           H  
ATOM    296 2HB  HIS A  22       9.518 -14.093  -5.392  1.00  2.63           H  
ATOM    297  HD1 HIS A  22      10.049 -16.414  -6.868  1.00  2.63           H  
ATOM    298  HD2 HIS A  22       9.455 -12.855  -9.056  1.00  2.63           H  
ATOM    299  HE1 HIS A  22      11.030 -16.806  -9.071  1.00  2.63           H  
ATOM    300  N   GLY A  23       5.713 -13.617  -4.634  1.00  2.59           N  
ATOM    301  CA  GLY A  23       5.113 -13.085  -3.415  1.00  2.59           C  
ATOM    302  C   GLY A  23       5.519 -11.636  -3.153  1.00  2.59           C  
ATOM    303  O   GLY A  23       5.276 -11.100  -2.070  1.00  2.59           O  
ATOM    304  H   GLY A  23       5.182 -13.566  -5.509  1.00  2.59           H  
ATOM    305 1HA  GLY A  23       4.028 -13.149  -3.495  1.00  2.59           H  
ATOM    306 2HA  GLY A  23       5.406 -13.704  -2.568  1.00  2.59           H  
ATOM    307  N   THR A  24       6.162 -11.018  -4.141  1.00  2.47           N  
ATOM    308  CA  THR A  24       6.626  -9.639  -4.038  1.00  2.47           C  
ATOM    309  C   THR A  24       5.755  -8.717  -4.867  1.00  2.47           C  
ATOM    310  O   THR A  24       4.901  -9.176  -5.638  1.00  2.47           O  
ATOM    311  CB  THR A  24       8.111  -9.499  -4.468  1.00  2.47           C  
ATOM    312  OG1 THR A  24       8.297  -9.830  -5.868  1.00  2.47           O  
ATOM    313  CG2 THR A  24       8.956 -10.402  -3.640  1.00  2.47           C  
ATOM    314  H   THR A  24       6.317 -11.531  -4.996  1.00  2.47           H  
ATOM    315  HA  THR A  24       6.553  -9.316  -2.998  1.00  2.47           H  
ATOM    316  HB  THR A  24       8.435  -8.474  -4.309  1.00  2.47           H  
ATOM    317  HG1 THR A  24       9.253  -9.670  -6.101  1.00  2.47           H  
ATOM    318 1HG2 THR A  24      10.001 -10.283  -3.929  1.00  2.47           H  
ATOM    319 2HG2 THR A  24       8.830 -10.126  -2.613  1.00  2.47           H  
ATOM    320 3HG2 THR A  24       8.650 -11.435  -3.787  1.00  2.47           H  
ATOM    321  N   VAL A  25       5.959  -7.415  -4.695  1.00  2.31           N  
ATOM    322  CA  VAL A  25       5.226  -6.425  -5.465  1.00  2.31           C  
ATOM    323  C   VAL A  25       6.176  -5.501  -6.196  1.00  2.31           C  
ATOM    324  O   VAL A  25       7.298  -5.270  -5.745  1.00  2.31           O  
ATOM    325  CB  VAL A  25       4.303  -5.596  -4.550  1.00  2.31           C  
ATOM    326  CG1 VAL A  25       3.273  -6.491  -3.903  1.00  2.31           C  
ATOM    327  CG2 VAL A  25       5.126  -4.875  -3.500  1.00  2.31           C  
ATOM    328  H   VAL A  25       6.652  -7.116  -4.008  1.00  2.31           H  
ATOM    329  HA  VAL A  25       4.612  -6.938  -6.206  1.00  2.31           H  
ATOM    330  HB  VAL A  25       3.784  -4.881  -5.148  1.00  2.31           H  
ATOM    331 1HG1 VAL A  25       2.611  -5.901  -3.275  1.00  2.31           H  
ATOM    332 2HG1 VAL A  25       2.690  -6.987  -4.677  1.00  2.31           H  
ATOM    333 3HG1 VAL A  25       3.764  -7.238  -3.282  1.00  2.31           H  
ATOM    334 1HG2 VAL A  25       4.483  -4.281  -2.862  1.00  2.31           H  
ATOM    335 2HG2 VAL A  25       5.644  -5.602  -2.893  1.00  2.31           H  
ATOM    336 3HG2 VAL A  25       5.847  -4.226  -3.993  1.00  2.31           H  
ATOM    337  N   LEU A  26       5.732  -4.984  -7.330  1.00  2.13           N  
ATOM    338  CA  LEU A  26       6.522  -4.075  -8.139  1.00  2.13           C  
ATOM    339  C   LEU A  26       5.867  -2.714  -8.242  1.00  2.13           C  
ATOM    340  O   LEU A  26       4.732  -2.609  -8.719  1.00  2.13           O  
ATOM    341  CB  LEU A  26       6.634  -4.636  -9.552  1.00  2.13           C  
ATOM    342  CG  LEU A  26       7.183  -6.031  -9.683  1.00  2.13           C  
ATOM    343  CD1 LEU A  26       7.083  -6.459 -11.127  1.00  2.13           C  
ATOM    344  CD2 LEU A  26       8.605  -6.065  -9.199  1.00  2.13           C  
ATOM    345  H   LEU A  26       4.808  -5.242  -7.650  1.00  2.13           H  
ATOM    346  HA  LEU A  26       7.506  -3.965  -7.694  1.00  2.13           H  
ATOM    347 1HB  LEU A  26       5.654  -4.635  -9.980  1.00  2.13           H  
ATOM    348 2HB  LEU A  26       7.257  -3.970 -10.136  1.00  2.13           H  
ATOM    349  HG  LEU A  26       6.582  -6.706  -9.087  1.00  2.13           H  
ATOM    350 1HD1 LEU A  26       7.464  -7.471 -11.233  1.00  2.13           H  
ATOM    351 2HD1 LEU A  26       6.041  -6.430 -11.441  1.00  2.13           H  
ATOM    352 3HD1 LEU A  26       7.670  -5.784 -11.744  1.00  2.13           H  
ATOM    353 1HD2 LEU A  26       9.005  -7.074  -9.285  1.00  2.13           H  
ATOM    354 2HD2 LEU A  26       9.213  -5.383  -9.790  1.00  2.13           H  
ATOM    355 3HD2 LEU A  26       8.621  -5.761  -8.174  1.00  2.13           H  
ATOM    356  N   VAL A  27       6.573  -1.661  -7.863  1.00  1.96           N  
ATOM    357  CA  VAL A  27       5.976  -0.335  -7.972  1.00  1.96           C  
ATOM    358  C   VAL A  27       6.860   0.516  -8.881  1.00  1.96           C  
ATOM    359  O   VAL A  27       8.080   0.486  -8.765  1.00  1.96           O  
ATOM    360  CB  VAL A  27       5.826   0.294  -6.570  1.00  1.96           C  
ATOM    361  CG1 VAL A  27       7.185   0.467  -5.928  1.00  1.96           C  
ATOM    362  CG2 VAL A  27       5.054   1.599  -6.671  1.00  1.96           C  
ATOM    363  H   VAL A  27       7.506  -1.795  -7.470  1.00  1.96           H  
ATOM    364  HA  VAL A  27       4.988  -0.412  -8.426  1.00  1.96           H  
ATOM    365  HB  VAL A  27       5.268  -0.393  -5.934  1.00  1.96           H  
ATOM    366 1HG1 VAL A  27       7.069   0.885  -4.928  1.00  1.96           H  
ATOM    367 2HG1 VAL A  27       7.674  -0.504  -5.862  1.00  1.96           H  
ATOM    368 3HG1 VAL A  27       7.787   1.137  -6.532  1.00  1.96           H  
ATOM    369 1HG2 VAL A  27       4.929   2.024  -5.676  1.00  1.96           H  
ATOM    370 2HG2 VAL A  27       5.574   2.292  -7.295  1.00  1.96           H  
ATOM    371 3HG2 VAL A  27       4.076   1.404  -7.108  1.00  1.96           H  
ATOM    372  N   GLN A  28       6.251   1.263  -9.798  1.00  1.82           N  
ATOM    373  CA  GLN A  28       7.019   2.089 -10.747  1.00  1.82           C  
ATOM    374  C   GLN A  28       6.904   3.560 -10.391  1.00  1.82           C  
ATOM    375  O   GLN A  28       5.889   4.183 -10.675  1.00  1.82           O  
ATOM    376  CB  GLN A  28       6.556   1.824 -12.171  1.00  1.82           C  
ATOM    377  CG  GLN A  28       6.815   0.388 -12.630  1.00  1.82           C  
ATOM    378  CD  GLN A  28       6.343   0.104 -14.056  1.00  1.82           C  
ATOM    379  OE1 GLN A  28       6.270   1.004 -14.897  1.00  1.82           O  
ATOM    380  NE2 GLN A  28       6.025  -1.158 -14.326  1.00  1.82           N  
ATOM    381  H   GLN A  28       5.238   1.244  -9.842  1.00  1.82           H  
ATOM    382  HA  GLN A  28       8.060   1.809 -10.683  1.00  1.82           H  
ATOM    383 1HB  GLN A  28       5.502   2.022 -12.242  1.00  1.82           H  
ATOM    384 2HB  GLN A  28       7.070   2.493 -12.850  1.00  1.82           H  
ATOM    385 1HG  GLN A  28       7.885   0.200 -12.581  1.00  1.82           H  
ATOM    386 2HG  GLN A  28       6.290  -0.294 -11.959  1.00  1.82           H  
ATOM    387 1HE2 GLN A  28       5.712  -1.412 -15.241  1.00  1.82           H  
ATOM    388 2HE2 GLN A  28       6.091  -1.853 -13.609  1.00  1.82           H  
ATOM    389  N   VAL A  29       7.945   4.088  -9.747  1.00  1.71           N  
ATOM    390  CA  VAL A  29       7.962   5.403  -9.084  1.00  1.71           C  
ATOM    391  C   VAL A  29       8.832   6.493  -9.731  1.00  1.71           C  
ATOM    392  O   VAL A  29       9.923   6.192 -10.211  1.00  1.71           O  
ATOM    393  CB  VAL A  29       8.461   5.177  -7.649  1.00  1.71           C  
ATOM    394  CG1 VAL A  29       8.546   6.442  -6.932  1.00  1.71           C  
ATOM    395  CG2 VAL A  29       7.554   4.244  -6.938  1.00  1.71           C  
ATOM    396  H   VAL A  29       8.771   3.490  -9.660  1.00  1.71           H  
ATOM    397  HA  VAL A  29       6.938   5.769  -9.045  1.00  1.71           H  
ATOM    398  HB  VAL A  29       9.445   4.740  -7.687  1.00  1.71           H  
ATOM    399 1HG1 VAL A  29       8.904   6.253  -5.920  1.00  1.71           H  
ATOM    400 2HG1 VAL A  29       9.227   7.108  -7.434  1.00  1.71           H  
ATOM    401 3HG1 VAL A  29       7.560   6.888  -6.907  1.00  1.71           H  
ATOM    402 1HG2 VAL A  29       7.922   4.070  -5.928  1.00  1.71           H  
ATOM    403 2HG2 VAL A  29       6.550   4.670  -6.897  1.00  1.71           H  
ATOM    404 3HG2 VAL A  29       7.540   3.311  -7.483  1.00  1.71           H  
ATOM    405  N   LYS A  30       8.338   7.754  -9.799  1.00  1.65           N  
ATOM    406  CA  LYS A  30       9.167   8.866 -10.316  1.00  1.65           C  
ATOM    407  C   LYS A  30       9.743   9.687  -9.149  1.00  1.65           C  
ATOM    408  O   LYS A  30       9.153   9.713  -8.059  1.00  1.65           O  
ATOM    409  CB  LYS A  30       8.380   9.753 -11.262  1.00  1.65           C  
ATOM    410  CG  LYS A  30       7.951   9.069 -12.547  1.00  1.65           C  
ATOM    411  CD  LYS A  30       7.238  10.042 -13.462  1.00  1.65           C  
ATOM    412  CE  LYS A  30       6.838   9.386 -14.766  1.00  1.65           C  
ATOM    413  NZ  LYS A  30       6.141  10.336 -15.675  1.00  1.65           N  
ATOM    414  H   LYS A  30       7.408   7.982  -9.429  1.00  1.65           H  
ATOM    415  HA  LYS A  30      10.014   8.452 -10.871  1.00  1.65           H  
ATOM    416 1HB  LYS A  30       7.488  10.127 -10.756  1.00  1.65           H  
ATOM    417 2HB  LYS A  30       8.993  10.615 -11.539  1.00  1.65           H  
ATOM    418 1HG  LYS A  30       8.841   8.700 -13.063  1.00  1.65           H  
ATOM    419 2HG  LYS A  30       7.301   8.226 -12.322  1.00  1.65           H  
ATOM    420 1HD  LYS A  30       6.353  10.435 -12.965  1.00  1.65           H  
ATOM    421 2HD  LYS A  30       7.915  10.871 -13.686  1.00  1.65           H  
ATOM    422 1HE  LYS A  30       7.734   9.022 -15.260  1.00  1.65           H  
ATOM    423 2HE  LYS A  30       6.182   8.541 -14.558  1.00  1.65           H  
ATOM    424 1HZ  LYS A  30       5.899   9.865 -16.533  1.00  1.65           H  
ATOM    425 2HZ  LYS A  30       5.304  10.679 -15.231  1.00  1.65           H  
ATOM    426 3HZ  LYS A  30       6.756  11.112 -15.879  1.00  1.65           H  
ATOM    427  N   TYR A  31      10.887  10.376  -9.363  1.00  1.65           N  
ATOM    428  CA  TYR A  31      11.563  11.085  -8.264  1.00  1.65           C  
ATOM    429  C   TYR A  31      11.948  12.545  -8.467  1.00  1.65           C  
ATOM    430  O   TYR A  31      12.093  13.029  -9.594  1.00  1.65           O  
ATOM    431  CB  TYR A  31      12.841  10.347  -7.938  1.00  1.65           C  
ATOM    432  CG  TYR A  31      12.574   9.012  -7.651  1.00  1.65           C  
ATOM    433  CD1 TYR A  31      12.606   8.114  -8.679  1.00  1.65           C  
ATOM    434  CD2 TYR A  31      12.240   8.650  -6.406  1.00  1.65           C  
ATOM    435  CE1 TYR A  31      12.324   6.848  -8.443  1.00  1.65           C  
ATOM    436  CE2 TYR A  31      11.942   7.382  -6.174  1.00  1.65           C  
ATOM    437  CZ  TYR A  31      11.992   6.467  -7.196  1.00  1.65           C  
ATOM    438  OH  TYR A  31      11.709   5.185  -6.977  1.00  1.65           O  
ATOM    439  H   TYR A  31      11.339  10.357 -10.281  1.00  1.65           H  
ATOM    440  HA  TYR A  31      10.908  11.053  -7.395  1.00  1.65           H  
ATOM    441 1HB  TYR A  31      13.513  10.391  -8.768  1.00  1.65           H  
ATOM    442 2HB  TYR A  31      13.334  10.803  -7.074  1.00  1.65           H  
ATOM    443  HD1 TYR A  31      12.862   8.440  -9.692  1.00  1.65           H  
ATOM    444  HD2 TYR A  31      12.204   9.393  -5.604  1.00  1.65           H  
ATOM    445  HE1 TYR A  31      12.351   6.148  -9.247  1.00  1.65           H  
ATOM    446  HE2 TYR A  31      11.662   7.096  -5.194  1.00  1.65           H  
ATOM    447  HH  TYR A  31      11.262   5.091  -6.130  1.00  1.65           H  
ATOM    448  N   GLU A  32      12.151  13.221  -7.329  1.00  1.73           N  
ATOM    449  CA  GLU A  32      12.657  14.593  -7.257  1.00  1.73           C  
ATOM    450  C   GLU A  32      13.507  14.785  -5.984  1.00  1.73           C  
ATOM    451  O   GLU A  32      13.091  14.386  -4.896  1.00  1.73           O  
ATOM    452  CB  GLU A  32      11.488  15.582  -7.277  1.00  1.73           C  
ATOM    453  CG  GLU A  32      11.897  17.059  -7.275  1.00  1.73           C  
ATOM    454  CD  GLU A  32      10.723  18.009  -7.416  1.00  1.73           C  
ATOM    455  OE1 GLU A  32       9.615  17.549  -7.565  1.00  1.73           O  
ATOM    456  OE2 GLU A  32      10.944  19.197  -7.377  1.00  1.73           O  
ATOM    457  H   GLU A  32      11.957  12.732  -6.450  1.00  1.73           H  
ATOM    458  HA  GLU A  32      13.292  14.777  -8.124  1.00  1.73           H  
ATOM    459 1HB  GLU A  32      10.879  15.404  -8.164  1.00  1.73           H  
ATOM    460 2HB  GLU A  32      10.854  15.409  -6.405  1.00  1.73           H  
ATOM    461 1HG  GLU A  32      12.406  17.278  -6.337  1.00  1.73           H  
ATOM    462 2HG  GLU A  32      12.600  17.232  -8.087  1.00  1.73           H  
ATOM    463  N   GLY A  33      14.677  15.426  -6.106  1.00  1.91           N  
ATOM    464  CA  GLY A  33      15.565  15.637  -4.945  1.00  1.91           C  
ATOM    465  C   GLY A  33      16.651  14.556  -4.890  1.00  1.91           C  
ATOM    466  O   GLY A  33      16.708  13.726  -5.809  1.00  1.91           O  
ATOM    467  H   GLY A  33      14.969  15.755  -7.018  1.00  1.91           H  
ATOM    468 1HA  GLY A  33      16.032  16.620  -5.019  1.00  1.91           H  
ATOM    469 2HA  GLY A  33      14.986  15.632  -4.023  1.00  1.91           H  
ATOM    470  N   THR A  34      17.556  14.632  -3.893  1.00  2.22           N  
ATOM    471  CA  THR A  34      18.694  13.700  -3.752  1.00  2.22           C  
ATOM    472  C   THR A  34      18.985  13.268  -2.303  1.00  2.22           C  
ATOM    473  O   THR A  34      19.283  14.115  -1.451  1.00  2.22           O  
ATOM    474  CB  THR A  34      19.975  14.325  -4.346  1.00  2.22           C  
ATOM    475  OG1 THR A  34      19.758  14.657  -5.726  1.00  2.22           O  
ATOM    476  CG2 THR A  34      21.153  13.364  -4.235  1.00  2.22           C  
ATOM    477  H   THR A  34      17.387  15.310  -3.150  1.00  2.22           H  
ATOM    478  HA  THR A  34      18.457  12.793  -4.312  1.00  2.22           H  
ATOM    479  HB  THR A  34      20.210  15.237  -3.799  1.00  2.22           H  
ATOM    480  HG1 THR A  34      20.563  15.036  -6.094  1.00  2.22           H  
ATOM    481 1HG2 THR A  34      22.044  13.829  -4.653  1.00  2.22           H  
ATOM    482 2HG2 THR A  34      21.330  13.126  -3.194  1.00  2.22           H  
ATOM    483 3HG2 THR A  34      20.935  12.446  -4.779  1.00  2.22           H  
ATOM    484  N   GLY A  35      18.999  11.959  -2.039  1.00  2.69           N  
ATOM    485  CA  GLY A  35      19.283  11.457  -0.700  1.00  2.69           C  
ATOM    486  C   GLY A  35      20.788  11.328  -0.389  1.00  2.69           C  
ATOM    487  O   GLY A  35      21.618  11.603  -1.252  1.00  2.69           O  
ATOM    488  H   GLY A  35      18.683  11.312  -2.766  1.00  2.69           H  
ATOM    489 1HA  GLY A  35      18.798  12.128   0.007  1.00  2.69           H  
ATOM    490 2HA  GLY A  35      18.821  10.481  -0.607  1.00  2.69           H  
ATOM    491  N   PRO A  36      21.153  10.931   0.852  1.00  3.33           N  
ATOM    492  CA  PRO A  36      22.502  10.721   1.386  1.00  3.33           C  
ATOM    493  C   PRO A  36      23.475   9.826   0.609  1.00  3.33           C  
ATOM    494  O   PRO A  36      24.680  10.075   0.635  1.00  3.33           O  
ATOM    495  CB  PRO A  36      22.199  10.086   2.748  1.00  3.33           C  
ATOM    496  CG  PRO A  36      20.871  10.627   3.130  1.00  3.33           C  
ATOM    497  CD  PRO A  36      20.106  10.666   1.847  1.00  3.33           C  
ATOM    498  HA  PRO A  36      22.962  11.713   1.536  1.00  3.33           H  
ATOM    499 1HB  PRO A  36      22.174   8.998   2.653  1.00  3.33           H  
ATOM    500 2HB  PRO A  36      22.994  10.328   3.466  1.00  3.33           H  
ATOM    501 1HG  PRO A  36      20.401   9.985   3.890  1.00  3.33           H  
ATOM    502 2HG  PRO A  36      20.983  11.625   3.585  1.00  3.33           H  
ATOM    503 1HD  PRO A  36      19.659   9.691   1.659  1.00  3.33           H  
ATOM    504 2HD  PRO A  36      19.371  11.471   1.926  1.00  3.33           H  
ATOM    505  N   GLY A  37      22.987   8.767  -0.059  1.00  4.06           N  
ATOM    506  CA  GLY A  37      23.897   7.880  -0.805  1.00  4.06           C  
ATOM    507  C   GLY A  37      23.991   6.370  -0.410  1.00  4.06           C  
ATOM    508  O   GLY A  37      23.795   5.532  -1.287  1.00  4.06           O  
ATOM    509  H   GLY A  37      21.994   8.578  -0.066  1.00  4.06           H  
ATOM    510 1HA  GLY A  37      23.598   7.926  -1.855  1.00  4.06           H  
ATOM    511 2HA  GLY A  37      24.898   8.308  -0.789  1.00  4.06           H  
ATOM    512  N   PRO A  38      24.330   5.996   0.864  1.00  4.73           N  
ATOM    513  CA  PRO A  38      24.494   4.627   1.420  1.00  4.73           C  
ATOM    514  C   PRO A  38      23.288   3.680   1.302  1.00  4.73           C  
ATOM    515  O   PRO A  38      22.142   4.111   1.385  1.00  4.73           O  
ATOM    516  CB  PRO A  38      24.795   4.911   2.896  1.00  4.73           C  
ATOM    517  CG  PRO A  38      25.402   6.283   2.905  1.00  4.73           C  
ATOM    518  CD  PRO A  38      24.663   7.038   1.840  1.00  4.73           C  
ATOM    519  HA  PRO A  38      25.372   4.167   0.945  1.00  4.73           H  
ATOM    520 1HB  PRO A  38      23.866   4.848   3.480  1.00  4.73           H  
ATOM    521 2HB  PRO A  38      25.472   4.140   3.295  1.00  4.73           H  
ATOM    522 1HG  PRO A  38      25.296   6.741   3.900  1.00  4.73           H  
ATOM    523 2HG  PRO A  38      26.480   6.219   2.699  1.00  4.73           H  
ATOM    524 1HD  PRO A  38      23.763   7.462   2.261  1.00  4.73           H  
ATOM    525 2HD  PRO A  38      25.336   7.787   1.417  1.00  4.73           H  
ATOM    526  N   GLY A  39      23.582   2.375   1.123  1.00  5.16           N  
ATOM    527  CA  GLY A  39      22.570   1.315   0.923  1.00  5.16           C  
ATOM    528  C   GLY A  39      22.113   0.491   2.143  1.00  5.16           C  
ATOM    529  O   GLY A  39      22.220   0.936   3.289  1.00  5.16           O  
ATOM    530  H   GLY A  39      24.556   2.109   1.090  1.00  5.16           H  
ATOM    531 1HA  GLY A  39      21.691   1.765   0.469  1.00  5.16           H  
ATOM    532 2HA  GLY A  39      22.953   0.622   0.177  1.00  5.16           H  
ATOM    533  N   THR A  40      21.640  -0.743   1.833  1.00  5.22           N  
ATOM    534  CA  THR A  40      21.002  -1.771   2.695  1.00  5.22           C  
ATOM    535  C   THR A  40      19.591  -1.924   2.144  1.00  5.22           C  
ATOM    536  O   THR A  40      18.720  -1.135   2.483  1.00  5.22           O  
ATOM    537  CB  THR A  40      20.871  -1.384   4.182  1.00  5.22           C  
ATOM    538  OG1 THR A  40      22.158  -1.149   4.750  1.00  5.22           O  
ATOM    539  CG2 THR A  40      20.187  -2.508   4.936  1.00  5.22           C  
ATOM    540  H   THR A  40      21.655  -0.977   0.848  1.00  5.22           H  
ATOM    541  HA  THR A  40      21.525  -2.720   2.603  1.00  5.22           H  
ATOM    542  HB  THR A  40      20.268  -0.480   4.274  1.00  5.22           H  
ATOM    543  HG1 THR A  40      22.437  -0.264   4.475  1.00  5.22           H  
ATOM    544 1HG2 THR A  40      20.084  -2.233   5.983  1.00  5.22           H  
ATOM    545 2HG2 THR A  40      19.198  -2.682   4.505  1.00  5.22           H  
ATOM    546 3HG2 THR A  40      20.779  -3.419   4.854  1.00  5.22           H  
ATOM    547  N   ALA A  41      19.371  -2.908   1.246  1.00  4.92           N  
ATOM    548  CA  ALA A  41      18.155  -2.846   0.419  1.00  4.92           C  
ATOM    549  C   ALA A  41      18.285  -1.458  -0.151  1.00  4.92           C  
ATOM    550  O   ALA A  41      19.347  -1.166  -0.702  1.00  4.92           O  
ATOM    551  CB  ALA A  41      16.846  -3.088   1.172  1.00  4.92           C  
ATOM    552  H   ALA A  41      20.070  -3.607   1.067  1.00  4.92           H  
ATOM    553  HA  ALA A  41      18.246  -3.566  -0.393  1.00  4.92           H  
ATOM    554 1HB  ALA A  41      16.008  -2.987   0.476  1.00  4.92           H  
ATOM    555 2HB  ALA A  41      16.852  -4.090   1.579  1.00  4.92           H  
ATOM    556 3HB  ALA A  41      16.721  -2.375   1.983  1.00  4.92           H  
ATOM    557  N   ASN A  42      17.293  -0.587  -0.017  1.00  4.39           N  
ATOM    558  CA  ASN A  42      17.524   0.775  -0.463  1.00  4.39           C  
ATOM    559  C   ASN A  42      17.952   0.913  -1.949  1.00  4.39           C  
ATOM    560  O   ASN A  42      19.046   1.386  -2.239  1.00  4.39           O  
ATOM    561  CB  ASN A  42      18.523   1.303   0.617  1.00  4.39           C  
ATOM    562  CG  ASN A  42      18.869   2.710   0.776  1.00  4.39           C  
ATOM    563  OD1 ASN A  42      18.555   3.558   0.008  1.00  4.39           O  
ATOM    564  ND2 ASN A  42      19.518   3.007   1.874  1.00  4.39           N  
ATOM    565  H   ASN A  42      16.413  -0.828   0.420  1.00  4.39           H  
ATOM    566  HA  ASN A  42      16.595   1.305  -0.367  1.00  4.39           H  
ATOM    567 1HB  ASN A  42      18.119   1.005   1.572  1.00  4.39           H  
ATOM    568 2HB  ASN A  42      19.455   0.801   0.525  1.00  4.39           H  
ATOM    569 1HD2 ASN A  42      19.763   3.963   2.066  1.00  4.39           H  
ATOM    570 2HD2 ASN A  42      19.758   2.297   2.540  1.00  4.39           H  
ATOM    571  N   PRO A  43      17.070   0.536  -2.926  1.00  3.79           N  
ATOM    572  CA  PRO A  43      17.293   0.591  -4.377  1.00  3.79           C  
ATOM    573  C   PRO A  43      17.754   1.946  -4.854  1.00  3.79           C  
ATOM    574  O   PRO A  43      17.306   2.992  -4.391  1.00  3.79           O  
ATOM    575  CB  PRO A  43      15.912   0.281  -4.947  1.00  3.79           C  
ATOM    576  CG  PRO A  43      15.283  -0.609  -3.906  1.00  3.79           C  
ATOM    577  CD  PRO A  43      15.777  -0.089  -2.563  1.00  3.79           C  
ATOM    578  HA  PRO A  43      18.034  -0.174  -4.643  1.00  3.79           H  
ATOM    579 1HB  PRO A  43      15.383   1.194  -5.134  1.00  3.79           H  
ATOM    580 2HB  PRO A  43      15.998  -0.203  -5.918  1.00  3.79           H  
ATOM    581 1HG  PRO A  43      14.210  -0.542  -3.973  1.00  3.79           H  
ATOM    582 2HG  PRO A  43      15.536  -1.653  -4.078  1.00  3.79           H  
ATOM    583 1HD  PRO A  43      15.108   0.621  -2.076  1.00  3.79           H  
ATOM    584 2HD  PRO A  43      15.903  -0.984  -1.978  1.00  3.79           H  
ATOM    585  N   ILE A  44      18.684   1.896  -5.772  1.00  3.24           N  
ATOM    586  CA  ILE A  44      19.354   3.076  -6.265  1.00  3.24           C  
ATOM    587  C   ILE A  44      18.603   3.745  -7.479  1.00  3.24           C  
ATOM    588  O   ILE A  44      17.998   3.041  -8.290  1.00  3.24           O  
ATOM    589  CB  ILE A  44      20.739   2.485  -6.542  1.00  3.24           C  
ATOM    590  CG1 ILE A  44      21.846   3.409  -6.510  1.00  3.24           C  
ATOM    591  CG2 ILE A  44      20.685   1.784  -7.818  1.00  3.24           C  
ATOM    592  CD1 ILE A  44      23.114   2.684  -6.513  1.00  3.24           C  
ATOM    593  H   ILE A  44      18.995   0.978  -6.108  1.00  3.24           H  
ATOM    594  HA  ILE A  44      19.406   3.796  -5.471  1.00  3.24           H  
ATOM    595  HB  ILE A  44      20.947   1.734  -5.794  1.00  3.24           H  
ATOM    596 1HG1 ILE A  44      21.834   4.086  -7.258  1.00  3.24           H  
ATOM    597 2HG1 ILE A  44      21.824   3.911  -5.599  1.00  3.24           H  
ATOM    598 1HG2 ILE A  44      21.640   1.312  -7.968  1.00  3.24           H  
ATOM    599 2HG2 ILE A  44      19.915   1.062  -7.779  1.00  3.24           H  
ATOM    600 3HG2 ILE A  44      20.478   2.415  -8.622  1.00  3.24           H  
ATOM    601 1HD1 ILE A  44      23.944   3.386  -6.425  1.00  3.24           H  
ATOM    602 2HD1 ILE A  44      23.122   2.006  -5.697  1.00  3.24           H  
ATOM    603 3HD1 ILE A  44      23.207   2.116  -7.432  1.00  3.24           H  
ATOM    604  N   VAL A  45      18.649   5.102  -7.578  1.00  2.79           N  
ATOM    605  CA  VAL A  45      18.001   5.925  -8.657  1.00  2.79           C  
ATOM    606  C   VAL A  45      18.933   6.961  -9.339  1.00  2.79           C  
ATOM    607  O   VAL A  45      19.693   7.651  -8.655  1.00  2.79           O  
ATOM    608  CB  VAL A  45      16.762   6.671  -8.106  1.00  2.79           C  
ATOM    609  CG1 VAL A  45      16.150   7.598  -9.172  1.00  2.79           C  
ATOM    610  CG2 VAL A  45      15.703   5.628  -7.635  1.00  2.79           C  
ATOM    611  H   VAL A  45      19.165   5.587  -6.848  1.00  2.79           H  
ATOM    612  HA  VAL A  45      17.657   5.230  -9.425  1.00  2.79           H  
ATOM    613  HB  VAL A  45      17.068   7.296  -7.282  1.00  2.79           H  
ATOM    614 1HG1 VAL A  45      15.309   8.108  -8.744  1.00  2.79           H  
ATOM    615 2HG1 VAL A  45      16.882   8.333  -9.483  1.00  2.79           H  
ATOM    616 3HG1 VAL A  45      15.827   7.022 -10.028  1.00  2.79           H  
ATOM    617 1HG2 VAL A  45      14.849   6.146  -7.229  1.00  2.79           H  
ATOM    618 2HG2 VAL A  45      15.397   5.020  -8.459  1.00  2.79           H  
ATOM    619 3HG2 VAL A  45      16.118   4.981  -6.869  1.00  2.79           H  
ATOM    620  N   THR A  46      18.882   7.062 -10.689  1.00  2.45           N  
ATOM    621  CA  THR A  46      19.756   7.996 -11.442  1.00  2.45           C  
ATOM    622  C   THR A  46      19.079   9.177 -12.129  1.00  2.45           C  
ATOM    623  O   THR A  46      19.402  10.333 -11.873  1.00  2.45           O  
ATOM    624  CB  THR A  46      20.448   7.316 -12.650  1.00  2.45           C  
ATOM    625  OG1 THR A  46      21.208   6.252 -12.256  1.00  2.45           O  
ATOM    626  CG2 THR A  46      21.365   8.305 -13.348  1.00  2.45           C  
ATOM    627  H   THR A  46      18.244   6.463 -11.191  1.00  2.45           H  
ATOM    628  HA  THR A  46      20.503   8.391 -10.755  1.00  2.45           H  
ATOM    629  HB  THR A  46      19.694   6.966 -13.356  1.00  2.45           H  
ATOM    630  HG1 THR A  46      21.282   5.626 -12.995  1.00  2.45           H  
ATOM    631 1HG2 THR A  46      21.836   7.817 -14.198  1.00  2.45           H  
ATOM    632 2HG2 THR A  46      20.800   9.166 -13.704  1.00  2.45           H  
ATOM    633 3HG2 THR A  46      22.129   8.643 -12.650  1.00  2.45           H  
ATOM    634  N   ASP A  47      18.172   8.860 -13.049  1.00  2.19           N  
ATOM    635  CA  ASP A  47      17.625   9.843 -13.974  1.00  2.19           C  
ATOM    636  C   ASP A  47      16.449  10.645 -13.438  1.00  2.19           C  
ATOM    637  O   ASP A  47      16.023  11.621 -14.055  1.00  2.19           O  
ATOM    638  CB  ASP A  47      17.250   9.113 -15.253  1.00  2.19           C  
ATOM    639  CG  ASP A  47      18.497   8.553 -16.003  1.00  2.19           C  
ATOM    640  OD1 ASP A  47      19.475   9.250 -16.069  1.00  2.19           O  
ATOM    641  OD2 ASP A  47      18.467   7.401 -16.447  1.00  2.19           O  
ATOM    642  H   ASP A  47      17.914   7.896 -13.156  1.00  2.19           H  
ATOM    643  HA  ASP A  47      18.418  10.549 -14.214  1.00  2.19           H  
ATOM    644 1HB  ASP A  47      16.600   8.307 -15.007  1.00  2.19           H  
ATOM    645 2HB  ASP A  47      16.706   9.787 -15.915  1.00  2.19           H  
ATOM    646  N   LYS A  48      15.908  10.213 -12.302  1.00  2.00           N  
ATOM    647  CA  LYS A  48      14.825  10.874 -11.561  1.00  2.00           C  
ATOM    648  C   LYS A  48      13.460  10.947 -12.269  1.00  2.00           C  
ATOM    649  O   LYS A  48      12.446  10.475 -11.749  1.00  2.00           O  
ATOM    650  CB  LYS A  48      15.301  12.287 -11.190  1.00  2.00           C  
ATOM    651  CG  LYS A  48      16.580  12.274 -10.361  1.00  2.00           C  
ATOM    652  CD  LYS A  48      16.385  11.777  -8.950  1.00  2.00           C  
ATOM    653  CE  LYS A  48      17.736  11.613  -8.287  1.00  2.00           C  
ATOM    654  NZ  LYS A  48      17.636  11.422  -6.854  1.00  2.00           N  
ATOM    655  H   LYS A  48      16.310   9.385 -11.895  1.00  2.00           H  
ATOM    656  HA  LYS A  48      14.682  10.311 -10.644  1.00  2.00           H  
ATOM    657 1HB  LYS A  48      15.461  12.897 -12.072  1.00  2.00           H  
ATOM    658 2HB  LYS A  48      14.528  12.778 -10.598  1.00  2.00           H  
ATOM    659 1HG  LYS A  48      17.331  11.650 -10.842  1.00  2.00           H  
ATOM    660 2HG  LYS A  48      16.970  13.289 -10.309  1.00  2.00           H  
ATOM    661 1HD  LYS A  48      15.779  12.482  -8.367  1.00  2.00           H  
ATOM    662 2HD  LYS A  48      15.885  10.814  -8.964  1.00  2.00           H  
ATOM    663 1HE  LYS A  48      18.207  10.730  -8.720  1.00  2.00           H  
ATOM    664 2HE  LYS A  48      18.361  12.483  -8.484  1.00  2.00           H  
ATOM    665 1HZ  LYS A  48      18.548  11.296  -6.478  1.00  2.00           H  
ATOM    666 2HZ  LYS A  48      17.224  12.262  -6.450  1.00  2.00           H  
ATOM    667 3HZ  LYS A  48      17.057  10.631  -6.570  1.00  2.00           H  
ATOM    668  N   GLU A  49      13.421  11.559 -13.446  1.00  1.85           N  
ATOM    669  CA  GLU A  49      12.183  11.702 -14.205  1.00  1.85           C  
ATOM    670  C   GLU A  49      11.617  10.375 -14.713  1.00  1.85           C  
ATOM    671  O   GLU A  49      10.402  10.190 -14.775  1.00  1.85           O  
ATOM    672  CB  GLU A  49      12.388  12.657 -15.381  1.00  1.85           C  
ATOM    673  CG  GLU A  49      12.618  14.107 -14.975  1.00  1.85           C  
ATOM    674  CD  GLU A  49      12.840  15.033 -16.151  1.00  1.85           C  
ATOM    675  OE1 GLU A  49      12.927  14.556 -17.259  1.00  1.85           O  
ATOM    676  OE2 GLU A  49      12.922  16.221 -15.936  1.00  1.85           O  
ATOM    677  H   GLU A  49      14.292  11.916 -13.820  1.00  1.85           H  
ATOM    678  HA  GLU A  49      11.438  12.142 -13.537  1.00  1.85           H  
ATOM    679 1HB  GLU A  49      13.255  12.331 -15.959  1.00  1.85           H  
ATOM    680 2HB  GLU A  49      11.521  12.619 -16.038  1.00  1.85           H  
ATOM    681 1HG  GLU A  49      11.750  14.453 -14.412  1.00  1.85           H  
ATOM    682 2HG  GLU A  49      13.484  14.148 -14.314  1.00  1.85           H  
ATOM    683  N   LYS A  50      12.493   9.458 -15.128  1.00  1.75           N  
ATOM    684  CA  LYS A  50      11.987   8.195 -15.647  1.00  1.75           C  
ATOM    685  C   LYS A  50      11.484   7.446 -14.429  1.00  1.75           C  
ATOM    686  O   LYS A  50      12.061   7.606 -13.357  1.00  1.75           O  
ATOM    687  CB  LYS A  50      13.077   7.370 -16.337  1.00  1.75           C  
ATOM    688  CG  LYS A  50      14.089   6.727 -15.405  1.00  1.75           C  
ATOM    689  CD  LYS A  50      15.197   6.047 -16.224  1.00  1.75           C  
ATOM    690  CE  LYS A  50      16.186   5.249 -15.364  1.00  1.75           C  
ATOM    691  NZ  LYS A  50      17.357   4.799 -16.176  1.00  1.75           N  
ATOM    692  H   LYS A  50      13.481   9.646 -15.070  1.00  1.75           H  
ATOM    693  HA  LYS A  50      11.172   8.393 -16.335  1.00  1.75           H  
ATOM    694 1HB  LYS A  50      12.631   6.577 -16.930  1.00  1.75           H  
ATOM    695 2HB  LYS A  50      13.631   8.010 -17.023  1.00  1.75           H  
ATOM    696 1HG  LYS A  50      14.500   7.476 -14.739  1.00  1.75           H  
ATOM    697 2HG  LYS A  50      13.583   5.971 -14.800  1.00  1.75           H  
ATOM    698 1HD  LYS A  50      14.739   5.370 -16.944  1.00  1.75           H  
ATOM    699 2HD  LYS A  50      15.759   6.802 -16.778  1.00  1.75           H  
ATOM    700 1HE  LYS A  50      16.542   5.857 -14.536  1.00  1.75           H  
ATOM    701 2HE  LYS A  50      15.675   4.370 -14.967  1.00  1.75           H  
ATOM    702 1HZ  LYS A  50      18.019   4.262 -15.611  1.00  1.75           H  
ATOM    703 2HZ  LYS A  50      17.056   4.238 -16.956  1.00  1.75           H  
ATOM    704 3HZ  LYS A  50      17.822   5.667 -16.513  1.00  1.75           H  
ATOM    705  N   PRO A  51      10.470   6.599 -14.538  1.00  1.69           N  
ATOM    706  CA  PRO A  51      10.024   5.787 -13.442  1.00  1.69           C  
ATOM    707  C   PRO A  51      11.054   4.708 -13.154  1.00  1.69           C  
ATOM    708  O   PRO A  51      11.698   4.196 -14.075  1.00  1.69           O  
ATOM    709  CB  PRO A  51       8.709   5.222 -13.964  1.00  1.69           C  
ATOM    710  CG  PRO A  51       8.870   5.207 -15.477  1.00  1.69           C  
ATOM    711  CD  PRO A  51       9.734   6.420 -15.793  1.00  1.69           C  
ATOM    712  HA  PRO A  51       9.870   6.428 -12.570  1.00  1.69           H  
ATOM    713 1HB  PRO A  51       8.552   4.222 -13.541  1.00  1.69           H  
ATOM    714 2HB  PRO A  51       7.872   5.848 -13.623  1.00  1.69           H  
ATOM    715 1HG  PRO A  51       9.341   4.262 -15.790  1.00  1.69           H  
ATOM    716 2HG  PRO A  51       7.884   5.243 -15.962  1.00  1.69           H  
ATOM    717 1HD  PRO A  51      10.404   6.170 -16.619  1.00  1.69           H  
ATOM    718 2HD  PRO A  51       9.117   7.295 -16.009  1.00  1.69           H  
ATOM    719  N   VAL A  52      11.138   4.298 -11.900  1.00  1.66           N  
ATOM    720  CA  VAL A  52      12.000   3.195 -11.507  1.00  1.66           C  
ATOM    721  C   VAL A  52      11.164   2.086 -10.912  1.00  1.66           C  
ATOM    722  O   VAL A  52      10.270   2.332 -10.111  1.00  1.66           O  
ATOM    723  CB  VAL A  52      13.075   3.669 -10.512  1.00  1.66           C  
ATOM    724  CG1 VAL A  52      13.945   2.503 -10.049  1.00  1.66           C  
ATOM    725  CG2 VAL A  52      13.924   4.746 -11.212  1.00  1.66           C  
ATOM    726  H   VAL A  52      10.609   4.800 -11.191  1.00  1.66           H  
ATOM    727  HA  VAL A  52      12.505   2.810 -12.391  1.00  1.66           H  
ATOM    728  HB  VAL A  52      12.597   4.069  -9.630  1.00  1.66           H  
ATOM    729 1HG1 VAL A  52      14.696   2.862  -9.345  1.00  1.66           H  
ATOM    730 2HG1 VAL A  52      13.328   1.751  -9.558  1.00  1.66           H  
ATOM    731 3HG1 VAL A  52      14.442   2.055 -10.908  1.00  1.66           H  
ATOM    732 1HG2 VAL A  52      14.677   5.100 -10.545  1.00  1.66           H  
ATOM    733 2HG2 VAL A  52      14.394   4.317 -12.095  1.00  1.66           H  
ATOM    734 3HG2 VAL A  52      13.287   5.582 -11.512  1.00  1.66           H  
ATOM    735  N   ASN A  53      11.406   0.866 -11.377  1.00  1.70           N  
ATOM    736  CA  ASN A  53      10.666  -0.307 -10.924  1.00  1.70           C  
ATOM    737  C   ASN A  53      11.267  -0.910  -9.655  1.00  1.70           C  
ATOM    738  O   ASN A  53      12.354  -1.494  -9.692  1.00  1.70           O  
ATOM    739  CB  ASN A  53      10.608  -1.330 -12.049  1.00  1.70           C  
ATOM    740  CG  ASN A  53       9.790  -2.561 -11.744  1.00  1.70           C  
ATOM    741  OD1 ASN A  53       9.525  -2.882 -10.588  1.00  1.70           O  
ATOM    742  ND2 ASN A  53       9.394  -3.257 -12.788  1.00  1.70           N  
ATOM    743  H   ASN A  53      12.146   0.746 -12.052  1.00  1.70           H  
ATOM    744  HA  ASN A  53       9.651  -0.004 -10.680  1.00  1.70           H  
ATOM    745 1HB  ASN A  53      10.196  -0.855 -12.939  1.00  1.70           H  
ATOM    746 2HB  ASN A  53      11.622  -1.645 -12.292  1.00  1.70           H  
ATOM    747 1HD2 ASN A  53       8.859  -4.092 -12.673  1.00  1.70           H  
ATOM    748 2HD2 ASN A  53       9.642  -2.954 -13.709  1.00  1.70           H  
ATOM    749  N   ILE A  54      10.583  -0.729  -8.527  1.00  1.82           N  
ATOM    750  CA  ILE A  54      11.082  -1.220  -7.258  1.00  1.82           C  
ATOM    751  C   ILE A  54      10.354  -2.452  -6.799  1.00  1.82           C  
ATOM    752  O   ILE A  54       9.132  -2.459  -6.654  1.00  1.82           O  
ATOM    753  CB  ILE A  54      10.968  -0.173  -6.135  1.00  1.82           C  
ATOM    754  CG1 ILE A  54      11.833   0.959  -6.463  1.00  1.82           C  
ATOM    755  CG2 ILE A  54      11.273  -0.783  -4.766  1.00  1.82           C  
ATOM    756  CD1 ILE A  54      11.072   2.061  -7.052  1.00  1.82           C  
ATOM    757  H   ILE A  54       9.698  -0.237  -8.565  1.00  1.82           H  
ATOM    758  HA  ILE A  54      12.131  -1.474  -7.376  1.00  1.82           H  
ATOM    759  HB  ILE A  54       9.967   0.216  -6.120  1.00  1.82           H  
ATOM    760 1HG1 ILE A  54      12.344   1.293  -5.599  1.00  1.82           H  
ATOM    761 2HG1 ILE A  54      12.572   0.628  -7.195  1.00  1.82           H  
ATOM    762 1HG2 ILE A  54      11.178  -0.027  -3.997  1.00  1.82           H  
ATOM    763 2HG2 ILE A  54      10.570  -1.587  -4.562  1.00  1.82           H  
ATOM    764 3HG2 ILE A  54      12.271  -1.183  -4.763  1.00  1.82           H  
ATOM    765 1HD1 ILE A  54      11.744   2.848  -7.324  1.00  1.82           H  
ATOM    766 2HD1 ILE A  54      10.569   1.693  -7.918  1.00  1.82           H  
ATOM    767 3HD1 ILE A  54      10.336   2.428  -6.340  1.00  1.82           H  
ATOM    768  N   GLU A  55      11.118  -3.504  -6.577  1.00  2.05           N  
ATOM    769  CA  GLU A  55      10.552  -4.727  -6.064  1.00  2.05           C  
ATOM    770  C   GLU A  55      10.487  -4.551  -4.569  1.00  2.05           C  
ATOM    771  O   GLU A  55      11.417  -4.010  -3.991  1.00  2.05           O  
ATOM    772  CB  GLU A  55      11.388  -5.943  -6.450  1.00  2.05           C  
ATOM    773  CG  GLU A  55      10.753  -7.274  -6.076  1.00  2.05           C  
ATOM    774  CD  GLU A  55      11.549  -8.461  -6.534  1.00  2.05           C  
ATOM    775  OE1 GLU A  55      12.660  -8.287  -6.979  1.00  2.05           O  
ATOM    776  OE2 GLU A  55      11.022  -9.550  -6.467  1.00  2.05           O  
ATOM    777  H   GLU A  55      12.109  -3.439  -6.752  1.00  2.05           H  
ATOM    778  HA  GLU A  55       9.547  -4.847  -6.437  1.00  2.05           H  
ATOM    779 1HB  GLU A  55      11.558  -5.939  -7.527  1.00  2.05           H  
ATOM    780 2HB  GLU A  55      12.361  -5.885  -5.962  1.00  2.05           H  
ATOM    781 1HG  GLU A  55      10.660  -7.324  -4.989  1.00  2.05           H  
ATOM    782 2HG  GLU A  55       9.748  -7.322  -6.497  1.00  2.05           H  
ATOM    783  N   ALA A  56       9.411  -4.986  -3.943  1.00  2.42           N  
ATOM    784  CA  ALA A  56       9.319  -4.868  -2.499  1.00  2.42           C  
ATOM    785  C   ALA A  56       8.532  -6.024  -1.904  1.00  2.42           C  
ATOM    786  O   ALA A  56       7.807  -6.726  -2.609  1.00  2.42           O  
ATOM    787  CB  ALA A  56       8.699  -3.534  -2.122  1.00  2.42           C  
ATOM    788  H   ALA A  56       8.646  -5.369  -4.486  1.00  2.42           H  
ATOM    789  HA  ALA A  56      10.319  -4.915  -2.099  1.00  2.42           H  
ATOM    790 1HB  ALA A  56       8.667  -3.440  -1.037  1.00  2.42           H  
ATOM    791 2HB  ALA A  56       9.302  -2.724  -2.535  1.00  2.42           H  
ATOM    792 3HB  ALA A  56       7.691  -3.474  -2.519  1.00  2.42           H  
ATOM    793  N   GLY A  57       8.701  -6.256  -0.606  1.00  2.96           N  
ATOM    794  CA  GLY A  57       7.999  -7.349   0.060  1.00  2.96           C  
ATOM    795  C   GLY A  57       8.785  -8.650  -0.100  1.00  2.96           C  
ATOM    796  O   GLY A  57       9.937  -8.633  -0.538  1.00  2.96           O  
ATOM    797  H   GLY A  57       9.317  -5.660  -0.069  1.00  2.96           H  
ATOM    798 1HA  GLY A  57       7.876  -7.117   1.119  1.00  2.96           H  
ATOM    799 2HA  GLY A  57       7.002  -7.463  -0.365  1.00  2.96           H  
ATOM    800  N   GLY A  58       8.218  -9.772   0.340  1.00  3.67           N  
ATOM    801  CA  GLY A  58       8.896 -11.076   0.244  1.00  3.67           C  
ATOM    802  C   GLY A  58       9.922 -11.311   1.355  1.00  3.67           C  
ATOM    803  O   GLY A  58       9.806 -12.252   2.140  1.00  3.67           O  
ATOM    804  H   GLY A  58       7.281  -9.736   0.714  1.00  3.67           H  
ATOM    805 1HA  GLY A  58       8.146 -11.867   0.267  1.00  3.67           H  
ATOM    806 2HA  GLY A  58       9.396 -11.155  -0.717  1.00  3.67           H  
ATOM    807  N   GLY A  59      10.923 -10.436   1.408  1.00  4.49           N  
ATOM    808  CA  GLY A  59      11.993 -10.503   2.399  1.00  4.49           C  
ATOM    809  C   GLY A  59      13.031  -9.403   2.189  1.00  4.49           C  
ATOM    810  O   GLY A  59      13.389  -8.692   3.130  1.00  4.49           O  
ATOM    811  H   GLY A  59      10.917  -9.696   0.708  1.00  4.49           H  
ATOM    812 1HA  GLY A  59      11.566 -10.417   3.398  1.00  4.49           H  
ATOM    813 2HA  GLY A  59      12.477 -11.476   2.341  1.00  4.49           H  
ATOM    814  N   SER A  60      13.519  -9.265   0.960  1.00  5.37           N  
ATOM    815  CA  SER A  60      14.515  -8.244   0.648  1.00  5.37           C  
ATOM    816  C   SER A  60      14.457  -7.831  -0.815  1.00  5.37           C  
ATOM    817  O   SER A  60      13.927  -8.554  -1.658  1.00  5.37           O  
ATOM    818  CB  SER A  60      15.902  -8.749   0.984  1.00  5.37           C  
ATOM    819  OG  SER A  60      16.253  -9.824   0.155  1.00  5.37           O  
ATOM    820  H   SER A  60      13.190  -9.878   0.228  1.00  5.37           H  
ATOM    821  HA  SER A  60      14.306  -7.360   1.253  1.00  5.37           H  
ATOM    822 1HB  SER A  60      16.622  -7.943   0.861  1.00  5.37           H  
ATOM    823 2HB  SER A  60      15.935  -9.063   2.028  1.00  5.37           H  
ATOM    824  HG  SER A  60      16.214  -9.486  -0.743  1.00  5.37           H  
ATOM    825  N   TYR A  61      15.032  -6.671  -1.119  1.00  6.20           N  
ATOM    826  CA  TYR A  61      15.049  -6.167  -2.488  1.00  6.20           C  
ATOM    827  C   TYR A  61      16.131  -5.128  -2.743  1.00  6.20           C  
ATOM    828  O   TYR A  61      16.512  -4.399  -1.831  1.00  6.20           O  
ATOM    829  CB  TYR A  61      13.671  -5.589  -2.767  1.00  6.20           C  
ATOM    830  CG  TYR A  61      13.198  -4.541  -1.716  1.00  6.20           C  
ATOM    831  CD1 TYR A  61      13.418  -3.182  -1.903  1.00  6.20           C  
ATOM    832  CD2 TYR A  61      12.522  -4.975  -0.572  1.00  6.20           C  
ATOM    833  CE1 TYR A  61      12.953  -2.260  -0.963  1.00  6.20           C  
ATOM    834  CE2 TYR A  61      12.069  -4.068   0.355  1.00  6.20           C  
ATOM    835  CZ  TYR A  61      12.271  -2.716   0.167  1.00  6.20           C  
ATOM    836  OH  TYR A  61      11.791  -1.827   1.112  1.00  6.20           O  
ATOM    837  H   TYR A  61      15.457  -6.124  -0.385  1.00  6.20           H  
ATOM    838  HA  TYR A  61      15.227  -7.005  -3.163  1.00  6.20           H  
ATOM    839 1HB  TYR A  61      13.686  -5.104  -3.743  1.00  6.20           H  
ATOM    840 2HB  TYR A  61      12.926  -6.387  -2.816  1.00  6.20           H  
ATOM    841  HD1 TYR A  61      13.936  -2.846  -2.789  1.00  6.20           H  
ATOM    842  HD2 TYR A  61      12.336  -6.038  -0.417  1.00  6.20           H  
ATOM    843  HE1 TYR A  61      13.111  -1.191  -1.112  1.00  6.20           H  
ATOM    844  HE2 TYR A  61      11.536  -4.417   1.240  1.00  6.20           H  
ATOM    845  HH  TYR A  61      11.589  -0.960   0.693  1.00  6.20           H  
ATOM    846  N   GLU A  62      16.594  -5.030  -3.994  1.00  6.88           N  
ATOM    847  CA  GLU A  62      17.566  -4.000  -4.381  1.00  6.88           C  
ATOM    848  C   GLU A  62      17.581  -3.699  -5.888  1.00  6.88           C  
ATOM    849  O   GLU A  62      17.606  -4.613  -6.711  1.00  6.88           O  
ATOM    850  CB  GLU A  62      18.984  -4.426  -3.949  1.00  6.88           C  
ATOM    851  CG  GLU A  62      20.084  -3.405  -4.284  1.00  6.88           C  
ATOM    852  CD  GLU A  62      21.481  -3.780  -3.819  1.00  6.88           C  
ATOM    853  OE1 GLU A  62      21.660  -4.831  -3.254  1.00  6.88           O  
ATOM    854  OE2 GLU A  62      22.380  -2.976  -4.031  1.00  6.88           O  
ATOM    855  H   GLU A  62      16.252  -5.672  -4.697  1.00  6.88           H  
ATOM    856  HA  GLU A  62      17.314  -3.083  -3.852  1.00  6.88           H  
ATOM    857 1HB  GLU A  62      19.001  -4.587  -2.869  1.00  6.88           H  
ATOM    858 2HB  GLU A  62      19.245  -5.370  -4.426  1.00  6.88           H  
ATOM    859 1HG  GLU A  62      20.118  -3.292  -5.362  1.00  6.88           H  
ATOM    860 2HG  GLU A  62      19.805  -2.435  -3.858  1.00  6.88           H  
ATOM    861  N   GLY A  63      17.613  -2.412  -6.235  1.00  7.37           N  
ATOM    862  CA  GLY A  63      17.813  -1.961  -7.620  1.00  7.37           C  
ATOM    863  C   GLY A  63      19.283  -1.585  -7.728  1.00  7.37           C  
ATOM    864  O   GLY A  63      19.833  -1.078  -6.748  1.00  7.37           O  
ATOM    865  H   GLY A  63      17.538  -1.729  -5.501  1.00  7.37           H  
ATOM    866 1HA  GLY A  63      17.570  -2.762  -8.319  1.00  7.37           H  
ATOM    867 2HA  GLY A  63      17.180  -1.103  -7.844  1.00  7.37           H  
ATOM    868  N   THR A  64      19.901  -1.746  -8.911  1.00  7.66           N  
ATOM    869  CA  THR A  64      21.334  -1.439  -9.046  1.00  7.66           C  
ATOM    870  C   THR A  64      21.763  -0.364 -10.083  1.00  7.66           C  
ATOM    871  O   THR A  64      22.907   0.095 -10.056  1.00  7.66           O  
ATOM    872  CB  THR A  64      22.097  -2.745  -9.312  1.00  7.66           C  
ATOM    873  OG1 THR A  64      21.631  -3.339 -10.534  1.00  7.66           O  
ATOM    874  CG2 THR A  64      21.865  -3.728  -8.151  1.00  7.66           C  
ATOM    875  H   THR A  64      19.394  -2.141  -9.691  1.00  7.66           H  
ATOM    876  HA  THR A  64      21.676  -1.084  -8.075  1.00  7.66           H  
ATOM    877  HB  THR A  64      23.161  -2.534  -9.399  1.00  7.66           H  
ATOM    878  HG1 THR A  64      21.907  -2.799 -11.280  1.00  7.66           H  
ATOM    879 1HG2 THR A  64      22.411  -4.650  -8.339  1.00  7.66           H  
ATOM    880 2HG2 THR A  64      22.218  -3.281  -7.218  1.00  7.66           H  
ATOM    881 3HG2 THR A  64      20.806  -3.957  -8.058  1.00  7.66           H  
ATOM    882  N   ASP A  65      20.870   0.074 -10.975  1.00  7.72           N  
ATOM    883  CA  ASP A  65      21.279   0.998 -12.059  1.00  7.72           C  
ATOM    884  C   ASP A  65      21.409   2.483 -11.686  1.00  7.72           C  
ATOM    885  O   ASP A  65      20.707   3.307 -12.272  1.00  7.72           O  
ATOM    886  CB  ASP A  65      20.218   0.943 -13.180  1.00  7.72           C  
ATOM    887  CG  ASP A  65      20.604   1.674 -14.508  1.00  7.72           C  
ATOM    888  OD1 ASP A  65      21.772   1.875 -14.751  1.00  7.72           O  
ATOM    889  OD2 ASP A  65      19.692   2.056 -15.242  1.00  7.72           O  
ATOM    890  H   ASP A  65      19.922  -0.264 -10.937  1.00  7.72           H  
ATOM    891  HA  ASP A  65      22.242   0.659 -12.442  1.00  7.72           H  
ATOM    892 1HB  ASP A  65      19.995  -0.097 -13.413  1.00  7.72           H  
ATOM    893 2HB  ASP A  65      19.294   1.391 -12.808  1.00  7.72           H  
ATOM    894  N   ALA A  66      22.317   2.837 -10.759  1.00  7.50           N  
ATOM    895  CA  ALA A  66      22.473   4.264 -10.393  1.00  7.50           C  
ATOM    896  C   ALA A  66      23.619   4.556  -9.414  1.00  7.50           C  
ATOM    897  O   ALA A  66      24.269   3.634  -8.950  1.00  7.50           O  
ATOM    898  CB  ALA A  66      21.180   4.805  -9.819  1.00  7.50           C  
ATOM    899  H   ALA A  66      22.862   2.092 -10.331  1.00  7.50           H  
ATOM    900  HA  ALA A  66      22.717   4.780 -11.306  1.00  7.50           H  
ATOM    901 1HB  ALA A  66      21.287   5.821  -9.600  1.00  7.50           H  
ATOM    902 2HB  ALA A  66      20.367   4.694 -10.494  1.00  7.50           H  
ATOM    903 3HB  ALA A  66      20.921   4.358  -8.992  1.00  7.50           H  
ATOM    904  N   PRO A  67      24.011   5.848  -9.239  1.00  7.00           N  
ATOM    905  CA  PRO A  67      24.867   6.362  -8.165  1.00  7.00           C  
ATOM    906  C   PRO A  67      24.251   6.677  -6.763  1.00  7.00           C  
ATOM    907  O   PRO A  67      25.020   6.983  -5.849  1.00  7.00           O  
ATOM    908  CB  PRO A  67      25.409   7.651  -8.799  1.00  7.00           C  
ATOM    909  CG  PRO A  67      24.329   8.120  -9.728  1.00  7.00           C  
ATOM    910  CD  PRO A  67      23.741   6.868 -10.308  1.00  7.00           C  
ATOM    911  HA  PRO A  67      25.696   5.658  -8.036  1.00  7.00           H  
ATOM    912 1HB  PRO A  67      25.639   8.385  -8.014  1.00  7.00           H  
ATOM    913 2HB  PRO A  67      26.360   7.439  -9.322  1.00  7.00           H  
ATOM    914 1HG  PRO A  67      23.586   8.719  -9.176  1.00  7.00           H  
ATOM    915 2HG  PRO A  67      24.754   8.781 -10.501  1.00  7.00           H  
ATOM    916 1HD  PRO A  67      22.702   7.071 -10.459  1.00  7.00           H  
ATOM    917 2HD  PRO A  67      24.245   6.599 -11.246  1.00  7.00           H  
ATOM    918  N   CYS A  68      22.914   6.650  -6.563  1.00  6.31           N  
ATOM    919  CA  CYS A  68      22.365   7.057  -5.229  1.00  6.31           C  
ATOM    920  C   CYS A  68      21.218   6.203  -4.675  1.00  6.31           C  
ATOM    921  O   CYS A  68      20.187   6.033  -5.327  1.00  6.31           O  
ATOM    922  CB  CYS A  68      21.835   8.488  -5.274  1.00  6.31           C  
ATOM    923  SG  CYS A  68      21.169   9.082  -3.658  1.00  6.31           S  
ATOM    924  H   CYS A  68      22.287   6.389  -7.311  1.00  6.31           H  
ATOM    925  HA  CYS A  68      23.183   7.015  -4.507  1.00  6.31           H  
ATOM    926 1HB  CYS A  68      22.629   9.166  -5.589  1.00  6.31           H  
ATOM    927 2HB  CYS A  68      21.033   8.547  -6.014  1.00  6.31           H  
ATOM    928  HG  CYS A  68      20.455   7.986  -3.387  1.00  6.31           H  
ATOM    929  N   LYS A  69      21.413   5.647  -3.464  1.00  5.59           N  
ATOM    930  CA  LYS A  69      20.455   4.752  -2.768  1.00  5.59           C  
ATOM    931  C   LYS A  69      19.262   5.469  -2.070  1.00  5.59           C  
ATOM    932  O   LYS A  69      19.473   6.461  -1.350  1.00  5.59           O  
ATOM    933  CB  LYS A  69      21.246   3.973  -1.736  1.00  5.59           C  
ATOM    934  CG  LYS A  69      22.441   3.078  -2.236  1.00  5.59           C  
ATOM    935  CD  LYS A  69      22.024   1.711  -2.752  1.00  5.59           C  
ATOM    936  CE  LYS A  69      23.266   0.821  -3.023  1.00  5.59           C  
ATOM    937  NZ  LYS A  69      22.888  -0.570  -3.450  1.00  5.59           N  
ATOM    938  H   LYS A  69      22.292   5.816  -2.963  1.00  5.59           H  
ATOM    939  HA  LYS A  69      20.042   4.048  -3.479  1.00  5.59           H  
ATOM    940 1HB  LYS A  69      21.569   4.636  -0.958  1.00  5.59           H  
ATOM    941 2HB  LYS A  69      20.590   3.268  -1.289  1.00  5.59           H  
ATOM    942 1HG  LYS A  69      22.924   3.602  -3.057  1.00  5.59           H  
ATOM    943 2HG  LYS A  69      23.170   2.962  -1.465  1.00  5.59           H  
ATOM    944 1HD  LYS A  69      21.438   1.220  -1.983  1.00  5.59           H  
ATOM    945 2HD  LYS A  69      21.411   1.800  -3.627  1.00  5.59           H  
ATOM    946 1HE  LYS A  69      23.877   1.272  -3.786  1.00  5.59           H  
ATOM    947 2HE  LYS A  69      23.853   0.753  -2.109  1.00  5.59           H  
ATOM    948 1HZ  LYS A  69      23.714  -1.137  -3.604  1.00  5.59           H  
ATOM    949 2HZ  LYS A  69      22.336  -0.988  -2.711  1.00  5.59           H  
ATOM    950 3HZ  LYS A  69      22.343  -0.572  -4.300  1.00  5.59           H  
ATOM    951  N   ILE A  70      18.022   4.958  -2.278  1.00  4.96           N  
ATOM    952  CA  ILE A  70      16.761   5.406  -1.627  1.00  4.96           C  
ATOM    953  C   ILE A  70      16.017   4.228  -0.886  1.00  4.96           C  
ATOM    954  O   ILE A  70      15.612   3.284  -1.554  1.00  4.96           O  
ATOM    955  CB  ILE A  70      15.854   6.033  -2.675  1.00  4.96           C  
ATOM    956  CG1 ILE A  70      16.561   7.128  -3.335  1.00  4.96           C  
ATOM    957  CG2 ILE A  70      14.625   6.536  -2.107  1.00  4.96           C  
ATOM    958  CD1 ILE A  70      17.194   6.699  -4.556  1.00  4.96           C  
ATOM    959  H   ILE A  70      17.931   4.179  -2.933  1.00  4.96           H  
ATOM    960  HA  ILE A  70      17.024   6.192  -0.932  1.00  4.96           H  
ATOM    961  HB  ILE A  70      15.656   5.288  -3.419  1.00  4.96           H  
ATOM    962 1HG1 ILE A  70      15.853   7.913  -3.573  1.00  4.96           H  
ATOM    963 2HG1 ILE A  70      17.315   7.536  -2.663  1.00  4.96           H  
ATOM    964 1HG2 ILE A  70      14.012   6.973  -2.886  1.00  4.96           H  
ATOM    965 2HG2 ILE A  70      14.091   5.730  -1.618  1.00  4.96           H  
ATOM    966 3HG2 ILE A  70      14.865   7.271  -1.437  1.00  4.96           H  
ATOM    967 1HD1 ILE A  70      17.701   7.540  -5.017  1.00  4.96           H  
ATOM    968 2HD1 ILE A  70      17.896   5.908  -4.373  1.00  4.96           H  
ATOM    969 3HD1 ILE A  70      16.429   6.343  -5.181  1.00  4.96           H  
ATOM    970  N   PRO A  71      15.816   4.223   0.465  1.00  4.51           N  
ATOM    971  CA  PRO A  71      15.293   3.105   1.248  1.00  4.51           C  
ATOM    972  C   PRO A  71      14.103   2.379   0.649  1.00  4.51           C  
ATOM    973  O   PRO A  71      14.113   1.147   0.544  1.00  4.51           O  
ATOM    974  CB  PRO A  71      14.911   3.800   2.555  1.00  4.51           C  
ATOM    975  CG  PRO A  71      15.918   4.881   2.672  1.00  4.51           C  
ATOM    976  CD  PRO A  71      16.043   5.401   1.279  1.00  4.51           C  
ATOM    977  HA  PRO A  71      16.097   2.406   1.464  1.00  4.51           H  
ATOM    978 1HB  PRO A  71      13.883   4.173   2.506  1.00  4.51           H  
ATOM    979 2HB  PRO A  71      14.953   3.084   3.388  1.00  4.51           H  
ATOM    980 1HG  PRO A  71      15.567   5.647   3.383  1.00  4.51           H  
ATOM    981 2HG  PRO A  71      16.860   4.480   3.066  1.00  4.51           H  
ATOM    982 1HD  PRO A  71      15.214   6.055   1.136  1.00  4.51           H  
ATOM    983 2HD  PRO A  71      17.036   5.849   1.147  1.00  4.51           H  
ATOM    984  N   PHE A  72      13.104   3.138   0.215  1.00  4.26           N  
ATOM    985  CA  PHE A  72      11.873   2.588  -0.325  1.00  4.26           C  
ATOM    986  C   PHE A  72      11.205   1.665   0.653  1.00  4.26           C  
ATOM    987  O   PHE A  72      10.806   0.547   0.311  1.00  4.26           O  
ATOM    988  CB  PHE A  72      12.059   1.906  -1.665  1.00  4.26           C  
ATOM    989  CG  PHE A  72      12.476   2.852  -2.672  1.00  4.26           C  
ATOM    990  CD1 PHE A  72      13.452   2.597  -3.546  1.00  4.26           C  
ATOM    991  CD2 PHE A  72      11.881   4.035  -2.705  1.00  4.26           C  
ATOM    992  CE1 PHE A  72      13.828   3.511  -4.468  1.00  4.26           C  
ATOM    993  CE2 PHE A  72      12.215   4.954  -3.588  1.00  4.26           C  
ATOM    994  CZ  PHE A  72      13.212   4.689  -4.494  1.00  4.26           C  
ATOM    995  H   PHE A  72      13.137   4.144   0.341  1.00  4.26           H  
ATOM    996  HA  PHE A  72      11.205   3.419  -0.494  1.00  4.26           H  
ATOM    997 1HB  PHE A  72      12.798   1.124  -1.599  1.00  4.26           H  
ATOM    998 2HB  PHE A  72      11.118   1.462  -1.979  1.00  4.26           H  
ATOM    999  HD1 PHE A  72      13.920   1.673  -3.503  1.00  4.26           H  
ATOM   1000  HD2 PHE A  72      11.123   4.243  -1.987  1.00  4.26           H  
ATOM   1001  HE1 PHE A  72      14.631   3.302  -5.174  1.00  4.26           H  
ATOM   1002  HE2 PHE A  72      11.701   5.900  -3.550  1.00  4.26           H  
ATOM   1003  HZ  PHE A  72      13.533   5.420  -5.215  1.00  4.26           H  
ATOM   1004  N   SER A  73      11.114   2.125   1.894  1.00  4.21           N  
ATOM   1005  CA  SER A  73      10.433   1.336   2.909  1.00  4.21           C  
ATOM   1006  C   SER A  73       8.979   1.253   2.487  1.00  4.21           C  
ATOM   1007  O   SER A  73       8.426   2.215   1.945  1.00  4.21           O  
ATOM   1008  CB  SER A  73      10.582   1.913   4.303  1.00  4.21           C  
ATOM   1009  OG  SER A  73       9.858   1.153   5.236  1.00  4.21           O  
ATOM   1010  H   SER A  73      11.473   3.065   2.077  1.00  4.21           H  
ATOM   1011  HA  SER A  73      10.849   0.328   2.913  1.00  4.21           H  
ATOM   1012 1HB  SER A  73      11.636   1.918   4.574  1.00  4.21           H  
ATOM   1013 2HB  SER A  73      10.236   2.926   4.330  1.00  4.21           H  
ATOM   1014  HG  SER A  73       8.933   1.384   5.109  1.00  4.21           H  
ATOM   1015  N   SER A  74       8.343   0.111   2.730  1.00  4.34           N  
ATOM   1016  CA  SER A  74       6.958  -0.024   2.309  1.00  4.34           C  
ATOM   1017  C   SER A  74       6.114  -0.812   3.286  1.00  4.34           C  
ATOM   1018  O   SER A  74       6.619  -1.638   4.040  1.00  4.34           O  
ATOM   1019  CB  SER A  74       6.918  -0.749   0.971  1.00  4.34           C  
ATOM   1020  OG  SER A  74       7.372  -2.075   1.098  1.00  4.34           O  
ATOM   1021  H   SER A  74       8.823  -0.654   3.179  1.00  4.34           H  
ATOM   1022  HA  SER A  74       6.529   0.969   2.201  1.00  4.34           H  
ATOM   1023 1HB  SER A  74       5.904  -0.736   0.571  1.00  4.34           H  
ATOM   1024 2HB  SER A  74       7.562  -0.230   0.268  1.00  4.34           H  
ATOM   1025  HG  SER A  74       8.303  -2.009   1.329  1.00  4.34           H  
ATOM   1026  N   GLN A  75       4.806  -0.586   3.212  1.00  4.60           N  
ATOM   1027  CA  GLN A  75       3.824  -1.332   3.985  1.00  4.60           C  
ATOM   1028  C   GLN A  75       2.902  -2.103   3.054  1.00  4.60           C  
ATOM   1029  O   GLN A  75       2.160  -1.495   2.270  1.00  4.60           O  
ATOM   1030  CB  GLN A  75       2.977  -0.410   4.867  1.00  4.60           C  
ATOM   1031  CG  GLN A  75       1.856  -1.155   5.620  1.00  4.60           C  
ATOM   1032  CD  GLN A  75       2.364  -2.073   6.739  1.00  4.60           C  
ATOM   1033  OE1 GLN A  75       2.935  -1.589   7.727  1.00  4.60           O  
ATOM   1034  NE2 GLN A  75       2.177  -3.388   6.594  1.00  4.60           N  
ATOM   1035  H   GLN A  75       4.484   0.139   2.598  1.00  4.60           H  
ATOM   1036  HA  GLN A  75       4.342  -2.052   4.618  1.00  4.60           H  
ATOM   1037 1HB  GLN A  75       3.615   0.076   5.606  1.00  4.60           H  
ATOM   1038 2HB  GLN A  75       2.522   0.373   4.259  1.00  4.60           H  
ATOM   1039 1HG  GLN A  75       1.183  -0.424   6.061  1.00  4.60           H  
ATOM   1040 2HG  GLN A  75       1.310  -1.778   4.906  1.00  4.60           H  
ATOM   1041 1HE2 GLN A  75       2.495  -4.020   7.296  1.00  4.60           H  
ATOM   1042 2HE2 GLN A  75       1.726  -3.783   5.750  1.00  4.60           H  
ATOM   1043  N   ASP A  76       2.961  -3.423   3.157  1.00  4.93           N  
ATOM   1044  CA  ASP A  76       2.165  -4.334   2.353  1.00  4.93           C  
ATOM   1045  C   ASP A  76       1.628  -5.435   3.260  1.00  4.93           C  
ATOM   1046  O   ASP A  76       1.292  -5.164   4.419  1.00  4.93           O  
ATOM   1047  OXT ASP A  76       1.927  -6.595   2.987  1.00  4.93           O  
ATOM   1048  CB  ASP A  76       2.999  -4.958   1.219  1.00  4.93           C  
ATOM   1049  CG  ASP A  76       2.148  -5.790   0.237  1.00  4.93           C  
ATOM   1050  OD1 ASP A  76       0.989  -5.483   0.083  1.00  4.93           O  
ATOM   1051  OD2 ASP A  76       2.665  -6.718  -0.338  1.00  4.93           O  
ATOM   1052  H   ASP A  76       3.615  -3.812   3.824  1.00  4.93           H  
ATOM   1053  HA  ASP A  76       1.321  -3.794   1.924  1.00  4.93           H  
ATOM   1054 1HB  ASP A  76       3.519  -4.177   0.671  1.00  4.93           H  
ATOM   1055 2HB  ASP A  76       3.761  -5.607   1.649  1.00  4.93           H  
ENDMDL

REMARK ID 699532 DOMAINID 689933 MODEL 3 DENV1_14
MODEL     3
ATOM      1  N   ILE A   1       0.465  -1.078   0.454  1.00  2.58           N  
ATOM      2  CA  ILE A   1       1.780  -0.555   0.134  1.00  2.58           C  
ATOM      3  C   ILE A   1       1.853   0.928   0.489  1.00  2.58           C  
ATOM      4  O   ILE A   1       0.860   1.648   0.377  1.00  2.58           O  
ATOM      5  CB  ILE A   1       2.064  -0.717  -1.383  1.00  2.58           C  
ATOM      6  CG1 ILE A   1       3.561  -0.596  -1.705  1.00  2.58           C  
ATOM      7  CG2 ILE A   1       1.326   0.390  -2.127  1.00  2.58           C  
ATOM      8  CD1 ILE A   1       3.905  -1.064  -3.096  1.00  2.58           C  
ATOM      9 1H   ILE A   1       0.634  -1.971   0.925  1.00  2.58           H  
ATOM     10 2H   ILE A   1      -0.015  -0.450   1.080  1.00  2.58           H  
ATOM     11 3H   ILE A   1      -0.075  -1.228  -0.382  1.00  2.58           H  
ATOM     12  HA  ILE A   1       2.524  -1.090   0.711  1.00  2.58           H  
ATOM     13  HB  ILE A   1       1.723  -1.693  -1.722  1.00  2.58           H  
ATOM     14 1HG1 ILE A   1       3.879   0.442  -1.600  1.00  2.58           H  
ATOM     15 2HG1 ILE A   1       4.118  -1.206  -1.004  1.00  2.58           H  
ATOM     16 1HG2 ILE A   1       1.510   0.308  -3.180  1.00  2.58           H  
ATOM     17 2HG2 ILE A   1       0.259   0.311  -1.933  1.00  2.58           H  
ATOM     18 3HG2 ILE A   1       1.690   1.359  -1.780  1.00  2.58           H  
ATOM     19 1HD1 ILE A   1       4.977  -0.967  -3.257  1.00  2.58           H  
ATOM     20 2HD1 ILE A   1       3.614  -2.105  -3.216  1.00  2.58           H  
ATOM     21 3HD1 ILE A   1       3.366  -0.453  -3.807  1.00  2.58           H  
ATOM     22  N   GLU A   2       3.049   1.377   0.845  1.00  2.66           N  
ATOM     23  CA  GLU A   2       3.359   2.773   1.164  1.00  2.66           C  
ATOM     24  C   GLU A   2       4.698   3.146   0.537  1.00  2.66           C  
ATOM     25  O   GLU A   2       5.409   2.293   0.012  1.00  2.66           O  
ATOM     26  CB  GLU A   2       3.393   3.064   2.679  1.00  2.66           C  
ATOM     27  CG  GLU A   2       2.058   3.013   3.412  1.00  2.66           C  
ATOM     28  CD  GLU A   2       1.149   4.177   3.082  1.00  2.66           C  
ATOM     29  OE1 GLU A   2       1.640   5.173   2.602  1.00  2.66           O  
ATOM     30  OE2 GLU A   2      -0.029   4.072   3.326  1.00  2.66           O  
ATOM     31  H   GLU A   2       3.798   0.695   0.912  1.00  2.66           H  
ATOM     32  HA  GLU A   2       2.594   3.408   0.718  1.00  2.66           H  
ATOM     33 1HB  GLU A   2       4.028   2.388   3.168  1.00  2.66           H  
ATOM     34 2HB  GLU A   2       3.810   4.057   2.847  1.00  2.66           H  
ATOM     35 1HG  GLU A   2       1.547   2.080   3.185  1.00  2.66           H  
ATOM     36 2HG  GLU A   2       2.260   3.031   4.477  1.00  2.66           H  
ATOM     37  N   ALA A   3       5.011   4.430   0.558  1.00  2.76           N  
ATOM     38  CA  ALA A   3       6.250   4.948  -0.011  1.00  2.76           C  
ATOM     39  C   ALA A   3       6.785   6.096   0.826  1.00  2.76           C  
ATOM     40  O   ALA A   3       6.634   7.254   0.447  1.00  2.76           O  
ATOM     41  CB  ALA A   3       6.022   5.409  -1.447  1.00  2.76           C  
ATOM     42  H   ALA A   3       4.372   5.073   1.007  1.00  2.76           H  
ATOM     43  HA  ALA A   3       6.992   4.150   0.008  1.00  2.76           H  
ATOM     44 1HB  ALA A   3       6.939   5.783  -1.854  1.00  2.76           H  
ATOM     45 2HB  ALA A   3       5.666   4.572  -2.049  1.00  2.76           H  
ATOM     46 3HB  ALA A   3       5.281   6.207  -1.458  1.00  2.76           H  
ATOM     47  N   GLU A   4       7.300   5.804   2.019  1.00  2.85           N  
ATOM     48  CA  GLU A   4       7.720   6.901   2.893  1.00  2.85           C  
ATOM     49  C   GLU A   4       8.996   7.608   2.345  1.00  2.85           C  
ATOM     50  O   GLU A   4       9.867   6.937   1.793  1.00  2.85           O  
ATOM     51  CB  GLU A   4       7.982   6.367   4.302  1.00  2.85           C  
ATOM     52  CG  GLU A   4       6.717   5.841   5.034  1.00  2.85           C  
ATOM     53  CD  GLU A   4       6.992   5.359   6.459  1.00  2.85           C  
ATOM     54  OE1 GLU A   4       8.124   5.446   6.882  1.00  2.85           O  
ATOM     55  OE2 GLU A   4       6.072   4.903   7.121  1.00  2.85           O  
ATOM     56  H   GLU A   4       7.409   4.824   2.310  1.00  2.85           H  
ATOM     57  HA  GLU A   4       6.886   7.588   2.949  1.00  2.85           H  
ATOM     58 1HB  GLU A   4       8.701   5.553   4.242  1.00  2.85           H  
ATOM     59 2HB  GLU A   4       8.429   7.152   4.913  1.00  2.85           H  
ATOM     60 1HG  GLU A   4       5.972   6.633   5.066  1.00  2.85           H  
ATOM     61 2HG  GLU A   4       6.303   5.011   4.454  1.00  2.85           H  
ATOM     62  N   PRO A   5       9.067   8.961   2.354  1.00  2.89           N  
ATOM     63  CA  PRO A   5      10.213   9.782   1.953  1.00  2.89           C  
ATOM     64  C   PRO A   5      11.333   9.946   3.000  1.00  2.89           C  
ATOM     65  O   PRO A   5      11.048   9.984   4.194  1.00  2.89           O  
ATOM     66  CB  PRO A   5       9.543  11.119   1.677  1.00  2.89           C  
ATOM     67  CG  PRO A   5       8.388  11.171   2.648  1.00  2.89           C  
ATOM     68  CD  PRO A   5       7.883   9.748   2.739  1.00  2.89           C  
ATOM     69  HA  PRO A   5      10.593   9.364   1.033  1.00  2.89           H  
ATOM     70 1HB  PRO A   5      10.261  11.933   1.848  1.00  2.89           H  
ATOM     71 2HB  PRO A   5       9.235  11.180   0.620  1.00  2.89           H  
ATOM     72 1HG  PRO A   5       8.730  11.562   3.617  1.00  2.89           H  
ATOM     73 2HG  PRO A   5       7.620  11.867   2.281  1.00  2.89           H  
ATOM     74 1HD  PRO A   5       7.583   9.531   3.778  1.00  2.89           H  
ATOM     75 2HD  PRO A   5       7.065   9.597   2.012  1.00  2.89           H  
ATOM     76  N   PRO A   6      12.580  10.261   2.575  1.00  2.84           N  
ATOM     77  CA  PRO A   6      13.735  10.659   3.389  1.00  2.84           C  
ATOM     78  C   PRO A   6      13.751  12.113   3.811  1.00  2.84           C  
ATOM     79  O   PRO A   6      14.747  12.799   3.616  1.00  2.84           O  
ATOM     80  CB  PRO A   6      14.891  10.454   2.430  1.00  2.84           C  
ATOM     81  CG  PRO A   6      14.313  10.746   1.095  1.00  2.84           C  
ATOM     82  CD  PRO A   6      12.876  10.201   1.154  1.00  2.84           C  
ATOM     83  HA  PRO A   6      13.817   9.996   4.264  1.00  2.84           H  
ATOM     84 1HB  PRO A   6      15.643  11.213   2.646  1.00  2.84           H  
ATOM     85 2HB  PRO A   6      15.378   9.526   2.573  1.00  2.84           H  
ATOM     86 1HG  PRO A   6      14.350  11.826   0.929  1.00  2.84           H  
ATOM     87 2HG  PRO A   6      14.921  10.288   0.294  1.00  2.84           H  
ATOM     88 1HD  PRO A   6      12.206  10.855   0.596  1.00  2.84           H  
ATOM     89 2HD  PRO A   6      12.827   9.172   0.804  1.00  2.84           H  
ATOM     90  N   PHE A   7      12.643  12.610   4.319  1.00  2.70           N  
ATOM     91  CA  PHE A   7      12.489  13.962   4.904  1.00  2.70           C  
ATOM     92  C   PHE A   7      12.653  15.195   3.961  1.00  2.70           C  
ATOM     93  O   PHE A   7      11.983  16.209   4.155  1.00  2.70           O  
ATOM     94  CB  PHE A   7      13.516  14.143   6.034  1.00  2.70           C  
ATOM     95  CG  PHE A   7      13.453  13.096   7.118  1.00  2.70           C  
ATOM     96  CD1 PHE A   7      14.402  12.071   7.156  1.00  2.70           C  
ATOM     97  CD2 PHE A   7      12.466  13.120   8.086  1.00  2.70           C  
ATOM     98  CE1 PHE A   7      14.359  11.105   8.136  1.00  2.70           C  
ATOM     99  CE2 PHE A   7      12.421  12.149   9.070  1.00  2.70           C  
ATOM    100  CZ  PHE A   7      13.369  11.141   9.093  1.00  2.70           C  
ATOM    101  H   PHE A   7      11.865  11.955   4.399  1.00  2.70           H  
ATOM    102  HA  PHE A   7      11.488  14.010   5.335  1.00  2.70           H  
ATOM    103 1HB  PHE A   7      14.526  14.160   5.632  1.00  2.70           H  
ATOM    104 2HB  PHE A   7      13.352  15.112   6.502  1.00  2.70           H  
ATOM    105  HD1 PHE A   7      15.187  12.045   6.399  1.00  2.70           H  
ATOM    106  HD2 PHE A   7      11.718  13.913   8.069  1.00  2.70           H  
ATOM    107  HE1 PHE A   7      15.106  10.311   8.153  1.00  2.70           H  
ATOM    108  HE2 PHE A   7      11.640  12.176   9.829  1.00  2.70           H  
ATOM    109  HZ  PHE A   7      13.332  10.377   9.870  1.00  2.70           H  
ATOM    110  N   GLY A   8      13.502  15.088   2.930  1.00  2.51           N  
ATOM    111  CA  GLY A   8      13.814  16.173   1.988  1.00  2.51           C  
ATOM    112  C   GLY A   8      13.582  15.805   0.518  1.00  2.51           C  
ATOM    113  O   GLY A   8      14.234  16.365  -0.381  1.00  2.51           O  
ATOM    114  H   GLY A   8      14.025  14.229   2.859  1.00  2.51           H  
ATOM    115 1HA  GLY A   8      13.213  17.046   2.240  1.00  2.51           H  
ATOM    116 2HA  GLY A   8      14.855  16.463   2.123  1.00  2.51           H  
ATOM    117  N   GLU A   9      12.699  14.843   0.294  1.00  2.32           N  
ATOM    118  CA  GLU A   9      12.382  14.329  -1.038  1.00  2.32           C  
ATOM    119  C   GLU A   9      10.920  13.917  -1.073  1.00  2.32           C  
ATOM    120  O   GLU A   9      10.370  13.463  -0.071  1.00  2.32           O  
ATOM    121  CB  GLU A   9      13.272  13.138  -1.386  1.00  2.32           C  
ATOM    122  CG  GLU A   9      13.278  12.697  -2.833  1.00  2.32           C  
ATOM    123  CD  GLU A   9      14.258  11.596  -3.089  1.00  2.32           C  
ATOM    124  OE1 GLU A   9      14.853  11.127  -2.157  1.00  2.32           O  
ATOM    125  OE2 GLU A   9      14.461  11.256  -4.239  1.00  2.32           O  
ATOM    126  H   GLU A   9      12.218  14.459   1.094  1.00  2.32           H  
ATOM    127  HA  GLU A   9      12.532  15.114  -1.776  1.00  2.32           H  
ATOM    128 1HB  GLU A   9      14.270  13.326  -1.069  1.00  2.32           H  
ATOM    129 2HB  GLU A   9      12.919  12.300  -0.853  1.00  2.32           H  
ATOM    130 1HG  GLU A   9      12.282  12.358  -3.123  1.00  2.32           H  
ATOM    131 2HG  GLU A   9      13.540  13.555  -3.453  1.00  2.32           H  
ATOM    132  N   SER A  10      10.275  14.137  -2.202  1.00  2.16           N  
ATOM    133  CA  SER A  10       8.877  13.774  -2.367  1.00  2.16           C  
ATOM    134  C   SER A  10       8.712  12.833  -3.536  1.00  2.16           C  
ATOM    135  O   SER A  10       9.605  12.699  -4.376  1.00  2.16           O  
ATOM    136  CB  SER A  10       8.025  15.005  -2.576  1.00  2.16           C  
ATOM    137  OG  SER A  10       8.073  15.850  -1.455  1.00  2.16           O  
ATOM    138  H   SER A  10      10.786  14.510  -3.004  1.00  2.16           H  
ATOM    139  HA  SER A  10       8.536  13.260  -1.469  1.00  2.16           H  
ATOM    140 1HB  SER A  10       8.374  15.543  -3.461  1.00  2.16           H  
ATOM    141 2HB  SER A  10       6.995  14.702  -2.766  1.00  2.16           H  
ATOM    142  HG  SER A  10       7.910  15.287  -0.690  1.00  2.16           H  
ATOM    143  N   TYR A  11       7.583  12.153  -3.599  1.00  2.05           N  
ATOM    144  CA  TYR A  11       7.393  11.296  -4.746  1.00  2.05           C  
ATOM    145  C   TYR A  11       6.369  11.955  -5.645  1.00  2.05           C  
ATOM    146  O   TYR A  11       5.487  12.672  -5.165  1.00  2.05           O  
ATOM    147  CB  TYR A  11       7.015   9.894  -4.299  1.00  2.05           C  
ATOM    148  CG  TYR A  11       8.102   9.349  -3.425  1.00  2.05           C  
ATOM    149  CD1 TYR A  11       7.813   8.976  -2.135  1.00  2.05           C  
ATOM    150  CD2 TYR A  11       9.414   9.327  -3.870  1.00  2.05           C  
ATOM    151  CE1 TYR A  11       8.809   8.550  -1.316  1.00  2.05           C  
ATOM    152  CE2 TYR A  11      10.404   8.914  -3.020  1.00  2.05           C  
ATOM    153  CZ  TYR A  11      10.085   8.516  -1.747  1.00  2.05           C  
ATOM    154  OH  TYR A  11      11.042   8.084  -0.894  1.00  2.05           O  
ATOM    155  H   TYR A  11       6.869  12.247  -2.891  1.00  2.05           H  
ATOM    156  HA  TYR A  11       8.319  11.222  -5.314  1.00  2.05           H  
ATOM    157 1HB  TYR A  11       6.079   9.907  -3.740  1.00  2.05           H  
ATOM    158 2HB  TYR A  11       6.890   9.257  -5.161  1.00  2.05           H  
ATOM    159  HD1 TYR A  11       6.786   9.011  -1.765  1.00  2.05           H  
ATOM    160  HD2 TYR A  11       9.655   9.651  -4.886  1.00  2.05           H  
ATOM    161  HE1 TYR A  11       8.590   8.249  -0.316  1.00  2.05           H  
ATOM    162  HE2 TYR A  11      11.434   8.899  -3.352  1.00  2.05           H  
ATOM    163  HH  TYR A  11      10.624   7.636  -0.130  1.00  2.05           H  
ATOM    164  N   GLY A  12       6.519  11.729  -6.936  1.00  2.00           N  
ATOM    165  CA  GLY A  12       5.649  12.281  -7.962  1.00  2.00           C  
ATOM    166  C   GLY A  12       4.589  11.267  -8.338  1.00  2.00           C  
ATOM    167  O   GLY A  12       4.010  10.611  -7.472  1.00  2.00           O  
ATOM    168  H   GLY A  12       7.282  11.119  -7.222  1.00  2.00           H  
ATOM    169 1HA  GLY A  12       5.183  13.199  -7.599  1.00  2.00           H  
ATOM    170 2HA  GLY A  12       6.241  12.548  -8.837  1.00  2.00           H  
ATOM    171  N   GLY A  13       4.308  11.167  -9.630  1.00  1.99           N  
ATOM    172  CA  GLY A  13       3.303  10.236 -10.099  1.00  1.99           C  
ATOM    173  C   GLY A  13       3.945   8.860 -10.182  1.00  1.99           C  
ATOM    174  O   GLY A  13       4.974   8.616  -9.541  1.00  1.99           O  
ATOM    175  H   GLY A  13       4.805  11.744 -10.290  1.00  1.99           H  
ATOM    176 1HA  GLY A  13       2.456  10.218  -9.413  1.00  1.99           H  
ATOM    177 2HA  GLY A  13       2.937  10.540 -11.079  1.00  1.99           H  
ATOM    178  N   GLY A  14       3.329   7.967 -10.937  1.00  2.02           N  
ATOM    179  CA  GLY A  14       3.804   6.598 -11.018  1.00  2.02           C  
ATOM    180  C   GLY A  14       2.715   5.724 -11.603  1.00  2.02           C  
ATOM    181  O   GLY A  14       1.897   6.199 -12.397  1.00  2.02           O  
ATOM    182  H   GLY A  14       2.497   8.230 -11.445  1.00  2.02           H  
ATOM    183 1HA  GLY A  14       4.705   6.542 -11.630  1.00  2.02           H  
ATOM    184 2HA  GLY A  14       4.060   6.251 -10.020  1.00  2.02           H  
ATOM    185  N   SER A  15       2.706   4.454 -11.217  1.00  2.04           N  
ATOM    186  CA  SER A  15       1.721   3.526 -11.776  1.00  2.04           C  
ATOM    187  C   SER A  15       1.190   2.520 -10.747  1.00  2.04           C  
ATOM    188  O   SER A  15       1.387   2.667  -9.540  1.00  2.04           O  
ATOM    189  CB  SER A  15       2.308   2.796 -12.986  1.00  2.04           C  
ATOM    190  OG  SER A  15       1.305   2.111 -13.694  1.00  2.04           O  
ATOM    191  H   SER A  15       3.411   4.153 -10.544  1.00  2.04           H  
ATOM    192  HA  SER A  15       0.870   4.109 -12.126  1.00  2.04           H  
ATOM    193 1HB  SER A  15       2.805   3.513 -13.643  1.00  2.04           H  
ATOM    194 2HB  SER A  15       3.054   2.085 -12.652  1.00  2.04           H  
ATOM    195  HG  SER A  15       1.754   1.669 -14.422  1.00  2.04           H  
ATOM    196  N   GLU A  16       0.463   1.529 -11.253  1.00  2.08           N  
ATOM    197  CA  GLU A  16      -0.215   0.512 -10.457  1.00  2.08           C  
ATOM    198  C   GLU A  16       0.757  -0.497  -9.868  1.00  2.08           C  
ATOM    199  O   GLU A  16       1.823  -0.751 -10.430  1.00  2.08           O  
ATOM    200  CB  GLU A  16      -1.268  -0.206 -11.309  1.00  2.08           C  
ATOM    201  CG  GLU A  16      -2.429   0.686 -11.754  1.00  2.08           C  
ATOM    202  CD  GLU A  16      -3.480  -0.050 -12.563  1.00  2.08           C  
ATOM    203  OE1 GLU A  16      -3.373  -1.245 -12.701  1.00  2.08           O  
ATOM    204  OE2 GLU A  16      -4.389   0.591 -13.040  1.00  2.08           O  
ATOM    205  H   GLU A  16       0.392   1.503 -12.258  1.00  2.08           H  
ATOM    206  HA  GLU A  16      -0.722   1.010  -9.631  1.00  2.08           H  
ATOM    207 1HB  GLU A  16      -0.795  -0.610 -12.203  1.00  2.08           H  
ATOM    208 2HB  GLU A  16      -1.679  -1.047 -10.748  1.00  2.08           H  
ATOM    209 1HG  GLU A  16      -2.901   1.112 -10.871  1.00  2.08           H  
ATOM    210 2HG  GLU A  16      -2.027   1.506 -12.349  1.00  2.08           H  
ATOM    211  N   VAL A  17       0.374  -1.071  -8.734  1.00  2.11           N  
ATOM    212  CA  VAL A  17       1.189  -2.088  -8.090  1.00  2.11           C  
ATOM    213  C   VAL A  17       0.946  -3.458  -8.712  1.00  2.11           C  
ATOM    214  O   VAL A  17      -0.201  -3.880  -8.864  1.00  2.11           O  
ATOM    215  CB  VAL A  17       0.878  -2.151  -6.586  1.00  2.11           C  
ATOM    216  CG1 VAL A  17       1.686  -3.262  -5.927  1.00  2.11           C  
ATOM    217  CG2 VAL A  17       1.202  -0.843  -5.966  1.00  2.11           C  
ATOM    218  H   VAL A  17      -0.506  -0.805  -8.319  1.00  2.11           H  
ATOM    219  HA  VAL A  17       2.230  -1.814  -8.220  1.00  2.11           H  
ATOM    220  HB  VAL A  17      -0.177  -2.377  -6.445  1.00  2.11           H  
ATOM    221 1HG1 VAL A  17       1.457  -3.300  -4.863  1.00  2.11           H  
ATOM    222 2HG1 VAL A  17       1.437  -4.220  -6.385  1.00  2.11           H  
ATOM    223 3HG1 VAL A  17       2.751  -3.058  -6.063  1.00  2.11           H  
ATOM    224 1HG2 VAL A  17       0.971  -0.903  -4.919  1.00  2.11           H  
ATOM    225 2HG2 VAL A  17       2.254  -0.641  -6.104  1.00  2.11           H  
ATOM    226 3HG2 VAL A  17       0.613  -0.055  -6.431  1.00  2.11           H  
ATOM    227  N   ALA A  18       2.025  -4.131  -9.096  1.00  2.17           N  
ATOM    228  CA  ALA A  18       1.934  -5.455  -9.700  1.00  2.17           C  
ATOM    229  C   ALA A  18       2.330  -6.518  -8.694  1.00  2.17           C  
ATOM    230  O   ALA A  18       3.207  -6.294  -7.867  1.00  2.17           O  
ATOM    231  CB  ALA A  18       2.828  -5.548 -10.925  1.00  2.17           C  
ATOM    232  H   ALA A  18       2.933  -3.699  -8.933  1.00  2.17           H  
ATOM    233  HA  ALA A  18       0.900  -5.630  -9.993  1.00  2.17           H  
ATOM    234 1HB  ALA A  18       2.734  -6.542 -11.364  1.00  2.17           H  
ATOM    235 2HB  ALA A  18       2.526  -4.796 -11.652  1.00  2.17           H  
ATOM    236 3HB  ALA A  18       3.856  -5.380 -10.636  1.00  2.17           H  
ATOM    237  N   GLU A  19       1.733  -7.695  -8.798  1.00  2.24           N  
ATOM    238  CA  GLU A  19       2.140  -8.804  -7.942  1.00  2.24           C  
ATOM    239  C   GLU A  19       3.082  -9.704  -8.724  1.00  2.24           C  
ATOM    240  O   GLU A  19       2.906  -9.874  -9.932  1.00  2.24           O  
ATOM    241  CB  GLU A  19       0.918  -9.582  -7.452  1.00  2.24           C  
ATOM    242  CG  GLU A  19      -0.020  -8.773  -6.551  1.00  2.24           C  
ATOM    243  CD  GLU A  19      -1.216  -9.560  -6.062  1.00  2.24           C  
ATOM    244  OE1 GLU A  19      -1.378 -10.686  -6.471  1.00  2.24           O  
ATOM    245  OE2 GLU A  19      -1.965  -9.029  -5.275  1.00  2.24           O  
ATOM    246  H   GLU A  19       1.000  -7.831  -9.480  1.00  2.24           H  
ATOM    247  HA  GLU A  19       2.682  -8.420  -7.079  1.00  2.24           H  
ATOM    248 1HB  GLU A  19       0.345  -9.938  -8.307  1.00  2.24           H  
ATOM    249 2HB  GLU A  19       1.250 -10.458  -6.891  1.00  2.24           H  
ATOM    250 1HG  GLU A  19       0.538  -8.425  -5.690  1.00  2.24           H  
ATOM    251 2HG  GLU A  19      -0.364  -7.898  -7.101  1.00  2.24           H  
ATOM    252  N   THR A  20       4.065 -10.292  -8.046  1.00  2.31           N  
ATOM    253  CA  THR A  20       5.001 -11.183  -8.722  1.00  2.31           C  
ATOM    254  C   THR A  20       4.833 -12.628  -8.286  1.00  2.31           C  
ATOM    255  O   THR A  20       4.186 -12.938  -7.281  1.00  2.31           O  
ATOM    256  CB  THR A  20       6.448 -10.821  -8.390  1.00  2.31           C  
ATOM    257  OG1 THR A  20       6.700 -11.200  -7.041  1.00  2.31           O  
ATOM    258  CG2 THR A  20       6.657  -9.323  -8.531  1.00  2.31           C  
ATOM    259  H   THR A  20       4.202 -10.088  -7.054  1.00  2.31           H  
ATOM    260  HA  THR A  20       4.844 -11.125  -9.798  1.00  2.31           H  
ATOM    261  HB  THR A  20       7.129 -11.351  -9.049  1.00  2.31           H  
ATOM    262  HG1 THR A  20       6.166 -10.612  -6.451  1.00  2.31           H  
ATOM    263 1HG2 THR A  20       7.686  -9.072  -8.271  1.00  2.31           H  
ATOM    264 2HG2 THR A  20       6.454  -9.023  -9.558  1.00  2.31           H  
ATOM    265 3HG2 THR A  20       5.979  -8.795  -7.859  1.00  2.31           H  
ATOM    266  N   GLN A  21       5.558 -13.505  -8.966  1.00  2.37           N  
ATOM    267  CA  GLN A  21       5.575 -14.938  -8.694  1.00  2.37           C  
ATOM    268  C   GLN A  21       6.308 -15.298  -7.399  1.00  2.37           C  
ATOM    269  O   GLN A  21       6.355 -16.468  -7.018  1.00  2.37           O  
ATOM    270  CB  GLN A  21       6.225 -15.679  -9.867  1.00  2.37           C  
ATOM    271  CG  GLN A  21       7.712 -15.405 -10.004  1.00  2.37           C  
ATOM    272  CD  GLN A  21       7.995 -14.155 -10.816  1.00  2.37           C  
ATOM    273  OE1 GLN A  21       7.178 -13.224 -10.844  1.00  2.37           O  
ATOM    274  NE2 GLN A  21       9.147 -14.120 -11.476  1.00  2.37           N  
ATOM    275  H   GLN A  21       6.093 -13.167  -9.752  1.00  2.37           H  
ATOM    276  HA  GLN A  21       4.543 -15.276  -8.597  1.00  2.37           H  
ATOM    277 1HB  GLN A  21       6.092 -16.753  -9.736  1.00  2.37           H  
ATOM    278 2HB  GLN A  21       5.736 -15.397 -10.798  1.00  2.37           H  
ATOM    279 1HG  GLN A  21       8.143 -15.281  -9.019  1.00  2.37           H  
ATOM    280 2HG  GLN A  21       8.183 -16.249 -10.505  1.00  2.37           H  
ATOM    281 1HE2 GLN A  21       9.388 -13.320 -12.026  1.00  2.37           H  
ATOM    282 2HE2 GLN A  21       9.781 -14.893 -11.414  1.00  2.37           H  
ATOM    283  N   HIS A  22       6.909 -14.303  -6.736  1.00  2.40           N  
ATOM    284  CA  HIS A  22       7.639 -14.556  -5.510  1.00  2.40           C  
ATOM    285  C   HIS A  22       6.829 -14.107  -4.296  1.00  2.40           C  
ATOM    286  O   HIS A  22       7.281 -14.226  -3.157  1.00  2.40           O  
ATOM    287  CB  HIS A  22       8.973 -13.811  -5.547  1.00  2.40           C  
ATOM    288  CG  HIS A  22       9.860 -14.253  -6.669  1.00  2.40           C  
ATOM    289  ND1 HIS A  22      10.446 -15.500  -6.713  1.00  2.40           N  
ATOM    290  CD2 HIS A  22      10.250 -13.611  -7.796  1.00  2.40           C  
ATOM    291  CE1 HIS A  22      11.162 -15.607  -7.819  1.00  2.40           C  
ATOM    292  NE2 HIS A  22      11.062 -14.475  -8.493  1.00  2.40           N  
ATOM    293  H   HIS A  22       6.842 -13.335  -7.060  1.00  2.40           H  
ATOM    294  HA  HIS A  22       7.837 -15.621  -5.408  1.00  2.40           H  
ATOM    295 1HB  HIS A  22       8.786 -12.737  -5.658  1.00  2.40           H  
ATOM    296 2HB  HIS A  22       9.502 -13.958  -4.606  1.00  2.40           H  
ATOM    297  HD1 HIS A  22      10.350 -16.225  -6.029  1.00  2.40           H  
ATOM    298  HD2 HIS A  22      10.038 -12.616  -8.193  1.00  2.40           H  
ATOM    299  HE1 HIS A  22      11.708 -16.524  -8.039  1.00  2.40           H  
ATOM    300  N   GLY A  23       5.638 -13.548  -4.541  1.00  2.37           N  
ATOM    301  CA  GLY A  23       4.778 -13.042  -3.473  1.00  2.37           C  
ATOM    302  C   GLY A  23       5.049 -11.569  -3.160  1.00  2.37           C  
ATOM    303  O   GLY A  23       4.299 -10.933  -2.416  1.00  2.37           O  
ATOM    304  H   GLY A  23       5.293 -13.471  -5.500  1.00  2.37           H  
ATOM    305 1HA  GLY A  23       3.737 -13.161  -3.771  1.00  2.37           H  
ATOM    306 2HA  GLY A  23       4.924 -13.639  -2.576  1.00  2.37           H  
ATOM    307  N   THR A  24       6.125 -11.038  -3.730  1.00  2.29           N  
ATOM    308  CA  THR A  24       6.512  -9.648  -3.547  1.00  2.29           C  
ATOM    309  C   THR A  24       5.725  -8.825  -4.532  1.00  2.29           C  
ATOM    310  O   THR A  24       5.087  -9.404  -5.427  1.00  2.29           O  
ATOM    311  CB  THR A  24       8.018  -9.449  -3.775  1.00  2.29           C  
ATOM    312  OG1 THR A  24       8.352  -9.742  -5.140  1.00  2.29           O  
ATOM    313  CG2 THR A  24       8.778 -10.385  -2.870  1.00  2.29           C  
ATOM    314  H   THR A  24       6.695 -11.632  -4.311  1.00  2.29           H  
ATOM    315  HA  THR A  24       6.258  -9.322  -2.536  1.00  2.29           H  
ATOM    316  HB  THR A  24       8.292  -8.419  -3.553  1.00  2.29           H  
ATOM    317  HG1 THR A  24       9.258  -9.404  -5.334  1.00  2.29           H  
ATOM    318 1HG2 THR A  24       9.850 -10.246  -3.024  1.00  2.29           H  
ATOM    319 2HG2 THR A  24       8.517 -10.163  -1.842  1.00  2.29           H  
ATOM    320 3HG2 THR A  24       8.507 -11.416  -3.099  1.00  2.29           H  
ATOM    321  N   VAL A  25       5.769  -7.502  -4.375  1.00  2.16           N  
ATOM    322  CA  VAL A  25       5.057  -6.619  -5.283  1.00  2.16           C  
ATOM    323  C   VAL A  25       5.963  -5.560  -5.878  1.00  2.16           C  
ATOM    324  O   VAL A  25       6.986  -5.197  -5.297  1.00  2.16           O  
ATOM    325  CB  VAL A  25       3.901  -5.912  -4.553  1.00  2.16           C  
ATOM    326  CG1 VAL A  25       2.902  -6.932  -4.038  1.00  2.16           C  
ATOM    327  CG2 VAL A  25       4.449  -5.057  -3.430  1.00  2.16           C  
ATOM    328  H   VAL A  25       6.316  -7.109  -3.609  1.00  2.16           H  
ATOM    329  HA  VAL A  25       4.648  -7.216  -6.094  1.00  2.16           H  
ATOM    330  HB  VAL A  25       3.386  -5.294  -5.263  1.00  2.16           H  
ATOM    331 1HG1 VAL A  25       2.072  -6.419  -3.555  1.00  2.16           H  
ATOM    332 2HG1 VAL A  25       2.529  -7.514  -4.871  1.00  2.16           H  
ATOM    333 3HG1 VAL A  25       3.381  -7.594  -3.320  1.00  2.16           H  
ATOM    334 1HG2 VAL A  25       3.630  -4.542  -2.930  1.00  2.16           H  
ATOM    335 2HG2 VAL A  25       4.973  -5.687  -2.711  1.00  2.16           H  
ATOM    336 3HG2 VAL A  25       5.141  -4.326  -3.848  1.00  2.16           H  
ATOM    337  N   LEU A  26       5.578  -5.062  -7.045  1.00  2.01           N  
ATOM    338  CA  LEU A  26       6.347  -4.022  -7.699  1.00  2.01           C  
ATOM    339  C   LEU A  26       5.546  -2.738  -7.793  1.00  2.01           C  
ATOM    340  O   LEU A  26       4.383  -2.755  -8.192  1.00  2.01           O  
ATOM    341  CB  LEU A  26       6.719  -4.464  -9.115  1.00  2.01           C  
ATOM    342  CG  LEU A  26       7.472  -5.781  -9.233  1.00  2.01           C  
ATOM    343  CD1 LEU A  26       7.662  -6.112 -10.696  1.00  2.01           C  
ATOM    344  CD2 LEU A  26       8.791  -5.683  -8.515  1.00  2.01           C  
ATOM    345  H   LEU A  26       4.727  -5.415  -7.468  1.00  2.01           H  
ATOM    346  HA  LEU A  26       7.248  -3.836  -7.128  1.00  2.01           H  
ATOM    347 1HB  LEU A  26       5.813  -4.548  -9.697  1.00  2.01           H  
ATOM    348 2HB  LEU A  26       7.339  -3.686  -9.560  1.00  2.01           H  
ATOM    349  HG  LEU A  26       6.882  -6.565  -8.786  1.00  2.01           H  
ATOM    350 1HD1 LEU A  26       8.184  -7.064 -10.788  1.00  2.01           H  
ATOM    351 2HD1 LEU A  26       6.687  -6.185 -11.180  1.00  2.01           H  
ATOM    352 3HD1 LEU A  26       8.248  -5.328 -11.174  1.00  2.01           H  
ATOM    353 1HD2 LEU A  26       9.327  -6.631  -8.587  1.00  2.01           H  
ATOM    354 2HD2 LEU A  26       9.396  -4.887  -8.952  1.00  2.01           H  
ATOM    355 3HD2 LEU A  26       8.597  -5.464  -7.486  1.00  2.01           H  
ATOM    356  N   VAL A  27       6.184  -1.611  -7.512  1.00  1.86           N  
ATOM    357  CA  VAL A  27       5.500  -0.329  -7.637  1.00  1.86           C  
ATOM    358  C   VAL A  27       6.346   0.636  -8.433  1.00  1.86           C  
ATOM    359  O   VAL A  27       7.566   0.660  -8.301  1.00  1.86           O  
ATOM    360  CB  VAL A  27       5.203   0.250  -6.245  1.00  1.86           C  
ATOM    361  CG1 VAL A  27       6.487   0.511  -5.503  1.00  1.86           C  
ATOM    362  CG2 VAL A  27       4.372   1.534  -6.354  1.00  1.86           C  
ATOM    363  H   VAL A  27       7.143  -1.661  -7.167  1.00  1.86           H  
ATOM    364  HA  VAL A  27       4.555  -0.477  -8.163  1.00  1.86           H  
ATOM    365  HB  VAL A  27       4.651  -0.487  -5.698  1.00  1.86           H  
ATOM    366 1HG1 VAL A  27       6.268   0.892  -4.504  1.00  1.86           H  
ATOM    367 2HG1 VAL A  27       7.052  -0.420  -5.420  1.00  1.86           H  
ATOM    368 3HG1 VAL A  27       7.064   1.247  -6.054  1.00  1.86           H  
ATOM    369 1HG2 VAL A  27       4.150   1.902  -5.354  1.00  1.86           H  
ATOM    370 2HG2 VAL A  27       4.920   2.297  -6.896  1.00  1.86           H  
ATOM    371 3HG2 VAL A  27       3.437   1.324  -6.877  1.00  1.86           H  
ATOM    372  N   GLN A  28       5.711   1.429  -9.274  1.00  1.74           N  
ATOM    373  CA  GLN A  28       6.464   2.398 -10.052  1.00  1.74           C  
ATOM    374  C   GLN A  28       6.347   3.780  -9.443  1.00  1.74           C  
ATOM    375  O   GLN A  28       5.236   4.301  -9.298  1.00  1.74           O  
ATOM    376  CB  GLN A  28       5.987   2.394 -11.485  1.00  1.74           C  
ATOM    377  CG  GLN A  28       6.740   3.289 -12.357  1.00  1.74           C  
ATOM    378  CD  GLN A  28       6.335   3.147 -13.802  1.00  1.74           C  
ATOM    379  OE1 GLN A  28       5.613   3.983 -14.357  1.00  1.74           O  
ATOM    380  NE2 GLN A  28       6.800   2.062 -14.423  1.00  1.74           N  
ATOM    381  H   GLN A  28       4.704   1.364  -9.365  1.00  1.74           H  
ATOM    382  HA  GLN A  28       7.516   2.119 -10.045  1.00  1.74           H  
ATOM    383 1HB  GLN A  28       6.053   1.384 -11.889  1.00  1.74           H  
ATOM    384 2HB  GLN A  28       4.955   2.691 -11.512  1.00  1.74           H  
ATOM    385 1HG  GLN A  28       6.564   4.319 -12.040  1.00  1.74           H  
ATOM    386 2HG  GLN A  28       7.801   3.035 -12.261  1.00  1.74           H  
ATOM    387 1HE2 GLN A  28       6.577   1.894 -15.382  1.00  1.74           H  
ATOM    388 2HE2 GLN A  28       7.383   1.397 -13.905  1.00  1.74           H  
ATOM    389  N   VAL A  29       7.497   4.369  -9.087  1.00  1.65           N  
ATOM    390  CA  VAL A  29       7.532   5.680  -8.434  1.00  1.65           C  
ATOM    391  C   VAL A  29       8.399   6.730  -9.135  1.00  1.65           C  
ATOM    392  O   VAL A  29       9.548   6.454  -9.478  1.00  1.65           O  
ATOM    393  CB  VAL A  29       8.057   5.517  -6.981  1.00  1.65           C  
ATOM    394  CG1 VAL A  29       8.145   6.872  -6.319  1.00  1.65           C  
ATOM    395  CG2 VAL A  29       7.126   4.590  -6.194  1.00  1.65           C  
ATOM    396  H   VAL A  29       8.372   3.862  -9.242  1.00  1.65           H  
ATOM    397  HA  VAL A  29       6.511   6.065  -8.394  1.00  1.65           H  
ATOM    398  HB  VAL A  29       9.062   5.092  -7.000  1.00  1.65           H  
ATOM    399 1HG1 VAL A  29       8.498   6.778  -5.327  1.00  1.65           H  
ATOM    400 2HG1 VAL A  29       8.825   7.510  -6.869  1.00  1.65           H  
ATOM    401 3HG1 VAL A  29       7.155   7.315  -6.306  1.00  1.65           H  
ATOM    402 1HG2 VAL A  29       7.500   4.475  -5.179  1.00  1.65           H  
ATOM    403 2HG2 VAL A  29       6.124   5.016  -6.168  1.00  1.65           H  
ATOM    404 3HG2 VAL A  29       7.095   3.614  -6.674  1.00  1.65           H  
ATOM    405  N   LYS A  30       7.852   7.937  -9.347  1.00  1.62           N  
ATOM    406  CA  LYS A  30       8.625   9.066  -9.894  1.00  1.62           C  
ATOM    407  C   LYS A  30       9.196   9.895  -8.742  1.00  1.62           C  
ATOM    408  O   LYS A  30       8.629   9.908  -7.648  1.00  1.62           O  
ATOM    409  CB  LYS A  30       7.770   9.931 -10.802  1.00  1.62           C  
ATOM    410  CG  LYS A  30       7.293   9.222 -12.049  1.00  1.62           C  
ATOM    411  CD  LYS A  30       6.504  10.148 -12.945  1.00  1.62           C  
ATOM    412  CE  LYS A  30       6.039   9.431 -14.203  1.00  1.62           C  
ATOM    413  NZ  LYS A  30       5.293  10.348 -15.128  1.00  1.62           N  
ATOM    414  H   LYS A  30       6.863   8.090  -9.131  1.00  1.62           H  
ATOM    415  HA  LYS A  30       9.467   8.686 -10.472  1.00  1.62           H  
ATOM    416 1HB  LYS A  30       6.906  10.279 -10.257  1.00  1.62           H  
ATOM    417 2HB  LYS A  30       8.345  10.806 -11.114  1.00  1.62           H  
ATOM    418 1HG  LYS A  30       8.161   8.878 -12.601  1.00  1.62           H  
ATOM    419 2HG  LYS A  30       6.683   8.362 -11.778  1.00  1.62           H  
ATOM    420 1HD  LYS A  30       5.639  10.527 -12.407  1.00  1.62           H  
ATOM    421 2HD  LYS A  30       7.137  10.990 -13.230  1.00  1.62           H  
ATOM    422 1HE  LYS A  30       6.904   9.032 -14.723  1.00  1.62           H  
ATOM    423 2HE  LYS A  30       5.386   8.604 -13.918  1.00  1.62           H  
ATOM    424 1HZ  LYS A  30       5.003   9.838 -15.951  1.00  1.62           H  
ATOM    425 2HZ  LYS A  30       4.480  10.720 -14.661  1.00  1.62           H  
ATOM    426 3HZ  LYS A  30       5.902  11.109 -15.401  1.00  1.62           H  
ATOM    427  N   TYR A  31      10.294  10.620  -8.973  1.00  1.66           N  
ATOM    428  CA  TYR A  31      10.910  11.388  -7.875  1.00  1.66           C  
ATOM    429  C   TYR A  31      10.978  12.897  -8.082  1.00  1.66           C  
ATOM    430  O   TYR A  31      11.351  13.374  -9.161  1.00  1.66           O  
ATOM    431  CB  TYR A  31      12.324  10.858  -7.690  1.00  1.66           C  
ATOM    432  CG  TYR A  31      12.334   9.468  -7.310  1.00  1.66           C  
ATOM    433  CD1 TYR A  31      12.099   8.527  -8.272  1.00  1.66           C  
ATOM    434  CD2 TYR A  31      12.603   9.102  -6.031  1.00  1.66           C  
ATOM    435  CE1 TYR A  31      12.086   7.239  -7.951  1.00  1.66           C  
ATOM    436  CE2 TYR A  31      12.618   7.796  -5.717  1.00  1.66           C  
ATOM    437  CZ  TYR A  31      12.339   6.861  -6.681  1.00  1.66           C  
ATOM    438  OH  TYR A  31      12.333   5.545  -6.385  1.00  1.66           O  
ATOM    439  H   TYR A  31      10.723  10.594  -9.890  1.00  1.66           H  
ATOM    440  HA  TYR A  31      10.337  11.215  -6.962  1.00  1.66           H  
ATOM    441 1HB  TYR A  31      12.878  10.960  -8.612  1.00  1.66           H  
ATOM    442 2HB  TYR A  31      12.837  11.433  -6.916  1.00  1.66           H  
ATOM    443  HD1 TYR A  31      11.900   8.824  -9.304  1.00  1.66           H  
ATOM    444  HD2 TYR A  31      12.805   9.856  -5.272  1.00  1.66           H  
ATOM    445  HE1 TYR A  31      11.877   6.517  -8.713  1.00  1.66           H  
ATOM    446  HE2 TYR A  31      12.837   7.501  -4.706  1.00  1.66           H  
ATOM    447  HH  TYR A  31      11.832   5.074  -7.059  1.00  1.66           H  
ATOM    448  N   GLU A  32      10.699  13.633  -7.000  1.00  1.81           N  
ATOM    449  CA  GLU A  32      10.748  15.094  -6.955  1.00  1.81           C  
ATOM    450  C   GLU A  32      11.498  15.541  -5.687  1.00  1.81           C  
ATOM    451  O   GLU A  32      11.623  14.781  -4.733  1.00  1.81           O  
ATOM    452  CB  GLU A  32       9.328  15.672  -6.971  1.00  1.81           C  
ATOM    453  CG  GLU A  32       8.484  15.257  -8.187  1.00  1.81           C  
ATOM    454  CD  GLU A  32       7.117  15.905  -8.235  1.00  1.81           C  
ATOM    455  OE1 GLU A  32       6.832  16.732  -7.400  1.00  1.81           O  
ATOM    456  OE2 GLU A  32       6.350  15.546  -9.105  1.00  1.81           O  
ATOM    457  H   GLU A  32      10.399  13.159  -6.145  1.00  1.81           H  
ATOM    458  HA  GLU A  32      11.296  15.458  -7.825  1.00  1.81           H  
ATOM    459 1HB  GLU A  32       8.798  15.346  -6.072  1.00  1.81           H  
ATOM    460 2HB  GLU A  32       9.376  16.759  -6.947  1.00  1.81           H  
ATOM    461 1HG  GLU A  32       9.029  15.504  -9.099  1.00  1.81           H  
ATOM    462 2HG  GLU A  32       8.350  14.176  -8.161  1.00  1.81           H  
ATOM    463  N   GLY A  33      12.005  16.764  -5.637  1.00  2.08           N  
ATOM    464  CA  GLY A  33      12.701  17.167  -4.408  1.00  2.08           C  
ATOM    465  C   GLY A  33      14.166  16.763  -4.507  1.00  2.08           C  
ATOM    466  O   GLY A  33      14.686  16.667  -5.622  1.00  2.08           O  
ATOM    467  H   GLY A  33      11.910  17.398  -6.418  1.00  2.08           H  
ATOM    468 1HA  GLY A  33      12.623  18.247  -4.275  1.00  2.08           H  
ATOM    469 2HA  GLY A  33      12.238  16.698  -3.542  1.00  2.08           H  
ATOM    470  N   THR A  34      14.864  16.593  -3.375  1.00  2.50           N  
ATOM    471  CA  THR A  34      16.302  16.353  -3.470  1.00  2.50           C  
ATOM    472  C   THR A  34      16.771  15.039  -2.814  1.00  2.50           C  
ATOM    473  O   THR A  34      17.422  14.222  -3.480  1.00  2.50           O  
ATOM    474  CB  THR A  34      17.071  17.552  -2.890  1.00  2.50           C  
ATOM    475  OG1 THR A  34      16.702  18.744  -3.612  1.00  2.50           O  
ATOM    476  CG2 THR A  34      18.563  17.352  -3.071  1.00  2.50           C  
ATOM    477  H   THR A  34      14.430  16.631  -2.453  1.00  2.50           H  
ATOM    478  HA  THR A  34      16.565  16.288  -4.523  1.00  2.50           H  
ATOM    479  HB  THR A  34      16.835  17.668  -1.831  1.00  2.50           H  
ATOM    480  HG1 THR A  34      16.812  18.589  -4.557  1.00  2.50           H  
ATOM    481 1HG2 THR A  34      19.096  18.211  -2.669  1.00  2.50           H  
ATOM    482 2HG2 THR A  34      18.877  16.466  -2.557  1.00  2.50           H  
ATOM    483 3HG2 THR A  34      18.786  17.248  -4.130  1.00  2.50           H  
ATOM    484  N   GLY A  35      16.501  14.851  -1.517  1.00  3.09           N  
ATOM    485  CA  GLY A  35      17.003  13.655  -0.822  1.00  3.09           C  
ATOM    486  C   GLY A  35      18.498  13.825  -0.606  1.00  3.09           C  
ATOM    487  O   GLY A  35      19.007  14.930  -0.766  1.00  3.09           O  
ATOM    488  H   GLY A  35      15.918  15.523  -1.022  1.00  3.09           H  
ATOM    489 1HA  GLY A  35      16.494  13.541   0.136  1.00  3.09           H  
ATOM    490 2HA  GLY A  35      16.797  12.765  -1.415  1.00  3.09           H  
ATOM    491  N   PRO A  36      19.233  12.786  -0.205  1.00  3.84           N  
ATOM    492  CA  PRO A  36      18.927  11.423   0.226  1.00  3.84           C  
ATOM    493  C   PRO A  36      18.538  11.391   1.690  1.00  3.84           C  
ATOM    494  O   PRO A  36      18.417  12.439   2.326  1.00  3.84           O  
ATOM    495  CB  PRO A  36      20.271  10.718   0.033  1.00  3.84           C  
ATOM    496  CG  PRO A  36      21.279  11.784   0.347  1.00  3.84           C  
ATOM    497  CD  PRO A  36      20.676  13.059  -0.217  1.00  3.84           C  
ATOM    498  HA  PRO A  36      18.145  10.977  -0.408  1.00  3.84           H  
ATOM    499 1HB  PRO A  36      20.346   9.850   0.702  1.00  3.84           H  
ATOM    500 2HB  PRO A  36      20.359  10.347  -0.964  1.00  3.84           H  
ATOM    501 1HG  PRO A  36      21.443  11.837   1.433  1.00  3.84           H  
ATOM    502 2HG  PRO A  36      22.247  11.534  -0.110  1.00  3.84           H  
ATOM    503 1HD  PRO A  36      20.900  13.917   0.434  1.00  3.84           H  
ATOM    504 2HD  PRO A  36      21.013  13.232  -1.250  1.00  3.84           H  
ATOM    505  N   GLY A  37      18.413  10.191   2.242  1.00  4.63           N  
ATOM    506  CA  GLY A  37      18.252  10.109   3.692  1.00  4.63           C  
ATOM    507  C   GLY A  37      18.325   8.679   4.223  1.00  4.63           C  
ATOM    508  O   GLY A  37      18.278   7.730   3.449  1.00  4.63           O  
ATOM    509  H   GLY A  37      18.457   9.352   1.653  1.00  4.63           H  
ATOM    510 1HA  GLY A  37      19.036  10.714   4.142  1.00  4.63           H  
ATOM    511 2HA  GLY A  37      17.307  10.561   3.976  1.00  4.63           H  
ATOM    512  N   PRO A  38      18.426   8.523   5.554  1.00  5.27           N  
ATOM    513  CA  PRO A  38      18.587   7.282   6.297  1.00  5.27           C  
ATOM    514  C   PRO A  38      17.351   6.410   6.348  1.00  5.27           C  
ATOM    515  O   PRO A  38      16.227   6.905   6.266  1.00  5.27           O  
ATOM    516  CB  PRO A  38      18.938   7.787   7.700  1.00  5.27           C  
ATOM    517  CG  PRO A  38      18.264   9.135   7.803  1.00  5.27           C  
ATOM    518  CD  PRO A  38      18.356   9.727   6.420  1.00  5.27           C  
ATOM    519  HA  PRO A  38      19.428   6.718   5.867  1.00  5.27           H  
ATOM    520 1HB  PRO A  38      18.570   7.074   8.453  1.00  5.27           H  
ATOM    521 2HB  PRO A  38      20.028   7.844   7.819  1.00  5.27           H  
ATOM    522 1HG  PRO A  38      17.226   9.004   8.139  1.00  5.27           H  
ATOM    523 2HG  PRO A  38      18.767   9.752   8.563  1.00  5.27           H  
ATOM    524 1HD  PRO A  38      17.449  10.316   6.222  1.00  5.27           H  
ATOM    525 2HD  PRO A  38      19.274  10.329   6.344  1.00  5.27           H  
ATOM    526  N   GLY A  39      17.569   5.117   6.577  1.00  5.60           N  
ATOM    527  CA  GLY A  39      16.475   4.174   6.764  1.00  5.60           C  
ATOM    528  C   GLY A  39      16.644   2.898   5.946  1.00  5.60           C  
ATOM    529  O   GLY A  39      17.451   2.837   5.008  1.00  5.60           O  
ATOM    530  H   GLY A  39      18.518   4.774   6.623  1.00  5.60           H  
ATOM    531 1HA  GLY A  39      16.404   3.915   7.820  1.00  5.60           H  
ATOM    532 2HA  GLY A  39      15.534   4.652   6.497  1.00  5.60           H  
ATOM    533  N   THR A  40      15.878   1.890   6.344  1.00  5.56           N  
ATOM    534  CA  THR A  40      15.842   0.575   5.722  1.00  5.56           C  
ATOM    535  C   THR A  40      14.955   0.660   4.503  1.00  5.56           C  
ATOM    536  O   THR A  40      14.340   1.698   4.276  1.00  5.56           O  
ATOM    537  CB  THR A  40      15.305  -0.481   6.696  1.00  5.56           C  
ATOM    538  OG1 THR A  40      13.946  -0.174   7.029  1.00  5.56           O  
ATOM    539  CG2 THR A  40      16.142  -0.491   7.963  1.00  5.56           C  
ATOM    540  H   THR A  40      15.264   2.053   7.130  1.00  5.56           H  
ATOM    541  HA  THR A  40      16.847   0.296   5.404  1.00  5.56           H  
ATOM    542  HB  THR A  40      15.344  -1.463   6.229  1.00  5.56           H  
ATOM    543  HG1 THR A  40      13.415  -0.177   6.226  1.00  5.56           H  
ATOM    544 1HG2 THR A  40      15.753  -1.243   8.651  1.00  5.56           H  
ATOM    545 2HG2 THR A  40      17.176  -0.727   7.713  1.00  5.56           H  
ATOM    546 3HG2 THR A  40      16.099   0.489   8.436  1.00  5.56           H  
ATOM    547  N   ALA A  41      14.881  -0.410   3.713  1.00  5.22           N  
ATOM    548  CA  ALA A  41      14.060  -0.389   2.504  1.00  5.22           C  
ATOM    549  C   ALA A  41      14.473   0.737   1.585  1.00  5.22           C  
ATOM    550  O   ALA A  41      13.672   1.610   1.270  1.00  5.22           O  
ATOM    551  CB  ALA A  41      12.582  -0.239   2.837  1.00  5.22           C  
ATOM    552  H   ALA A  41      15.403  -1.244   3.942  1.00  5.22           H  
ATOM    553  HA  ALA A  41      14.221  -1.316   1.981  1.00  5.22           H  
ATOM    554 1HB  ALA A  41      12.026  -0.241   1.913  1.00  5.22           H  
ATOM    555 2HB  ALA A  41      12.259  -1.067   3.464  1.00  5.22           H  
ATOM    556 3HB  ALA A  41      12.393   0.693   3.348  1.00  5.22           H  
ATOM    557  N   ASN A  42      15.733   0.735   1.155  1.00  4.72           N  
ATOM    558  CA  ASN A  42      16.222   1.847   0.361  1.00  4.72           C  
ATOM    559  C   ASN A  42      16.621   1.614  -1.113  1.00  4.72           C  
ATOM    560  O   ASN A  42      17.757   1.238  -1.395  1.00  4.72           O  
ATOM    561  CB  ASN A  42      17.349   2.522   1.111  1.00  4.72           C  
ATOM    562  CG  ASN A  42      18.501   1.636   1.349  1.00  4.72           C  
ATOM    563  OD1 ASN A  42      19.018   0.996   0.426  1.00  4.72           O  
ATOM    564  ND2 ASN A  42      18.920   1.552   2.593  1.00  4.72           N  
ATOM    565  H   ASN A  42      16.351  -0.019   1.415  1.00  4.72           H  
ATOM    566  HA  ASN A  42      15.436   2.567   0.355  1.00  4.72           H  
ATOM    567 1HB  ASN A  42      17.681   3.397   0.547  1.00  4.72           H  
ATOM    568 2HB  ASN A  42      16.984   2.879   2.077  1.00  4.72           H  
ATOM    569 1HD2 ASN A  42      19.694   0.960   2.821  1.00  4.72           H  
ATOM    570 2HD2 ASN A  42      18.451   2.077   3.336  1.00  4.72           H  
ATOM    571  N   PRO A  43      15.666   1.728  -2.059  1.00  4.18           N  
ATOM    572  CA  PRO A  43      15.882   1.820  -3.493  1.00  4.18           C  
ATOM    573  C   PRO A  43      16.805   2.982  -3.755  1.00  4.18           C  
ATOM    574  O   PRO A  43      16.796   3.963  -3.007  1.00  4.18           O  
ATOM    575  CB  PRO A  43      14.475   2.057  -4.029  1.00  4.18           C  
ATOM    576  CG  PRO A  43      13.603   1.352  -3.018  1.00  4.18           C  
ATOM    577  CD  PRO A  43      14.272   1.541  -1.693  1.00  4.18           C  
ATOM    578  HA  PRO A  43      16.325   0.886  -3.849  1.00  4.18           H  
ATOM    579 1HB  PRO A  43      14.275   3.138  -4.098  1.00  4.18           H  
ATOM    580 2HB  PRO A  43      14.371   1.654  -5.029  1.00  4.18           H  
ATOM    581 1HG  PRO A  43      12.585   1.738  -3.045  1.00  4.18           H  
ATOM    582 2HG  PRO A  43      13.541   0.293  -3.263  1.00  4.18           H  
ATOM    583 1HD  PRO A  43      13.879   2.376  -1.161  1.00  4.18           H  
ATOM    584 2HD  PRO A  43      14.155   0.606  -1.135  1.00  4.18           H  
ATOM    585  N   ILE A  44      17.653   2.853  -4.766  1.00  3.66           N  
ATOM    586  CA  ILE A  44      18.626   3.898  -4.990  1.00  3.66           C  
ATOM    587  C   ILE A  44      18.385   4.673  -6.306  1.00  3.66           C  
ATOM    588  O   ILE A  44      18.350   4.061  -7.377  1.00  3.66           O  
ATOM    589  CB  ILE A  44      19.981   3.236  -5.033  1.00  3.66           C  
ATOM    590  CG1 ILE A  44      20.213   2.251  -3.833  1.00  3.66           C  
ATOM    591  CG2 ILE A  44      20.833   4.280  -4.889  1.00  3.66           C  
ATOM    592  CD1 ILE A  44      20.156   2.834  -2.460  1.00  3.66           C  
ATOM    593  H   ILE A  44      17.639   2.041  -5.359  1.00  3.66           H  
ATOM    594  HA  ILE A  44      18.594   4.602  -4.166  1.00  3.66           H  
ATOM    595  HB  ILE A  44      20.160   2.716  -5.969  1.00  3.66           H  
ATOM    596 1HG1 ILE A  44      19.458   1.468  -3.888  1.00  3.66           H  
ATOM    597 2HG1 ILE A  44      21.192   1.794  -3.957  1.00  3.66           H  
ATOM    598 1HG2 ILE A  44      21.864   3.945  -4.878  1.00  3.66           H  
ATOM    599 2HG2 ILE A  44      20.661   4.950  -5.699  1.00  3.66           H  
ATOM    600 3HG2 ILE A  44      20.582   4.736  -3.982  1.00  3.66           H  
ATOM    601 1HD1 ILE A  44      20.331   2.047  -1.727  1.00  3.66           H  
ATOM    602 2HD1 ILE A  44      20.913   3.578  -2.363  1.00  3.66           H  
ATOM    603 3HD1 ILE A  44      19.191   3.263  -2.282  1.00  3.66           H  
ATOM    604  N   VAL A  45      18.160   6.004  -6.194  1.00  3.20           N  
ATOM    605  CA  VAL A  45      17.855   6.882  -7.339  1.00  3.20           C  
ATOM    606  C   VAL A  45      18.568   8.263  -7.342  1.00  3.20           C  
ATOM    607  O   VAL A  45      18.487   9.007  -6.361  1.00  3.20           O  
ATOM    608  CB  VAL A  45      16.329   7.132  -7.415  1.00  3.20           C  
ATOM    609  CG1 VAL A  45      15.994   8.012  -8.615  1.00  3.20           C  
ATOM    610  CG2 VAL A  45      15.639   5.789  -7.476  1.00  3.20           C  
ATOM    611  H   VAL A  45      18.217   6.410  -5.276  1.00  3.20           H  
ATOM    612  HA  VAL A  45      18.119   6.352  -8.247  1.00  3.20           H  
ATOM    613  HB  VAL A  45      15.986   7.678  -6.546  1.00  3.20           H  
ATOM    614 1HG1 VAL A  45      14.926   8.177  -8.660  1.00  3.20           H  
ATOM    615 2HG1 VAL A  45      16.490   8.970  -8.526  1.00  3.20           H  
ATOM    616 3HG1 VAL A  45      16.313   7.521  -9.534  1.00  3.20           H  
ATOM    617 1HG2 VAL A  45      14.605   5.923  -7.550  1.00  3.20           H  
ATOM    618 2HG2 VAL A  45      15.995   5.248  -8.348  1.00  3.20           H  
ATOM    619 3HG2 VAL A  45      15.838   5.212  -6.589  1.00  3.20           H  
ATOM    620  N   THR A  46      19.164   8.634  -8.490  1.00  2.82           N  
ATOM    621  CA  THR A  46      19.719   9.978  -8.732  1.00  2.82           C  
ATOM    622  C   THR A  46      19.008  10.586  -9.928  1.00  2.82           C  
ATOM    623  O   THR A  46      19.064  11.792 -10.168  1.00  2.82           O  
ATOM    624  CB  THR A  46      21.236  10.003  -9.043  1.00  2.82           C  
ATOM    625  OG1 THR A  46      21.513   9.212 -10.208  1.00  2.82           O  
ATOM    626  CG2 THR A  46      22.039   9.540  -7.905  1.00  2.82           C  
ATOM    627  H   THR A  46      19.216   7.959  -9.236  1.00  2.82           H  
ATOM    628  HA  THR A  46      19.532  10.605  -7.862  1.00  2.82           H  
ATOM    629  HB  THR A  46      21.528  11.029  -9.259  1.00  2.82           H  
ATOM    630  HG1 THR A  46      21.181   9.664 -10.988  1.00  2.82           H  
ATOM    631 1HG2 THR A  46      23.099   9.580  -8.148  1.00  2.82           H  
ATOM    632 2HG2 THR A  46      21.837  10.173  -7.048  1.00  2.82           H  
ATOM    633 3HG2 THR A  46      21.764   8.564  -7.695  1.00  2.82           H  
ATOM    634  N   ASP A  47      18.353   9.722 -10.694  1.00  2.50           N  
ATOM    635  CA  ASP A  47      17.686  10.126 -11.923  1.00  2.50           C  
ATOM    636  C   ASP A  47      16.257  10.543 -11.547  1.00  2.50           C  
ATOM    637  O   ASP A  47      15.362   9.708 -11.425  1.00  2.50           O  
ATOM    638  CB  ASP A  47      17.710   8.955 -12.927  1.00  2.50           C  
ATOM    639  CG  ASP A  47      17.229   9.291 -14.357  1.00  2.50           C  
ATOM    640  OD1 ASP A  47      16.894  10.413 -14.619  1.00  2.50           O  
ATOM    641  OD2 ASP A  47      17.231   8.396 -15.173  1.00  2.50           O  
ATOM    642  H   ASP A  47      18.335   8.755 -10.412  1.00  2.50           H  
ATOM    643  HA  ASP A  47      18.203  10.984 -12.355  1.00  2.50           H  
ATOM    644 1HB  ASP A  47      18.724   8.555 -12.990  1.00  2.50           H  
ATOM    645 2HB  ASP A  47      17.076   8.152 -12.544  1.00  2.50           H  
ATOM    646  N   LYS A  48      16.068  11.844 -11.346  1.00  2.25           N  
ATOM    647  CA  LYS A  48      14.812  12.398 -10.847  1.00  2.25           C  
ATOM    648  C   LYS A  48      13.818  12.469 -11.993  1.00  2.25           C  
ATOM    649  O   LYS A  48      14.213  12.311 -13.144  1.00  2.25           O  
ATOM    650  CB  LYS A  48      15.056  13.771 -10.226  1.00  2.25           C  
ATOM    651  CG  LYS A  48      16.093  13.752  -9.090  1.00  2.25           C  
ATOM    652  CD  LYS A  48      15.638  12.930  -7.876  1.00  2.25           C  
ATOM    653  CE  LYS A  48      16.693  13.000  -6.758  1.00  2.25           C  
ATOM    654  NZ  LYS A  48      16.319  12.210  -5.555  1.00  2.25           N  
ATOM    655  H   LYS A  48      16.855  12.464 -11.497  1.00  2.25           H  
ATOM    656  HA  LYS A  48      14.409  11.732 -10.090  1.00  2.25           H  
ATOM    657 1HB  LYS A  48      15.398  14.464 -10.993  1.00  2.25           H  
ATOM    658 2HB  LYS A  48      14.116  14.160  -9.824  1.00  2.25           H  
ATOM    659 1HG  LYS A  48      17.028  13.331  -9.465  1.00  2.25           H  
ATOM    660 2HG  LYS A  48      16.283  14.775  -8.765  1.00  2.25           H  
ATOM    661 1HD  LYS A  48      14.688  13.321  -7.496  1.00  2.25           H  
ATOM    662 2HD  LYS A  48      15.498  11.888  -8.167  1.00  2.25           H  
ATOM    663 1HE  LYS A  48      17.635  12.615  -7.150  1.00  2.25           H  
ATOM    664 2HE  LYS A  48      16.830  14.042  -6.460  1.00  2.25           H  
ATOM    665 1HZ  LYS A  48      17.051  12.292  -4.853  1.00  2.25           H  
ATOM    666 2HZ  LYS A  48      15.445  12.546  -5.146  1.00  2.25           H  
ATOM    667 3HZ  LYS A  48      16.180  11.237  -5.768  1.00  2.25           H  
ATOM    668  N   GLU A  49      12.519  12.613 -11.690  1.00  2.05           N  
ATOM    669  CA  GLU A  49      11.426  12.653 -12.685  1.00  2.05           C  
ATOM    670  C   GLU A  49      11.151  11.261 -13.289  1.00  2.05           C  
ATOM    671  O   GLU A  49      10.012  10.802 -13.287  1.00  2.05           O  
ATOM    672  CB  GLU A  49      11.681  13.691 -13.800  1.00  2.05           C  
ATOM    673  CG  GLU A  49      11.675  15.147 -13.314  1.00  2.05           C  
ATOM    674  CD  GLU A  49      11.928  16.157 -14.417  1.00  2.05           C  
ATOM    675  OE1 GLU A  49      12.187  15.753 -15.526  1.00  2.05           O  
ATOM    676  OE2 GLU A  49      11.857  17.333 -14.143  1.00  2.05           O  
ATOM    677  H   GLU A  49      12.248  12.742 -10.717  1.00  2.05           H  
ATOM    678  HA  GLU A  49      10.520  12.965 -12.163  1.00  2.05           H  
ATOM    679 1HB  GLU A  49      12.601  13.507 -14.330  1.00  2.05           H  
ATOM    680 2HB  GLU A  49      10.883  13.608 -14.535  1.00  2.05           H  
ATOM    681 1HG  GLU A  49      10.710  15.358 -12.854  1.00  2.05           H  
ATOM    682 2HG  GLU A  49      12.442  15.258 -12.547  1.00  2.05           H  
ATOM    683  N   LYS A  50      12.188  10.595 -13.796  1.00  1.91           N  
ATOM    684  CA  LYS A  50      12.074   9.245 -14.322  1.00  1.91           C  
ATOM    685  C   LYS A  50      11.464   8.292 -13.286  1.00  1.91           C  
ATOM    686  O   LYS A  50      11.833   8.351 -12.112  1.00  1.91           O  
ATOM    687  CB  LYS A  50      13.459   8.682 -14.687  1.00  1.91           C  
ATOM    688  CG  LYS A  50      13.418   7.226 -15.185  1.00  1.91           C  
ATOM    689  CD  LYS A  50      14.771   6.631 -15.442  1.00  1.91           C  
ATOM    690  CE  LYS A  50      14.644   5.163 -15.868  1.00  1.91           C  
ATOM    691  NZ  LYS A  50      14.224   4.266 -14.720  1.00  1.91           N  
ATOM    692  H   LYS A  50      13.091  11.063 -13.793  1.00  1.91           H  
ATOM    693  HA  LYS A  50      11.462   9.303 -15.212  1.00  1.91           H  
ATOM    694 1HB  LYS A  50      13.922   9.300 -15.458  1.00  1.91           H  
ATOM    695 2HB  LYS A  50      14.114   8.724 -13.809  1.00  1.91           H  
ATOM    696 1HG  LYS A  50      12.955   6.622 -14.436  1.00  1.91           H  
ATOM    697 2HG  LYS A  50      12.840   7.160 -16.096  1.00  1.91           H  
ATOM    698 1HD  LYS A  50      15.281   7.196 -16.221  1.00  1.91           H  
ATOM    699 2HD  LYS A  50      15.369   6.682 -14.530  1.00  1.91           H  
ATOM    700 1HE  LYS A  50      13.901   5.091 -16.658  1.00  1.91           H  
ATOM    701 2HE  LYS A  50      15.604   4.818 -16.248  1.00  1.91           H  
ATOM    702 1HZ  LYS A  50      14.161   3.318 -15.030  1.00  1.91           H  
ATOM    703 2HZ  LYS A  50      14.934   4.306 -13.973  1.00  1.91           H  
ATOM    704 3HZ  LYS A  50      13.300   4.554 -14.325  1.00  1.91           H  
ATOM    705  N   PRO A  51      10.487   7.445 -13.655  1.00  1.83           N  
ATOM    706  CA  PRO A  51       9.930   6.437 -12.785  1.00  1.83           C  
ATOM    707  C   PRO A  51      10.929   5.316 -12.528  1.00  1.83           C  
ATOM    708  O   PRO A  51      11.653   4.903 -13.451  1.00  1.83           O  
ATOM    709  CB  PRO A  51       8.721   5.950 -13.573  1.00  1.83           C  
ATOM    710  CG  PRO A  51       9.034   6.243 -15.017  1.00  1.83           C  
ATOM    711  CD  PRO A  51       9.865   7.508 -14.994  1.00  1.83           C  
ATOM    712  HA  PRO A  51       9.625   6.902 -11.848  1.00  1.83           H  
ATOM    713 1HB  PRO A  51       8.630   4.890 -13.418  1.00  1.83           H  
ATOM    714 2HB  PRO A  51       7.799   6.419 -13.205  1.00  1.83           H  
ATOM    715 1HG  PRO A  51       9.570   5.394 -15.463  1.00  1.83           H  
ATOM    716 2HG  PRO A  51       8.098   6.357 -15.585  1.00  1.83           H  
ATOM    717 1HD  PRO A  51      10.592   7.426 -15.797  1.00  1.83           H  
ATOM    718 2HD  PRO A  51       9.239   8.408 -15.081  1.00  1.83           H  
ATOM    719  N   VAL A  52      10.891   4.767 -11.321  1.00  1.80           N  
ATOM    720  CA  VAL A  52      11.711   3.628 -10.933  1.00  1.80           C  
ATOM    721  C   VAL A  52      10.839   2.509 -10.394  1.00  1.80           C  
ATOM    722  O   VAL A  52       9.913   2.744  -9.614  1.00  1.80           O  
ATOM    723  CB  VAL A  52      12.772   4.059  -9.898  1.00  1.80           C  
ATOM    724  CG1 VAL A  52      13.628   2.859  -9.446  1.00  1.80           C  
ATOM    725  CG2 VAL A  52      13.646   5.164 -10.547  1.00  1.80           C  
ATOM    726  H   VAL A  52      10.294   5.205 -10.621  1.00  1.80           H  
ATOM    727  HA  VAL A  52      12.235   3.261 -11.817  1.00  1.80           H  
ATOM    728  HB  VAL A  52      12.279   4.434  -9.020  1.00  1.80           H  
ATOM    729 1HG1 VAL A  52      14.362   3.194  -8.714  1.00  1.80           H  
ATOM    730 2HG1 VAL A  52      12.991   2.098  -8.992  1.00  1.80           H  
ATOM    731 3HG1 VAL A  52      14.143   2.437 -10.313  1.00  1.80           H  
ATOM    732 1HG2 VAL A  52      14.382   5.504  -9.869  1.00  1.80           H  
ATOM    733 2HG2 VAL A  52      14.140   4.759 -11.433  1.00  1.80           H  
ATOM    734 3HG2 VAL A  52      13.030   6.014 -10.836  1.00  1.80           H  
ATOM    735  N   ASN A  53      11.096   1.291 -10.851  1.00  1.83           N  
ATOM    736  CA  ASN A  53      10.313   0.147 -10.404  1.00  1.83           C  
ATOM    737  C   ASN A  53      10.930  -0.438  -9.144  1.00  1.83           C  
ATOM    738  O   ASN A  53      12.080  -0.888  -9.152  1.00  1.83           O  
ATOM    739  CB  ASN A  53      10.191  -0.884 -11.498  1.00  1.83           C  
ATOM    740  CG  ASN A  53       9.443  -0.343 -12.715  1.00  1.83           C  
ATOM    741  OD1 ASN A  53       8.358   0.248 -12.611  1.00  1.83           O  
ATOM    742  ND2 ASN A  53      10.020  -0.545 -13.873  1.00  1.83           N  
ATOM    743  H   ASN A  53      11.859   1.153 -11.501  1.00  1.83           H  
ATOM    744  HA  ASN A  53       9.310   0.486 -10.142  1.00  1.83           H  
ATOM    745 1HB  ASN A  53      11.185  -1.211 -11.806  1.00  1.83           H  
ATOM    746 2HB  ASN A  53       9.661  -1.758 -11.113  1.00  1.83           H  
ATOM    747 1HD2 ASN A  53       9.589  -0.222 -14.716  1.00  1.83           H  
ATOM    748 2HD2 ASN A  53      10.894  -1.029 -13.919  1.00  1.83           H  
ATOM    749  N   ILE A  54      10.177  -0.369  -8.062  1.00  1.93           N  
ATOM    750  CA  ILE A  54      10.619  -0.771  -6.743  1.00  1.93           C  
ATOM    751  C   ILE A  54       9.982  -2.045  -6.258  1.00  1.93           C  
ATOM    752  O   ILE A  54       8.757  -2.184  -6.284  1.00  1.93           O  
ATOM    753  CB  ILE A  54      10.285   0.330  -5.742  1.00  1.93           C  
ATOM    754  CG1 ILE A  54      11.016   1.572  -6.122  1.00  1.93           C  
ATOM    755  CG2 ILE A  54      10.584  -0.126  -4.313  1.00  1.93           C  
ATOM    756  CD1 ILE A  54      10.535   2.731  -5.391  1.00  1.93           C  
ATOM    757  H   ILE A  54       9.242   0.016  -8.155  1.00  1.93           H  
ATOM    758  HA  ILE A  54      11.697  -0.911  -6.772  1.00  1.93           H  
ATOM    759  HB  ILE A  54       9.248   0.567  -5.823  1.00  1.93           H  
ATOM    760 1HG1 ILE A  54      12.075   1.438  -5.927  1.00  1.93           H  
ATOM    761 2HG1 ILE A  54      10.880   1.765  -7.185  1.00  1.93           H  
ATOM    762 1HG2 ILE A  54      10.332   0.668  -3.609  1.00  1.93           H  
ATOM    763 2HG2 ILE A  54       9.992  -1.008  -4.081  1.00  1.93           H  
ATOM    764 3HG2 ILE A  54      11.631  -0.373  -4.233  1.00  1.93           H  
ATOM    765 1HD1 ILE A  54      11.082   3.593  -5.698  1.00  1.93           H  
ATOM    766 2HD1 ILE A  54       9.480   2.877  -5.600  1.00  1.93           H  
ATOM    767 3HD1 ILE A  54      10.671   2.570  -4.330  1.00  1.93           H  
ATOM    768  N   GLU A  55      10.806  -2.988  -5.830  1.00  2.14           N  
ATOM    769  CA  GLU A  55      10.272  -4.217  -5.281  1.00  2.14           C  
ATOM    770  C   GLU A  55      10.040  -4.010  -3.805  1.00  2.14           C  
ATOM    771  O   GLU A  55      10.905  -3.466  -3.115  1.00  2.14           O  
ATOM    772  CB  GLU A  55      11.192  -5.411  -5.514  1.00  2.14           C  
ATOM    773  CG  GLU A  55      10.582  -6.753  -5.057  1.00  2.14           C  
ATOM    774  CD  GLU A  55      11.465  -7.934  -5.306  1.00  2.14           C  
ATOM    775  OE1 GLU A  55      12.653  -7.792  -5.215  1.00  2.14           O  
ATOM    776  OE2 GLU A  55      10.946  -8.984  -5.606  1.00  2.14           O  
ATOM    777  H   GLU A  55      11.813  -2.817  -5.852  1.00  2.14           H  
ATOM    778  HA  GLU A  55       9.310  -4.419  -5.733  1.00  2.14           H  
ATOM    779 1HB  GLU A  55      11.427  -5.487  -6.575  1.00  2.14           H  
ATOM    780 2HB  GLU A  55      12.132  -5.258  -4.978  1.00  2.14           H  
ATOM    781 1HG  GLU A  55      10.379  -6.704  -3.988  1.00  2.14           H  
ATOM    782 2HG  GLU A  55       9.626  -6.899  -5.567  1.00  2.14           H  
ATOM    783  N   ALA A  56       8.895  -4.465  -3.316  1.00  2.47           N  
ATOM    784  CA  ALA A  56       8.558  -4.343  -1.909  1.00  2.47           C  
ATOM    785  C   ALA A  56       7.938  -5.635  -1.389  1.00  2.47           C  
ATOM    786  O   ALA A  56       7.410  -6.457  -2.139  1.00  2.47           O  
ATOM    787  CB  ALA A  56       7.609  -3.175  -1.692  1.00  2.47           C  
ATOM    788  H   ALA A  56       8.224  -4.880  -3.962  1.00  2.47           H  
ATOM    789  HA  ALA A  56       9.474  -4.161  -1.355  1.00  2.47           H  
ATOM    790 1HB  ALA A  56       7.382  -3.078  -0.629  1.00  2.47           H  
ATOM    791 2HB  ALA A  56       8.080  -2.257  -2.047  1.00  2.47           H  
ATOM    792 3HB  ALA A  56       6.689  -3.344  -2.242  1.00  2.47           H  
ATOM    793  N   GLY A  57       8.057  -5.842  -0.087  1.00  2.91           N  
ATOM    794  CA  GLY A  57       7.534  -7.036   0.577  1.00  2.91           C  
ATOM    795  C   GLY A  57       8.521  -8.214   0.535  1.00  2.91           C  
ATOM    796  O   GLY A  57       8.227  -9.297   1.035  1.00  2.91           O  
ATOM    797  H   GLY A  57       8.505  -5.134   0.477  1.00  2.91           H  
ATOM    798 1HA  GLY A  57       7.299  -6.792   1.615  1.00  2.91           H  
ATOM    799 2HA  GLY A  57       6.598  -7.330   0.104  1.00  2.91           H  
ATOM    800  N   GLY A  58       9.704  -7.994  -0.052  1.00  3.45           N  
ATOM    801  CA  GLY A  58      10.739  -9.031  -0.190  1.00  3.45           C  
ATOM    802  C   GLY A  58      11.671  -9.140   1.018  1.00  3.45           C  
ATOM    803  O   GLY A  58      12.595  -9.948   1.034  1.00  3.45           O  
ATOM    804  H   GLY A  58       9.875  -7.078  -0.438  1.00  3.45           H  
ATOM    805 1HA  GLY A  58      10.259  -9.996  -0.343  1.00  3.45           H  
ATOM    806 2HA  GLY A  58      11.327  -8.831  -1.086  1.00  3.45           H  
ATOM    807  N   GLY A  59      11.444  -8.287   2.003  1.00  4.06           N  
ATOM    808  CA  GLY A  59      12.213  -8.211   3.245  1.00  4.06           C  
ATOM    809  C   GLY A  59      13.332  -7.163   3.247  1.00  4.06           C  
ATOM    810  O   GLY A  59      13.735  -6.700   4.313  1.00  4.06           O  
ATOM    811  H   GLY A  59      10.656  -7.670   1.897  1.00  4.06           H  
ATOM    812 1HA  GLY A  59      11.528  -8.000   4.067  1.00  4.06           H  
ATOM    813 2HA  GLY A  59      12.643  -9.190   3.451  1.00  4.06           H  
ATOM    814  N   SER A  60      13.802  -6.753   2.065  1.00  4.71           N  
ATOM    815  CA  SER A  60      14.858  -5.734   1.994  1.00  4.71           C  
ATOM    816  C   SER A  60      14.467  -4.514   1.156  1.00  4.71           C  
ATOM    817  O   SER A  60      14.963  -3.421   1.403  1.00  4.71           O  
ATOM    818  CB  SER A  60      16.124  -6.347   1.429  1.00  4.71           C  
ATOM    819  OG  SER A  60      15.933  -6.779   0.110  1.00  4.71           O  
ATOM    820  H   SER A  60      13.451  -7.190   1.231  1.00  4.71           H  
ATOM    821  HA  SER A  60      15.069  -5.384   3.005  1.00  4.71           H  
ATOM    822 1HB  SER A  60      16.931  -5.614   1.462  1.00  4.71           H  
ATOM    823 2HB  SER A  60      16.419  -7.189   2.051  1.00  4.71           H  
ATOM    824  HG  SER A  60      15.945  -5.977  -0.435  1.00  4.71           H  
ATOM    825  N   TYR A  61      13.530  -4.729   0.218  1.00  5.35           N  
ATOM    826  CA  TYR A  61      12.982  -3.773  -0.773  1.00  5.35           C  
ATOM    827  C   TYR A  61      14.084  -3.122  -1.639  1.00  5.35           C  
ATOM    828  O   TYR A  61      15.141  -2.755  -1.129  1.00  5.35           O  
ATOM    829  CB  TYR A  61      12.185  -2.676  -0.072  1.00  5.35           C  
ATOM    830  CG  TYR A  61      11.075  -3.177   0.881  1.00  5.35           C  
ATOM    831  CD1 TYR A  61      10.147  -2.287   1.400  1.00  5.35           C  
ATOM    832  CD2 TYR A  61      11.027  -4.511   1.285  1.00  5.35           C  
ATOM    833  CE1 TYR A  61       9.208  -2.722   2.304  1.00  5.35           C  
ATOM    834  CE2 TYR A  61      10.076  -4.926   2.189  1.00  5.35           C  
ATOM    835  CZ  TYR A  61       9.171  -4.037   2.694  1.00  5.35           C  
ATOM    836  OH  TYR A  61       8.220  -4.460   3.602  1.00  5.35           O  
ATOM    837  H   TYR A  61      13.189  -5.671   0.157  1.00  5.35           H  
ATOM    838  HA  TYR A  61      12.323  -4.330  -1.436  1.00  5.35           H  
ATOM    839 1HB  TYR A  61      12.845  -2.051   0.468  1.00  5.35           H  
ATOM    840 2HB  TYR A  61      11.714  -2.050  -0.831  1.00  5.35           H  
ATOM    841  HD1 TYR A  61      10.168  -1.236   1.108  1.00  5.35           H  
ATOM    842  HD2 TYR A  61      11.737  -5.226   0.899  1.00  5.35           H  
ATOM    843  HE1 TYR A  61       8.502  -2.031   2.720  1.00  5.35           H  
ATOM    844  HE2 TYR A  61      10.040  -5.960   2.512  1.00  5.35           H  
ATOM    845  HH  TYR A  61       7.631  -3.722   3.834  1.00  5.35           H  
ATOM    846  N   GLU A  62      13.877  -3.008  -2.955  1.00  5.97           N  
ATOM    847  CA  GLU A  62      14.965  -2.425  -3.765  1.00  5.97           C  
ATOM    848  C   GLU A  62      14.590  -1.820  -5.122  1.00  5.97           C  
ATOM    849  O   GLU A  62      13.557  -2.139  -5.715  1.00  5.97           O  
ATOM    850  CB  GLU A  62      16.078  -3.466  -4.001  1.00  5.97           C  
ATOM    851  CG  GLU A  62      15.683  -4.691  -4.829  1.00  5.97           C  
ATOM    852  CD  GLU A  62      16.823  -5.714  -4.962  1.00  5.97           C  
ATOM    853  OE1 GLU A  62      17.825  -5.553  -4.303  1.00  5.97           O  
ATOM    854  OE2 GLU A  62      16.688  -6.637  -5.733  1.00  5.97           O  
ATOM    855  H   GLU A  62      12.975  -3.288  -3.341  1.00  5.97           H  
ATOM    856  HA  GLU A  62      15.401  -1.619  -3.173  1.00  5.97           H  
ATOM    857 1HB  GLU A  62      16.910  -2.986  -4.517  1.00  5.97           H  
ATOM    858 2HB  GLU A  62      16.460  -3.824  -3.046  1.00  5.97           H  
ATOM    859 1HG  GLU A  62      14.823  -5.175  -4.360  1.00  5.97           H  
ATOM    860 2HG  GLU A  62      15.379  -4.356  -5.822  1.00  5.97           H  
ATOM    861  N   GLY A  63      15.481  -0.946  -5.617  1.00  6.56           N  
ATOM    862  CA  GLY A  63      15.397  -0.352  -6.957  1.00  6.56           C  
ATOM    863  C   GLY A  63      16.639  -0.769  -7.741  1.00  6.56           C  
ATOM    864  O   GLY A  63      17.415  -1.584  -7.245  1.00  6.56           O  
ATOM    865  H   GLY A  63      16.287  -0.732  -5.048  1.00  6.56           H  
ATOM    866 1HA  GLY A  63      14.495  -0.699  -7.468  1.00  6.56           H  
ATOM    867 2HA  GLY A  63      15.347   0.733  -6.893  1.00  6.56           H  
ATOM    868  N   THR A  64      16.855  -0.190  -8.930  1.00  7.10           N  
ATOM    869  CA  THR A  64      18.000  -0.584  -9.766  1.00  7.10           C  
ATOM    870  C   THR A  64      18.880   0.507 -10.407  1.00  7.10           C  
ATOM    871  O   THR A  64      19.951   0.191 -10.926  1.00  7.10           O  
ATOM    872  CB  THR A  64      17.504  -1.472 -10.930  1.00  7.10           C  
ATOM    873  OG1 THR A  64      16.586  -0.721 -11.763  1.00  7.10           O  
ATOM    874  CG2 THR A  64      16.792  -2.732 -10.413  1.00  7.10           C  
ATOM    875  H   THR A  64      16.194   0.486  -9.281  1.00  7.10           H  
ATOM    876  HA  THR A  64      18.659  -1.189  -9.142  1.00  7.10           H  
ATOM    877  HB  THR A  64      18.362  -1.769 -11.530  1.00  7.10           H  
ATOM    878  HG1 THR A  64      17.020   0.092 -12.155  1.00  7.10           H  
ATOM    879 1HG2 THR A  64      16.473  -3.336 -11.261  1.00  7.10           H  
ATOM    880 2HG2 THR A  64      17.480  -3.310  -9.794  1.00  7.10           H  
ATOM    881 3HG2 THR A  64      15.920  -2.459  -9.827  1.00  7.10           H  
ATOM    882  N   ASP A  65      18.414   1.750 -10.458  1.00  7.51           N  
ATOM    883  CA  ASP A  65      19.047   2.725 -11.350  1.00  7.51           C  
ATOM    884  C   ASP A  65      20.176   3.678 -10.886  1.00  7.51           C  
ATOM    885  O   ASP A  65      20.621   4.488 -11.704  1.00  7.51           O  
ATOM    886  CB  ASP A  65      17.934   3.607 -11.918  1.00  7.51           C  
ATOM    887  CG  ASP A  65      16.916   2.795 -12.722  1.00  7.51           C  
ATOM    888  OD1 ASP A  65      17.221   1.675 -13.082  1.00  7.51           O  
ATOM    889  OD2 ASP A  65      15.840   3.312 -12.994  1.00  7.51           O  
ATOM    890  H   ASP A  65      17.587   2.003  -9.942  1.00  7.51           H  
ATOM    891  HA  ASP A  65      19.461   2.149 -12.178  1.00  7.51           H  
ATOM    892 1HB  ASP A  65      17.417   4.110 -11.095  1.00  7.51           H  
ATOM    893 2HB  ASP A  65      18.366   4.376 -12.560  1.00  7.51           H  
ATOM    894  N   ALA A  66      20.639   3.656  -9.630  1.00  7.65           N  
ATOM    895  CA  ALA A  66      21.600   4.719  -9.274  1.00  7.65           C  
ATOM    896  C   ALA A  66      22.396   4.545  -7.960  1.00  7.65           C  
ATOM    897  O   ALA A  66      22.246   3.535  -7.281  1.00  7.65           O  
ATOM    898  CB  ALA A  66      20.855   6.018  -9.158  1.00  7.65           C  
ATOM    899  H   ALA A  66      20.306   2.986  -8.949  1.00  7.65           H  
ATOM    900  HA  ALA A  66      22.295   4.779 -10.102  1.00  7.65           H  
ATOM    901 1HB  ALA A  66      21.525   6.814  -8.967  1.00  7.65           H  
ATOM    902 2HB  ALA A  66      20.298   6.242 -10.059  1.00  7.65           H  
ATOM    903 3HB  ALA A  66      20.209   5.906  -8.336  1.00  7.65           H  
ATOM    904  N   PRO A  67      23.436   5.394  -7.746  1.00  7.43           N  
ATOM    905  CA  PRO A  67      24.043   5.812  -6.466  1.00  7.43           C  
ATOM    906  C   PRO A  67      22.974   6.590  -5.681  1.00  7.43           C  
ATOM    907  O   PRO A  67      21.930   6.830  -6.260  1.00  7.43           O  
ATOM    908  CB  PRO A  67      25.200   6.715  -6.898  1.00  7.43           C  
ATOM    909  CG  PRO A  67      25.501   6.320  -8.328  1.00  7.43           C  
ATOM    910  CD  PRO A  67      24.184   5.909  -8.923  1.00  7.43           C  
ATOM    911  HA  PRO A  67      24.387   4.932  -5.905  1.00  7.43           H  
ATOM    912 1HB  PRO A  67      24.899   7.771  -6.802  1.00  7.43           H  
ATOM    913 2HB  PRO A  67      26.058   6.568  -6.229  1.00  7.43           H  
ATOM    914 1HG  PRO A  67      25.950   7.171  -8.861  1.00  7.43           H  
ATOM    915 2HG  PRO A  67      26.244   5.508  -8.345  1.00  7.43           H  
ATOM    916 1HD  PRO A  67      23.698   6.784  -9.372  1.00  7.43           H  
ATOM    917 2HD  PRO A  67      24.379   5.112  -9.650  1.00  7.43           H  
ATOM    918  N   CYS A  68      23.202   6.953  -4.388  1.00  6.88           N  
ATOM    919  CA  CYS A  68      22.234   7.722  -3.522  1.00  6.88           C  
ATOM    920  C   CYS A  68      21.573   6.740  -2.559  1.00  6.88           C  
ATOM    921  O   CYS A  68      22.060   5.623  -2.432  1.00  6.88           O  
ATOM    922  CB  CYS A  68      21.116   8.404  -4.375  1.00  6.88           C  
ATOM    923  SG  CYS A  68      19.972   9.550  -3.586  1.00  6.88           S  
ATOM    924  H   CYS A  68      24.088   6.698  -3.977  1.00  6.88           H  
ATOM    925  HA  CYS A  68      22.777   8.478  -2.952  1.00  6.88           H  
ATOM    926 1HB  CYS A  68      21.555   8.929  -5.194  1.00  6.88           H  
ATOM    927 2HB  CYS A  68      20.457   7.634  -4.765  1.00  6.88           H  
ATOM    928  HG  CYS A  68      19.146   9.631  -4.660  1.00  6.88           H  
ATOM    929  N   LYS A  69      20.504   7.145  -1.857  1.00  6.16           N  
ATOM    930  CA  LYS A  69      19.664   6.206  -1.104  1.00  6.16           C  
ATOM    931  C   LYS A  69      18.338   6.830  -0.676  1.00  6.16           C  
ATOM    932  O   LYS A  69      18.320   7.874  -0.009  1.00  6.16           O  
ATOM    933  CB  LYS A  69      20.403   5.661   0.114  1.00  6.16           C  
ATOM    934  CG  LYS A  69      20.799   6.718   1.127  1.00  6.16           C  
ATOM    935  CD  LYS A  69      21.587   6.115   2.282  1.00  6.16           C  
ATOM    936  CE  LYS A  69      21.976   7.174   3.309  1.00  6.16           C  
ATOM    937  NZ  LYS A  69      22.799   6.600   4.409  1.00  6.16           N  
ATOM    938  H   LYS A  69      20.211   8.103  -1.919  1.00  6.16           H  
ATOM    939  HA  LYS A  69      19.415   5.383  -1.760  1.00  6.16           H  
ATOM    940 1HB  LYS A  69      19.757   4.948   0.627  1.00  6.16           H  
ATOM    941 2HB  LYS A  69      21.294   5.119  -0.185  1.00  6.16           H  
ATOM    942 1HG  LYS A  69      21.408   7.478   0.640  1.00  6.16           H  
ATOM    943 2HG  LYS A  69      19.902   7.193   1.521  1.00  6.16           H  
ATOM    944 1HD  LYS A  69      20.974   5.354   2.773  1.00  6.16           H  
ATOM    945 2HD  LYS A  69      22.489   5.640   1.900  1.00  6.16           H  
ATOM    946 1HE  LYS A  69      22.541   7.962   2.815  1.00  6.16           H  
ATOM    947 2HE  LYS A  69      21.072   7.605   3.736  1.00  6.16           H  
ATOM    948 1HZ  LYS A  69      23.036   7.327   5.070  1.00  6.16           H  
ATOM    949 2HZ  LYS A  69      22.276   5.877   4.878  1.00  6.16           H  
ATOM    950 3HZ  LYS A  69      23.647   6.207   4.025  1.00  6.16           H  
ATOM    951  N   ILE A  70      17.230   6.144  -1.018  1.00  5.46           N  
ATOM    952  CA  ILE A  70      15.888   6.596  -0.671  1.00  5.46           C  
ATOM    953  C   ILE A  70      15.112   5.535   0.141  1.00  5.46           C  
ATOM    954  O   ILE A  70      14.677   4.550  -0.436  1.00  5.46           O  
ATOM    955  CB  ILE A  70      15.082   6.894  -1.934  1.00  5.46           C  
ATOM    956  CG1 ILE A  70      15.795   7.899  -2.786  1.00  5.46           C  
ATOM    957  CG2 ILE A  70      13.777   7.428  -1.551  1.00  5.46           C  
ATOM    958  CD1 ILE A  70      16.687   7.274  -3.778  1.00  5.46           C  
ATOM    959  H   ILE A  70      17.307   5.299  -1.588  1.00  5.46           H  
ATOM    960  HA  ILE A  70      15.991   7.527  -0.132  1.00  5.46           H  
ATOM    961  HB  ILE A  70      14.957   5.979  -2.516  1.00  5.46           H  
ATOM    962 1HG1 ILE A  70      15.052   8.499  -3.319  1.00  5.46           H  
ATOM    963 2HG1 ILE A  70      16.379   8.568  -2.149  1.00  5.46           H  
ATOM    964 1HG2 ILE A  70      13.205   7.642  -2.438  1.00  5.46           H  
ATOM    965 2HG2 ILE A  70      13.247   6.704  -0.935  1.00  5.46           H  
ATOM    966 3HG2 ILE A  70      13.925   8.341  -0.998  1.00  5.46           H  
ATOM    967 1HD1 ILE A  70      17.157   8.056  -4.366  1.00  5.46           H  
ATOM    968 2HD1 ILE A  70      17.444   6.683  -3.287  1.00  5.46           H  
ATOM    969 3HD1 ILE A  70      16.087   6.631  -4.415  1.00  5.46           H  
ATOM    970  N   PRO A  71      14.837   5.738   1.431  1.00  4.91           N  
ATOM    971  CA  PRO A  71      14.278   4.780   2.378  1.00  4.91           C  
ATOM    972  C   PRO A  71      12.783   4.525   2.228  1.00  4.91           C  
ATOM    973  O   PRO A  71      11.990   4.875   3.105  1.00  4.91           O  
ATOM    974  CB  PRO A  71      14.571   5.459   3.704  1.00  4.91           C  
ATOM    975  CG  PRO A  71      14.492   6.908   3.384  1.00  4.91           C  
ATOM    976  CD  PRO A  71      15.078   7.020   2.001  1.00  4.91           C  
ATOM    977  HA  PRO A  71      14.828   3.833   2.317  1.00  4.91           H  
ATOM    978 1HB  PRO A  71      13.850   5.134   4.464  1.00  4.91           H  
ATOM    979 2HB  PRO A  71      15.570   5.161   4.055  1.00  4.91           H  
ATOM    980 1HG  PRO A  71      13.448   7.255   3.432  1.00  4.91           H  
ATOM    981 2HG  PRO A  71      15.057   7.494   4.128  1.00  4.91           H  
ATOM    982 1HD  PRO A  71      14.524   7.761   1.450  1.00  4.91           H  
ATOM    983 2HD  PRO A  71      16.162   7.231   2.066  1.00  4.91           H  
ATOM    984  N   PHE A  72      12.396   3.880   1.136  1.00  4.57           N  
ATOM    985  CA  PHE A  72      10.987   3.586   0.848  1.00  4.57           C  
ATOM    986  C   PHE A  72      10.375   2.511   1.707  1.00  4.57           C  
ATOM    987  O   PHE A  72      10.050   1.419   1.233  1.00  4.57           O  
ATOM    988  CB  PHE A  72      10.792   3.092  -0.575  1.00  4.57           C  
ATOM    989  CG  PHE A  72      10.812   4.069  -1.631  1.00  4.57           C  
ATOM    990  CD1 PHE A  72      11.925   4.386  -2.332  1.00  4.57           C  
ATOM    991  CD2 PHE A  72       9.628   4.606  -2.003  1.00  4.57           C  
ATOM    992  CE1 PHE A  72      11.857   5.226  -3.360  1.00  4.57           C  
ATOM    993  CE2 PHE A  72       9.545   5.446  -3.037  1.00  4.57           C  
ATOM    994  CZ  PHE A  72      10.656   5.759  -3.721  1.00  4.57           C  
ATOM    995  H   PHE A  72      13.120   3.610   0.474  1.00  4.57           H  
ATOM    996  HA  PHE A  72      10.416   4.504   0.995  1.00  4.57           H  
ATOM    997 1HB  PHE A  72      11.549   2.349  -0.787  1.00  4.57           H  
ATOM    998 2HB  PHE A  72       9.832   2.581  -0.624  1.00  4.57           H  
ATOM    999  HD1 PHE A  72      12.868   3.973  -2.067  1.00  4.57           H  
ATOM   1000  HD2 PHE A  72       8.744   4.327  -1.455  1.00  4.57           H  
ATOM   1001  HE1 PHE A  72      12.763   5.462  -3.904  1.00  4.57           H  
ATOM   1002  HE2 PHE A  72       8.593   5.866  -3.325  1.00  4.57           H  
ATOM   1003  HZ  PHE A  72      10.587   6.431  -4.554  1.00  4.57           H  
ATOM   1004  N   SER A  73      10.180   2.838   2.962  1.00  4.43           N  
ATOM   1005  CA  SER A  73       9.526   1.936   3.875  1.00  4.43           C  
ATOM   1006  C   SER A  73       8.111   1.736   3.349  1.00  4.43           C  
ATOM   1007  O   SER A  73       7.493   2.677   2.826  1.00  4.43           O  
ATOM   1008  CB  SER A  73       9.529   2.501   5.280  1.00  4.43           C  
ATOM   1009  OG  SER A  73       8.852   1.663   6.171  1.00  4.43           O  
ATOM   1010  H   SER A  73      10.533   3.743   3.271  1.00  4.43           H  
ATOM   1011  HA  SER A  73      10.041   0.976   3.872  1.00  4.43           H  
ATOM   1012 1HB  SER A  73      10.557   2.646   5.614  1.00  4.43           H  
ATOM   1013 2HB  SER A  73       9.054   3.474   5.273  1.00  4.43           H  
ATOM   1014  HG  SER A  73       8.745   2.179   6.978  1.00  4.43           H  
ATOM   1015  N   SER A  74       7.596   0.515   3.479  1.00  4.48           N  
ATOM   1016  CA  SER A  74       6.241   0.221   3.023  1.00  4.48           C  
ATOM   1017  C   SER A  74       5.496  -0.608   4.063  1.00  4.48           C  
ATOM   1018  O   SER A  74       5.901  -1.714   4.435  1.00  4.48           O  
ATOM   1019  CB  SER A  74       6.238  -0.477   1.676  1.00  4.48           C  
ATOM   1020  OG  SER A  74       4.935  -0.746   1.276  1.00  4.48           O  
ATOM   1021  H   SER A  74       8.154  -0.203   3.913  1.00  4.48           H  
ATOM   1022  HA  SER A  74       5.726   1.160   2.895  1.00  4.48           H  
ATOM   1023 1HB  SER A  74       6.720   0.170   0.941  1.00  4.48           H  
ATOM   1024 2HB  SER A  74       6.777  -1.391   1.706  1.00  4.48           H  
ATOM   1025  HG  SER A  74       4.709  -1.674   1.546  1.00  4.48           H  
ATOM   1026  N   GLN A  75       4.393  -0.051   4.543  1.00  4.66           N  
ATOM   1027  CA  GLN A  75       3.631  -0.619   5.649  1.00  4.66           C  
ATOM   1028  C   GLN A  75       2.691  -1.753   5.249  1.00  4.66           C  
ATOM   1029  O   GLN A  75       1.472  -1.577   5.215  1.00  4.66           O  
ATOM   1030  CB  GLN A  75       2.817   0.489   6.322  1.00  4.66           C  
ATOM   1031  CG  GLN A  75       3.662   1.613   6.950  1.00  4.66           C  
ATOM   1032  CD  GLN A  75       2.795   2.711   7.575  1.00  4.66           C  
ATOM   1033  OE1 GLN A  75       1.670   2.435   8.009  1.00  4.66           O  
ATOM   1034  NE2 GLN A  75       3.300   3.948   7.631  1.00  4.66           N  
ATOM   1035  H   GLN A  75       4.097   0.834   4.157  1.00  4.66           H  
ATOM   1036  HA  GLN A  75       4.339  -1.020   6.374  1.00  4.66           H  
ATOM   1037 1HB  GLN A  75       2.139   0.930   5.598  1.00  4.66           H  
ATOM   1038 2HB  GLN A  75       2.207   0.053   7.111  1.00  4.66           H  
ATOM   1039 1HG  GLN A  75       4.298   1.192   7.727  1.00  4.66           H  
ATOM   1040 2HG  GLN A  75       4.282   2.074   6.171  1.00  4.66           H  
ATOM   1041 1HE2 GLN A  75       2.764   4.686   8.035  1.00  4.66           H  
ATOM   1042 2HE2 GLN A  75       4.244   4.163   7.277  1.00  4.66           H  
ATOM   1043  N   ASP A  76       3.284  -2.904   4.952  1.00  4.90           N  
ATOM   1044  CA  ASP A  76       2.543  -4.095   4.546  1.00  4.90           C  
ATOM   1045  C   ASP A  76       2.748  -5.228   5.548  1.00  4.90           C  
ATOM   1046  O   ASP A  76       2.618  -5.030   6.757  1.00  4.90           O  
ATOM   1047  OXT ASP A  76       3.200  -6.303   5.154  1.00  4.90           O  
ATOM   1048  CB  ASP A  76       2.975  -4.569   3.155  1.00  4.90           C  
ATOM   1049  CG  ASP A  76       2.635  -3.584   2.050  1.00  4.90           C  
ATOM   1050  OD1 ASP A  76       1.451  -3.348   1.781  1.00  4.90           O  
ATOM   1051  OD2 ASP A  76       3.566  -3.056   1.471  1.00  4.90           O  
ATOM   1052  H   ASP A  76       4.305  -2.910   4.987  1.00  4.90           H  
ATOM   1053  HA  ASP A  76       1.480  -3.854   4.518  1.00  4.90           H  
ATOM   1054 1HB  ASP A  76       4.055  -4.735   3.152  1.00  4.90           H  
ATOM   1055 2HB  ASP A  76       2.497  -5.524   2.933  1.00  4.90           H  
ENDMDL

REMARK ID 699532 DOMAINID 689933 MODEL 4 DENV1_14
MODEL     4
ATOM      1  N   ILE A   1       2.802  -0.451   0.566  1.00  2.62           N  
ATOM      2  CA  ILE A   1       4.176  -0.213   0.158  1.00  2.62           C  
ATOM      3  C   ILE A   1       4.658   1.167   0.559  1.00  2.62           C  
ATOM      4  O   ILE A   1       4.393   2.182  -0.098  1.00  2.62           O  
ATOM      5  CB  ILE A   1       4.399  -0.399  -1.352  1.00  2.62           C  
ATOM      6  CG1 ILE A   1       4.031  -1.821  -1.776  1.00  2.62           C  
ATOM      7  CG2 ILE A   1       5.852  -0.107  -1.697  1.00  2.62           C  
ATOM      8  CD1 ILE A   1       4.077  -2.012  -3.256  1.00  2.62           C  
ATOM      9 1H   ILE A   1       2.617  -1.447   0.511  1.00  2.62           H  
ATOM     10 2H   ILE A   1       2.752  -0.223   1.555  1.00  2.62           H  
ATOM     11 3H   ILE A   1       2.133   0.078   0.036  1.00  2.62           H  
ATOM     12  HA  ILE A   1       4.805  -0.940   0.669  1.00  2.62           H  
ATOM     13  HB  ILE A   1       3.757   0.285  -1.901  1.00  2.62           H  
ATOM     14 1HG1 ILE A   1       4.705  -2.531  -1.296  1.00  2.62           H  
ATOM     15 2HG1 ILE A   1       3.015  -2.027  -1.434  1.00  2.62           H  
ATOM     16 1HG2 ILE A   1       6.000  -0.230  -2.760  1.00  2.62           H  
ATOM     17 2HG2 ILE A   1       6.096   0.911  -1.411  1.00  2.62           H  
ATOM     18 3HG2 ILE A   1       6.499  -0.797  -1.158  1.00  2.62           H  
ATOM     19 1HD1 ILE A   1       3.784  -3.005  -3.515  1.00  2.62           H  
ATOM     20 2HD1 ILE A   1       3.398  -1.313  -3.718  1.00  2.62           H  
ATOM     21 3HD1 ILE A   1       5.092  -1.831  -3.604  1.00  2.62           H  
ATOM     22  N   GLU A   2       5.459   1.186   1.606  1.00  2.62           N  
ATOM     23  CA  GLU A   2       6.044   2.408   2.129  1.00  2.62           C  
ATOM     24  C   GLU A   2       7.198   2.864   1.243  1.00  2.62           C  
ATOM     25  O   GLU A   2       8.372   2.688   1.570  1.00  2.62           O  
ATOM     26  CB  GLU A   2       6.608   2.150   3.533  1.00  2.62           C  
ATOM     27  CG  GLU A   2       5.594   1.787   4.598  1.00  2.62           C  
ATOM     28  CD  GLU A   2       6.267   1.407   5.891  1.00  2.62           C  
ATOM     29  OE1 GLU A   2       7.471   1.270   5.874  1.00  2.62           O  
ATOM     30  OE2 GLU A   2       5.598   1.268   6.890  1.00  2.62           O  
ATOM     31  H   GLU A   2       5.629   0.317   2.085  1.00  2.62           H  
ATOM     32  HA  GLU A   2       5.287   3.189   2.163  1.00  2.62           H  
ATOM     33 1HB  GLU A   2       7.327   1.347   3.496  1.00  2.62           H  
ATOM     34 2HB  GLU A   2       7.141   3.039   3.872  1.00  2.62           H  
ATOM     35 1HG  GLU A   2       4.930   2.633   4.770  1.00  2.62           H  
ATOM     36 2HG  GLU A   2       4.993   0.946   4.244  1.00  2.62           H  
ATOM     37  N   ALA A   3       6.853   3.466   0.103  1.00  2.65           N  
ATOM     38  CA  ALA A   3       7.873   3.832  -0.883  1.00  2.65           C  
ATOM     39  C   ALA A   3       8.617   5.131  -0.504  1.00  2.65           C  
ATOM     40  O   ALA A   3       8.593   6.113  -1.229  1.00  2.65           O  
ATOM     41  CB  ALA A   3       7.210   4.002  -2.252  1.00  2.65           C  
ATOM     42  H   ALA A   3       5.865   3.571  -0.096  1.00  2.65           H  
ATOM     43  HA  ALA A   3       8.582   3.018  -0.923  1.00  2.65           H  
ATOM     44 1HB  ALA A   3       7.940   4.229  -2.997  1.00  2.65           H  
ATOM     45 2HB  ALA A   3       6.700   3.076  -2.525  1.00  2.65           H  
ATOM     46 3HB  ALA A   3       6.487   4.815  -2.201  1.00  2.65           H  
ATOM     47  N   GLU A   4       9.333   5.059   0.615  1.00  2.71           N  
ATOM     48  CA  GLU A   4      10.036   6.173   1.253  1.00  2.71           C  
ATOM     49  C   GLU A   4      11.177   6.837   0.427  1.00  2.71           C  
ATOM     50  O   GLU A   4      12.082   6.155  -0.059  1.00  2.71           O  
ATOM     51  CB  GLU A   4      10.588   5.657   2.594  1.00  2.71           C  
ATOM     52  CG  GLU A   4      11.271   6.690   3.503  1.00  2.71           C  
ATOM     53  CD  GLU A   4      11.680   6.107   4.861  1.00  2.71           C  
ATOM     54  OE1 GLU A   4      11.290   4.995   5.150  1.00  2.71           O  
ATOM     55  OE2 GLU A   4      12.365   6.771   5.601  1.00  2.71           O  
ATOM     56  H   GLU A   4       9.297   4.167   1.089  1.00  2.71           H  
ATOM     57  HA  GLU A   4       9.263   6.886   1.496  1.00  2.71           H  
ATOM     58 1HB  GLU A   4       9.774   5.200   3.161  1.00  2.71           H  
ATOM     59 2HB  GLU A   4      11.316   4.872   2.397  1.00  2.71           H  
ATOM     60 1HG  GLU A   4      12.162   7.065   3.003  1.00  2.71           H  
ATOM     61 2HG  GLU A   4      10.601   7.526   3.664  1.00  2.71           H  
ATOM     62  N   PRO A   5      11.154   8.179   0.259  1.00  2.77           N  
ATOM     63  CA  PRO A   5      12.145   9.003  -0.413  1.00  2.77           C  
ATOM     64  C   PRO A   5      13.374   9.202   0.481  1.00  2.77           C  
ATOM     65  O   PRO A   5      13.303   8.876   1.660  1.00  2.77           O  
ATOM     66  CB  PRO A   5      11.368  10.278  -0.665  1.00  2.77           C  
ATOM     67  CG  PRO A   5      10.415  10.384   0.468  1.00  2.77           C  
ATOM     68  CD  PRO A   5      10.019   8.971   0.792  1.00  2.77           C  
ATOM     69  HA  PRO A   5      12.407   8.516  -1.361  1.00  2.77           H  
ATOM     70 1HB  PRO A   5      12.031  11.089  -0.647  1.00  2.77           H  
ATOM     71 2HB  PRO A   5      10.899  10.250  -1.656  1.00  2.77           H  
ATOM     72 1HG  PRO A   5      10.908  10.893   1.295  1.00  2.77           H  
ATOM     73 2HG  PRO A   5       9.556  11.010   0.180  1.00  2.77           H  
ATOM     74 1HD  PRO A   5       9.952   8.893   1.885  1.00  2.77           H  
ATOM     75 2HD  PRO A   5       9.084   8.713   0.283  1.00  2.77           H  
ATOM     76  N   PRO A   6      14.524   9.679  -0.044  1.00  2.81           N  
ATOM     77  CA  PRO A   6      15.735  10.021   0.690  1.00  2.81           C  
ATOM     78  C   PRO A   6      15.670  11.394   1.388  1.00  2.81           C  
ATOM     79  O   PRO A   6      16.527  11.710   2.207  1.00  2.81           O  
ATOM     80  CB  PRO A   6      16.780   9.990  -0.407  1.00  2.81           C  
ATOM     81  CG  PRO A   6      16.049  10.456  -1.597  1.00  2.81           C  
ATOM     82  CD  PRO A   6      14.646   9.912  -1.486  1.00  2.81           C  
ATOM     83  HA  PRO A   6      15.941   9.242   1.436  1.00  2.81           H  
ATOM     84 1HB  PRO A   6      17.602  10.634  -0.151  1.00  2.81           H  
ATOM     85 2HB  PRO A   6      17.208   8.989  -0.530  1.00  2.81           H  
ATOM     86 1HG  PRO A   6      16.055  11.538  -1.549  1.00  2.81           H  
ATOM     87 2HG  PRO A   6      16.574  10.172  -2.526  1.00  2.81           H  
ATOM     88 1HD  PRO A   6      13.936  10.668  -1.835  1.00  2.81           H  
ATOM     89 2HD  PRO A   6      14.584   9.035  -2.045  1.00  2.81           H  
ATOM     90  N   PHE A   7      14.623  12.183   1.088  1.00  2.79           N  
ATOM     91  CA  PHE A   7      14.346  13.522   1.633  1.00  2.79           C  
ATOM     92  C   PHE A   7      15.184  14.703   1.094  1.00  2.79           C  
ATOM     93  O   PHE A   7      14.949  15.849   1.475  1.00  2.79           O  
ATOM     94  CB  PHE A   7      14.419  13.470   3.164  1.00  2.79           C  
ATOM     95  CG  PHE A   7      13.551  12.353   3.719  1.00  2.79           C  
ATOM     96  CD1 PHE A   7      14.116  11.273   4.388  1.00  2.79           C  
ATOM     97  CD2 PHE A   7      12.178  12.372   3.546  1.00  2.79           C  
ATOM     98  CE1 PHE A   7      13.324  10.246   4.865  1.00  2.79           C  
ATOM     99  CE2 PHE A   7      11.389  11.346   4.029  1.00  2.79           C  
ATOM    100  CZ  PHE A   7      11.965  10.286   4.687  1.00  2.79           C  
ATOM    101  H   PHE A   7      13.962  11.895   0.374  1.00  2.79           H  
ATOM    102  HA  PHE A   7      13.306  13.743   1.383  1.00  2.79           H  
ATOM    103 1HB  PHE A   7      15.435  13.349   3.516  1.00  2.79           H  
ATOM    104 2HB  PHE A   7      14.054  14.411   3.566  1.00  2.79           H  
ATOM    105  HD1 PHE A   7      15.198  11.238   4.524  1.00  2.79           H  
ATOM    106  HD2 PHE A   7      11.721  13.209   3.017  1.00  2.79           H  
ATOM    107  HE1 PHE A   7      13.776   9.393   5.382  1.00  2.79           H  
ATOM    108  HE2 PHE A   7      10.311  11.372   3.885  1.00  2.79           H  
ATOM    109  HZ  PHE A   7      11.349   9.467   5.062  1.00  2.79           H  
ATOM    110  N   GLY A   8      16.047  14.447   0.103  1.00  2.71           N  
ATOM    111  CA  GLY A   8      16.694  15.477  -0.723  1.00  2.71           C  
ATOM    112  C   GLY A   8      16.097  15.219  -2.122  1.00  2.71           C  
ATOM    113  O   GLY A   8      16.700  15.489  -3.178  1.00  2.71           O  
ATOM    114  H   GLY A   8      16.298  13.495  -0.142  1.00  2.71           H  
ATOM    115 1HA  GLY A   8      16.440  16.474  -0.367  1.00  2.71           H  
ATOM    116 2HA  GLY A   8      17.776  15.369  -0.724  1.00  2.71           H  
ATOM    117  N   GLU A   9      14.961  14.526  -2.045  1.00  2.58           N  
ATOM    118  CA  GLU A   9      14.086  14.066  -3.097  1.00  2.58           C  
ATOM    119  C   GLU A   9      12.771  13.603  -2.492  1.00  2.58           C  
ATOM    120  O   GLU A   9      12.736  13.084  -1.373  1.00  2.58           O  
ATOM    121  CB  GLU A   9      14.737  12.958  -3.935  1.00  2.58           C  
ATOM    122  CG  GLU A   9      13.827  12.285  -4.931  1.00  2.58           C  
ATOM    123  CD  GLU A   9      14.559  11.526  -5.950  1.00  2.58           C  
ATOM    124  OE1 GLU A   9      15.415  10.760  -5.632  1.00  2.58           O  
ATOM    125  OE2 GLU A   9      14.280  11.776  -7.096  1.00  2.58           O  
ATOM    126  H   GLU A   9      14.627  14.356  -1.113  1.00  2.58           H  
ATOM    127  HA  GLU A   9      13.860  14.905  -3.750  1.00  2.58           H  
ATOM    128 1HB  GLU A   9      15.589  13.342  -4.458  1.00  2.58           H  
ATOM    129 2HB  GLU A   9      15.083  12.212  -3.320  1.00  2.58           H  
ATOM    130 1HG  GLU A   9      13.203  11.576  -4.385  1.00  2.58           H  
ATOM    131 2HG  GLU A   9      13.170  12.988  -5.388  1.00  2.58           H  
ATOM    132  N   SER A  10      11.701  13.790  -3.254  1.00  2.42           N  
ATOM    133  CA  SER A  10      10.374  13.269  -2.952  1.00  2.42           C  
ATOM    134  C   SER A  10      10.005  12.356  -4.114  1.00  2.42           C  
ATOM    135  O   SER A  10      10.555  12.503  -5.204  1.00  2.42           O  
ATOM    136  CB  SER A  10       9.369  14.395  -2.821  1.00  2.42           C  
ATOM    137  OG  SER A  10       9.704  15.240  -1.752  1.00  2.42           O  
ATOM    138  H   SER A  10      11.829  14.276  -4.128  1.00  2.42           H  
ATOM    139  HA  SER A  10      10.401  12.696  -2.030  1.00  2.42           H  
ATOM    140 1HB  SER A  10       9.333  14.969  -3.752  1.00  2.42           H  
ATOM    141 2HB  SER A  10       8.379  13.978  -2.660  1.00  2.42           H  
ATOM    142  HG  SER A  10       8.995  15.887  -1.694  1.00  2.42           H  
ATOM    143  N   TYR A  11       9.084  11.414  -3.915  1.00  2.27           N  
ATOM    144  CA  TYR A  11       8.710  10.571  -5.053  1.00  2.27           C  
ATOM    145  C   TYR A  11       7.510  11.122  -5.836  1.00  2.27           C  
ATOM    146  O   TYR A  11       7.157  10.622  -6.897  1.00  2.27           O  
ATOM    147  CB  TYR A  11       8.467   9.127  -4.627  1.00  2.27           C  
ATOM    148  CG  TYR A  11       7.336   8.889  -3.686  1.00  2.27           C  
ATOM    149  CD1 TYR A  11       6.059   8.719  -4.189  1.00  2.27           C  
ATOM    150  CD2 TYR A  11       7.568   8.813  -2.331  1.00  2.27           C  
ATOM    151  CE1 TYR A  11       5.008   8.480  -3.338  1.00  2.27           C  
ATOM    152  CE2 TYR A  11       6.514   8.573  -1.464  1.00  2.27           C  
ATOM    153  CZ  TYR A  11       5.235   8.406  -1.967  1.00  2.27           C  
ATOM    154  OH  TYR A  11       4.180   8.164  -1.113  1.00  2.27           O  
ATOM    155  H   TYR A  11       8.655  11.283  -3.010  1.00  2.27           H  
ATOM    156  HA  TYR A  11       9.549  10.546  -5.748  1.00  2.27           H  
ATOM    157 1HB  TYR A  11       8.266   8.576  -5.516  1.00  2.27           H  
ATOM    158 2HB  TYR A  11       9.374   8.713  -4.186  1.00  2.27           H  
ATOM    159  HD1 TYR A  11       5.883   8.777  -5.269  1.00  2.27           H  
ATOM    160  HD2 TYR A  11       8.576   8.939  -1.949  1.00  2.27           H  
ATOM    161  HE1 TYR A  11       4.004   8.352  -3.743  1.00  2.27           H  
ATOM    162  HE2 TYR A  11       6.694   8.506  -0.392  1.00  2.27           H  
ATOM    163  HH  TYR A  11       3.362   8.151  -1.621  1.00  2.27           H  
ATOM    164  N   GLY A  12       6.852  12.147  -5.324  1.00  2.15           N  
ATOM    165  CA  GLY A  12       5.699  12.651  -6.054  1.00  2.15           C  
ATOM    166  C   GLY A  12       4.618  11.578  -6.201  1.00  2.15           C  
ATOM    167  O   GLY A  12       4.096  11.077  -5.204  1.00  2.15           O  
ATOM    168  H   GLY A  12       7.145  12.567  -4.460  1.00  2.15           H  
ATOM    169 1HA  GLY A  12       5.294  13.524  -5.541  1.00  2.15           H  
ATOM    170 2HA  GLY A  12       6.019  12.990  -7.040  1.00  2.15           H  
ATOM    171  N   GLY A  13       4.234  11.287  -7.445  1.00  2.09           N  
ATOM    172  CA  GLY A  13       3.198  10.300  -7.737  1.00  2.09           C  
ATOM    173  C   GLY A  13       3.735   8.900  -8.070  1.00  2.09           C  
ATOM    174  O   GLY A  13       4.876   8.549  -7.757  1.00  2.09           O  
ATOM    175  H   GLY A  13       4.708  11.745  -8.209  1.00  2.09           H  
ATOM    176 1HA  GLY A  13       2.523  10.230  -6.882  1.00  2.09           H  
ATOM    177 2HA  GLY A  13       2.597  10.658  -8.573  1.00  2.09           H  
ATOM    178  N   GLY A  14       2.890   8.112  -8.730  1.00  2.06           N  
ATOM    179  CA  GLY A  14       3.183   6.725  -9.075  1.00  2.06           C  
ATOM    180  C   GLY A  14       1.917   6.078  -9.621  1.00  2.06           C  
ATOM    181  O   GLY A  14       1.003   6.786 -10.056  1.00  2.06           O  
ATOM    182  H   GLY A  14       1.981   8.480  -8.972  1.00  2.06           H  
ATOM    183 1HA  GLY A  14       3.983   6.671  -9.812  1.00  2.06           H  
ATOM    184 2HA  GLY A  14       3.520   6.192  -8.187  1.00  2.06           H  
ATOM    185  N   SER A  15       1.857   4.748  -9.606  1.00  2.05           N  
ATOM    186  CA  SER A  15       0.685   4.046 -10.137  1.00  2.05           C  
ATOM    187  C   SER A  15       0.322   2.788  -9.330  1.00  2.05           C  
ATOM    188  O   SER A  15       0.813   2.571  -8.220  1.00  2.05           O  
ATOM    189  CB  SER A  15       0.869   3.704 -11.618  1.00  2.05           C  
ATOM    190  OG  SER A  15      -0.340   3.286 -12.193  1.00  2.05           O  
ATOM    191  H   SER A  15       2.662   4.241  -9.234  1.00  2.05           H  
ATOM    192  HA  SER A  15      -0.167   4.724 -10.070  1.00  2.05           H  
ATOM    193 1HB  SER A  15       1.257   4.573 -12.154  1.00  2.05           H  
ATOM    194 2HB  SER A  15       1.587   2.911 -11.722  1.00  2.05           H  
ATOM    195  HG  SER A  15      -0.136   3.090 -13.113  1.00  2.05           H  
ATOM    196  N   GLU A  16      -0.588   1.997  -9.892  1.00  2.05           N  
ATOM    197  CA  GLU A  16      -1.167   0.813  -9.262  1.00  2.05           C  
ATOM    198  C   GLU A  16      -0.151  -0.284  -8.977  1.00  2.05           C  
ATOM    199  O   GLU A  16       0.805  -0.483  -9.729  1.00  2.05           O  
ATOM    200  CB  GLU A  16      -2.292   0.256 -10.140  1.00  2.05           C  
ATOM    201  CG  GLU A  16      -3.518   1.165 -10.244  1.00  2.05           C  
ATOM    202  CD  GLU A  16      -4.631   0.582 -11.088  1.00  2.05           C  
ATOM    203  OE1 GLU A  16      -4.540  -0.566 -11.453  1.00  2.05           O  
ATOM    204  OE2 GLU A  16      -5.573   1.290 -11.364  1.00  2.05           O  
ATOM    205  H   GLU A  16      -0.893   2.265 -10.814  1.00  2.05           H  
ATOM    206  HA  GLU A  16      -1.599   1.118  -8.309  1.00  2.05           H  
ATOM    207 1HB  GLU A  16      -1.915   0.087 -11.149  1.00  2.05           H  
ATOM    208 2HB  GLU A  16      -2.617  -0.709  -9.747  1.00  2.05           H  
ATOM    209 1HG  GLU A  16      -3.900   1.354  -9.241  1.00  2.05           H  
ATOM    210 2HG  GLU A  16      -3.207   2.120 -10.669  1.00  2.05           H  
ATOM    211  N   VAL A  17      -0.378  -0.987  -7.870  1.00  2.09           N  
ATOM    212  CA  VAL A  17       0.470  -2.090  -7.450  1.00  2.09           C  
ATOM    213  C   VAL A  17       0.009  -3.426  -8.030  1.00  2.09           C  
ATOM    214  O   VAL A  17      -1.175  -3.762  -7.965  1.00  2.09           O  
ATOM    215  CB  VAL A  17       0.502  -2.170  -5.916  1.00  2.09           C  
ATOM    216  CG1 VAL A  17       1.335  -3.372  -5.462  1.00  2.09           C  
ATOM    217  CG2 VAL A  17       1.087  -0.882  -5.388  1.00  2.09           C  
ATOM    218  H   VAL A  17      -1.177  -0.747  -7.304  1.00  2.09           H  
ATOM    219  HA  VAL A  17       1.470  -1.880  -7.802  1.00  2.09           H  
ATOM    220  HB  VAL A  17      -0.508  -2.304  -5.538  1.00  2.09           H  
ATOM    221 1HG1 VAL A  17       1.350  -3.417  -4.376  1.00  2.09           H  
ATOM    222 2HG1 VAL A  17       0.902  -4.294  -5.854  1.00  2.09           H  
ATOM    223 3HG1 VAL A  17       2.353  -3.264  -5.835  1.00  2.09           H  
ATOM    224 1HG2 VAL A  17       1.112  -0.911  -4.302  1.00  2.09           H  
ATOM    225 2HG2 VAL A  17       2.093  -0.774  -5.777  1.00  2.09           H  
ATOM    226 3HG2 VAL A  17       0.477  -0.040  -5.716  1.00  2.09           H  
ATOM    227  N   ALA A  18       0.944  -4.164  -8.623  1.00  2.16           N  
ATOM    228  CA  ALA A  18       0.637  -5.465  -9.223  1.00  2.16           C  
ATOM    229  C   ALA A  18       1.205  -6.592  -8.374  1.00  2.16           C  
ATOM    230  O   ALA A  18       2.245  -6.434  -7.749  1.00  2.16           O  
ATOM    231  CB  ALA A  18       1.198  -5.548 -10.630  1.00  2.16           C  
ATOM    232  H   ALA A  18       1.896  -3.801  -8.622  1.00  2.16           H  
ATOM    233  HA  ALA A  18      -0.443  -5.581  -9.260  1.00  2.16           H  
ATOM    234 1HB  ALA A  18       0.944  -6.517 -11.064  1.00  2.16           H  
ATOM    235 2HB  ALA A  18       0.770  -4.752 -11.239  1.00  2.16           H  
ATOM    236 3HB  ALA A  18       2.270  -5.441 -10.603  1.00  2.16           H  
ATOM    237  N   GLU A  19       0.553  -7.750  -8.390  1.00  2.26           N  
ATOM    238  CA  GLU A  19       1.082  -8.921  -7.684  1.00  2.26           C  
ATOM    239  C   GLU A  19       1.791  -9.838  -8.675  1.00  2.26           C  
ATOM    240  O   GLU A  19       1.384  -9.912  -9.838  1.00  2.26           O  
ATOM    241  CB  GLU A  19      -0.047  -9.664  -6.966  1.00  2.26           C  
ATOM    242  CG  GLU A  19      -0.722  -8.858  -5.852  1.00  2.26           C  
ATOM    243  CD  GLU A  19      -1.829  -9.612  -5.145  1.00  2.26           C  
ATOM    244  OE1 GLU A  19      -2.128 -10.713  -5.542  1.00  2.26           O  
ATOM    245  OE2 GLU A  19      -2.371  -9.080  -4.204  1.00  2.26           O  
ATOM    246  H   GLU A  19      -0.312  -7.828  -8.903  1.00  2.26           H  
ATOM    247  HA  GLU A  19       1.811  -8.599  -6.943  1.00  2.26           H  
ATOM    248 1HB  GLU A  19      -0.810  -9.954  -7.687  1.00  2.26           H  
ATOM    249 2HB  GLU A  19       0.351 -10.580  -6.524  1.00  2.26           H  
ATOM    250 1HG  GLU A  19       0.028  -8.584  -5.119  1.00  2.26           H  
ATOM    251 2HG  GLU A  19      -1.125  -7.939  -6.276  1.00  2.26           H  
ATOM    252  N   THR A  20       2.832 -10.546  -8.224  1.00  2.38           N  
ATOM    253  CA  THR A  20       3.551 -11.457  -9.116  1.00  2.38           C  
ATOM    254  C   THR A  20       3.413 -12.903  -8.659  1.00  2.38           C  
ATOM    255  O   THR A  20       3.026 -13.196  -7.522  1.00  2.38           O  
ATOM    256  CB  THR A  20       5.063 -11.183  -9.115  1.00  2.38           C  
ATOM    257  OG1 THR A  20       5.619 -11.698  -7.892  1.00  2.38           O  
ATOM    258  CG2 THR A  20       5.312  -9.680  -9.175  1.00  2.38           C  
ATOM    259  H   THR A  20       3.158 -10.415  -7.265  1.00  2.38           H  
ATOM    260  HA  THR A  20       3.154 -11.368 -10.127  1.00  2.38           H  
ATOM    261  HB  THR A  20       5.540 -11.664  -9.964  1.00  2.38           H  
ATOM    262  HG1 THR A  20       6.282 -11.071  -7.534  1.00  2.38           H  
ATOM    263 1HG2 THR A  20       6.386  -9.488  -9.155  1.00  2.38           H  
ATOM    264 2HG2 THR A  20       4.886  -9.280 -10.094  1.00  2.38           H  
ATOM    265 3HG2 THR A  20       4.848  -9.193  -8.319  1.00  2.38           H  
ATOM    266  N   GLN A  21       3.892 -13.805  -9.504  1.00  2.48           N  
ATOM    267  CA  GLN A  21       3.889 -15.244  -9.257  1.00  2.48           C  
ATOM    268  C   GLN A  21       4.918 -15.677  -8.212  1.00  2.48           C  
ATOM    269  O   GLN A  21       5.007 -16.859  -7.877  1.00  2.48           O  
ATOM    270  CB  GLN A  21       4.154 -15.992 -10.567  1.00  2.48           C  
ATOM    271  CG  GLN A  21       5.568 -15.809 -11.093  1.00  2.48           C  
ATOM    272  CD  GLN A  21       5.713 -14.547 -11.925  1.00  2.48           C  
ATOM    273  OE1 GLN A  21       4.997 -13.562 -11.705  1.00  2.48           O  
ATOM    274  NE2 GLN A  21       6.637 -14.566 -12.879  1.00  2.48           N  
ATOM    275  H   GLN A  21       4.232 -13.481 -10.398  1.00  2.48           H  
ATOM    276  HA  GLN A  21       2.901 -15.522  -8.889  1.00  2.48           H  
ATOM    277 1HB  GLN A  21       3.986 -17.058 -10.417  1.00  2.48           H  
ATOM    278 2HB  GLN A  21       3.456 -15.653 -11.332  1.00  2.48           H  
ATOM    279 1HG  GLN A  21       6.256 -15.753 -10.258  1.00  2.48           H  
ATOM    280 2HG  GLN A  21       5.823 -16.659 -11.722  1.00  2.48           H  
ATOM    281 1HE2 GLN A  21       6.779 -13.762 -13.457  1.00  2.48           H  
ATOM    282 2HE2 GLN A  21       7.200 -15.383 -13.012  1.00  2.48           H  
ATOM    283  N   HIS A  22       5.721 -14.729  -7.722  1.00  2.53           N  
ATOM    284  CA  HIS A  22       6.747 -15.030  -6.745  1.00  2.53           C  
ATOM    285  C   HIS A  22       6.316 -14.577  -5.354  1.00  2.53           C  
ATOM    286  O   HIS A  22       7.084 -14.671  -4.395  1.00  2.53           O  
ATOM    287  CB  HIS A  22       8.045 -14.323  -7.134  1.00  2.53           C  
ATOM    288  CG  HIS A  22       8.586 -14.761  -8.459  1.00  2.53           C  
ATOM    289  ND1 HIS A  22       9.120 -16.015  -8.671  1.00  2.53           N  
ATOM    290  CD2 HIS A  22       8.667 -14.110  -9.644  1.00  2.53           C  
ATOM    291  CE1 HIS A  22       9.510 -16.116  -9.931  1.00  2.53           C  
ATOM    292  NE2 HIS A  22       9.249 -14.974 -10.542  1.00  2.53           N  
ATOM    293  H   HIS A  22       5.607 -13.755  -8.003  1.00  2.53           H  
ATOM    294  HA  HIS A  22       6.927 -16.103  -6.713  1.00  2.53           H  
ATOM    295 1HB  HIS A  22       7.872 -13.243  -7.174  1.00  2.53           H  
ATOM    296 2HB  HIS A  22       8.803 -14.504  -6.373  1.00  2.53           H  
ATOM    297  HD1 HIS A  22       9.204 -16.747  -7.994  1.00  2.53           H  
ATOM    298  HD2 HIS A  22       8.372 -13.107  -9.960  1.00  2.53           H  
ATOM    299  HE1 HIS A  22       9.963 -17.037 -10.298  1.00  2.53           H  
ATOM    300  N   GLY A  23       5.082 -14.072  -5.237  1.00  2.51           N  
ATOM    301  CA  GLY A  23       4.581 -13.581  -3.957  1.00  2.51           C  
ATOM    302  C   GLY A  23       5.007 -12.138  -3.688  1.00  2.51           C  
ATOM    303  O   GLY A  23       4.751 -11.598  -2.609  1.00  2.51           O  
ATOM    304  H   GLY A  23       4.469 -14.000  -6.055  1.00  2.51           H  
ATOM    305 1HA  GLY A  23       3.493 -13.644  -3.952  1.00  2.51           H  
ATOM    306 2HA  GLY A  23       4.941 -14.224  -3.156  1.00  2.51           H  
ATOM    307  N   THR A  24       5.674 -11.534  -4.662  1.00  2.40           N  
ATOM    308  CA  THR A  24       6.155 -10.165  -4.545  1.00  2.40           C  
ATOM    309  C   THR A  24       5.161  -9.236  -5.196  1.00  2.40           C  
ATOM    310  O   THR A  24       4.209  -9.690  -5.841  1.00  2.40           O  
ATOM    311  CB  THR A  24       7.552  -9.973  -5.194  1.00  2.40           C  
ATOM    312  OG1 THR A  24       7.506 -10.187  -6.622  1.00  2.40           O  
ATOM    313  CG2 THR A  24       8.518 -10.931  -4.603  1.00  2.40           C  
ATOM    314  H   THR A  24       5.840 -12.048  -5.513  1.00  2.40           H  
ATOM    315  HA  THR A  24       6.233  -9.898  -3.491  1.00  2.40           H  
ATOM    316  HB  THR A  24       7.903  -8.960  -5.006  1.00  2.40           H  
ATOM    317  HG1 THR A  24       8.406  -9.988  -6.992  1.00  2.40           H  
ATOM    318 1HG2 THR A  24       9.500 -10.776  -5.055  1.00  2.40           H  
ATOM    319 2HG2 THR A  24       8.574 -10.747  -3.552  1.00  2.40           H  
ATOM    320 3HG2 THR A  24       8.188 -11.952  -4.786  1.00  2.40           H  
ATOM    321  N   VAL A  25       5.375  -7.945  -5.001  1.00  2.23           N  
ATOM    322  CA  VAL A  25       4.541  -6.930  -5.605  1.00  2.23           C  
ATOM    323  C   VAL A  25       5.367  -5.919  -6.380  1.00  2.23           C  
ATOM    324  O   VAL A  25       6.543  -5.692  -6.089  1.00  2.23           O  
ATOM    325  CB  VAL A  25       3.706  -6.207  -4.528  1.00  2.23           C  
ATOM    326  CG1 VAL A  25       2.735  -7.165  -3.870  1.00  2.23           C  
ATOM    327  CG2 VAL A  25       4.616  -5.643  -3.484  1.00  2.23           C  
ATOM    328  H   VAL A  25       6.158  -7.661  -4.422  1.00  2.23           H  
ATOM    329  HA  VAL A  25       3.862  -7.418  -6.296  1.00  2.23           H  
ATOM    330  HB  VAL A  25       3.142  -5.423  -5.000  1.00  2.23           H  
ATOM    331 1HG1 VAL A  25       2.146  -6.631  -3.126  1.00  2.23           H  
ATOM    332 2HG1 VAL A  25       2.076  -7.575  -4.628  1.00  2.23           H  
ATOM    333 3HG1 VAL A  25       3.278  -7.973  -3.386  1.00  2.23           H  
ATOM    334 1HG2 VAL A  25       4.034  -5.129  -2.724  1.00  2.23           H  
ATOM    335 2HG2 VAL A  25       5.162  -6.451  -3.020  1.00  2.23           H  
ATOM    336 3HG2 VAL A  25       5.308  -4.951  -3.953  1.00  2.23           H  
ATOM    337  N   LEU A  26       4.752  -5.325  -7.389  1.00  2.04           N  
ATOM    338  CA  LEU A  26       5.421  -4.326  -8.191  1.00  2.04           C  
ATOM    339  C   LEU A  26       4.758  -2.985  -7.993  1.00  2.04           C  
ATOM    340  O   LEU A  26       3.534  -2.886  -8.059  1.00  2.04           O  
ATOM    341  CB  LEU A  26       5.331  -4.710  -9.664  1.00  2.04           C  
ATOM    342  CG  LEU A  26       5.850  -6.088 -10.020  1.00  2.04           C  
ATOM    343  CD1 LEU A  26       5.584  -6.353 -11.480  1.00  2.04           C  
ATOM    344  CD2 LEU A  26       7.318  -6.168  -9.700  1.00  2.04           C  
ATOM    345  H   LEU A  26       3.793  -5.578  -7.588  1.00  2.04           H  
ATOM    346  HA  LEU A  26       6.459  -4.260  -7.889  1.00  2.04           H  
ATOM    347 1HB  LEU A  26       4.300  -4.652  -9.969  1.00  2.04           H  
ATOM    348 2HB  LEU A  26       5.899  -3.981 -10.240  1.00  2.04           H  
ATOM    349  HG  LEU A  26       5.314  -6.833  -9.441  1.00  2.04           H  
ATOM    350 1HD1 LEU A  26       5.942  -7.349 -11.739  1.00  2.04           H  
ATOM    351 2HD1 LEU A  26       4.511  -6.293 -11.670  1.00  2.04           H  
ATOM    352 3HD1 LEU A  26       6.103  -5.612 -12.086  1.00  2.04           H  
ATOM    353 1HD2 LEU A  26       7.701  -7.160  -9.942  1.00  2.04           H  
ATOM    354 2HD2 LEU A  26       7.866  -5.419 -10.273  1.00  2.04           H  
ATOM    355 3HD2 LEU A  26       7.448  -5.984  -8.650  1.00  2.04           H  
ATOM    356  N   VAL A  27       5.545  -1.934  -7.838  1.00  1.87           N  
ATOM    357  CA  VAL A  27       4.968  -0.604  -7.688  1.00  1.87           C  
ATOM    358  C   VAL A  27       5.628   0.372  -8.625  1.00  1.87           C  
ATOM    359  O   VAL A  27       6.842   0.340  -8.819  1.00  1.87           O  
ATOM    360  CB  VAL A  27       5.137  -0.120  -6.239  1.00  1.87           C  
ATOM    361  CG1 VAL A  27       6.603  -0.036  -5.894  1.00  1.87           C  
ATOM    362  CG2 VAL A  27       4.465   1.245  -6.023  1.00  1.87           C  
ATOM    363  H   VAL A  27       6.556  -2.077  -7.782  1.00  1.87           H  
ATOM    364  HA  VAL A  27       3.903  -0.647  -7.926  1.00  1.87           H  
ATOM    365  HB  VAL A  27       4.688  -0.834  -5.604  1.00  1.87           H  
ATOM    366 1HG1 VAL A  27       6.730   0.279  -4.866  1.00  1.87           H  
ATOM    367 2HG1 VAL A  27       7.066  -1.015  -6.031  1.00  1.87           H  
ATOM    368 3HG1 VAL A  27       7.074   0.687  -6.551  1.00  1.87           H  
ATOM    369 1HG2 VAL A  27       4.585   1.541  -4.980  1.00  1.87           H  
ATOM    370 2HG2 VAL A  27       4.921   1.998  -6.657  1.00  1.87           H  
ATOM    371 3HG2 VAL A  27       3.403   1.178  -6.259  1.00  1.87           H  
ATOM    372  N   GLN A  28       4.841   1.251  -9.210  1.00  1.73           N  
ATOM    373  CA  GLN A  28       5.430   2.252 -10.076  1.00  1.73           C  
ATOM    374  C   GLN A  28       5.597   3.548  -9.312  1.00  1.73           C  
ATOM    375  O   GLN A  28       4.633   4.067  -8.746  1.00  1.73           O  
ATOM    376  CB  GLN A  28       4.587   2.458 -11.306  1.00  1.73           C  
ATOM    377  CG  GLN A  28       5.179   3.395 -12.262  1.00  1.73           C  
ATOM    378  CD  GLN A  28       4.397   3.477 -13.540  1.00  1.73           C  
ATOM    379  OE1 GLN A  28       3.584   4.386 -13.754  1.00  1.73           O  
ATOM    380  NE2 GLN A  28       4.635   2.493 -14.407  1.00  1.73           N  
ATOM    381  H   GLN A  28       3.843   1.226  -9.042  1.00  1.73           H  
ATOM    382  HA  GLN A  28       6.416   1.920 -10.392  1.00  1.73           H  
ATOM    383 1HB  GLN A  28       4.420   1.505 -11.805  1.00  1.73           H  
ATOM    384 2HB  GLN A  28       3.642   2.845 -11.005  1.00  1.73           H  
ATOM    385 1HG  GLN A  28       5.227   4.387 -11.811  1.00  1.73           H  
ATOM    386 2HG  GLN A  28       6.184   3.030 -12.489  1.00  1.73           H  
ATOM    387 1HE2 GLN A  28       4.155   2.462 -15.283  1.00  1.73           H  
ATOM    388 2HE2 GLN A  28       5.301   1.754 -14.155  1.00  1.73           H  
ATOM    389  N   VAL A  29       6.825   4.065  -9.307  1.00  1.66           N  
ATOM    390  CA  VAL A  29       7.153   5.285  -8.573  1.00  1.66           C  
ATOM    391  C   VAL A  29       7.755   6.386  -9.467  1.00  1.66           C  
ATOM    392  O   VAL A  29       8.586   6.111 -10.334  1.00  1.66           O  
ATOM    393  CB  VAL A  29       8.124   4.929  -7.424  1.00  1.66           C  
ATOM    394  CG1 VAL A  29       8.495   6.150  -6.692  1.00  1.66           C  
ATOM    395  CG2 VAL A  29       7.458   3.935  -6.474  1.00  1.66           C  
ATOM    396  H   VAL A  29       7.568   3.561  -9.793  1.00  1.66           H  
ATOM    397  HA  VAL A  29       6.239   5.676  -8.129  1.00  1.66           H  
ATOM    398  HB  VAL A  29       9.032   4.489  -7.832  1.00  1.66           H  
ATOM    399 1HG1 VAL A  29       9.159   5.919  -5.897  1.00  1.66           H  
ATOM    400 2HG1 VAL A  29       8.979   6.835  -7.361  1.00  1.66           H  
ATOM    401 3HG1 VAL A  29       7.589   6.596  -6.291  1.00  1.66           H  
ATOM    402 1HG2 VAL A  29       8.142   3.686  -5.665  1.00  1.66           H  
ATOM    403 2HG2 VAL A  29       6.552   4.379  -6.061  1.00  1.66           H  
ATOM    404 3HG2 VAL A  29       7.206   3.029  -7.017  1.00  1.66           H  
ATOM    405  N   LYS A  30       7.284   7.628  -9.302  1.00  1.66           N  
ATOM    406  CA  LYS A  30       7.829   8.777 -10.043  1.00  1.66           C  
ATOM    407  C   LYS A  30       8.878   9.488  -9.172  1.00  1.66           C  
ATOM    408  O   LYS A  30       9.038   9.129  -8.012  1.00  1.66           O  
ATOM    409  CB  LYS A  30       6.701   9.688 -10.505  1.00  1.66           C  
ATOM    410  CG  LYS A  30       5.776   8.987 -11.514  1.00  1.66           C  
ATOM    411  CD  LYS A  30       4.653   9.875 -12.016  1.00  1.66           C  
ATOM    412  CE  LYS A  30       3.766   9.110 -13.009  1.00  1.66           C  
ATOM    413  NZ  LYS A  30       2.664   9.960 -13.559  1.00  1.66           N  
ATOM    414  H   LYS A  30       6.544   7.809  -8.619  1.00  1.66           H  
ATOM    415  HA  LYS A  30       8.341   8.413 -10.930  1.00  1.66           H  
ATOM    416 1HB  LYS A  30       6.114  10.004  -9.641  1.00  1.66           H  
ATOM    417 2HB  LYS A  30       7.118  10.579 -10.970  1.00  1.66           H  
ATOM    418 1HG  LYS A  30       6.372   8.670 -12.370  1.00  1.66           H  
ATOM    419 2HG  LYS A  30       5.348   8.105 -11.051  1.00  1.66           H  
ATOM    420 1HD  LYS A  30       4.046  10.207 -11.171  1.00  1.66           H  
ATOM    421 2HD  LYS A  30       5.073  10.751 -12.511  1.00  1.66           H  
ATOM    422 1HE  LYS A  30       4.384   8.753 -13.833  1.00  1.66           H  
ATOM    423 2HE  LYS A  30       3.325   8.249 -12.498  1.00  1.66           H  
ATOM    424 1HZ  LYS A  30       2.110   9.412 -14.202  1.00  1.66           H  
ATOM    425 2HZ  LYS A  30       2.077  10.285 -12.804  1.00  1.66           H  
ATOM    426 3HZ  LYS A  30       3.058  10.754 -14.044  1.00  1.66           H  
ATOM    427  N   TYR A  31       9.685  10.402  -9.744  1.00  1.73           N  
ATOM    428  CA  TYR A  31      10.742  11.041  -8.935  1.00  1.73           C  
ATOM    429  C   TYR A  31      10.864  12.559  -9.100  1.00  1.73           C  
ATOM    430  O   TYR A  31      10.713  13.074 -10.201  1.00  1.73           O  
ATOM    431  CB  TYR A  31      12.060  10.365  -9.285  1.00  1.73           C  
ATOM    432  CG  TYR A  31      12.003   8.934  -9.004  1.00  1.73           C  
ATOM    433  CD1 TYR A  31      11.560   8.046  -9.967  1.00  1.73           C  
ATOM    434  CD2 TYR A  31      12.325   8.492  -7.776  1.00  1.73           C  
ATOM    435  CE1 TYR A  31      11.471   6.733  -9.666  1.00  1.73           C  
ATOM    436  CE2 TYR A  31      12.229   7.178  -7.501  1.00  1.73           C  
ATOM    437  CZ  TYR A  31      11.813   6.299  -8.423  1.00  1.73           C  
ATOM    438  OH  TYR A  31      11.743   4.986  -8.091  1.00  1.73           O  
ATOM    439  H   TYR A  31       9.558  10.668 -10.711  1.00  1.73           H  
ATOM    440  HA  TYR A  31      10.527  10.856  -7.883  1.00  1.73           H  
ATOM    441 1HB  TYR A  31      12.272  10.495 -10.344  1.00  1.73           H  
ATOM    442 2HB  TYR A  31      12.872  10.801  -8.727  1.00  1.73           H  
ATOM    443  HD1 TYR A  31      11.279   8.397 -10.965  1.00  1.73           H  
ATOM    444  HD2 TYR A  31      12.658   9.196  -7.012  1.00  1.73           H  
ATOM    445  HE1 TYR A  31      11.120   6.057 -10.410  1.00  1.73           H  
ATOM    446  HE2 TYR A  31      12.477   6.830  -6.533  1.00  1.73           H  
ATOM    447  HH  TYR A  31      11.068   4.557  -8.623  1.00  1.73           H  
ATOM    448  N   GLU A  32      11.165  13.277  -8.004  1.00  1.91           N  
ATOM    449  CA  GLU A  32      11.322  14.734  -8.082  1.00  1.91           C  
ATOM    450  C   GLU A  32      12.672  15.368  -7.629  1.00  1.91           C  
ATOM    451  O   GLU A  32      12.764  16.598  -7.592  1.00  1.91           O  
ATOM    452  CB  GLU A  32      10.192  15.379  -7.264  1.00  1.91           C  
ATOM    453  CG  GLU A  32       8.774  15.067  -7.762  1.00  1.91           C  
ATOM    454  CD  GLU A  32       7.684  15.743  -6.948  1.00  1.91           C  
ATOM    455  OE1 GLU A  32       8.001  16.427  -6.004  1.00  1.91           O  
ATOM    456  OE2 GLU A  32       6.529  15.561  -7.273  1.00  1.91           O  
ATOM    457  H   GLU A  32      11.234  12.819  -7.096  1.00  1.91           H  
ATOM    458  HA  GLU A  32      11.180  15.016  -9.122  1.00  1.91           H  
ATOM    459 1HB  GLU A  32      10.261  15.042  -6.230  1.00  1.91           H  
ATOM    460 2HB  GLU A  32      10.315  16.461  -7.263  1.00  1.91           H  
ATOM    461 1HG  GLU A  32       8.688  15.373  -8.804  1.00  1.91           H  
ATOM    462 2HG  GLU A  32       8.625  13.987  -7.716  1.00  1.91           H  
ATOM    463  N   GLY A  33      13.717  14.595  -7.296  1.00  2.23           N  
ATOM    464  CA  GLY A  33      14.951  15.228  -6.771  1.00  2.23           C  
ATOM    465  C   GLY A  33      16.272  14.526  -7.116  1.00  2.23           C  
ATOM    466  O   GLY A  33      16.448  14.047  -8.238  1.00  2.23           O  
ATOM    467  H   GLY A  33      13.677  13.571  -7.358  1.00  2.23           H  
ATOM    468 1HA  GLY A  33      15.004  16.251  -7.140  1.00  2.23           H  
ATOM    469 2HA  GLY A  33      14.877  15.314  -5.695  1.00  2.23           H  
ATOM    470  N   THR A  34      17.249  14.593  -6.179  1.00  2.69           N  
ATOM    471  CA  THR A  34      18.593  14.045  -6.432  1.00  2.69           C  
ATOM    472  C   THR A  34      19.240  13.110  -5.371  1.00  2.69           C  
ATOM    473  O   THR A  34      20.156  12.357  -5.716  1.00  2.69           O  
ATOM    474  CB  THR A  34      19.588  15.194  -6.672  1.00  2.69           C  
ATOM    475  OG1 THR A  34      19.663  16.000  -5.493  1.00  2.69           O  
ATOM    476  CG2 THR A  34      19.167  16.060  -7.854  1.00  2.69           C  
ATOM    477  H   THR A  34      17.035  14.997  -5.265  1.00  2.69           H  
ATOM    478  HA  THR A  34      18.532  13.467  -7.354  1.00  2.69           H  
ATOM    479  HB  THR A  34      20.571  14.770  -6.871  1.00  2.69           H  
ATOM    480  HG1 THR A  34      19.766  15.424  -4.727  1.00  2.69           H  
ATOM    481 1HG2 THR A  34      19.897  16.855  -7.999  1.00  2.69           H  
ATOM    482 2HG2 THR A  34      19.119  15.443  -8.754  1.00  2.69           H  
ATOM    483 3HG2 THR A  34      18.195  16.499  -7.665  1.00  2.69           H  
ATOM    484  N   GLY A  35      18.840  13.172  -4.095  1.00  3.33           N  
ATOM    485  CA  GLY A  35      19.567  12.375  -3.075  1.00  3.33           C  
ATOM    486  C   GLY A  35      19.066  12.649  -1.657  1.00  3.33           C  
ATOM    487  O   GLY A  35      17.926  13.057  -1.496  1.00  3.33           O  
ATOM    488  H   GLY A  35      18.076  13.795  -3.828  1.00  3.33           H  
ATOM    489 1HA  GLY A  35      19.443  11.314  -3.301  1.00  3.33           H  
ATOM    490 2HA  GLY A  35      20.631  12.591  -3.140  1.00  3.33           H  
ATOM    491  N   PRO A  36      19.840  12.311  -0.607  1.00  4.08           N  
ATOM    492  CA  PRO A  36      21.092  11.552  -0.486  1.00  4.08           C  
ATOM    493  C   PRO A  36      20.923  10.131  -0.979  1.00  4.08           C  
ATOM    494  O   PRO A  36      19.795   9.669  -1.105  1.00  4.08           O  
ATOM    495  CB  PRO A  36      21.376  11.587   1.021  1.00  4.08           C  
ATOM    496  CG  PRO A  36      20.618  12.788   1.527  1.00  4.08           C  
ATOM    497  CD  PRO A  36      19.388  12.847   0.680  1.00  4.08           C  
ATOM    498  HA  PRO A  36      21.888  12.066  -1.046  1.00  4.08           H  
ATOM    499 1HB  PRO A  36      21.037  10.650   1.489  1.00  4.08           H  
ATOM    500 2HB  PRO A  36      22.458  11.663   1.200  1.00  4.08           H  
ATOM    501 1HG  PRO A  36      20.375  12.654   2.590  1.00  4.08           H  
ATOM    502 2HG  PRO A  36      21.234  13.697   1.454  1.00  4.08           H  
ATOM    503 1HD  PRO A  36      18.623  12.216   1.112  1.00  4.08           H  
ATOM    504 2HD  PRO A  36      19.048  13.881   0.570  1.00  4.08           H  
ATOM    505  N   GLY A  37      22.029   9.453  -1.288  1.00  4.82           N  
ATOM    506  CA  GLY A  37      21.988   8.061  -1.770  1.00  4.82           C  
ATOM    507  C   GLY A  37      22.439   6.944  -0.774  1.00  4.82           C  
ATOM    508  O   GLY A  37      23.584   6.500  -0.860  1.00  4.82           O  
ATOM    509  H   GLY A  37      22.929   9.899  -1.175  1.00  4.82           H  
ATOM    510 1HA  GLY A  37      20.988   7.853  -2.139  1.00  4.82           H  
ATOM    511 2HA  GLY A  37      22.627   8.000  -2.650  1.00  4.82           H  
ATOM    512  N   PRO A  38      21.580   6.495   0.178  1.00  5.35           N  
ATOM    513  CA  PRO A  38      21.805   5.439   1.170  1.00  5.35           C  
ATOM    514  C   PRO A  38      21.735   4.039   0.559  1.00  5.35           C  
ATOM    515  O   PRO A  38      21.459   3.900  -0.625  1.00  5.35           O  
ATOM    516  CB  PRO A  38      20.671   5.679   2.168  1.00  5.35           C  
ATOM    517  CG  PRO A  38      19.567   6.250   1.341  1.00  5.35           C  
ATOM    518  CD  PRO A  38      20.251   7.120   0.326  1.00  5.35           C  
ATOM    519  HA  PRO A  38      22.781   5.600   1.650  1.00  5.35           H  
ATOM    520 1HB  PRO A  38      20.381   4.728   2.647  1.00  5.35           H  
ATOM    521 2HB  PRO A  38      21.003   6.356   2.968  1.00  5.35           H  
ATOM    522 1HG  PRO A  38      18.967   5.453   0.890  1.00  5.35           H  
ATOM    523 2HG  PRO A  38      18.900   6.835   1.981  1.00  5.35           H  
ATOM    524 1HD  PRO A  38      19.677   7.108  -0.600  1.00  5.35           H  
ATOM    525 2HD  PRO A  38      20.348   8.116   0.753  1.00  5.35           H  
ATOM    526  N   GLY A  39      21.997   3.007   1.368  1.00  5.52           N  
ATOM    527  CA  GLY A  39      21.868   1.605   0.942  1.00  5.52           C  
ATOM    528  C   GLY A  39      20.593   0.913   1.480  1.00  5.52           C  
ATOM    529  O   GLY A  39      19.538   1.540   1.600  1.00  5.52           O  
ATOM    530  H   GLY A  39      22.260   3.192   2.325  1.00  5.52           H  
ATOM    531 1HA  GLY A  39      21.866   1.561  -0.149  1.00  5.52           H  
ATOM    532 2HA  GLY A  39      22.743   1.049   1.275  1.00  5.52           H  
ATOM    533  N   THR A  40      20.729  -0.396   1.777  1.00  5.29           N  
ATOM    534  CA  THR A  40      19.722  -1.390   2.252  1.00  5.29           C  
ATOM    535  C   THR A  40      18.728  -1.800   1.149  1.00  5.29           C  
ATOM    536  O   THR A  40      19.129  -2.206   0.056  1.00  5.29           O  
ATOM    537  CB  THR A  40      18.896  -0.935   3.495  1.00  5.29           C  
ATOM    538  OG1 THR A  40      18.000   0.131   3.164  1.00  5.29           O  
ATOM    539  CG2 THR A  40      19.834  -0.458   4.612  1.00  5.29           C  
ATOM    540  H   THR A  40      21.658  -0.767   1.641  1.00  5.29           H  
ATOM    541  HA  THR A  40      20.258  -2.290   2.551  1.00  5.29           H  
ATOM    542  HB  THR A  40      18.322  -1.779   3.874  1.00  5.29           H  
ATOM    543  HG1 THR A  40      18.450   0.787   2.619  1.00  5.29           H  
ATOM    544 1HG2 THR A  40      19.241  -0.162   5.476  1.00  5.29           H  
ATOM    545 2HG2 THR A  40      20.507  -1.265   4.894  1.00  5.29           H  
ATOM    546 3HG2 THR A  40      20.419   0.394   4.275  1.00  5.29           H  
ATOM    547  N   ALA A  41      17.423  -1.655   1.409  1.00  4.77           N  
ATOM    548  CA  ALA A  41      16.368  -2.055   0.446  1.00  4.77           C  
ATOM    549  C   ALA A  41      16.226  -0.991  -0.599  1.00  4.77           C  
ATOM    550  O   ALA A  41      15.192  -0.352  -0.697  1.00  4.77           O  
ATOM    551  CB  ALA A  41      15.024  -2.192   1.152  1.00  4.77           C  
ATOM    552  H   ALA A  41      17.157  -1.247   2.301  1.00  4.77           H  
ATOM    553  HA  ALA A  41      16.656  -2.994  -0.032  1.00  4.77           H  
ATOM    554 1HB  ALA A  41      14.268  -2.445   0.434  1.00  4.77           H  
ATOM    555 2HB  ALA A  41      15.074  -2.957   1.920  1.00  4.77           H  
ATOM    556 3HB  ALA A  41      14.760  -1.233   1.612  1.00  4.77           H  
ATOM    557  N   ASN A  42      17.242  -0.826  -1.418  1.00  4.15           N  
ATOM    558  CA  ASN A  42      17.277   0.407  -2.167  1.00  4.15           C  
ATOM    559  C   ASN A  42      17.387   0.379  -3.706  1.00  4.15           C  
ATOM    560  O   ASN A  42      18.484   0.249  -4.251  1.00  4.15           O  
ATOM    561  CB  ASN A  42      18.394   1.161  -1.497  1.00  4.15           C  
ATOM    562  CG  ASN A  42      18.604   2.488  -1.881  1.00  4.15           C  
ATOM    563  OD1 ASN A  42      18.495   2.884  -3.035  1.00  4.15           O  
ATOM    564  ND2 ASN A  42      18.903   3.257  -0.862  1.00  4.15           N  
ATOM    565  H   ASN A  42      18.036  -1.459  -1.345  1.00  4.15           H  
ATOM    566  HA  ASN A  42      16.384   0.967  -1.918  1.00  4.15           H  
ATOM    567 1HB  ASN A  42      18.170   1.176  -0.437  1.00  4.15           H  
ATOM    568 2HB  ASN A  42      19.326   0.607  -1.614  1.00  4.15           H  
ATOM    569 1HD2 ASN A  42      19.076   4.238  -0.961  1.00  4.15           H  
ATOM    570 2HD2 ASN A  42      18.973   2.831   0.061  1.00  4.15           H  
ATOM    571  N   PRO A  43      16.233   0.429  -4.416  1.00  3.58           N  
ATOM    572  CA  PRO A  43      16.081   0.624  -5.855  1.00  3.58           C  
ATOM    573  C   PRO A  43      16.726   1.941  -6.228  1.00  3.58           C  
ATOM    574  O   PRO A  43      16.723   2.883  -5.431  1.00  3.58           O  
ATOM    575  CB  PRO A  43      14.571   0.658  -6.045  1.00  3.58           C  
ATOM    576  CG  PRO A  43      14.049  -0.186  -4.892  1.00  3.58           C  
ATOM    577  CD  PRO A  43      14.994   0.038  -3.748  1.00  3.58           C  
ATOM    578  HA  PRO A  43      16.545  -0.212  -6.397  1.00  3.58           H  
ATOM    579 1HB  PRO A  43      14.210   1.688  -6.040  1.00  3.58           H  
ATOM    580 2HB  PRO A  43      14.307   0.238  -7.019  1.00  3.58           H  
ATOM    581 1HG  PRO A  43      13.045   0.133  -4.623  1.00  3.58           H  
ATOM    582 2HG  PRO A  43      13.986  -1.244  -5.191  1.00  3.58           H  
ATOM    583 1HD  PRO A  43      14.638   0.790  -3.086  1.00  3.58           H  
ATOM    584 2HD  PRO A  43      15.132  -0.916  -3.232  1.00  3.58           H  
ATOM    585  N   ILE A  44      17.259   2.007  -7.440  1.00  3.14           N  
ATOM    586  CA  ILE A  44      18.009   3.178  -7.845  1.00  3.14           C  
ATOM    587  C   ILE A  44      17.420   3.797  -9.145  1.00  3.14           C  
ATOM    588  O   ILE A  44      17.040   3.054 -10.055  1.00  3.14           O  
ATOM    589  CB  ILE A  44      19.469   2.746  -8.033  1.00  3.14           C  
ATOM    590  CG1 ILE A  44      19.970   1.994  -6.840  1.00  3.14           C  
ATOM    591  CG2 ILE A  44      20.303   3.929  -8.045  1.00  3.14           C  
ATOM    592  CD1 ILE A  44      21.345   1.442  -7.055  1.00  3.14           C  
ATOM    593  H   ILE A  44      17.200   1.217  -8.065  1.00  3.14           H  
ATOM    594  HA  ILE A  44      17.955   3.921  -7.052  1.00  3.14           H  
ATOM    595  HB  ILE A  44      19.582   2.146  -8.927  1.00  3.14           H  
ATOM    596 1HG1 ILE A  44      19.947   2.636  -5.985  1.00  3.14           H  
ATOM    597 2HG1 ILE A  44      19.323   1.144  -6.645  1.00  3.14           H  
ATOM    598 1HG2 ILE A  44      21.324   3.645  -8.120  1.00  3.14           H  
ATOM    599 2HG2 ILE A  44      20.038   4.597  -8.840  1.00  3.14           H  
ATOM    600 3HG2 ILE A  44      20.164   4.398  -7.133  1.00  3.14           H  
ATOM    601 1HD1 ILE A  44      21.657   0.895  -6.165  1.00  3.14           H  
ATOM    602 2HD1 ILE A  44      21.336   0.767  -7.913  1.00  3.14           H  
ATOM    603 3HD1 ILE A  44      22.041   2.260  -7.243  1.00  3.14           H  
ATOM    604  N   VAL A  45      17.298   5.138  -9.209  1.00  2.82           N  
ATOM    605  CA  VAL A  45      16.721   5.866 -10.367  1.00  2.82           C  
ATOM    606  C   VAL A  45      17.722   6.707 -11.205  1.00  2.82           C  
ATOM    607  O   VAL A  45      18.706   7.252 -10.677  1.00  2.82           O  
ATOM    608  CB  VAL A  45      15.527   6.742  -9.891  1.00  2.82           C  
ATOM    609  CG1 VAL A  45      15.957   7.722  -8.877  1.00  2.82           C  
ATOM    610  CG2 VAL A  45      14.932   7.523 -11.051  1.00  2.82           C  
ATOM    611  H   VAL A  45      17.635   5.674  -8.405  1.00  2.82           H  
ATOM    612  HA  VAL A  45      16.301   5.112 -11.038  1.00  2.82           H  
ATOM    613  HB  VAL A  45      14.777   6.087  -9.443  1.00  2.82           H  
ATOM    614 1HG1 VAL A  45      15.107   8.312  -8.547  1.00  2.82           H  
ATOM    615 2HG1 VAL A  45      16.393   7.202  -8.021  1.00  2.82           H  
ATOM    616 3HG1 VAL A  45      16.679   8.373  -9.328  1.00  2.82           H  
ATOM    617 1HG2 VAL A  45      14.119   8.117 -10.707  1.00  2.82           H  
ATOM    618 2HG2 VAL A  45      15.673   8.187 -11.450  1.00  2.82           H  
ATOM    619 3HG2 VAL A  45      14.579   6.848 -11.826  1.00  2.82           H  
ATOM    620  N   THR A  46      17.501   6.735 -12.540  1.00  2.60           N  
ATOM    621  CA  THR A  46      18.324   7.486 -13.514  1.00  2.60           C  
ATOM    622  C   THR A  46      17.653   8.716 -14.120  1.00  2.60           C  
ATOM    623  O   THR A  46      18.316   9.553 -14.731  1.00  2.60           O  
ATOM    624  CB  THR A  46      18.631   6.652 -14.786  1.00  2.60           C  
ATOM    625  OG1 THR A  46      17.396   6.340 -15.447  1.00  2.60           O  
ATOM    626  CG2 THR A  46      19.303   5.423 -14.510  1.00  2.60           C  
ATOM    627  H   THR A  46      16.704   6.221 -12.889  1.00  2.60           H  
ATOM    628  HA  THR A  46      19.242   7.804 -13.025  1.00  2.60           H  
ATOM    629  HB  THR A  46      19.250   7.252 -15.450  1.00  2.60           H  
ATOM    630  HG1 THR A  46      17.584   5.857 -16.259  1.00  2.60           H  
ATOM    631 1HG2 THR A  46      19.489   4.881 -15.436  1.00  2.60           H  
ATOM    632 2HG2 THR A  46      20.227   5.626 -14.032  1.00  2.60           H  
ATOM    633 3HG2 THR A  46      18.662   4.845 -13.887  1.00  2.60           H  
ATOM    634  N   ASP A  47      16.337   8.781 -14.019  1.00  2.44           N  
ATOM    635  CA  ASP A  47      15.552   9.750 -14.765  1.00  2.44           C  
ATOM    636  C   ASP A  47      14.371  10.293 -13.972  1.00  2.44           C  
ATOM    637  O   ASP A  47      13.485   9.553 -13.561  1.00  2.44           O  
ATOM    638  CB  ASP A  47      15.128   9.084 -16.083  1.00  2.44           C  
ATOM    639  CG  ASP A  47      14.355   9.957 -17.094  1.00  2.44           C  
ATOM    640  OD1 ASP A  47      13.513  10.739 -16.697  1.00  2.44           O  
ATOM    641  OD2 ASP A  47      14.591   9.812 -18.297  1.00  2.44           O  
ATOM    642  H   ASP A  47      15.865   8.094 -13.458  1.00  2.44           H  
ATOM    643  HA  ASP A  47      16.198  10.593 -15.007  1.00  2.44           H  
ATOM    644 1HB  ASP A  47      16.023   8.705 -16.581  1.00  2.44           H  
ATOM    645 2HB  ASP A  47      14.513   8.216 -15.846  1.00  2.44           H  
ATOM    646  N   LYS A  48      14.369  11.609 -13.768  1.00  2.29           N  
ATOM    647  CA  LYS A  48      13.359  12.305 -12.968  1.00  2.29           C  
ATOM    648  C   LYS A  48      11.993  12.475 -13.656  1.00  2.29           C  
ATOM    649  O   LYS A  48      11.061  12.995 -13.053  1.00  2.29           O  
ATOM    650  CB  LYS A  48      13.867  13.694 -12.590  1.00  2.29           C  
ATOM    651  CG  LYS A  48      15.043  13.726 -11.625  1.00  2.29           C  
ATOM    652  CD  LYS A  48      15.581  15.151 -11.478  1.00  2.29           C  
ATOM    653  CE  LYS A  48      14.573  16.044 -10.786  1.00  2.29           C  
ATOM    654  NZ  LYS A  48      15.094  17.416 -10.557  1.00  2.29           N  
ATOM    655  H   LYS A  48      15.116  12.153 -14.175  1.00  2.29           H  
ATOM    656  HA  LYS A  48      13.197  11.731 -12.058  1.00  2.29           H  
ATOM    657 1HB  LYS A  48      14.151  14.231 -13.493  1.00  2.29           H  
ATOM    658 2HB  LYS A  48      13.050  14.251 -12.123  1.00  2.29           H  
ATOM    659 1HG  LYS A  48      14.718  13.372 -10.638  1.00  2.29           H  
ATOM    660 2HG  LYS A  48      15.837  13.073 -11.983  1.00  2.29           H  
ATOM    661 1HD  LYS A  48      16.495  15.128 -10.878  1.00  2.29           H  
ATOM    662 2HD  LYS A  48      15.815  15.563 -12.458  1.00  2.29           H  
ATOM    663 1HE  LYS A  48      13.672  16.103 -11.392  1.00  2.29           H  
ATOM    664 2HE  LYS A  48      14.328  15.603  -9.839  1.00  2.29           H  
ATOM    665 1HZ  LYS A  48      14.390  17.972 -10.086  1.00  2.29           H  
ATOM    666 2HZ  LYS A  48      15.923  17.363  -9.980  1.00  2.29           H  
ATOM    667 3HZ  LYS A  48      15.323  17.841 -11.439  1.00  2.29           H  
ATOM    668  N   GLU A  49      11.878  12.119 -14.931  1.00  2.14           N  
ATOM    669  CA  GLU A  49      10.581  12.254 -15.589  1.00  2.14           C  
ATOM    670  C   GLU A  49       9.952  10.882 -15.807  1.00  2.14           C  
ATOM    671  O   GLU A  49       8.733  10.719 -15.691  1.00  2.14           O  
ATOM    672  CB  GLU A  49      10.713  13.000 -16.922  1.00  2.14           C  
ATOM    673  CG  GLU A  49      11.173  14.460 -16.789  1.00  2.14           C  
ATOM    674  CD  GLU A  49      11.267  15.197 -18.118  1.00  2.14           C  
ATOM    675  OE1 GLU A  49      11.050  14.589 -19.142  1.00  2.14           O  
ATOM    676  OE2 GLU A  49      11.555  16.371 -18.098  1.00  2.14           O  
ATOM    677  H   GLU A  49      12.657  11.692 -15.432  1.00  2.14           H  
ATOM    678  HA  GLU A  49       9.915  12.827 -14.948  1.00  2.14           H  
ATOM    679 1HB  GLU A  49      11.433  12.476 -17.555  1.00  2.14           H  
ATOM    680 2HB  GLU A  49       9.755  12.993 -17.440  1.00  2.14           H  
ATOM    681 1HG  GLU A  49      10.474  14.988 -16.142  1.00  2.14           H  
ATOM    682 2HG  GLU A  49      12.149  14.473 -16.304  1.00  2.14           H  
ATOM    683  N   LYS A  50      10.779   9.887 -16.102  1.00  2.01           N  
ATOM    684  CA  LYS A  50      10.258   8.552 -16.353  1.00  2.01           C  
ATOM    685  C   LYS A  50       9.996   7.831 -15.023  1.00  2.01           C  
ATOM    686  O   LYS A  50      10.770   7.986 -14.083  1.00  2.01           O  
ATOM    687  CB  LYS A  50      11.245   7.744 -17.184  1.00  2.01           C  
ATOM    688  CG  LYS A  50      11.482   8.296 -18.580  1.00  2.01           C  
ATOM    689  CD  LYS A  50      12.507   7.460 -19.335  1.00  2.01           C  
ATOM    690  CE  LYS A  50      12.855   8.086 -20.676  1.00  2.01           C  
ATOM    691  NZ  LYS A  50      13.561   9.398 -20.492  1.00  2.01           N  
ATOM    692  H   LYS A  50      11.784  10.085 -16.194  1.00  2.01           H  
ATOM    693  HA  LYS A  50       9.337   8.668 -16.915  1.00  2.01           H  
ATOM    694 1HB  LYS A  50      12.209   7.731 -16.675  1.00  2.01           H  
ATOM    695 2HB  LYS A  50      10.908   6.713 -17.269  1.00  2.01           H  
ATOM    696 1HG  LYS A  50      10.546   8.309 -19.133  1.00  2.01           H  
ATOM    697 2HG  LYS A  50      11.854   9.322 -18.503  1.00  2.01           H  
ATOM    698 1HD  LYS A  50      13.423   7.397 -18.741  1.00  2.01           H  
ATOM    699 2HD  LYS A  50      12.125   6.456 -19.496  1.00  2.01           H  
ATOM    700 1HE  LYS A  50      13.505   7.411 -21.228  1.00  2.01           H  
ATOM    701 2HE  LYS A  50      11.944   8.252 -21.249  1.00  2.01           H  
ATOM    702 1HZ  LYS A  50      13.793   9.803 -21.374  1.00  2.01           H  
ATOM    703 2HZ  LYS A  50      12.977  10.039 -19.972  1.00  2.01           H  
ATOM    704 3HZ  LYS A  50      14.424   9.265 -19.940  1.00  2.01           H  
ATOM    705  N   PRO A  51       8.929   7.041 -14.898  1.00  1.89           N  
ATOM    706  CA  PRO A  51       8.641   6.221 -13.739  1.00  1.89           C  
ATOM    707  C   PRO A  51       9.568   5.016 -13.661  1.00  1.89           C  
ATOM    708  O   PRO A  51      10.058   4.538 -14.688  1.00  1.89           O  
ATOM    709  CB  PRO A  51       7.198   5.801 -13.983  1.00  1.89           C  
ATOM    710  CG  PRO A  51       7.036   5.812 -15.487  1.00  1.89           C  
ATOM    711  CD  PRO A  51       7.917   6.956 -15.969  1.00  1.89           C  
ATOM    712  HA  PRO A  51       8.726   6.832 -12.828  1.00  1.89           H  
ATOM    713 1HB  PRO A  51       7.076   4.812 -13.582  1.00  1.89           H  
ATOM    714 2HB  PRO A  51       6.503   6.459 -13.449  1.00  1.89           H  
ATOM    715 1HG  PRO A  51       7.340   4.840 -15.901  1.00  1.89           H  
ATOM    716 2HG  PRO A  51       5.972   5.945 -15.745  1.00  1.89           H  
ATOM    717 1HD  PRO A  51       8.371   6.668 -16.928  1.00  1.89           H  
ATOM    718 2HD  PRO A  51       7.337   7.896 -16.034  1.00  1.89           H  
ATOM    719  N   VAL A  52       9.740   4.487 -12.454  1.00  1.80           N  
ATOM    720  CA  VAL A  52      10.493   3.251 -12.245  1.00  1.80           C  
ATOM    721  C   VAL A  52       9.618   2.185 -11.603  1.00  1.80           C  
ATOM    722  O   VAL A  52       8.900   2.444 -10.636  1.00  1.80           O  
ATOM    723  CB  VAL A  52      11.733   3.494 -11.354  1.00  1.80           C  
ATOM    724  CG1 VAL A  52      12.465   2.185 -11.070  1.00  1.80           C  
ATOM    725  CG2 VAL A  52      12.690   4.466 -12.060  1.00  1.80           C  
ATOM    726  H   VAL A  52       9.331   4.964 -11.654  1.00  1.80           H  
ATOM    727  HA  VAL A  52      10.834   2.883 -13.212  1.00  1.80           H  
ATOM    728  HB  VAL A  52      11.412   3.888 -10.413  1.00  1.80           H  
ATOM    729 1HG1 VAL A  52      13.329   2.385 -10.433  1.00  1.80           H  
ATOM    730 2HG1 VAL A  52      11.806   1.488 -10.564  1.00  1.80           H  
ATOM    731 3HG1 VAL A  52      12.800   1.745 -12.007  1.00  1.80           H  
ATOM    732 1HG2 VAL A  52      13.555   4.636 -11.424  1.00  1.80           H  
ATOM    733 2HG2 VAL A  52      13.010   4.026 -13.004  1.00  1.80           H  
ATOM    734 3HG2 VAL A  52      12.196   5.416 -12.262  1.00  1.80           H  
ATOM    735  N   ASN A  53       9.656   0.983 -12.171  1.00  1.79           N  
ATOM    736  CA  ASN A  53       8.887  -0.130 -11.628  1.00  1.79           C  
ATOM    737  C   ASN A  53       9.757  -0.893 -10.634  1.00  1.79           C  
ATOM    738  O   ASN A  53      10.793  -1.447 -11.005  1.00  1.79           O  
ATOM    739  CB  ASN A  53       8.372  -1.027 -12.729  1.00  1.79           C  
ATOM    740  CG  ASN A  53       7.404  -0.293 -13.665  1.00  1.79           C  
ATOM    741  OD1 ASN A  53       6.458   0.387 -13.237  1.00  1.79           O  
ATOM    742  ND2 ASN A  53       7.639  -0.431 -14.945  1.00  1.79           N  
ATOM    743  H   ASN A  53      10.246   0.834 -12.976  1.00  1.79           H  
ATOM    744  HA  ASN A  53       8.035   0.259 -11.075  1.00  1.79           H  
ATOM    745 1HB  ASN A  53       9.210  -1.413 -13.310  1.00  1.79           H  
ATOM    746 2HB  ASN A  53       7.856  -1.883 -12.285  1.00  1.79           H  
ATOM    747 1HD2 ASN A  53       7.049   0.015 -15.618  1.00  1.79           H  
ATOM    748 2HD2 ASN A  53       8.408  -0.990 -15.255  1.00  1.79           H  
ATOM    749  N   ILE A  54       9.350  -0.863  -9.377  1.00  1.86           N  
ATOM    750  CA  ILE A  54      10.094  -1.434  -8.264  1.00  1.86           C  
ATOM    751  C   ILE A  54       9.500  -2.701  -7.712  1.00  1.86           C  
ATOM    752  O   ILE A  54       8.293  -2.774  -7.467  1.00  1.86           O  
ATOM    753  CB  ILE A  54      10.190  -0.412  -7.138  1.00  1.86           C  
ATOM    754  CG1 ILE A  54      10.965   0.757  -7.632  1.00  1.86           C  
ATOM    755  CG2 ILE A  54      10.773  -1.029  -5.877  1.00  1.86           C  
ATOM    756  CD1 ILE A  54      10.919   1.881  -6.732  1.00  1.86           C  
ATOM    757  H   ILE A  54       8.473  -0.388  -9.171  1.00  1.86           H  
ATOM    758  HA  ILE A  54      11.106  -1.662  -8.609  1.00  1.86           H  
ATOM    759  HB  ILE A  54       9.209  -0.044  -6.922  1.00  1.86           H  
ATOM    760 1HG1 ILE A  54      11.998   0.457  -7.780  1.00  1.86           H  
ATOM    761 2HG1 ILE A  54      10.556   1.080  -8.585  1.00  1.86           H  
ATOM    762 1HG2 ILE A  54      10.817  -0.279  -5.092  1.00  1.86           H  
ATOM    763 2HG2 ILE A  54      10.146  -1.852  -5.545  1.00  1.86           H  
ATOM    764 3HG2 ILE A  54      11.768  -1.405  -6.093  1.00  1.86           H  
ATOM    765 1HD1 ILE A  54      11.498   2.690  -7.147  1.00  1.86           H  
ATOM    766 2HD1 ILE A  54       9.891   2.198  -6.599  1.00  1.86           H  
ATOM    767 3HD1 ILE A  54      11.333   1.588  -5.774  1.00  1.86           H  
ATOM    768  N   GLU A  55      10.331  -3.720  -7.549  1.00  2.05           N  
ATOM    769  CA  GLU A  55       9.843  -4.961  -6.972  1.00  2.05           C  
ATOM    770  C   GLU A  55      10.011  -4.892  -5.464  1.00  2.05           C  
ATOM    771  O   GLU A  55      11.044  -4.420  -4.969  1.00  2.05           O  
ATOM    772  CB  GLU A  55      10.512  -6.182  -7.588  1.00  2.05           C  
ATOM    773  CG  GLU A  55       9.919  -7.523  -7.137  1.00  2.05           C  
ATOM    774  CD  GLU A  55      10.505  -8.701  -7.871  1.00  2.05           C  
ATOM    775  OE1 GLU A  55      11.369  -8.504  -8.684  1.00  2.05           O  
ATOM    776  OE2 GLU A  55      10.049  -9.799  -7.648  1.00  2.05           O  
ATOM    777  H   GLU A  55      11.324  -3.599  -7.778  1.00  2.05           H  
ATOM    778  HA  GLU A  55       8.778  -5.039  -7.164  1.00  2.05           H  
ATOM    779 1HB  GLU A  55      10.444  -6.124  -8.675  1.00  2.05           H  
ATOM    780 2HB  GLU A  55      11.567  -6.181  -7.325  1.00  2.05           H  
ATOM    781 1HG  GLU A  55      10.109  -7.651  -6.068  1.00  2.05           H  
ATOM    782 2HG  GLU A  55       8.838  -7.505  -7.280  1.00  2.05           H  
ATOM    783  N   ALA A  56       8.995  -5.347  -4.737  1.00  2.38           N  
ATOM    784  CA  ALA A  56       9.006  -5.303  -3.284  1.00  2.38           C  
ATOM    785  C   ALA A  56       8.281  -6.488  -2.647  1.00  2.38           C  
ATOM    786  O   ALA A  56       7.455  -7.148  -3.271  1.00  2.38           O  
ATOM    787  CB  ALA A  56       8.342  -4.000  -2.837  1.00  2.38           C  
ATOM    788  H   ALA A  56       8.168  -5.696  -5.215  1.00  2.38           H  
ATOM    789  HA  ALA A  56      10.041  -5.345  -2.958  1.00  2.38           H  
ATOM    790 1HB  ALA A  56       8.353  -3.927  -1.762  1.00  2.38           H  
ATOM    791 2HB  ALA A  56       8.879  -3.152  -3.265  1.00  2.38           H  
ATOM    792 3HB  ALA A  56       7.314  -3.983  -3.183  1.00  2.38           H  
ATOM    793  N   GLY A  57       8.594  -6.769  -1.385  1.00  2.83           N  
ATOM    794  CA  GLY A  57       7.908  -7.830  -0.650  1.00  2.83           C  
ATOM    795  C   GLY A  57       8.520  -9.198  -0.935  1.00  2.83           C  
ATOM    796  O   GLY A  57       9.535  -9.303  -1.621  1.00  2.83           O  
ATOM    797  H   GLY A  57       9.313  -6.231  -0.919  1.00  2.83           H  
ATOM    798 1HA  GLY A  57       7.965  -7.618   0.419  1.00  2.83           H  
ATOM    799 2HA  GLY A  57       6.853  -7.836  -0.920  1.00  2.83           H  
ATOM    800  N   GLY A  58       7.973 -10.253  -0.330  1.00  3.40           N  
ATOM    801  CA  GLY A  58       8.468 -11.622  -0.558  1.00  3.40           C  
ATOM    802  C   GLY A  58       9.749 -11.971   0.211  1.00  3.40           C  
ATOM    803  O   GLY A  58       9.803 -12.967   0.930  1.00  3.40           O  
ATOM    804  H   GLY A  58       7.164 -10.119   0.260  1.00  3.40           H  
ATOM    805 1HA  GLY A  58       7.684 -12.327  -0.283  1.00  3.40           H  
ATOM    806 2HA  GLY A  58       8.640 -11.772  -1.617  1.00  3.40           H  
ATOM    807  N   GLY A  59      10.771 -11.134   0.051  1.00  4.06           N  
ATOM    808  CA  GLY A  59      12.069 -11.336   0.683  1.00  4.06           C  
ATOM    809  C   GLY A  59      13.083 -10.229   0.368  1.00  4.06           C  
ATOM    810  O   GLY A  59      13.964  -9.953   1.182  1.00  4.06           O  
ATOM    811  H   GLY A  59      10.617 -10.344  -0.566  1.00  4.06           H  
ATOM    812 1HA  GLY A  59      11.932 -11.400   1.762  1.00  4.06           H  
ATOM    813 2HA  GLY A  59      12.473 -12.294   0.363  1.00  4.06           H  
ATOM    814  N   SER A  60      12.976  -9.600  -0.805  1.00  4.75           N  
ATOM    815  CA  SER A  60      13.929  -8.551  -1.170  1.00  4.75           C  
ATOM    816  C   SER A  60      13.296  -7.452  -2.015  1.00  4.75           C  
ATOM    817  O   SER A  60      12.147  -7.550  -2.433  1.00  4.75           O  
ATOM    818  CB  SER A  60      15.101  -9.150  -1.925  1.00  4.75           C  
ATOM    819  OG  SER A  60      14.698  -9.638  -3.174  1.00  4.75           O  
ATOM    820  H   SER A  60      12.238  -9.851  -1.447  1.00  4.75           H  
ATOM    821  HA  SER A  60      14.302  -8.091  -0.255  1.00  4.75           H  
ATOM    822 1HB  SER A  60      15.875  -8.396  -2.058  1.00  4.75           H  
ATOM    823 2HB  SER A  60      15.533  -9.960  -1.337  1.00  4.75           H  
ATOM    824  HG  SER A  60      14.412  -8.864  -3.678  1.00  4.75           H  
ATOM    825  N   TYR A  61      14.058  -6.389  -2.252  1.00  5.43           N  
ATOM    826  CA  TYR A  61      13.560  -5.253  -3.015  1.00  5.43           C  
ATOM    827  C   TYR A  61      14.482  -5.027  -4.202  1.00  5.43           C  
ATOM    828  O   TYR A  61      15.687  -5.277  -4.087  1.00  5.43           O  
ATOM    829  CB  TYR A  61      13.506  -4.048  -2.087  1.00  5.43           C  
ATOM    830  CG  TYR A  61      12.635  -4.346  -0.876  1.00  5.43           C  
ATOM    831  CD1 TYR A  61      13.182  -4.979   0.246  1.00  5.43           C  
ATOM    832  CD2 TYR A  61      11.326  -4.025  -0.882  1.00  5.43           C  
ATOM    833  CE1 TYR A  61      12.385  -5.256   1.344  1.00  5.43           C  
ATOM    834  CE2 TYR A  61      10.537  -4.320   0.205  1.00  5.43           C  
ATOM    835  CZ  TYR A  61      11.044  -4.913   1.303  1.00  5.43           C  
ATOM    836  OH  TYR A  61      10.211  -5.147   2.383  1.00  5.43           O  
ATOM    837  H   TYR A  61      14.998  -6.363  -1.887  1.00  5.43           H  
ATOM    838  HA  TYR A  61      12.565  -5.478  -3.391  1.00  5.43           H  
ATOM    839 1HB  TYR A  61      14.510  -3.787  -1.748  1.00  5.43           H  
ATOM    840 2HB  TYR A  61      13.092  -3.185  -2.616  1.00  5.43           H  
ATOM    841  HD1 TYR A  61      14.240  -5.244   0.260  1.00  5.43           H  
ATOM    842  HD2 TYR A  61      10.903  -3.532  -1.753  1.00  5.43           H  
ATOM    843  HE1 TYR A  61      12.808  -5.736   2.224  1.00  5.43           H  
ATOM    844  HE2 TYR A  61       9.486  -4.066   0.199  1.00  5.43           H  
ATOM    845  HH  TYR A  61       9.447  -4.510   2.354  1.00  5.43           H  
ATOM    846  N   GLU A  62      13.948  -4.553  -5.333  1.00  6.05           N  
ATOM    847  CA  GLU A  62      14.812  -4.412  -6.507  1.00  6.05           C  
ATOM    848  C   GLU A  62      14.519  -3.295  -7.523  1.00  6.05           C  
ATOM    849  O   GLU A  62      13.371  -2.977  -7.869  1.00  6.05           O  
ATOM    850  CB  GLU A  62      14.886  -5.770  -7.237  1.00  6.05           C  
ATOM    851  CG  GLU A  62      15.856  -5.838  -8.430  1.00  6.05           C  
ATOM    852  CD  GLU A  62      16.008  -7.232  -8.994  1.00  6.05           C  
ATOM    853  OE1 GLU A  62      15.442  -8.147  -8.444  1.00  6.05           O  
ATOM    854  OE2 GLU A  62      16.698  -7.378  -9.976  1.00  6.05           O  
ATOM    855  H   GLU A  62      12.945  -4.358  -5.367  1.00  6.05           H  
ATOM    856  HA  GLU A  62      15.816  -4.209  -6.129  1.00  6.05           H  
ATOM    857 1HB  GLU A  62      15.168  -6.551  -6.532  1.00  6.05           H  
ATOM    858 2HB  GLU A  62      13.898  -6.023  -7.616  1.00  6.05           H  
ATOM    859 1HG  GLU A  62      15.480  -5.200  -9.228  1.00  6.05           H  
ATOM    860 2HG  GLU A  62      16.831  -5.461  -8.123  1.00  6.05           H  
ATOM    861  N   GLY A  63      15.635  -2.767  -8.035  1.00  6.55           N  
ATOM    862  CA  GLY A  63      15.780  -1.782  -9.107  1.00  6.55           C  
ATOM    863  C   GLY A  63      17.293  -1.632  -9.315  1.00  6.55           C  
ATOM    864  O   GLY A  63      18.057  -1.823  -8.368  1.00  6.55           O  
ATOM    865  H   GLY A  63      16.497  -3.121  -7.641  1.00  6.55           H  
ATOM    866 1HA  GLY A  63      15.300  -2.140 -10.020  1.00  6.55           H  
ATOM    867 2HA  GLY A  63      15.330  -0.833  -8.832  1.00  6.55           H  
ATOM    868  N   THR A  64      17.726  -1.327 -10.537  1.00  6.87           N  
ATOM    869  CA  THR A  64      19.163  -1.238 -10.846  1.00  6.87           C  
ATOM    870  C   THR A  64      19.562  -0.266 -11.967  1.00  6.87           C  
ATOM    871  O   THR A  64      18.757   0.538 -12.440  1.00  6.87           O  
ATOM    872  CB  THR A  64      19.682  -2.672 -11.166  1.00  6.87           C  
ATOM    873  OG1 THR A  64      21.123  -2.676 -11.291  1.00  6.87           O  
ATOM    874  CG2 THR A  64      19.026  -3.214 -12.424  1.00  6.87           C  
ATOM    875  H   THR A  64      17.057  -1.161 -11.276  1.00  6.87           H  
ATOM    876  HA  THR A  64      19.668  -0.897  -9.942  1.00  6.87           H  
ATOM    877  HB  THR A  64      19.421  -3.325 -10.334  1.00  6.87           H  
ATOM    878  HG1 THR A  64      21.381  -2.387 -12.225  1.00  6.87           H  
ATOM    879 1HG2 THR A  64      19.386  -4.222 -12.616  1.00  6.87           H  
ATOM    880 2HG2 THR A  64      17.945  -3.234 -12.288  1.00  6.87           H  
ATOM    881 3HG2 THR A  64      19.265  -2.584 -13.265  1.00  6.87           H  
ATOM    882  N   ASP A  65      20.841  -0.362 -12.352  1.00  6.94           N  
ATOM    883  CA  ASP A  65      21.507   0.403 -13.407  1.00  6.94           C  
ATOM    884  C   ASP A  65      21.334   1.904 -13.276  1.00  6.94           C  
ATOM    885  O   ASP A  65      20.998   2.585 -14.246  1.00  6.94           O  
ATOM    886  CB  ASP A  65      21.007  -0.069 -14.761  1.00  6.94           C  
ATOM    887  CG  ASP A  65      21.219  -1.560 -14.889  1.00  6.94           C  
ATOM    888  OD1 ASP A  65      21.919  -2.099 -14.039  1.00  6.94           O  
ATOM    889  OD2 ASP A  65      20.697  -2.157 -15.795  1.00  6.94           O  
ATOM    890  H   ASP A  65      21.374  -1.075 -11.885  1.00  6.94           H  
ATOM    891  HA  ASP A  65      22.574   0.188 -13.351  1.00  6.94           H  
ATOM    892 1HB  ASP A  65      19.941   0.160 -14.865  1.00  6.94           H  
ATOM    893 2HB  ASP A  65      21.540   0.447 -15.559  1.00  6.94           H  
ATOM    894  N   ALA A  66      21.560   2.427 -12.077  1.00  6.68           N  
ATOM    895  CA  ALA A  66      21.316   3.834 -11.868  1.00  6.68           C  
ATOM    896  C   ALA A  66      22.160   4.451 -10.743  1.00  6.68           C  
ATOM    897  O   ALA A  66      22.733   3.706  -9.950  1.00  6.68           O  
ATOM    898  CB  ALA A  66      19.862   3.959 -11.558  1.00  6.68           C  
ATOM    899  H   ALA A  66      21.857   1.833 -11.318  1.00  6.68           H  
ATOM    900  HA  ALA A  66      21.558   4.341 -12.793  1.00  6.68           H  
ATOM    901 1HB  ALA A  66      19.615   4.961 -11.427  1.00  6.68           H  
ATOM    902 2HB  ALA A  66      19.277   3.526 -12.349  1.00  6.68           H  
ATOM    903 3HB  ALA A  66      19.659   3.427 -10.697  1.00  6.68           H  
ATOM    904  N   PRO A  67      22.398   5.791 -10.746  1.00  6.12           N  
ATOM    905  CA  PRO A  67      23.055   6.553  -9.681  1.00  6.12           C  
ATOM    906  C   PRO A  67      22.263   7.070  -8.453  1.00  6.12           C  
ATOM    907  O   PRO A  67      22.882   7.313  -7.416  1.00  6.12           O  
ATOM    908  CB  PRO A  67      23.542   7.771 -10.466  1.00  6.12           C  
ATOM    909  CG  PRO A  67      22.505   7.965 -11.554  1.00  6.12           C  
ATOM    910  CD  PRO A  67      22.082   6.583 -11.944  1.00  6.12           C  
ATOM    911  HA  PRO A  67      23.923   5.968  -9.333  1.00  6.12           H  
ATOM    912 1HB  PRO A  67      23.603   8.641  -9.794  1.00  6.12           H  
ATOM    913 2HB  PRO A  67      24.555   7.596 -10.855  1.00  6.12           H  
ATOM    914 1HG  PRO A  67      21.665   8.562 -11.172  1.00  6.12           H  
ATOM    915 2HG  PRO A  67      22.937   8.531 -12.397  1.00  6.12           H  
ATOM    916 1HD  PRO A  67      21.014   6.595 -12.125  1.00  6.12           H  
ATOM    917 2HD  PRO A  67      22.665   6.246 -12.811  1.00  6.12           H  
ATOM    918  N   CYS A  68      20.926   7.240  -8.508  1.00  5.42           N  
ATOM    919  CA  CYS A  68      20.269   7.828  -7.324  1.00  5.42           C  
ATOM    920  C   CYS A  68      19.572   6.806  -6.463  1.00  5.42           C  
ATOM    921  O   CYS A  68      18.523   6.271  -6.822  1.00  5.42           O  
ATOM    922  CB  CYS A  68      19.260   8.894  -7.694  1.00  5.42           C  
ATOM    923  SG  CYS A  68      18.371   9.555  -6.240  1.00  5.42           S  
ATOM    924  H   CYS A  68      20.359   7.047  -9.332  1.00  5.42           H  
ATOM    925  HA  CYS A  68      21.030   8.315  -6.717  1.00  5.42           H  
ATOM    926 1HB  CYS A  68      19.766   9.723  -8.189  1.00  5.42           H  
ATOM    927 2HB  CYS A  68      18.575   8.490  -8.372  1.00  5.42           H  
ATOM    928  HG  CYS A  68      17.406  10.200  -6.903  1.00  5.42           H  
ATOM    929  N   LYS A  69      20.176   6.528  -5.320  1.00  4.75           N  
ATOM    930  CA  LYS A  69      19.703   5.475  -4.433  1.00  4.75           C  
ATOM    931  C   LYS A  69      18.599   6.000  -3.513  1.00  4.75           C  
ATOM    932  O   LYS A  69      18.759   7.051  -2.900  1.00  4.75           O  
ATOM    933  CB  LYS A  69      20.907   4.981  -3.638  1.00  4.75           C  
ATOM    934  CG  LYS A  69      22.007   4.333  -4.450  1.00  4.75           C  
ATOM    935  CD  LYS A  69      23.167   3.951  -3.562  1.00  4.75           C  
ATOM    936  CE  LYS A  69      24.297   3.343  -4.360  1.00  4.75           C  
ATOM    937  NZ  LYS A  69      25.464   3.013  -3.495  1.00  4.75           N  
ATOM    938  H   LYS A  69      21.018   7.032  -5.084  1.00  4.75           H  
ATOM    939  HA  LYS A  69      19.281   4.660  -5.015  1.00  4.75           H  
ATOM    940 1HB  LYS A  69      21.341   5.780  -3.115  1.00  4.75           H  
ATOM    941 2HB  LYS A  69      20.590   4.268  -2.910  1.00  4.75           H  
ATOM    942 1HG  LYS A  69      21.641   3.437  -4.896  1.00  4.75           H  
ATOM    943 2HG  LYS A  69      22.344   5.007  -5.238  1.00  4.75           H  
ATOM    944 1HD  LYS A  69      23.534   4.841  -3.046  1.00  4.75           H  
ATOM    945 2HD  LYS A  69      22.828   3.238  -2.810  1.00  4.75           H  
ATOM    946 1HE  LYS A  69      23.945   2.433  -4.846  1.00  4.75           H  
ATOM    947 2HE  LYS A  69      24.613   4.052  -5.124  1.00  4.75           H  
ATOM    948 1HZ  LYS A  69      26.205   2.614  -4.054  1.00  4.75           H  
ATOM    949 2HZ  LYS A  69      25.795   3.860  -3.049  1.00  4.75           H  
ATOM    950 3HZ  LYS A  69      25.181   2.353  -2.787  1.00  4.75           H  
ATOM    951  N   ILE A  70      17.466   5.294  -3.461  1.00  4.23           N  
ATOM    952  CA  ILE A  70      16.324   5.701  -2.639  1.00  4.23           C  
ATOM    953  C   ILE A  70      15.895   4.635  -1.610  1.00  4.23           C  
ATOM    954  O   ILE A  70      15.710   3.486  -1.992  1.00  4.23           O  
ATOM    955  CB  ILE A  70      15.177   6.077  -3.552  1.00  4.23           C  
ATOM    956  CG1 ILE A  70      15.634   7.272  -4.396  1.00  4.23           C  
ATOM    957  CG2 ILE A  70      13.889   6.313  -2.758  1.00  4.23           C  
ATOM    958  CD1 ILE A  70      14.731   7.609  -5.420  1.00  4.23           C  
ATOM    959  H   ILE A  70      17.386   4.436  -4.021  1.00  4.23           H  
ATOM    960  HA  ILE A  70      16.612   6.614  -2.142  1.00  4.23           H  
ATOM    961  HB  ILE A  70      15.032   5.274  -4.255  1.00  4.23           H  
ATOM    962 1HG1 ILE A  70      15.792   8.134  -3.765  1.00  4.23           H  
ATOM    963 2HG1 ILE A  70      16.564   7.031  -4.891  1.00  4.23           H  
ATOM    964 1HG2 ILE A  70      13.082   6.579  -3.429  1.00  4.23           H  
ATOM    965 2HG2 ILE A  70      13.627   5.411  -2.215  1.00  4.23           H  
ATOM    966 3HG2 ILE A  70      14.012   7.068  -2.076  1.00  4.23           H  
ATOM    967 1HD1 ILE A  70      15.122   8.439  -5.992  1.00  4.23           H  
ATOM    968 2HD1 ILE A  70      14.619   6.744  -6.066  1.00  4.23           H  
ATOM    969 3HD1 ILE A  70      13.780   7.884  -4.975  1.00  4.23           H  
ATOM    970  N   PRO A  71      15.748   4.969  -0.305  1.00  3.94           N  
ATOM    971  CA  PRO A  71      15.378   4.060   0.768  1.00  3.94           C  
ATOM    972  C   PRO A  71      14.267   3.077   0.455  1.00  3.94           C  
ATOM    973  O   PRO A  71      14.468   1.888   0.639  1.00  3.94           O  
ATOM    974  CB  PRO A  71      14.933   5.043   1.853  1.00  3.94           C  
ATOM    975  CG  PRO A  71      15.813   6.210   1.651  1.00  3.94           C  
ATOM    976  CD  PRO A  71      15.924   6.361   0.160  1.00  3.94           C  
ATOM    977  HA  PRO A  71      16.279   3.515   1.090  1.00  3.94           H  
ATOM    978 1HB  PRO A  71      13.869   5.305   1.728  1.00  3.94           H  
ATOM    979 2HB  PRO A  71      15.031   4.585   2.846  1.00  3.94           H  
ATOM    980 1HG  PRO A  71      15.354   7.086   2.140  1.00  3.94           H  
ATOM    981 2HG  PRO A  71      16.761   6.032   2.150  1.00  3.94           H  
ATOM    982 1HD  PRO A  71      15.137   6.997  -0.196  1.00  3.94           H  
ATOM    983 2HD  PRO A  71      16.926   6.737  -0.062  1.00  3.94           H  
ATOM    984  N   PHE A  72      13.086   3.543   0.048  1.00  3.86           N  
ATOM    985  CA  PHE A  72      12.008   2.603  -0.234  1.00  3.86           C  
ATOM    986  C   PHE A  72      11.896   1.503   0.825  1.00  3.86           C  
ATOM    987  O   PHE A  72      11.810   0.323   0.467  1.00  3.86           O  
ATOM    988  CB  PHE A  72      12.151   1.967  -1.620  1.00  3.86           C  
ATOM    989  CG  PHE A  72      12.013   2.924  -2.796  1.00  3.86           C  
ATOM    990  CD1 PHE A  72      12.966   3.112  -3.779  1.00  3.86           C  
ATOM    991  CD2 PHE A  72      10.893   3.645  -2.885  1.00  3.86           C  
ATOM    992  CE1 PHE A  72      12.726   3.979  -4.812  1.00  3.86           C  
ATOM    993  CE2 PHE A  72      10.656   4.514  -3.881  1.00  3.86           C  
ATOM    994  CZ  PHE A  72      11.558   4.674  -4.847  1.00  3.86           C  
ATOM    995  H   PHE A  72      12.900   4.533  -0.068  1.00  3.86           H  
ATOM    996  HA  PHE A  72      11.078   3.165  -0.226  1.00  3.86           H  
ATOM    997 1HB  PHE A  72      13.124   1.499  -1.672  1.00  3.86           H  
ATOM    998 2HB  PHE A  72      11.408   1.180  -1.734  1.00  3.86           H  
ATOM    999  HD1 PHE A  72      13.896   2.591  -3.754  1.00  3.86           H  
ATOM   1000  HD2 PHE A  72      10.190   3.516  -2.134  1.00  3.86           H  
ATOM   1001  HE1 PHE A  72      13.470   4.117  -5.598  1.00  3.86           H  
ATOM   1002  HE2 PHE A  72       9.734   5.082  -3.899  1.00  3.86           H  
ATOM   1003  HZ  PHE A  72      11.353   5.355  -5.632  1.00  3.86           H  
ATOM   1004  N   SER A  73      11.788   1.876   2.117  1.00  3.96           N  
ATOM   1005  CA  SER A  73      11.723   0.897   3.209  1.00  3.96           C  
ATOM   1006  C   SER A  73      10.745  -0.231   2.890  1.00  3.96           C  
ATOM   1007  O   SER A  73      11.057  -1.404   3.098  1.00  3.96           O  
ATOM   1008  CB  SER A  73      11.318   1.604   4.489  1.00  3.96           C  
ATOM   1009  OG  SER A  73      12.329   2.487   4.914  1.00  3.96           O  
ATOM   1010  H   SER A  73      11.824   2.860   2.345  1.00  3.96           H  
ATOM   1011  HA  SER A  73      12.716   0.464   3.337  1.00  3.96           H  
ATOM   1012 1HB  SER A  73      10.401   2.174   4.295  1.00  3.96           H  
ATOM   1013 2HB  SER A  73      11.094   0.882   5.272  1.00  3.96           H  
ATOM   1014  HG  SER A  73      11.872   3.300   5.233  1.00  3.96           H  
ATOM   1015  N   SER A  74       9.566   0.131   2.385  1.00  4.21           N  
ATOM   1016  CA  SER A  74       8.589  -0.824   1.891  1.00  4.21           C  
ATOM   1017  C   SER A  74       8.286  -1.998   2.838  1.00  4.21           C  
ATOM   1018  O   SER A  74       8.299  -3.159   2.415  1.00  4.21           O  
ATOM   1019  CB  SER A  74       9.086  -1.332   0.566  1.00  4.21           C  
ATOM   1020  OG  SER A  74       9.279  -0.290  -0.343  1.00  4.21           O  
ATOM   1021  H   SER A  74       9.353   1.119   2.276  1.00  4.21           H  
ATOM   1022  HA  SER A  74       7.667  -0.287   1.716  1.00  4.21           H  
ATOM   1023 1HB  SER A  74      10.024  -1.816   0.724  1.00  4.21           H  
ATOM   1024 2HB  SER A  74       8.381  -2.050   0.163  1.00  4.21           H  
ATOM   1025  HG  SER A  74      10.227  -0.030  -0.219  1.00  4.21           H  
ATOM   1026  N   GLN A  75       7.999  -1.706   4.113  1.00  4.57           N  
ATOM   1027  CA  GLN A  75       7.688  -2.758   5.090  1.00  4.57           C  
ATOM   1028  C   GLN A  75       6.425  -3.555   4.725  1.00  4.57           C  
ATOM   1029  O   GLN A  75       6.351  -4.762   4.961  1.00  4.57           O  
ATOM   1030  CB  GLN A  75       7.497  -2.140   6.479  1.00  4.57           C  
ATOM   1031  CG  GLN A  75       7.297  -3.140   7.620  1.00  4.57           C  
ATOM   1032  CD  GLN A  75       8.519  -4.009   7.893  1.00  4.57           C  
ATOM   1033  OE1 GLN A  75       9.624  -3.502   8.109  1.00  4.57           O  
ATOM   1034  NE2 GLN A  75       8.322  -5.325   7.898  1.00  4.57           N  
ATOM   1035  H   GLN A  75       8.005  -0.736   4.417  1.00  4.57           H  
ATOM   1036  HA  GLN A  75       8.529  -3.453   5.124  1.00  4.57           H  
ATOM   1037 1HB  GLN A  75       8.353  -1.512   6.718  1.00  4.57           H  
ATOM   1038 2HB  GLN A  75       6.620  -1.488   6.460  1.00  4.57           H  
ATOM   1039 1HG  GLN A  75       7.063  -2.584   8.527  1.00  4.57           H  
ATOM   1040 2HG  GLN A  75       6.464  -3.795   7.361  1.00  4.57           H  
ATOM   1041 1HE2 GLN A  75       9.085  -5.947   8.076  1.00  4.57           H  
ATOM   1042 2HE2 GLN A  75       7.407  -5.693   7.719  1.00  4.57           H  
ATOM   1043  N   ASP A  76       5.441  -2.859   4.155  1.00  4.94           N  
ATOM   1044  CA  ASP A  76       4.159  -3.434   3.747  1.00  4.94           C  
ATOM   1045  C   ASP A  76       3.421  -2.477   2.807  1.00  4.94           C  
ATOM   1046  O   ASP A  76       3.050  -2.846   1.690  1.00  4.94           O  
ATOM   1047  OXT ASP A  76       3.492  -1.263   3.006  1.00  4.94           O  
ATOM   1048  CB  ASP A  76       3.284  -3.754   4.974  1.00  4.94           C  
ATOM   1049  CG  ASP A  76       2.011  -4.565   4.633  1.00  4.94           C  
ATOM   1050  OD1 ASP A  76       1.793  -4.841   3.476  1.00  4.94           O  
ATOM   1051  OD2 ASP A  76       1.275  -4.891   5.540  1.00  4.94           O  
ATOM   1052  H   ASP A  76       5.601  -1.875   4.017  1.00  4.94           H  
ATOM   1053  HA  ASP A  76       4.351  -4.364   3.211  1.00  4.94           H  
ATOM   1054 1HB  ASP A  76       3.868  -4.327   5.697  1.00  4.94           H  
ATOM   1055 2HB  ASP A  76       2.987  -2.826   5.462  1.00  4.94           H  
ENDMDL

REMARK ID 699532 DOMAINID 689933 MODEL 5 DENV1_14
MODEL     5
ATOM      1  N   ILE A   1       0.730   0.186  -0.655  1.00  2.61           N  
ATOM      2  CA  ILE A   1       2.168   0.200  -0.467  1.00  2.61           C  
ATOM      3  C   ILE A   1       2.688   1.592  -0.220  1.00  2.61           C  
ATOM      4  O   ILE A   1       2.501   2.505  -1.031  1.00  2.61           O  
ATOM      5  CB  ILE A   1       2.918  -0.400  -1.666  1.00  2.61           C  
ATOM      6  CG1 ILE A   1       2.496  -1.818  -1.832  1.00  2.61           C  
ATOM      7  CG2 ILE A   1       4.445  -0.307  -1.452  1.00  2.61           C  
ATOM      8  CD1 ILE A   1       2.970  -2.414  -3.048  1.00  2.61           C  
ATOM      9 1H   ILE A   1       0.366  -0.552  -0.058  1.00  2.61           H  
ATOM     10 2H   ILE A   1       0.340   1.071  -0.370  1.00  2.61           H  
ATOM     11 3H   ILE A   1       0.497  -0.013  -1.612  1.00  2.61           H  
ATOM     12  HA  ILE A   1       2.389  -0.404   0.404  1.00  2.61           H  
ATOM     13  HB  ILE A   1       2.647   0.135  -2.573  1.00  2.61           H  
ATOM     14 1HG1 ILE A   1       2.865  -2.403  -1.012  1.00  2.61           H  
ATOM     15 2HG1 ILE A   1       1.404  -1.855  -1.823  1.00  2.61           H  
ATOM     16 1HG2 ILE A   1       4.964  -0.740  -2.295  1.00  2.61           H  
ATOM     17 2HG2 ILE A   1       4.740   0.736  -1.346  1.00  2.61           H  
ATOM     18 3HG2 ILE A   1       4.711  -0.850  -0.541  1.00  2.61           H  
ATOM     19 1HD1 ILE A   1       2.596  -3.430  -3.096  1.00  2.61           H  
ATOM     20 2HD1 ILE A   1       2.602  -1.849  -3.870  1.00  2.61           H  
ATOM     21 3HD1 ILE A   1       4.056  -2.409  -3.059  1.00  2.61           H  
ATOM     22  N   GLU A   2       3.341   1.740   0.912  1.00  2.61           N  
ATOM     23  CA  GLU A   2       3.974   2.980   1.303  1.00  2.61           C  
ATOM     24  C   GLU A   2       5.451   2.842   1.005  1.00  2.61           C  
ATOM     25  O   GLU A   2       6.002   1.742   1.112  1.00  2.61           O  
ATOM     26  CB  GLU A   2       3.730   3.266   2.789  1.00  2.61           C  
ATOM     27  CG  GLU A   2       2.259   3.510   3.139  1.00  2.61           C  
ATOM     28  CD  GLU A   2       1.996   3.803   4.614  1.00  2.61           C  
ATOM     29  OE1 GLU A   2       2.803   3.457   5.458  1.00  2.61           O  
ATOM     30  OE2 GLU A   2       0.971   4.385   4.888  1.00  2.61           O  
ATOM     31  H   GLU A   2       3.449   0.924   1.512  1.00  2.61           H  
ATOM     32  HA  GLU A   2       3.573   3.800   0.706  1.00  2.61           H  
ATOM     33 1HB  GLU A   2       4.073   2.423   3.376  1.00  2.61           H  
ATOM     34 2HB  GLU A   2       4.307   4.138   3.095  1.00  2.61           H  
ATOM     35 1HG  GLU A   2       1.895   4.349   2.546  1.00  2.61           H  
ATOM     36 2HG  GLU A   2       1.689   2.628   2.849  1.00  2.61           H  
ATOM     37  N   ALA A   3       6.118   3.940   0.668  1.00  2.62           N  
ATOM     38  CA  ALA A   3       7.553   3.834   0.456  1.00  2.62           C  
ATOM     39  C   ALA A   3       8.267   5.071   0.964  1.00  2.62           C  
ATOM     40  O   ALA A   3       7.766   6.192   0.840  1.00  2.62           O  
ATOM     41  CB  ALA A   3       7.863   3.592  -1.009  1.00  2.62           C  
ATOM     42  H   ALA A   3       5.644   4.826   0.573  1.00  2.62           H  
ATOM     43  HA  ALA A   3       7.902   2.997   1.033  1.00  2.62           H  
ATOM     44 1HB  ALA A   3       8.942   3.479  -1.116  1.00  2.62           H  
ATOM     45 2HB  ALA A   3       7.366   2.677  -1.329  1.00  2.62           H  
ATOM     46 3HB  ALA A   3       7.516   4.423  -1.608  1.00  2.62           H  
ATOM     47  N   GLU A   4       9.432   4.844   1.567  1.00  2.65           N  
ATOM     48  CA  GLU A   4      10.225   5.906   2.157  1.00  2.65           C  
ATOM     49  C   GLU A   4      11.432   6.377   1.320  1.00  2.65           C  
ATOM     50  O   GLU A   4      12.322   5.572   0.997  1.00  2.65           O  
ATOM     51  CB  GLU A   4      10.710   5.460   3.531  1.00  2.65           C  
ATOM     52  CG  GLU A   4      11.526   6.493   4.295  1.00  2.65           C  
ATOM     53  CD  GLU A   4      11.938   6.013   5.672  1.00  2.65           C  
ATOM     54  OE1 GLU A   4      11.536   4.937   6.045  1.00  2.65           O  
ATOM     55  OE2 GLU A   4      12.643   6.723   6.351  1.00  2.65           O  
ATOM     56  H   GLU A   4       9.766   3.885   1.604  1.00  2.65           H  
ATOM     57  HA  GLU A   4       9.535   6.712   2.334  1.00  2.65           H  
ATOM     58 1HB  GLU A   4       9.853   5.185   4.145  1.00  2.65           H  
ATOM     59 2HB  GLU A   4      11.323   4.584   3.421  1.00  2.65           H  
ATOM     60 1HG  GLU A   4      12.422   6.723   3.721  1.00  2.65           H  
ATOM     61 2HG  GLU A   4      10.946   7.411   4.389  1.00  2.65           H  
ATOM     62  N   PRO A   5      11.473   7.666   0.924  1.00  2.66           N  
ATOM     63  CA  PRO A   5      12.550   8.297   0.197  1.00  2.66           C  
ATOM     64  C   PRO A   5      13.708   8.618   1.146  1.00  2.66           C  
ATOM     65  O   PRO A   5      13.503   8.692   2.355  1.00  2.66           O  
ATOM     66  CB  PRO A   5      11.885   9.567  -0.347  1.00  2.66           C  
ATOM     67  CG  PRO A   5      10.855   9.915   0.672  1.00  2.66           C  
ATOM     68  CD  PRO A   5      10.343   8.586   1.197  1.00  2.66           C  
ATOM     69  HA  PRO A   5      12.855   7.616  -0.596  1.00  2.66           H  
ATOM     70 1HB  PRO A   5      12.638  10.368  -0.442  1.00  2.66           H  
ATOM     71 2HB  PRO A   5      11.471   9.404  -1.336  1.00  2.66           H  
ATOM     72 1HG  PRO A   5      11.318  10.536   1.456  1.00  2.66           H  
ATOM     73 2HG  PRO A   5      10.065  10.521   0.217  1.00  2.66           H  
ATOM     74 1HD  PRO A   5      10.179   8.716   2.277  1.00  2.66           H  
ATOM     75 2HD  PRO A   5       9.434   8.272   0.649  1.00  2.66           H  
ATOM     76  N   PRO A   6      14.920   8.814   0.626  1.00  2.64           N  
ATOM     77  CA  PRO A   6      16.082   9.343   1.308  1.00  2.64           C  
ATOM     78  C   PRO A   6      15.871  10.835   1.472  1.00  2.64           C  
ATOM     79  O   PRO A   6      14.889  11.366   0.970  1.00  2.64           O  
ATOM     80  CB  PRO A   6      17.224   9.011   0.363  1.00  2.64           C  
ATOM     81  CG  PRO A   6      16.576   9.045  -0.985  1.00  2.64           C  
ATOM     82  CD  PRO A   6      15.182   8.435  -0.750  1.00  2.64           C  
ATOM     83  HA  PRO A   6      16.197   8.845   2.284  1.00  2.64           H  
ATOM     84 1HB  PRO A   6      18.007   9.758   0.489  1.00  2.64           H  
ATOM     85 2HB  PRO A   6      17.667   8.036   0.615  1.00  2.64           H  
ATOM     86 1HG  PRO A   6      16.525  10.088  -1.301  1.00  2.64           H  
ATOM     87 2HG  PRO A   6      17.182   8.525  -1.736  1.00  2.64           H  
ATOM     88 1HD  PRO A   6      14.467   8.864  -1.437  1.00  2.64           H  
ATOM     89 2HD  PRO A   6      15.199   7.345  -0.823  1.00  2.64           H  
ATOM     90  N   PHE A   7      16.771  11.520   2.166  1.00  2.59           N  
ATOM     91  CA  PHE A   7      16.603  12.961   2.355  1.00  2.59           C  
ATOM     92  C   PHE A   7      16.453  13.756   1.046  1.00  2.59           C  
ATOM     93  O   PHE A   7      15.473  14.475   0.865  1.00  2.59           O  
ATOM     94  CB  PHE A   7      17.788  13.521   3.146  1.00  2.59           C  
ATOM     95  CG  PHE A   7      17.745  15.012   3.340  1.00  2.59           C  
ATOM     96  CD1 PHE A   7      16.928  15.574   4.310  1.00  2.59           C  
ATOM     97  CD2 PHE A   7      18.525  15.855   2.560  1.00  2.59           C  
ATOM     98  CE1 PHE A   7      16.887  16.943   4.494  1.00  2.59           C  
ATOM     99  CE2 PHE A   7      18.485  17.222   2.740  1.00  2.59           C  
ATOM    100  CZ  PHE A   7      17.665  17.768   3.709  1.00  2.59           C  
ATOM    101  H   PHE A   7      17.565  11.049   2.576  1.00  2.59           H  
ATOM    102  HA  PHE A   7      15.695  13.115   2.941  1.00  2.59           H  
ATOM    103 1HB  PHE A   7      17.821  13.053   4.128  1.00  2.59           H  
ATOM    104 2HB  PHE A   7      18.716  13.273   2.635  1.00  2.59           H  
ATOM    105  HD1 PHE A   7      16.313  14.922   4.930  1.00  2.59           H  
ATOM    106  HD2 PHE A   7      19.171  15.426   1.796  1.00  2.59           H  
ATOM    107  HE1 PHE A   7      16.239  17.371   5.258  1.00  2.59           H  
ATOM    108  HE2 PHE A   7      19.100  17.872   2.119  1.00  2.59           H  
ATOM    109  HZ  PHE A   7      17.633  18.846   3.852  1.00  2.59           H  
ATOM    110  N   GLY A   8      17.384  13.613   0.098  1.00  2.54           N  
ATOM    111  CA  GLY A   8      17.312  14.401  -1.147  1.00  2.54           C  
ATOM    112  C   GLY A   8      16.368  13.815  -2.213  1.00  2.54           C  
ATOM    113  O   GLY A   8      16.790  13.603  -3.371  1.00  2.54           O  
ATOM    114  H   GLY A   8      18.156  12.986   0.256  1.00  2.54           H  
ATOM    115 1HA  GLY A   8      16.989  15.413  -0.902  1.00  2.54           H  
ATOM    116 2HA  GLY A   8      18.314  14.491  -1.565  1.00  2.54           H  
ATOM    117  N   GLU A   9      15.126  13.525  -1.791  1.00  2.49           N  
ATOM    118  CA  GLU A   9      14.101  12.890  -2.621  1.00  2.49           C  
ATOM    119  C   GLU A   9      12.665  12.981  -2.025  1.00  2.49           C  
ATOM    120  O   GLU A   9      12.476  13.176  -0.825  1.00  2.49           O  
ATOM    121  CB  GLU A   9      14.515  11.440  -2.870  1.00  2.49           C  
ATOM    122  CG  GLU A   9      13.667  10.641  -3.830  1.00  2.49           C  
ATOM    123  CD  GLU A   9      13.604  11.288  -5.154  1.00  2.49           C  
ATOM    124  OE1 GLU A   9      12.829  12.201  -5.281  1.00  2.49           O  
ATOM    125  OE2 GLU A   9      14.296  10.883  -6.039  1.00  2.49           O  
ATOM    126  H   GLU A   9      14.910  13.778  -0.825  1.00  2.49           H  
ATOM    127  HA  GLU A   9      14.082  13.401  -3.577  1.00  2.49           H  
ATOM    128 1HB  GLU A   9      15.539  11.393  -3.226  1.00  2.49           H  
ATOM    129 2HB  GLU A   9      14.482  10.957  -1.924  1.00  2.49           H  
ATOM    130 1HG  GLU A   9      14.133   9.676  -3.941  1.00  2.49           H  
ATOM    131 2HG  GLU A   9      12.676  10.472  -3.434  1.00  2.49           H  
ATOM    132  N   SER A  10      11.664  12.809  -2.892  1.00  2.47           N  
ATOM    133  CA  SER A  10      10.241  12.706  -2.538  1.00  2.47           C  
ATOM    134  C   SER A  10       9.505  11.890  -3.614  1.00  2.47           C  
ATOM    135  O   SER A  10       9.809  11.990  -4.808  1.00  2.47           O  
ATOM    136  CB  SER A  10       9.608  14.069  -2.380  1.00  2.47           C  
ATOM    137  OG  SER A  10       8.251  13.956  -2.044  1.00  2.47           O  
ATOM    138  H   SER A  10      11.929  12.679  -3.859  1.00  2.47           H  
ATOM    139  HA  SER A  10      10.158  12.175  -1.591  1.00  2.47           H  
ATOM    140 1HB  SER A  10      10.133  14.634  -1.610  1.00  2.47           H  
ATOM    141 2HB  SER A  10       9.704  14.622  -3.313  1.00  2.47           H  
ATOM    142  HG  SER A  10       7.884  14.844  -2.146  1.00  2.47           H  
ATOM    143  N   TYR A  11       8.519  11.083  -3.189  1.00  2.48           N  
ATOM    144  CA  TYR A  11       7.793  10.206  -4.121  1.00  2.48           C  
ATOM    145  C   TYR A  11       6.396  10.638  -4.570  1.00  2.48           C  
ATOM    146  O   TYR A  11       6.009  10.408  -5.711  1.00  2.48           O  
ATOM    147  CB  TYR A  11       7.631   8.811  -3.517  1.00  2.48           C  
ATOM    148  CG  TYR A  11       8.897   8.091  -3.248  1.00  2.48           C  
ATOM    149  CD1 TYR A  11       8.926   7.067  -2.323  1.00  2.48           C  
ATOM    150  CD2 TYR A  11      10.040   8.465  -3.895  1.00  2.48           C  
ATOM    151  CE1 TYR A  11      10.097   6.406  -2.085  1.00  2.48           C  
ATOM    152  CE2 TYR A  11      11.187   7.820  -3.634  1.00  2.48           C  
ATOM    153  CZ  TYR A  11      11.222   6.798  -2.758  1.00  2.48           C  
ATOM    154  OH  TYR A  11      12.387   6.175  -2.554  1.00  2.48           O  
ATOM    155  H   TYR A  11       8.295  11.067  -2.205  1.00  2.48           H  
ATOM    156  HA  TYR A  11       8.396  10.118  -5.027  1.00  2.48           H  
ATOM    157 1HB  TYR A  11       7.094   8.901  -2.572  1.00  2.48           H  
ATOM    158 2HB  TYR A  11       7.014   8.204  -4.162  1.00  2.48           H  
ATOM    159  HD1 TYR A  11       8.015   6.779  -1.796  1.00  2.48           H  
ATOM    160  HD2 TYR A  11      10.031   9.282  -4.618  1.00  2.48           H  
ATOM    161  HE1 TYR A  11      10.136   5.589  -1.369  1.00  2.48           H  
ATOM    162  HE2 TYR A  11      12.090   8.125  -4.135  1.00  2.48           H  
ATOM    163  HH  TYR A  11      13.063   6.637  -3.042  1.00  2.48           H  
ATOM    164  N   GLY A  12       5.590  11.206  -3.692  1.00  2.51           N  
ATOM    165  CA  GLY A  12       4.228  11.463  -4.141  1.00  2.51           C  
ATOM    166  C   GLY A  12       3.571  10.124  -4.514  1.00  2.51           C  
ATOM    167  O   GLY A  12       3.503   9.218  -3.682  1.00  2.51           O  
ATOM    168  H   GLY A  12       5.893  11.433  -2.758  1.00  2.51           H  
ATOM    169 1HA  GLY A  12       3.661  11.954  -3.350  1.00  2.51           H  
ATOM    170 2HA  GLY A  12       4.242  12.129  -5.004  1.00  2.51           H  
ATOM    171  N   GLY A  13       3.071  10.013  -5.749  1.00  2.56           N  
ATOM    172  CA  GLY A  13       2.408   8.792  -6.214  1.00  2.56           C  
ATOM    173  C   GLY A  13       2.644   8.502  -7.704  1.00  2.56           C  
ATOM    174  O   GLY A  13       3.765   8.620  -8.216  1.00  2.56           O  
ATOM    175  H   GLY A  13       3.178  10.788  -6.386  1.00  2.56           H  
ATOM    176 1HA  GLY A  13       2.767   7.945  -5.627  1.00  2.56           H  
ATOM    177 2HA  GLY A  13       1.339   8.871  -6.024  1.00  2.56           H  
ATOM    178  N   GLY A  14       1.551   8.123  -8.383  1.00  2.59           N  
ATOM    179  CA  GLY A  14       1.531   7.769  -9.807  1.00  2.59           C  
ATOM    180  C   GLY A  14       0.903   6.393 -10.068  1.00  2.59           C  
ATOM    181  O   GLY A  14       1.287   5.397  -9.463  1.00  2.59           O  
ATOM    182  H   GLY A  14       0.680   8.057  -7.876  1.00  2.59           H  
ATOM    183 1HA  GLY A  14       0.980   8.529 -10.359  1.00  2.59           H  
ATOM    184 2HA  GLY A  14       2.550   7.775 -10.194  1.00  2.59           H  
ATOM    185  N   SER A  15      -0.066   6.362 -10.989  1.00  2.58           N  
ATOM    186  CA  SER A  15      -0.794   5.152 -11.390  1.00  2.58           C  
ATOM    187  C   SER A  15      -1.301   4.317 -10.210  1.00  2.58           C  
ATOM    188  O   SER A  15      -1.718   4.861  -9.182  1.00  2.58           O  
ATOM    189  CB  SER A  15       0.090   4.296 -12.285  1.00  2.58           C  
ATOM    190  OG  SER A  15      -0.626   3.228 -12.853  1.00  2.58           O  
ATOM    191  H   SER A  15      -0.318   7.229 -11.440  1.00  2.58           H  
ATOM    192  HA  SER A  15      -1.663   5.461 -11.972  1.00  2.58           H  
ATOM    193 1HB  SER A  15       0.498   4.917 -13.078  1.00  2.58           H  
ATOM    194 2HB  SER A  15       0.927   3.910 -11.711  1.00  2.58           H  
ATOM    195  HG  SER A  15      -0.033   2.830 -13.501  1.00  2.58           H  
ATOM    196  N   GLU A  16      -1.298   2.998 -10.403  1.00  2.56           N  
ATOM    197  CA  GLU A  16      -1.768   2.017  -9.427  1.00  2.56           C  
ATOM    198  C   GLU A  16      -0.778   0.857  -9.308  1.00  2.56           C  
ATOM    199  O   GLU A  16      -0.057   0.549 -10.257  1.00  2.56           O  
ATOM    200  CB  GLU A  16      -3.152   1.474  -9.820  1.00  2.56           C  
ATOM    201  CG  GLU A  16      -4.279   2.522  -9.870  1.00  2.56           C  
ATOM    202  CD  GLU A  16      -5.636   1.935 -10.211  1.00  2.56           C  
ATOM    203  OE1 GLU A  16      -5.721   0.744 -10.397  1.00  2.56           O  
ATOM    204  OE2 GLU A  16      -6.584   2.683 -10.283  1.00  2.56           O  
ATOM    205  H   GLU A  16      -0.949   2.663 -11.293  1.00  2.56           H  
ATOM    206  HA  GLU A  16      -1.840   2.502  -8.453  1.00  2.56           H  
ATOM    207 1HB  GLU A  16      -3.088   1.010 -10.805  1.00  2.56           H  
ATOM    208 2HB  GLU A  16      -3.449   0.696  -9.116  1.00  2.56           H  
ATOM    209 1HG  GLU A  16      -4.340   3.017  -8.901  1.00  2.56           H  
ATOM    210 2HG  GLU A  16      -4.026   3.275 -10.614  1.00  2.56           H  
ATOM    211  N   VAL A  17      -0.759   0.201  -8.153  1.00  2.56           N  
ATOM    212  CA  VAL A  17       0.094  -0.969  -7.947  1.00  2.56           C  
ATOM    213  C   VAL A  17      -0.463  -2.218  -8.611  1.00  2.56           C  
ATOM    214  O   VAL A  17      -1.651  -2.522  -8.472  1.00  2.56           O  
ATOM    215  CB  VAL A  17       0.273  -1.258  -6.448  1.00  2.56           C  
ATOM    216  CG1 VAL A  17       1.064  -2.574  -6.257  1.00  2.56           C  
ATOM    217  CG2 VAL A  17       0.997  -0.084  -5.804  1.00  2.56           C  
ATOM    218  H   VAL A  17      -1.364   0.509  -7.405  1.00  2.56           H  
ATOM    219  HA  VAL A  17       1.072  -0.756  -8.379  1.00  2.56           H  
ATOM    220  HB  VAL A  17      -0.704  -1.391  -5.989  1.00  2.56           H  
ATOM    221 1HG1 VAL A  17       1.163  -2.785  -5.214  1.00  2.56           H  
ATOM    222 2HG1 VAL A  17       0.528  -3.398  -6.722  1.00  2.56           H  
ATOM    223 3HG1 VAL A  17       2.049  -2.484  -6.710  1.00  2.56           H  
ATOM    224 1HG2 VAL A  17       1.124  -0.266  -4.744  1.00  2.56           H  
ATOM    225 2HG2 VAL A  17       1.963   0.031  -6.272  1.00  2.56           H  
ATOM    226 3HG2 VAL A  17       0.416   0.824  -5.948  1.00  2.56           H  
ATOM    227  N   ALA A  18       0.390  -2.930  -9.345  1.00  2.59           N  
ATOM    228  CA  ALA A  18      -0.019  -4.170  -9.991  1.00  2.59           C  
ATOM    229  C   ALA A  18       0.535  -5.363  -9.233  1.00  2.59           C  
ATOM    230  O   ALA A  18       1.648  -5.310  -8.709  1.00  2.59           O  
ATOM    231  CB  ALA A  18       0.449  -4.210 -11.434  1.00  2.59           C  
ATOM    232  H   ALA A  18       1.356  -2.602  -9.412  1.00  2.59           H  
ATOM    233  HA  ALA A  18      -1.108  -4.227  -9.967  1.00  2.59           H  
ATOM    234 1HB  ALA A  18       0.116  -5.142 -11.895  1.00  2.59           H  
ATOM    235 2HB  ALA A  18       0.031  -3.363 -11.976  1.00  2.59           H  
ATOM    236 3HB  ALA A  18       1.524  -4.161 -11.467  1.00  2.59           H  
ATOM    237  N   GLU A  19      -0.201  -6.462  -9.215  1.00  2.68           N  
ATOM    238  CA  GLU A  19       0.311  -7.691  -8.617  1.00  2.68           C  
ATOM    239  C   GLU A  19       0.800  -8.594  -9.737  1.00  2.68           C  
ATOM    240  O   GLU A  19       0.207  -8.595 -10.819  1.00  2.68           O  
ATOM    241  CB  GLU A  19      -0.770  -8.379  -7.781  1.00  2.68           C  
ATOM    242  CG  GLU A  19      -1.234  -7.569  -6.566  1.00  2.68           C  
ATOM    243  CD  GLU A  19      -2.292  -8.270  -5.741  1.00  2.68           C  
ATOM    244  OE1 GLU A  19      -2.728  -9.326  -6.133  1.00  2.68           O  
ATOM    245  OE2 GLU A  19      -2.658  -7.744  -4.716  1.00  2.68           O  
ATOM    246  H   GLU A  19      -1.121  -6.456  -9.636  1.00  2.68           H  
ATOM    247  HA  GLU A  19       1.159  -7.460  -7.973  1.00  2.68           H  
ATOM    248 1HB  GLU A  19      -1.639  -8.582  -8.405  1.00  2.68           H  
ATOM    249 2HB  GLU A  19      -0.392  -9.338  -7.423  1.00  2.68           H  
ATOM    250 1HG  GLU A  19      -0.379  -7.371  -5.930  1.00  2.68           H  
ATOM    251 2HG  GLU A  19      -1.620  -6.610  -6.910  1.00  2.68           H  
ATOM    252  N   THR A  20       1.855  -9.368  -9.493  1.00  2.80           N  
ATOM    253  CA  THR A  20       2.360 -10.261 -10.529  1.00  2.80           C  
ATOM    254  C   THR A  20       2.137 -11.724 -10.184  1.00  2.80           C  
ATOM    255  O   THR A  20       1.858 -12.091  -9.038  1.00  2.80           O  
ATOM    256  CB  THR A  20       3.869 -10.106 -10.709  1.00  2.80           C  
ATOM    257  OG1 THR A  20       4.509 -10.689  -9.577  1.00  2.80           O  
ATOM    258  CG2 THR A  20       4.236  -8.629 -10.780  1.00  2.80           C  
ATOM    259  H   THR A  20       2.350  -9.312  -8.600  1.00  2.80           H  
ATOM    260  HA  THR A  20       1.852 -10.048 -11.470  1.00  2.80           H  
ATOM    261  HB  THR A  20       4.194 -10.613 -11.613  1.00  2.80           H  
ATOM    262  HG1 THR A  20       4.290 -10.142  -8.780  1.00  2.80           H  
ATOM    263 1HG2 THR A  20       5.315  -8.526 -10.885  1.00  2.80           H  
ATOM    264 2HG2 THR A  20       3.738  -8.172 -11.635  1.00  2.80           H  
ATOM    265 3HG2 THR A  20       3.916  -8.128  -9.864  1.00  2.80           H  
ATOM    266  N   GLN A  21       2.425 -12.578 -11.155  1.00  2.90           N  
ATOM    267  CA  GLN A  21       2.315 -14.027 -11.027  1.00  2.90           C  
ATOM    268  C   GLN A  21       3.417 -14.638 -10.161  1.00  2.90           C  
ATOM    269  O   GLN A  21       3.433 -15.850  -9.940  1.00  2.90           O  
ATOM    270  CB  GLN A  21       2.345 -14.672 -12.415  1.00  2.90           C  
ATOM    271  CG  GLN A  21       3.693 -14.557 -13.105  1.00  2.90           C  
ATOM    272  CD  GLN A  21       3.845 -13.248 -13.857  1.00  2.90           C  
ATOM    273  OE1 GLN A  21       3.249 -12.230 -13.481  1.00  2.90           O  
ATOM    274  NE2 GLN A  21       4.643 -13.261 -14.919  1.00  2.90           N  
ATOM    275  H   GLN A  21       2.688 -12.201 -12.054  1.00  2.90           H  
ATOM    276  HA  GLN A  21       1.358 -14.254 -10.557  1.00  2.90           H  
ATOM    277 1HB  GLN A  21       2.101 -15.730 -12.329  1.00  2.90           H  
ATOM    278 2HB  GLN A  21       1.592 -14.210 -13.053  1.00  2.90           H  
ATOM    279 1HG  GLN A  21       4.478 -14.620 -12.363  1.00  2.90           H  
ATOM    280 2HG  GLN A  21       3.796 -15.372 -13.818  1.00  2.90           H  
ATOM    281 1HE2 GLN A  21       4.784 -12.427 -15.452  1.00  2.90           H  
ATOM    282 2HE2 GLN A  21       5.113 -14.106 -15.179  1.00  2.90           H  
ATOM    283  N   HIS A  22       4.361 -13.811  -9.698  1.00  2.93           N  
ATOM    284  CA  HIS A  22       5.455 -14.303  -8.888  1.00  2.93           C  
ATOM    285  C   HIS A  22       5.228 -13.969  -7.417  1.00  2.93           C  
ATOM    286  O   HIS A  22       6.050 -14.298  -6.562  1.00  2.93           O  
ATOM    287  CB  HIS A  22       6.764 -13.679  -9.369  1.00  2.93           C  
ATOM    288  CG  HIS A  22       7.090 -14.033 -10.786  1.00  2.93           C  
ATOM    289  ND1 HIS A  22       7.441 -15.308 -11.176  1.00  2.93           N  
ATOM    290  CD2 HIS A  22       7.108 -13.276 -11.910  1.00  2.93           C  
ATOM    291  CE1 HIS A  22       7.664 -15.321 -12.479  1.00  2.93           C  
ATOM    292  NE2 HIS A  22       7.471 -14.101 -12.948  1.00  2.93           N  
ATOM    293  H   HIS A  22       4.317 -12.805  -9.876  1.00  2.93           H  
ATOM    294  HA  HIS A  22       5.531 -15.386  -8.982  1.00  2.93           H  
ATOM    295 1HB  HIS A  22       6.696 -12.588  -9.291  1.00  2.93           H  
ATOM    296 2HB  HIS A  22       7.583 -14.005  -8.730  1.00  2.93           H  
ATOM    297  HD1 HIS A  22       7.513 -16.111 -10.582  1.00  2.93           H  
ATOM    298  HD2 HIS A  22       6.898 -12.220 -12.095  1.00  2.93           H  
ATOM    299  HE1 HIS A  22       7.956 -16.243 -12.982  1.00  2.93           H  
ATOM    300  N   GLY A  23       4.120 -13.282  -7.123  1.00  2.86           N  
ATOM    301  CA  GLY A  23       3.796 -12.871  -5.759  1.00  2.86           C  
ATOM    302  C   GLY A  23       4.345 -11.484  -5.427  1.00  2.86           C  
ATOM    303  O   GLY A  23       3.999 -10.900  -4.397  1.00  2.86           O  
ATOM    304  H   GLY A  23       3.458 -13.028  -7.860  1.00  2.86           H  
ATOM    305 1HA  GLY A  23       2.713 -12.870  -5.637  1.00  2.86           H  
ATOM    306 2HA  GLY A  23       4.195 -13.600  -5.056  1.00  2.86           H  
ATOM    307  N   THR A  24       5.201 -10.965  -6.301  1.00  2.69           N  
ATOM    308  CA  THR A  24       5.787  -9.645  -6.133  1.00  2.69           C  
ATOM    309  C   THR A  24       4.811  -8.635  -6.680  1.00  2.69           C  
ATOM    310  O   THR A  24       3.844  -9.028  -7.351  1.00  2.69           O  
ATOM    311  CB  THR A  24       7.143  -9.516  -6.854  1.00  2.69           C  
ATOM    312  OG1 THR A  24       6.965  -9.657  -8.273  1.00  2.69           O  
ATOM    313  CG2 THR A  24       8.096 -10.590  -6.362  1.00  2.69           C  
ATOM    314  H   THR A  24       5.449 -11.513  -7.110  1.00  2.69           H  
ATOM    315  HA  THR A  24       5.933  -9.441  -5.071  1.00  2.69           H  
ATOM    316  HB  THR A  24       7.569  -8.533  -6.649  1.00  2.69           H  
ATOM    317  HG1 THR A  24       7.791  -9.367  -8.733  1.00  2.69           H  
ATOM    318 1HG2 THR A  24       9.052 -10.482  -6.879  1.00  2.69           H  
ATOM    319 2HG2 THR A  24       8.243 -10.478  -5.289  1.00  2.69           H  
ATOM    320 3HG2 THR A  24       7.675 -11.576  -6.573  1.00  2.69           H  
ATOM    321  N   VAL A  25       5.072  -7.360  -6.408  1.00  2.46           N  
ATOM    322  CA  VAL A  25       4.228  -6.275  -6.887  1.00  2.46           C  
ATOM    323  C   VAL A  25       5.020  -5.238  -7.656  1.00  2.46           C  
ATOM    324  O   VAL A  25       6.225  -5.080  -7.457  1.00  2.46           O  
ATOM    325  CB  VAL A  25       3.548  -5.583  -5.698  1.00  2.46           C  
ATOM    326  CG1 VAL A  25       2.628  -6.537  -4.968  1.00  2.46           C  
ATOM    327  CG2 VAL A  25       4.626  -5.098  -4.791  1.00  2.46           C  
ATOM    328  H   VAL A  25       5.890  -7.143  -5.835  1.00  2.46           H  
ATOM    329  HA  VAL A  25       3.467  -6.688  -7.547  1.00  2.46           H  
ATOM    330  HB  VAL A  25       2.951  -4.751  -6.057  1.00  2.46           H  
ATOM    331 1HG1 VAL A  25       2.159  -6.022  -4.132  1.00  2.46           H  
ATOM    332 2HG1 VAL A  25       1.864  -6.884  -5.653  1.00  2.46           H  
ATOM    333 3HG1 VAL A  25       3.192  -7.389  -4.595  1.00  2.46           H  
ATOM    334 1HG2 VAL A  25       4.223  -4.612  -3.951  1.00  2.46           H  
ATOM    335 2HG2 VAL A  25       5.200  -5.946  -4.456  1.00  2.46           H  
ATOM    336 3HG2 VAL A  25       5.261  -4.412  -5.343  1.00  2.46           H  
ATOM    337  N   LEU A  26       4.334  -4.522  -8.532  1.00  2.21           N  
ATOM    338  CA  LEU A  26       4.953  -3.460  -9.300  1.00  2.21           C  
ATOM    339  C   LEU A  26       4.394  -2.122  -8.853  1.00  2.21           C  
ATOM    340  O   LEU A  26       3.186  -1.874  -8.950  1.00  2.21           O  
ATOM    341  CB  LEU A  26       4.689  -3.673 -10.783  1.00  2.21           C  
ATOM    342  CG  LEU A  26       5.094  -5.041 -11.322  1.00  2.21           C  
ATOM    343  CD1 LEU A  26       4.691  -5.136 -12.772  1.00  2.21           C  
ATOM    344  CD2 LEU A  26       6.591  -5.248 -11.136  1.00  2.21           C  
ATOM    345  H   LEU A  26       3.346  -4.720  -8.653  1.00  2.21           H  
ATOM    346  HA  LEU A  26       6.028  -3.463  -9.120  1.00  2.21           H  
ATOM    347 1HB  LEU A  26       3.637  -3.540 -10.967  1.00  2.21           H  
ATOM    348 2HB  LEU A  26       5.236  -2.918 -11.344  1.00  2.21           H  
ATOM    349  HG  LEU A  26       4.558  -5.810 -10.776  1.00  2.21           H  
ATOM    350 1HD1 LEU A  26       4.958  -6.117 -13.161  1.00  2.21           H  
ATOM    351 2HD1 LEU A  26       3.613  -4.993 -12.855  1.00  2.21           H  
ATOM    352 3HD1 LEU A  26       5.206  -4.365 -13.343  1.00  2.21           H  
ATOM    353 1HD2 LEU A  26       6.877  -6.232 -11.511  1.00  2.21           H  
ATOM    354 2HD2 LEU A  26       7.139  -4.478 -11.678  1.00  2.21           H  
ATOM    355 3HD2 LEU A  26       6.829  -5.187 -10.085  1.00  2.21           H  
ATOM    356  N   VAL A  27       5.266  -1.252  -8.371  1.00  1.98           N  
ATOM    357  CA  VAL A  27       4.834   0.030  -7.850  1.00  1.98           C  
ATOM    358  C   VAL A  27       5.352   1.131  -8.753  1.00  1.98           C  
ATOM    359  O   VAL A  27       6.522   1.143  -9.118  1.00  1.98           O  
ATOM    360  CB  VAL A  27       5.397   0.220  -6.431  1.00  1.98           C  
ATOM    361  CG1 VAL A  27       4.933   1.553  -5.844  1.00  1.98           C  
ATOM    362  CG2 VAL A  27       5.000  -0.968  -5.574  1.00  1.98           C  
ATOM    363  H   VAL A  27       6.253  -1.505  -8.325  1.00  1.98           H  
ATOM    364  HA  VAL A  27       3.747   0.066  -7.829  1.00  1.98           H  
ATOM    365  HB  VAL A  27       6.489   0.262  -6.489  1.00  1.98           H  
ATOM    366 1HG1 VAL A  27       5.355   1.688  -4.851  1.00  1.98           H  
ATOM    367 2HG1 VAL A  27       5.255   2.368  -6.483  1.00  1.98           H  
ATOM    368 3HG1 VAL A  27       3.847   1.562  -5.772  1.00  1.98           H  
ATOM    369 1HG2 VAL A  27       5.417  -0.853  -4.584  1.00  1.98           H  
ATOM    370 2HG2 VAL A  27       3.929  -1.017  -5.516  1.00  1.98           H  
ATOM    371 3HG2 VAL A  27       5.382  -1.887  -6.019  1.00  1.98           H  
ATOM    372  N   GLN A  28       4.489   2.034  -9.181  1.00  1.82           N  
ATOM    373  CA  GLN A  28       4.990   3.104 -10.033  1.00  1.82           C  
ATOM    374  C   GLN A  28       5.229   4.335  -9.197  1.00  1.82           C  
ATOM    375  O   GLN A  28       4.380   4.706  -8.385  1.00  1.82           O  
ATOM    376  CB  GLN A  28       4.045   3.418 -11.179  1.00  1.82           C  
ATOM    377  CG  GLN A  28       4.599   4.452 -12.108  1.00  1.82           C  
ATOM    378  CD  GLN A  28       3.753   4.671 -13.326  1.00  1.82           C  
ATOM    379  OE1 GLN A  28       2.958   5.618 -13.407  1.00  1.82           O  
ATOM    380  NE2 GLN A  28       3.925   3.778 -14.302  1.00  1.82           N  
ATOM    381  H   GLN A  28       3.517   2.003  -8.905  1.00  1.82           H  
ATOM    382  HA  GLN A  28       5.943   2.807 -10.464  1.00  1.82           H  
ATOM    383 1HB  GLN A  28       3.840   2.511 -11.749  1.00  1.82           H  
ATOM    384 2HB  GLN A  28       3.102   3.786 -10.778  1.00  1.82           H  
ATOM    385 1HG  GLN A  28       4.671   5.398 -11.569  1.00  1.82           H  
ATOM    386 2HG  GLN A  28       5.593   4.122 -12.426  1.00  1.82           H  
ATOM    387 1HE2 GLN A  28       3.402   3.848 -15.151  1.00  1.82           H  
ATOM    388 2HE2 GLN A  28       4.595   3.012 -14.168  1.00  1.82           H  
ATOM    389  N   VAL A  29       6.406   4.925  -9.345  1.00  1.72           N  
ATOM    390  CA  VAL A  29       6.728   6.107  -8.573  1.00  1.72           C  
ATOM    391  C   VAL A  29       7.270   7.255  -9.406  1.00  1.72           C  
ATOM    392  O   VAL A  29       8.153   7.071 -10.253  1.00  1.72           O  
ATOM    393  CB  VAL A  29       7.767   5.740  -7.490  1.00  1.72           C  
ATOM    394  CG1 VAL A  29       8.162   6.941  -6.692  1.00  1.72           C  
ATOM    395  CG2 VAL A  29       7.229   4.745  -6.570  1.00  1.72           C  
ATOM    396  H   VAL A  29       7.081   4.536 -10.005  1.00  1.72           H  
ATOM    397  HA  VAL A  29       5.818   6.455  -8.080  1.00  1.72           H  
ATOM    398  HB  VAL A  29       8.642   5.345  -7.964  1.00  1.72           H  
ATOM    399 1HG1 VAL A  29       8.893   6.650  -5.942  1.00  1.72           H  
ATOM    400 2HG1 VAL A  29       8.593   7.672  -7.332  1.00  1.72           H  
ATOM    401 3HG1 VAL A  29       7.287   7.356  -6.212  1.00  1.72           H  
ATOM    402 1HG2 VAL A  29       8.003   4.551  -5.865  1.00  1.72           H  
ATOM    403 2HG2 VAL A  29       6.347   5.142  -6.067  1.00  1.72           H  
ATOM    404 3HG2 VAL A  29       6.971   3.838  -7.101  1.00  1.72           H  
ATOM    405  N   LYS A  30       6.728   8.447  -9.191  1.00  1.69           N  
ATOM    406  CA  LYS A  30       7.301   9.632  -9.810  1.00  1.69           C  
ATOM    407  C   LYS A  30       8.336  10.174  -8.829  1.00  1.69           C  
ATOM    408  O   LYS A  30       8.197   9.993  -7.630  1.00  1.69           O  
ATOM    409  CB  LYS A  30       6.225  10.648 -10.157  1.00  1.69           C  
ATOM    410  CG  LYS A  30       5.276  10.168 -11.255  1.00  1.69           C  
ATOM    411  CD  LYS A  30       4.251  11.226 -11.620  1.00  1.69           C  
ATOM    412  CE  LYS A  30       3.330  10.739 -12.731  1.00  1.69           C  
ATOM    413  NZ  LYS A  30       2.334  11.781 -13.118  1.00  1.69           N  
ATOM    414  H   LYS A  30       5.916   8.539  -8.571  1.00  1.69           H  
ATOM    415  HA  LYS A  30       7.821   9.353 -10.725  1.00  1.69           H  
ATOM    416 1HB  LYS A  30       5.628  10.863  -9.266  1.00  1.69           H  
ATOM    417 2HB  LYS A  30       6.690  11.578 -10.483  1.00  1.69           H  
ATOM    418 1HG  LYS A  30       5.858   9.929 -12.145  1.00  1.69           H  
ATOM    419 2HG  LYS A  30       4.759   9.265 -10.923  1.00  1.69           H  
ATOM    420 1HD  LYS A  30       3.650  11.464 -10.740  1.00  1.69           H  
ATOM    421 2HD  LYS A  30       4.760  12.131 -11.952  1.00  1.69           H  
ATOM    422 1HE  LYS A  30       3.931  10.478 -13.604  1.00  1.69           H  
ATOM    423 2HE  LYS A  30       2.799   9.848 -12.390  1.00  1.69           H  
ATOM    424 1HZ  LYS A  30       1.741  11.427 -13.856  1.00  1.69           H  
ATOM    425 2HZ  LYS A  30       1.766  12.022 -12.318  1.00  1.69           H  
ATOM    426 3HZ  LYS A  30       2.820  12.604 -13.444  1.00  1.69           H  
ATOM    427  N   TYR A  31       9.389  10.808  -9.312  1.00  1.74           N  
ATOM    428  CA  TYR A  31      10.407  11.302  -8.385  1.00  1.74           C  
ATOM    429  C   TYR A  31      10.652  12.793  -8.548  1.00  1.74           C  
ATOM    430  O   TYR A  31      10.591  13.301  -9.663  1.00  1.74           O  
ATOM    431  CB  TYR A  31      11.685  10.497  -8.624  1.00  1.74           C  
ATOM    432  CG  TYR A  31      11.563   8.999  -8.259  1.00  1.74           C  
ATOM    433  CD1 TYR A  31      10.984   8.083  -9.114  1.00  1.74           C  
ATOM    434  CD2 TYR A  31      12.080   8.552  -7.086  1.00  1.74           C  
ATOM    435  CE1 TYR A  31      10.922   6.761  -8.739  1.00  1.74           C  
ATOM    436  CE2 TYR A  31      12.028   7.227  -6.749  1.00  1.74           C  
ATOM    437  CZ  TYR A  31      11.460   6.351  -7.541  1.00  1.74           C  
ATOM    438  OH  TYR A  31      11.432   5.046  -7.152  1.00  1.74           O  
ATOM    439  H   TYR A  31       9.495  10.947 -10.308  1.00  1.74           H  
ATOM    440  HA  TYR A  31      10.073  11.140  -7.358  1.00  1.74           H  
ATOM    441 1HB  TYR A  31      11.973  10.573  -9.675  1.00  1.74           H  
ATOM    442 2HB  TYR A  31      12.499  10.927  -8.033  1.00  1.74           H  
ATOM    443  HD1 TYR A  31      10.563   8.400 -10.069  1.00  1.74           H  
ATOM    444  HD2 TYR A  31      12.545   9.247  -6.421  1.00  1.74           H  
ATOM    445  HE1 TYR A  31      10.453   6.055  -9.376  1.00  1.74           H  
ATOM    446  HE2 TYR A  31      12.454   6.876  -5.827  1.00  1.74           H  
ATOM    447  HH  TYR A  31      10.987   4.529  -7.811  1.00  1.74           H  
ATOM    448  N   GLU A  32      10.935  13.481  -7.438  1.00  1.89           N  
ATOM    449  CA  GLU A  32      11.239  14.918  -7.488  1.00  1.89           C  
ATOM    450  C   GLU A  32      12.733  15.260  -7.331  1.00  1.89           C  
ATOM    451  O   GLU A  32      13.179  16.328  -7.761  1.00  1.89           O  
ATOM    452  CB  GLU A  32      10.433  15.655  -6.415  1.00  1.89           C  
ATOM    453  CG  GLU A  32       8.910  15.568  -6.589  1.00  1.89           C  
ATOM    454  CD  GLU A  32       8.124  16.344  -5.535  1.00  1.89           C  
ATOM    455  OE1 GLU A  32       8.722  16.833  -4.602  1.00  1.89           O  
ATOM    456  OE2 GLU A  32       6.926  16.449  -5.677  1.00  1.89           O  
ATOM    457  H   GLU A  32      10.905  12.992  -6.536  1.00  1.89           H  
ATOM    458  HA  GLU A  32      10.921  15.291  -8.461  1.00  1.89           H  
ATOM    459 1HB  GLU A  32      10.682  15.240  -5.439  1.00  1.89           H  
ATOM    460 2HB  GLU A  32      10.715  16.706  -6.405  1.00  1.89           H  
ATOM    461 1HG  GLU A  32       8.645  15.941  -7.577  1.00  1.89           H  
ATOM    462 2HG  GLU A  32       8.622  14.515  -6.538  1.00  1.89           H  
ATOM    463  N   GLY A  33      13.481  14.390  -6.666  1.00  2.13           N  
ATOM    464  CA  GLY A  33      14.900  14.578  -6.375  1.00  2.13           C  
ATOM    465  C   GLY A  33      15.718  13.506  -7.077  1.00  2.13           C  
ATOM    466  O   GLY A  33      15.407  13.137  -8.212  1.00  2.13           O  
ATOM    467  H   GLY A  33      13.063  13.527  -6.341  1.00  2.13           H  
ATOM    468 1HA  GLY A  33      15.221  15.564  -6.707  1.00  2.13           H  
ATOM    469 2HA  GLY A  33      15.070  14.525  -5.303  1.00  2.13           H  
ATOM    470  N   THR A  34      16.820  13.084  -6.448  1.00  2.50           N  
ATOM    471  CA  THR A  34      17.694  12.095  -7.084  1.00  2.50           C  
ATOM    472  C   THR A  34      18.127  10.985  -6.135  1.00  2.50           C  
ATOM    473  O   THR A  34      18.444   9.883  -6.576  1.00  2.50           O  
ATOM    474  CB  THR A  34      18.978  12.752  -7.636  1.00  2.50           C  
ATOM    475  OG1 THR A  34      19.739  13.290  -6.550  1.00  2.50           O  
ATOM    476  CG2 THR A  34      18.647  13.876  -8.627  1.00  2.50           C  
ATOM    477  H   THR A  34      16.992  13.401  -5.496  1.00  2.50           H  
ATOM    478  HA  THR A  34      17.152  11.630  -7.908  1.00  2.50           H  
ATOM    479  HB  THR A  34      19.572  11.992  -8.143  1.00  2.50           H  
ATOM    480  HG1 THR A  34      19.984  12.559  -5.939  1.00  2.50           H  
ATOM    481 1HG2 THR A  34      19.572  14.310  -9.003  1.00  2.50           H  
ATOM    482 2HG2 THR A  34      18.072  13.466  -9.462  1.00  2.50           H  
ATOM    483 3HG2 THR A  34      18.067  14.649  -8.134  1.00  2.50           H  
ATOM    484  N   GLY A  35      18.169  11.305  -4.843  1.00  2.98           N  
ATOM    485  CA  GLY A  35      18.675  10.424  -3.796  1.00  2.98           C  
ATOM    486  C   GLY A  35      20.215  10.453  -3.767  1.00  2.98           C  
ATOM    487  O   GLY A  35      20.822  10.858  -4.759  1.00  2.98           O  
ATOM    488  H   GLY A  35      17.818  12.217  -4.548  1.00  2.98           H  
ATOM    489 1HA  GLY A  35      18.233  10.739  -2.862  1.00  2.98           H  
ATOM    490 2HA  GLY A  35      18.344   9.408  -3.973  1.00  2.98           H  
ATOM    491  N   PRO A  36      20.855  10.177  -2.613  1.00  3.59           N  
ATOM    492  CA  PRO A  36      22.278   9.968  -2.388  1.00  3.59           C  
ATOM    493  C   PRO A  36      22.715   8.501  -2.226  1.00  3.59           C  
ATOM    494  O   PRO A  36      23.765   8.255  -1.627  1.00  3.59           O  
ATOM    495  CB  PRO A  36      22.470  10.700  -1.066  1.00  3.59           C  
ATOM    496  CG  PRO A  36      21.215  10.363  -0.300  1.00  3.59           C  
ATOM    497  CD  PRO A  36      20.112  10.262  -1.355  1.00  3.59           C  
ATOM    498  HA  PRO A  36      22.845  10.452  -3.196  1.00  3.59           H  
ATOM    499 1HB  PRO A  36      23.381  10.340  -0.568  1.00  3.59           H  
ATOM    500 2HB  PRO A  36      22.599  11.777  -1.241  1.00  3.59           H  
ATOM    501 1HG  PRO A  36      21.358   9.420   0.248  1.00  3.59           H  
ATOM    502 2HG  PRO A  36      21.012  11.136   0.453  1.00  3.59           H  
ATOM    503 1HD  PRO A  36      19.540   9.342  -1.213  1.00  3.59           H  
ATOM    504 2HD  PRO A  36      19.516  11.176  -1.278  1.00  3.59           H  
ATOM    505  N   GLY A  37      21.880   7.521  -2.582  1.00  4.23           N  
ATOM    506  CA  GLY A  37      22.133   6.183  -2.052  1.00  4.23           C  
ATOM    507  C   GLY A  37      21.548   6.196  -0.643  1.00  4.23           C  
ATOM    508  O   GLY A  37      20.731   7.069  -0.348  1.00  4.23           O  
ATOM    509  H   GLY A  37      21.071   7.661  -3.185  1.00  4.23           H  
ATOM    510 1HA  GLY A  37      21.633   5.432  -2.662  1.00  4.23           H  
ATOM    511 2HA  GLY A  37      23.199   5.970  -2.036  1.00  4.23           H  
ATOM    512  N   PRO A  38      21.875   5.230   0.225  1.00  4.77           N  
ATOM    513  CA  PRO A  38      22.697   4.023   0.113  1.00  4.77           C  
ATOM    514  C   PRO A  38      21.981   2.926  -0.649  1.00  4.77           C  
ATOM    515  O   PRO A  38      20.795   3.062  -0.937  1.00  4.77           O  
ATOM    516  CB  PRO A  38      22.903   3.628   1.577  1.00  4.77           C  
ATOM    517  CG  PRO A  38      21.665   4.127   2.269  1.00  4.77           C  
ATOM    518  CD  PRO A  38      21.343   5.433   1.576  1.00  4.77           C  
ATOM    519  HA  PRO A  38      23.657   4.269  -0.362  1.00  4.77           H  
ATOM    520 1HB  PRO A  38      23.013   2.532   1.659  1.00  4.77           H  
ATOM    521 2HB  PRO A  38      23.826   4.077   1.966  1.00  4.77           H  
ATOM    522 1HG  PRO A  38      20.857   3.385   2.168  1.00  4.77           H  
ATOM    523 2HG  PRO A  38      21.850   4.250   3.345  1.00  4.77           H  
ATOM    524 1HD  PRO A  38      20.264   5.603   1.545  1.00  4.77           H  
ATOM    525 2HD  PRO A  38      21.869   6.270   2.059  1.00  4.77           H  
ATOM    526  N   GLY A  39      22.689   1.847  -0.973  1.00  5.06           N  
ATOM    527  CA  GLY A  39      22.051   0.709  -1.632  1.00  5.06           C  
ATOM    528  C   GLY A  39      21.299  -0.175  -0.629  1.00  5.06           C  
ATOM    529  O   GLY A  39      21.291   0.124   0.567  1.00  5.06           O  
ATOM    530  H   GLY A  39      23.670   1.793  -0.736  1.00  5.06           H  
ATOM    531 1HA  GLY A  39      21.372   1.062  -2.400  1.00  5.06           H  
ATOM    532 2HA  GLY A  39      22.813   0.116  -2.136  1.00  5.06           H  
ATOM    533  N   THR A  40      20.722  -1.278  -1.148  1.00  5.02           N  
ATOM    534  CA  THR A  40      19.875  -2.282  -0.459  1.00  5.02           C  
ATOM    535  C   THR A  40      18.480  -2.275  -1.070  1.00  5.02           C  
ATOM    536  O   THR A  40      17.678  -1.406  -0.741  1.00  5.02           O  
ATOM    537  CB  THR A  40      19.672  -2.047   1.054  1.00  5.02           C  
ATOM    538  OG1 THR A  40      20.921  -2.075   1.738  1.00  5.02           O  
ATOM    539  CG2 THR A  40      18.762  -3.134   1.610  1.00  5.02           C  
ATOM    540  H   THR A  40      20.853  -1.414  -2.138  1.00  5.02           H  
ATOM    541  HA  THR A  40      20.308  -3.271  -0.605  1.00  5.02           H  
ATOM    542  HB  THR A  40      19.193  -1.081   1.219  1.00  5.02           H  
ATOM    543  HG1 THR A  40      21.326  -1.202   1.623  1.00  5.02           H  
ATOM    544 1HG2 THR A  40      18.607  -2.968   2.675  1.00  5.02           H  
ATOM    545 2HG2 THR A  40      17.802  -3.101   1.093  1.00  5.02           H  
ATOM    546 3HG2 THR A  40      19.222  -4.108   1.457  1.00  5.02           H  
ATOM    547  N   ALA A  41      18.200  -3.213  -1.986  1.00  4.69           N  
ATOM    548  CA  ALA A  41      16.906  -3.262  -2.696  1.00  4.69           C  
ATOM    549  C   ALA A  41      16.555  -1.867  -3.198  1.00  4.69           C  
ATOM    550  O   ALA A  41      15.487  -1.338  -2.924  1.00  4.69           O  
ATOM    551  CB  ALA A  41      15.799  -3.776  -1.784  1.00  4.69           C  
ATOM    552  H   ALA A  41      18.898  -3.909  -2.206  1.00  4.69           H  
ATOM    553  HA  ALA A  41      17.011  -3.924  -3.546  1.00  4.69           H  
ATOM    554 1HB  ALA A  41      14.873  -3.810  -2.340  1.00  4.69           H  
ATOM    555 2HB  ALA A  41      16.046  -4.771  -1.432  1.00  4.69           H  
ATOM    556 3HB  ALA A  41      15.684  -3.110  -0.934  1.00  4.69           H  
ATOM    557  N   ASN A  42      17.527  -1.259  -3.869  1.00  4.22           N  
ATOM    558  CA  ASN A  42      17.489   0.143  -4.256  1.00  4.22           C  
ATOM    559  C   ASN A  42      17.256   0.516  -5.737  1.00  4.22           C  
ATOM    560  O   ASN A  42      18.153   0.311  -6.552  1.00  4.22           O  
ATOM    561  CB  ASN A  42      18.799   0.726  -3.766  1.00  4.22           C  
ATOM    562  CG  ASN A  42      18.986   2.095  -4.098  1.00  4.22           C  
ATOM    563  OD1 ASN A  42      18.652   2.480  -5.203  1.00  4.22           O  
ATOM    564  ND2 ASN A  42      19.512   2.873  -3.218  1.00  4.22           N  
ATOM    565  H   ASN A  42      18.347  -1.796  -4.088  1.00  4.22           H  
ATOM    566  HA  ASN A  42      16.716   0.609  -3.652  1.00  4.22           H  
ATOM    567 1HB  ASN A  42      18.837   0.631  -2.677  1.00  4.22           H  
ATOM    568 2HB  ASN A  42      19.628   0.152  -4.173  1.00  4.22           H  
ATOM    569 1HD2 ASN A  42      19.662   3.832  -3.449  1.00  4.22           H  
ATOM    570 2HD2 ASN A  42      19.794   2.541  -2.309  1.00  4.22           H  
ATOM    571  N   PRO A  43      16.054   1.028  -6.116  1.00  3.73           N  
ATOM    572  CA  PRO A  43      15.696   1.527  -7.441  1.00  3.73           C  
ATOM    573  C   PRO A  43      16.614   2.590  -7.965  1.00  3.73           C  
ATOM    574  O   PRO A  43      17.005   3.513  -7.248  1.00  3.73           O  
ATOM    575  CB  PRO A  43      14.300   2.087  -7.227  1.00  3.73           C  
ATOM    576  CG  PRO A  43      13.759   1.251  -6.111  1.00  3.73           C  
ATOM    577  CD  PRO A  43      14.916   1.000  -5.191  1.00  3.73           C  
ATOM    578  HA  PRO A  43      15.714   0.696  -8.140  1.00  3.73           H  
ATOM    579 1HB  PRO A  43      14.370   3.154  -6.951  1.00  3.73           H  
ATOM    580 2HB  PRO A  43      13.720   2.040  -8.145  1.00  3.73           H  
ATOM    581 1HG  PRO A  43      12.907   1.742  -5.645  1.00  3.73           H  
ATOM    582 2HG  PRO A  43      13.405   0.317  -6.512  1.00  3.73           H  
ATOM    583 1HD  PRO A  43      14.984   1.770  -4.438  1.00  3.73           H  
ATOM    584 2HD  PRO A  43      14.790   0.011  -4.757  1.00  3.73           H  
ATOM    585  N   ILE A  44      16.892   2.496  -9.250  1.00  3.31           N  
ATOM    586  CA  ILE A  44      17.806   3.419  -9.873  1.00  3.31           C  
ATOM    587  C   ILE A  44      17.083   4.535 -10.684  1.00  3.31           C  
ATOM    588  O   ILE A  44      16.352   4.227 -11.620  1.00  3.31           O  
ATOM    589  CB  ILE A  44      18.723   2.560 -10.738  1.00  3.31           C  
ATOM    590  CG1 ILE A  44      19.322   1.438  -9.888  1.00  3.31           C  
ATOM    591  CG2 ILE A  44      19.764   3.338 -11.246  1.00  3.31           C  
ATOM    592  CD1 ILE A  44      20.109   1.938  -8.698  1.00  3.31           C  
ATOM    593  H   ILE A  44      16.515   1.727  -9.807  1.00  3.31           H  
ATOM    594  HA  ILE A  44      18.399   3.865  -9.096  1.00  3.31           H  
ATOM    595  HB  ILE A  44      18.150   2.120 -11.558  1.00  3.31           H  
ATOM    596 1HG1 ILE A  44      18.512   0.796  -9.525  1.00  3.31           H  
ATOM    597 2HG1 ILE A  44      19.977   0.833 -10.514  1.00  3.31           H  
ATOM    598 1HG2 ILE A  44      20.405   2.715 -11.864  1.00  3.31           H  
ATOM    599 2HG2 ILE A  44      19.323   4.112 -11.830  1.00  3.31           H  
ATOM    600 3HG2 ILE A  44      20.330   3.755 -10.423  1.00  3.31           H  
ATOM    601 1HD1 ILE A  44      20.498   1.086  -8.140  1.00  3.31           H  
ATOM    602 2HD1 ILE A  44      20.933   2.560  -9.038  1.00  3.31           H  
ATOM    603 3HD1 ILE A  44      19.461   2.517  -8.052  1.00  3.31           H  
ATOM    604  N   VAL A  45      17.187   5.814 -10.226  1.00  2.99           N  
ATOM    605  CA  VAL A  45      16.465   6.931 -10.861  1.00  2.99           C  
ATOM    606  C   VAL A  45      17.202   8.290 -11.029  1.00  2.99           C  
ATOM    607  O   VAL A  45      17.305   9.061 -10.078  1.00  2.99           O  
ATOM    608  CB  VAL A  45      15.232   7.282 -10.048  1.00  2.99           C  
ATOM    609  CG1 VAL A  45      14.450   8.385 -10.756  1.00  2.99           C  
ATOM    610  CG2 VAL A  45      14.422   6.033  -9.745  1.00  2.99           C  
ATOM    611  H   VAL A  45      17.806   5.998  -9.458  1.00  2.99           H  
ATOM    612  HA  VAL A  45      16.151   6.593 -11.836  1.00  2.99           H  
ATOM    613  HB  VAL A  45      15.551   7.716  -9.154  1.00  2.99           H  
ATOM    614 1HG1 VAL A  45      13.609   8.668 -10.154  1.00  2.99           H  
ATOM    615 2HG1 VAL A  45      15.088   9.254 -10.903  1.00  2.99           H  
ATOM    616 3HG1 VAL A  45      14.097   8.033 -11.723  1.00  2.99           H  
ATOM    617 1HG2 VAL A  45      13.590   6.302  -9.168  1.00  2.99           H  
ATOM    618 2HG2 VAL A  45      14.102   5.575 -10.654  1.00  2.99           H  
ATOM    619 3HG2 VAL A  45      15.017   5.325  -9.181  1.00  2.99           H  
ATOM    620  N   THR A  46      17.537   8.649 -12.265  1.00  2.75           N  
ATOM    621  CA  THR A  46      18.068   9.978 -12.629  1.00  2.75           C  
ATOM    622  C   THR A  46      17.042  10.841 -13.353  1.00  2.75           C  
ATOM    623  O   THR A  46      17.177  12.064 -13.416  1.00  2.75           O  
ATOM    624  CB  THR A  46      19.252   9.902 -13.615  1.00  2.75           C  
ATOM    625  OG1 THR A  46      18.827   9.234 -14.809  1.00  2.75           O  
ATOM    626  CG2 THR A  46      20.376   9.242 -13.044  1.00  2.75           C  
ATOM    627  H   THR A  46      17.496   7.908 -12.941  1.00  2.75           H  
ATOM    628  HA  THR A  46      18.378  10.493 -11.721  1.00  2.75           H  
ATOM    629  HB  THR A  46      19.553  10.912 -13.884  1.00  2.75           H  
ATOM    630  HG1 THR A  46      18.127   9.749 -15.220  1.00  2.75           H  
ATOM    631 1HG2 THR A  46      21.198   9.197 -13.760  1.00  2.75           H  
ATOM    632 2HG2 THR A  46      20.686   9.789 -12.176  1.00  2.75           H  
ATOM    633 3HG2 THR A  46      20.077   8.281 -12.779  1.00  2.75           H  
ATOM    634  N   ASP A  47      16.039  10.209 -13.945  1.00  2.57           N  
ATOM    635  CA  ASP A  47      15.064  10.943 -14.741  1.00  2.57           C  
ATOM    636  C   ASP A  47      13.913  11.396 -13.861  1.00  2.57           C  
ATOM    637  O   ASP A  47      13.112  10.590 -13.398  1.00  2.57           O  
ATOM    638  CB  ASP A  47      14.602  10.115 -15.946  1.00  2.57           C  
ATOM    639  CG  ASP A  47      13.652  10.875 -16.937  1.00  2.57           C  
ATOM    640  OD1 ASP A  47      12.826  11.689 -16.527  1.00  2.57           O  
ATOM    641  OD2 ASP A  47      13.794  10.639 -18.142  1.00  2.57           O  
ATOM    642  H   ASP A  47      15.961   9.212 -13.840  1.00  2.57           H  
ATOM    643  HA  ASP A  47      15.546  11.837 -15.137  1.00  2.57           H  
ATOM    644 1HB  ASP A  47      15.476   9.767 -16.500  1.00  2.57           H  
ATOM    645 2HB  ASP A  47      14.075   9.229 -15.585  1.00  2.57           H  
ATOM    646  N   LYS A  48      13.855  12.700 -13.620  1.00  2.40           N  
ATOM    647  CA  LYS A  48      12.887  13.307 -12.712  1.00  2.40           C  
ATOM    648  C   LYS A  48      11.549  13.647 -13.375  1.00  2.40           C  
ATOM    649  O   LYS A  48      10.703  14.294 -12.759  1.00  2.40           O  
ATOM    650  CB  LYS A  48      13.469  14.570 -12.093  1.00  2.40           C  
ATOM    651  CG  LYS A  48      14.677  14.344 -11.212  1.00  2.40           C  
ATOM    652  CD  LYS A  48      15.056  15.627 -10.487  1.00  2.40           C  
ATOM    653  CE  LYS A  48      15.682  16.641 -11.422  1.00  2.40           C  
ATOM    654  NZ  LYS A  48      16.163  17.848 -10.689  1.00  2.40           N  
ATOM    655  H   LYS A  48      14.539  13.295 -14.067  1.00  2.40           H  
ATOM    656  HA  LYS A  48      12.680  12.595 -11.910  1.00  2.40           H  
ATOM    657 1HB  LYS A  48      13.744  15.267 -12.881  1.00  2.40           H  
ATOM    658 2HB  LYS A  48      12.705  15.049 -11.476  1.00  2.40           H  
ATOM    659 1HG  LYS A  48      14.440  13.574 -10.475  1.00  2.40           H  
ATOM    660 2HG  LYS A  48      15.521  14.000 -11.811  1.00  2.40           H  
ATOM    661 1HD  LYS A  48      14.163  16.062 -10.047  1.00  2.40           H  
ATOM    662 2HD  LYS A  48      15.755  15.396  -9.685  1.00  2.40           H  
ATOM    663 1HE  LYS A  48      16.525  16.177 -11.932  1.00  2.40           H  
ATOM    664 2HE  LYS A  48      14.945  16.948 -12.162  1.00  2.40           H  
ATOM    665 1HZ  LYS A  48      16.572  18.499 -11.342  1.00  2.40           H  
ATOM    666 2HZ  LYS A  48      15.379  18.287 -10.221  1.00  2.40           H  
ATOM    667 3HZ  LYS A  48      16.852  17.581 -10.004  1.00  2.40           H  
ATOM    668  N   GLU A  49      11.381  13.304 -14.653  1.00  2.23           N  
ATOM    669  CA  GLU A  49      10.111  13.599 -15.308  1.00  2.23           C  
ATOM    670  C   GLU A  49       9.322  12.314 -15.548  1.00  2.23           C  
ATOM    671  O   GLU A  49       8.098  12.283 -15.393  1.00  2.23           O  
ATOM    672  CB  GLU A  49      10.339  14.333 -16.632  1.00  2.23           C  
ATOM    673  CG  GLU A  49      10.977  15.722 -16.493  1.00  2.23           C  
ATOM    674  CD  GLU A  49      11.173  16.434 -17.825  1.00  2.23           C  
ATOM    675  OE1 GLU A  49      10.884  15.852 -18.846  1.00  2.23           O  
ATOM    676  OE2 GLU A  49      11.611  17.562 -17.810  1.00  2.23           O  
ATOM    677  H   GLU A  49      12.098  12.776 -15.161  1.00  2.23           H  
ATOM    678  HA  GLU A  49       9.518  14.239 -14.659  1.00  2.23           H  
ATOM    679 1HB  GLU A  49      10.987  13.726 -17.269  1.00  2.23           H  
ATOM    680 2HB  GLU A  49       9.388  14.448 -17.150  1.00  2.23           H  
ATOM    681 1HG  GLU A  49      10.343  16.334 -15.853  1.00  2.23           H  
ATOM    682 2HG  GLU A  49      11.943  15.613 -15.998  1.00  2.23           H  
ATOM    683  N   LYS A  50      10.021  11.245 -15.911  1.00  2.08           N  
ATOM    684  CA  LYS A  50       9.350   9.983 -16.192  1.00  2.08           C  
ATOM    685  C   LYS A  50       9.088   9.215 -14.901  1.00  2.08           C  
ATOM    686  O   LYS A  50       9.872   9.324 -13.960  1.00  2.08           O  
ATOM    687  CB  LYS A  50      10.212   9.106 -17.093  1.00  2.08           C  
ATOM    688  CG  LYS A  50      10.459   9.660 -18.465  1.00  2.08           C  
ATOM    689  CD  LYS A  50      11.335   8.717 -19.273  1.00  2.08           C  
ATOM    690  CE  LYS A  50      11.763   9.351 -20.583  1.00  2.08           C  
ATOM    691  NZ  LYS A  50      12.650  10.533 -20.335  1.00  2.08           N  
ATOM    692  H   LYS A  50      11.036  11.329 -16.039  1.00  2.08           H  
ATOM    693  HA  LYS A  50       8.416  10.218 -16.693  1.00  2.08           H  
ATOM    694 1HB  LYS A  50      11.188   8.971 -16.622  1.00  2.08           H  
ATOM    695 2HB  LYS A  50       9.761   8.119 -17.191  1.00  2.08           H  
ATOM    696 1HG  LYS A  50       9.511   9.814 -18.979  1.00  2.08           H  
ATOM    697 2HG  LYS A  50      10.969  10.625 -18.374  1.00  2.08           H  
ATOM    698 1HD  LYS A  50      12.233   8.488 -18.692  1.00  2.08           H  
ATOM    699 2HD  LYS A  50      10.801   7.791 -19.472  1.00  2.08           H  
ATOM    700 1HE  LYS A  50      12.309   8.618 -21.174  1.00  2.08           H  
ATOM    701 2HE  LYS A  50      10.886   9.675 -21.141  1.00  2.08           H  
ATOM    702 1HZ  LYS A  50      12.941  10.946 -21.196  1.00  2.08           H  
ATOM    703 2HZ  LYS A  50      12.162  11.222 -19.780  1.00  2.08           H  
ATOM    704 3HZ  LYS A  50      13.482  10.243 -19.794  1.00  2.08           H  
ATOM    705  N   PRO A  51       7.995   8.455 -14.795  1.00  1.96           N  
ATOM    706  CA  PRO A  51       7.749   7.537 -13.712  1.00  1.96           C  
ATOM    707  C   PRO A  51       8.674   6.347 -13.852  1.00  1.96           C  
ATOM    708  O   PRO A  51       9.042   5.975 -14.973  1.00  1.96           O  
ATOM    709  CB  PRO A  51       6.290   7.159 -13.902  1.00  1.96           C  
ATOM    710  CG  PRO A  51       6.038   7.329 -15.386  1.00  1.96           C  
ATOM    711  CD  PRO A  51       6.924   8.502 -15.809  1.00  1.96           C  
ATOM    712  HA  PRO A  51       7.912   8.047 -12.749  1.00  1.96           H  
ATOM    713 1HB  PRO A  51       6.177   6.132 -13.598  1.00  1.96           H  
ATOM    714 2HB  PRO A  51       5.638   7.761 -13.261  1.00  1.96           H  
ATOM    715 1HG  PRO A  51       6.287   6.397 -15.914  1.00  1.96           H  
ATOM    716 2HG  PRO A  51       4.966   7.513 -15.560  1.00  1.96           H  
ATOM    717 1HD  PRO A  51       7.312   8.296 -16.816  1.00  1.96           H  
ATOM    718 2HD  PRO A  51       6.377   9.459 -15.749  1.00  1.96           H  
ATOM    719  N   VAL A  52       8.985   5.709 -12.743  1.00  1.88           N  
ATOM    720  CA  VAL A  52       9.788   4.498 -12.752  1.00  1.88           C  
ATOM    721  C   VAL A  52       9.003   3.360 -12.137  1.00  1.88           C  
ATOM    722  O   VAL A  52       8.270   3.552 -11.166  1.00  1.88           O  
ATOM    723  CB  VAL A  52      11.129   4.730 -12.026  1.00  1.88           C  
ATOM    724  CG1 VAL A  52      11.986   3.437 -11.974  1.00  1.88           C  
ATOM    725  CG2 VAL A  52      11.867   5.866 -12.761  1.00  1.88           C  
ATOM    726  H   VAL A  52       8.670   6.091 -11.852  1.00  1.88           H  
ATOM    727  HA  VAL A  52      10.014   4.236 -13.785  1.00  1.88           H  
ATOM    728  HB  VAL A  52      10.942   5.003 -11.035  1.00  1.88           H  
ATOM    729 1HG1 VAL A  52      12.923   3.638 -11.452  1.00  1.88           H  
ATOM    730 2HG1 VAL A  52      11.449   2.652 -11.445  1.00  1.88           H  
ATOM    731 3HG1 VAL A  52      12.210   3.102 -12.988  1.00  1.88           H  
ATOM    732 1HG2 VAL A  52      12.795   6.076 -12.288  1.00  1.88           H  
ATOM    733 2HG2 VAL A  52      12.056   5.564 -13.791  1.00  1.88           H  
ATOM    734 3HG2 VAL A  52      11.260   6.773 -12.756  1.00  1.88           H  
ATOM    735  N   ASN A  53       9.066   2.192 -12.762  1.00  1.87           N  
ATOM    736  CA  ASN A  53       8.373   1.031 -12.217  1.00  1.87           C  
ATOM    737  C   ASN A  53       9.335   0.246 -11.332  1.00  1.87           C  
ATOM    738  O   ASN A  53      10.436  -0.112 -11.767  1.00  1.87           O  
ATOM    739  CB  ASN A  53       7.794   0.176 -13.322  1.00  1.87           C  
ATOM    740  CG  ASN A  53       6.709   0.918 -14.099  1.00  1.87           C  
ATOM    741  OD1 ASN A  53       5.878   1.631 -13.514  1.00  1.87           O  
ATOM    742  ND2 ASN A  53       6.711   0.756 -15.399  1.00  1.87           N  
ATOM    743  H   ASN A  53       9.643   2.095 -13.587  1.00  1.87           H  
ATOM    744  HA  ASN A  53       7.555   1.366 -11.581  1.00  1.87           H  
ATOM    745 1HB  ASN A  53       8.587  -0.121 -14.010  1.00  1.87           H  
ATOM    746 2HB  ASN A  53       7.369  -0.734 -12.893  1.00  1.87           H  
ATOM    747 1HD2 ASN A  53       6.026   1.213 -15.966  1.00  1.87           H  
ATOM    748 2HD2 ASN A  53       7.398   0.170 -15.830  1.00  1.87           H  
ATOM    749  N   ILE A  54       8.928   0.021 -10.084  1.00  1.96           N  
ATOM    750  CA  ILE A  54       9.744  -0.666  -9.098  1.00  1.96           C  
ATOM    751  C   ILE A  54       9.150  -1.982  -8.665  1.00  1.96           C  
ATOM    752  O   ILE A  54       8.001  -2.042  -8.223  1.00  1.96           O  
ATOM    753  CB  ILE A  54       9.918   0.221  -7.842  1.00  1.96           C  
ATOM    754  CG1 ILE A  54      10.572   1.516  -8.245  1.00  1.96           C  
ATOM    755  CG2 ILE A  54      10.676  -0.498  -6.768  1.00  1.96           C  
ATOM    756  CD1 ILE A  54       9.574   2.576  -8.473  1.00  1.96           C  
ATOM    757  H   ILE A  54       8.018   0.368  -9.793  1.00  1.96           H  
ATOM    758  HA  ILE A  54      10.717  -0.868  -9.528  1.00  1.96           H  
ATOM    759  HB  ILE A  54       8.932   0.489  -7.452  1.00  1.96           H  
ATOM    760 1HG1 ILE A  54      11.261   1.849  -7.485  1.00  1.96           H  
ATOM    761 2HG1 ILE A  54      11.113   1.359  -9.169  1.00  1.96           H  
ATOM    762 1HG2 ILE A  54      10.781   0.142  -5.906  1.00  1.96           H  
ATOM    763 2HG2 ILE A  54      10.131  -1.378  -6.490  1.00  1.96           H  
ATOM    764 3HG2 ILE A  54      11.645  -0.784  -7.140  1.00  1.96           H  
ATOM    765 1HD1 ILE A  54      10.053   3.478  -8.802  1.00  1.96           H  
ATOM    766 2HD1 ILE A  54       8.878   2.254  -9.229  1.00  1.96           H  
ATOM    767 3HD1 ILE A  54       9.037   2.753  -7.551  1.00  1.96           H  
ATOM    768  N   GLU A  55       9.904  -3.059  -8.822  1.00  2.18           N  
ATOM    769  CA  GLU A  55       9.385  -4.324  -8.344  1.00  2.18           C  
ATOM    770  C   GLU A  55       9.552  -4.271  -6.846  1.00  2.18           C  
ATOM    771  O   GLU A  55      10.540  -3.722  -6.380  1.00  2.18           O  
ATOM    772  CB  GLU A  55      10.096  -5.531  -8.950  1.00  2.18           C  
ATOM    773  CG  GLU A  55       9.456  -6.880  -8.565  1.00  2.18           C  
ATOM    774  CD  GLU A  55      10.081  -8.070  -9.238  1.00  2.18           C  
ATOM    775  OE1 GLU A  55      11.258  -8.039  -9.504  1.00  2.18           O  
ATOM    776  OE2 GLU A  55       9.368  -9.016  -9.498  1.00  2.18           O  
ATOM    777  H   GLU A  55      10.848  -2.997  -9.213  1.00  2.18           H  
ATOM    778  HA  GLU A  55       8.327  -4.392  -8.566  1.00  2.18           H  
ATOM    779 1HB  GLU A  55      10.084  -5.449 -10.037  1.00  2.18           H  
ATOM    780 2HB  GLU A  55      11.138  -5.541  -8.630  1.00  2.18           H  
ATOM    781 1HG  GLU A  55       9.550  -7.015  -7.489  1.00  2.18           H  
ATOM    782 2HG  GLU A  55       8.388  -6.845  -8.801  1.00  2.18           H  
ATOM    783  N   ALA A  56       8.617  -4.808  -6.087  1.00  2.57           N  
ATOM    784  CA  ALA A  56       8.784  -4.807  -4.644  1.00  2.57           C  
ATOM    785  C   ALA A  56       8.226  -6.080  -4.019  1.00  2.57           C  
ATOM    786  O   ALA A  56       7.435  -6.809  -4.625  1.00  2.57           O  
ATOM    787  CB  ALA A  56       8.142  -3.562  -4.039  1.00  2.57           C  
ATOM    788  H   ALA A  56       7.786  -5.194  -6.522  1.00  2.57           H  
ATOM    789  HA  ALA A  56       9.840  -4.780  -4.433  1.00  2.57           H  
ATOM    790 1HB  ALA A  56       8.311  -3.550  -2.961  1.00  2.57           H  
ATOM    791 2HB  ALA A  56       8.597  -2.677  -4.488  1.00  2.57           H  
ATOM    792 3HB  ALA A  56       7.083  -3.557  -4.236  1.00  2.57           H  
ATOM    793  N   GLY A  57       8.696  -6.374  -2.811  1.00  3.14           N  
ATOM    794  CA  GLY A  57       8.273  -7.552  -2.063  1.00  3.14           C  
ATOM    795  C   GLY A  57       9.050  -7.634  -0.751  1.00  3.14           C  
ATOM    796  O   GLY A  57       9.708  -6.675  -0.359  1.00  3.14           O  
ATOM    797  H   GLY A  57       9.367  -5.750  -2.383  1.00  3.14           H  
ATOM    798 1HA  GLY A  57       7.203  -7.496  -1.861  1.00  3.14           H  
ATOM    799 2HA  GLY A  57       8.448  -8.448  -2.657  1.00  3.14           H  
ATOM    800  N   GLY A  58       8.974  -8.779  -0.065  1.00  3.88           N  
ATOM    801  CA  GLY A  58       9.648  -8.946   1.233  1.00  3.88           C  
ATOM    802  C   GLY A  58      11.137  -9.318   1.127  1.00  3.88           C  
ATOM    803  O   GLY A  58      11.821  -9.461   2.140  1.00  3.88           O  
ATOM    804  H   GLY A  58       8.424  -9.541  -0.435  1.00  3.88           H  
ATOM    805 1HA  GLY A  58       9.551  -8.023   1.805  1.00  3.88           H  
ATOM    806 2HA  GLY A  58       9.129  -9.716   1.803  1.00  3.88           H  
ATOM    807  N   GLY A  59      11.612  -9.514  -0.100  1.00  4.73           N  
ATOM    808  CA  GLY A  59      13.000  -9.875  -0.377  1.00  4.73           C  
ATOM    809  C   GLY A  59      13.715  -8.701  -1.035  1.00  4.73           C  
ATOM    810  O   GLY A  59      13.375  -7.542  -0.802  1.00  4.73           O  
ATOM    811  H   GLY A  59      10.984  -9.383  -0.875  1.00  4.73           H  
ATOM    812 1HA  GLY A  59      13.507 -10.147   0.550  1.00  4.73           H  
ATOM    813 2HA  GLY A  59      13.031 -10.742  -1.034  1.00  4.73           H  
ATOM    814  N   SER A  60      14.737  -8.985  -1.837  1.00  5.60           N  
ATOM    815  CA  SER A  60      15.435  -7.895  -2.507  1.00  5.60           C  
ATOM    816  C   SER A  60      14.596  -7.448  -3.695  1.00  5.60           C  
ATOM    817  O   SER A  60      13.720  -8.191  -4.142  1.00  5.60           O  
ATOM    818  CB  SER A  60      16.807  -8.338  -2.965  1.00  5.60           C  
ATOM    819  OG  SER A  60      16.707  -9.295  -3.981  1.00  5.60           O  
ATOM    820  H   SER A  60      15.011  -9.943  -1.999  1.00  5.60           H  
ATOM    821  HA  SER A  60      15.539  -7.058  -1.817  1.00  5.60           H  
ATOM    822 1HB  SER A  60      17.364  -7.475  -3.329  1.00  5.60           H  
ATOM    823 2HB  SER A  60      17.357  -8.753  -2.121  1.00  5.60           H  
ATOM    824  HG  SER A  60      16.211  -8.871  -4.688  1.00  5.60           H  
ATOM    825  N   TYR A  61      14.873  -6.266  -4.227  1.00  6.36           N  
ATOM    826  CA  TYR A  61      14.156  -5.777  -5.399  1.00  6.36           C  
ATOM    827  C   TYR A  61      14.841  -4.597  -6.097  1.00  6.36           C  
ATOM    828  O   TYR A  61      15.847  -4.086  -5.607  1.00  6.36           O  
ATOM    829  CB  TYR A  61      12.721  -5.457  -5.075  1.00  6.36           C  
ATOM    830  CG  TYR A  61      12.484  -4.465  -3.979  1.00  6.36           C  
ATOM    831  CD1 TYR A  61      12.579  -3.122  -4.241  1.00  6.36           C  
ATOM    832  CD2 TYR A  61      12.078  -4.908  -2.725  1.00  6.36           C  
ATOM    833  CE1 TYR A  61      12.303  -2.212  -3.268  1.00  6.36           C  
ATOM    834  CE2 TYR A  61      11.777  -3.995  -1.738  1.00  6.36           C  
ATOM    835  CZ  TYR A  61      11.885  -2.640  -1.992  1.00  6.36           C  
ATOM    836  OH  TYR A  61      11.549  -1.730  -0.975  1.00  6.36           O  
ATOM    837  H   TYR A  61      15.590  -5.694  -3.812  1.00  6.36           H  
ATOM    838  HA  TYR A  61      14.130  -6.589  -6.127  1.00  6.36           H  
ATOM    839 1HB  TYR A  61      12.292  -5.093  -5.965  1.00  6.36           H  
ATOM    840 2HB  TYR A  61      12.177  -6.365  -4.826  1.00  6.36           H  
ATOM    841  HD1 TYR A  61      12.881  -2.781  -5.233  1.00  6.36           H  
ATOM    842  HD2 TYR A  61      11.981  -5.980  -2.525  1.00  6.36           H  
ATOM    843  HE1 TYR A  61      12.407  -1.179  -3.515  1.00  6.36           H  
ATOM    844  HE2 TYR A  61      11.445  -4.346  -0.756  1.00  6.36           H  
ATOM    845  HH  TYR A  61      11.806  -0.802  -1.222  1.00  6.36           H  
ATOM    846  N   GLU A  62      14.328  -4.207  -7.275  1.00  6.91           N  
ATOM    847  CA  GLU A  62      14.919  -3.110  -8.049  1.00  6.91           C  
ATOM    848  C   GLU A  62      13.963  -2.398  -9.046  1.00  6.91           C  
ATOM    849  O   GLU A  62      13.058  -3.017  -9.620  1.00  6.91           O  
ATOM    850  CB  GLU A  62      16.142  -3.673  -8.800  1.00  6.91           C  
ATOM    851  CG  GLU A  62      16.982  -2.684  -9.603  1.00  6.91           C  
ATOM    852  CD  GLU A  62      18.214  -3.325 -10.215  1.00  6.91           C  
ATOM    853  OE1 GLU A  62      18.418  -4.498 -10.004  1.00  6.91           O  
ATOM    854  OE2 GLU A  62      18.947  -2.643 -10.896  1.00  6.91           O  
ATOM    855  H   GLU A  62      13.503  -4.673  -7.630  1.00  6.91           H  
ATOM    856  HA  GLU A  62      15.266  -2.359  -7.336  1.00  6.91           H  
ATOM    857 1HB  GLU A  62      16.814  -4.148  -8.087  1.00  6.91           H  
ATOM    858 2HB  GLU A  62      15.809  -4.448  -9.490  1.00  6.91           H  
ATOM    859 1HG  GLU A  62      16.377  -2.296 -10.412  1.00  6.91           H  
ATOM    860 2HG  GLU A  62      17.275  -1.847  -8.964  1.00  6.91           H  
ATOM    861  N   GLY A  63      14.170  -1.083  -9.216  1.00  7.24           N  
ATOM    862  CA  GLY A  63      13.541  -0.270 -10.279  1.00  7.24           C  
ATOM    863  C   GLY A  63      14.593  -0.095 -11.380  1.00  7.24           C  
ATOM    864  O   GLY A  63      15.768   0.118 -11.067  1.00  7.24           O  
ATOM    865  H   GLY A  63      14.877  -0.667  -8.637  1.00  7.24           H  
ATOM    866 1HA  GLY A  63      12.667  -0.781 -10.684  1.00  7.24           H  
ATOM    867 2HA  GLY A  63      13.224   0.696  -9.902  1.00  7.24           H  
ATOM    868  N   THR A  64      14.178  -0.080 -12.648  1.00  7.37           N  
ATOM    869  CA  THR A  64      15.148  -0.059 -13.761  1.00  7.37           C  
ATOM    870  C   THR A  64      15.704   1.266 -14.330  1.00  7.37           C  
ATOM    871  O   THR A  64      15.121   2.339 -14.181  1.00  7.37           O  
ATOM    872  CB  THR A  64      14.550  -0.861 -14.932  1.00  7.37           C  
ATOM    873  OG1 THR A  64      13.345  -0.229 -15.386  1.00  7.37           O  
ATOM    874  CG2 THR A  64      14.232  -2.280 -14.479  1.00  7.37           C  
ATOM    875  H   THR A  64      13.185  -0.174 -12.842  1.00  7.37           H  
ATOM    876  HA  THR A  64      16.019  -0.617 -13.411  1.00  7.37           H  
ATOM    877  HB  THR A  64      15.263  -0.893 -15.754  1.00  7.37           H  
ATOM    878  HG1 THR A  64      12.672  -0.299 -14.704  1.00  7.37           H  
ATOM    879 1HG2 THR A  64      13.808  -2.841 -15.312  1.00  7.37           H  
ATOM    880 2HG2 THR A  64      15.146  -2.769 -14.137  1.00  7.37           H  
ATOM    881 3HG2 THR A  64      13.512  -2.250 -13.658  1.00  7.37           H  
ATOM    882  N   ASP A  65      16.804   1.094 -15.099  1.00  7.33           N  
ATOM    883  CA  ASP A  65      17.562   2.095 -15.882  1.00  7.33           C  
ATOM    884  C   ASP A  65      17.937   3.361 -15.082  1.00  7.33           C  
ATOM    885  O   ASP A  65      18.386   3.252 -13.953  1.00  7.33           O  
ATOM    886  CB  ASP A  65      16.736   2.474 -17.120  1.00  7.33           C  
ATOM    887  CG  ASP A  65      17.559   3.096 -18.252  1.00  7.33           C  
ATOM    888  OD1 ASP A  65      18.325   2.417 -18.885  1.00  7.33           O  
ATOM    889  OD2 ASP A  65      17.464   4.290 -18.379  1.00  7.33           O  
ATOM    890  H   ASP A  65      17.165   0.152 -15.125  1.00  7.33           H  
ATOM    891  HA  ASP A  65      18.488   1.628 -16.217  1.00  7.33           H  
ATOM    892 1HB  ASP A  65      16.246   1.581 -17.512  1.00  7.33           H  
ATOM    893 2HB  ASP A  65      15.938   3.165 -16.827  1.00  7.33           H  
ATOM    894  N   ALA A  66      17.758   4.554 -15.683  1.00  7.10           N  
ATOM    895  CA  ALA A  66      17.926   5.865 -15.052  1.00  7.10           C  
ATOM    896  C   ALA A  66      18.985   5.950 -13.905  1.00  7.10           C  
ATOM    897  O   ALA A  66      18.626   6.331 -12.800  1.00  7.10           O  
ATOM    898  CB  ALA A  66      16.544   6.275 -14.573  1.00  7.10           C  
ATOM    899  H   ALA A  66      17.450   4.577 -16.650  1.00  7.10           H  
ATOM    900  HA  ALA A  66      18.228   6.565 -15.833  1.00  7.10           H  
ATOM    901 1HB  ALA A  66      16.541   7.249 -14.192  1.00  7.10           H  
ATOM    902 2HB  ALA A  66      15.862   6.236 -15.424  1.00  7.10           H  
ATOM    903 3HB  ALA A  66      16.208   5.567 -13.818  1.00  7.10           H  
ATOM    904  N   PRO A  67      20.295   5.764 -14.178  1.00  6.67           N  
ATOM    905  CA  PRO A  67      21.428   5.525 -13.246  1.00  6.67           C  
ATOM    906  C   PRO A  67      21.711   6.401 -11.974  1.00  6.67           C  
ATOM    907  O   PRO A  67      22.762   7.043 -11.910  1.00  6.67           O  
ATOM    908  CB  PRO A  67      22.626   5.702 -14.184  1.00  6.67           C  
ATOM    909  CG  PRO A  67      22.116   5.371 -15.557  1.00  6.67           C  
ATOM    910  CD  PRO A  67      20.719   5.881 -15.591  1.00  6.67           C  
ATOM    911  HA  PRO A  67      21.412   4.469 -12.967  1.00  6.67           H  
ATOM    912 1HB  PRO A  67      22.999   6.736 -14.112  1.00  6.67           H  
ATOM    913 2HB  PRO A  67      23.446   5.045 -13.867  1.00  6.67           H  
ATOM    914 1HG  PRO A  67      22.755   5.840 -16.321  1.00  6.67           H  
ATOM    915 2HG  PRO A  67      22.169   4.284 -15.726  1.00  6.67           H  
ATOM    916 1HD  PRO A  67      20.688   6.933 -15.911  1.00  6.67           H  
ATOM    917 2HD  PRO A  67      20.151   5.232 -16.257  1.00  6.67           H  
ATOM    918  N   CYS A  68      20.861   6.330 -10.933  1.00  6.07           N  
ATOM    919  CA  CYS A  68      21.119   6.957  -9.602  1.00  6.07           C  
ATOM    920  C   CYS A  68      20.413   6.221  -8.454  1.00  6.07           C  
ATOM    921  O   CYS A  68      19.237   5.915  -8.523  1.00  6.07           O  
ATOM    922  CB  CYS A  68      20.700   8.406  -9.502  1.00  6.07           C  
ATOM    923  SG  CYS A  68      21.105   9.120  -7.884  1.00  6.07           S  
ATOM    924  H   CYS A  68      19.977   5.864 -11.111  1.00  6.07           H  
ATOM    925  HA  CYS A  68      22.192   6.913  -9.419  1.00  6.07           H  
ATOM    926 1HB  CYS A  68      21.201   8.987 -10.243  1.00  6.07           H  
ATOM    927 2HB  CYS A  68      19.644   8.489  -9.648  1.00  6.07           H  
ATOM    928  HG  CYS A  68      19.885   9.649  -7.623  1.00  6.07           H  
ATOM    929  N   LYS A  69      21.114   5.954  -7.367  1.00  5.40           N  
ATOM    930  CA  LYS A  69      20.504   5.163  -6.289  1.00  5.40           C  
ATOM    931  C   LYS A  69      19.549   5.856  -5.282  1.00  5.40           C  
ATOM    932  O   LYS A  69      19.930   6.796  -4.568  1.00  5.40           O  
ATOM    933  CB  LYS A  69      21.654   4.513  -5.526  1.00  5.40           C  
ATOM    934  CG  LYS A  69      22.397   3.463  -6.313  1.00  5.40           C  
ATOM    935  CD  LYS A  69      23.541   2.862  -5.522  1.00  5.40           C  
ATOM    936  CE  LYS A  69      24.278   1.813  -6.352  1.00  5.40           C  
ATOM    937  NZ  LYS A  69      25.450   1.245  -5.626  1.00  5.40           N  
ATOM    938  H   LYS A  69      22.075   6.262  -7.297  1.00  5.40           H  
ATOM    939  HA  LYS A  69      19.921   4.373  -6.763  1.00  5.40           H  
ATOM    940 1HB  LYS A  69      22.372   5.279  -5.233  1.00  5.40           H  
ATOM    941 2HB  LYS A  69      21.297   4.057  -4.637  1.00  5.40           H  
ATOM    942 1HG  LYS A  69      21.703   2.666  -6.541  1.00  5.40           H  
ATOM    943 2HG  LYS A  69      22.768   3.885  -7.246  1.00  5.40           H  
ATOM    944 1HD  LYS A  69      24.241   3.647  -5.234  1.00  5.40           H  
ATOM    945 2HD  LYS A  69      23.149   2.395  -4.617  1.00  5.40           H  
ATOM    946 1HE  LYS A  69      23.588   1.005  -6.598  1.00  5.40           H  
ATOM    947 2HE  LYS A  69      24.626   2.273  -7.277  1.00  5.40           H  
ATOM    948 1HZ  LYS A  69      25.907   0.560  -6.211  1.00  5.40           H  
ATOM    949 2HZ  LYS A  69      26.100   1.988  -5.407  1.00  5.40           H  
ATOM    950 3HZ  LYS A  69      25.143   0.805  -4.772  1.00  5.40           H  
ATOM    951  N   ILE A  70      18.306   5.326  -5.199  1.00  4.78           N  
ATOM    952  CA  ILE A  70      17.278   5.771  -4.249  1.00  4.78           C  
ATOM    953  C   ILE A  70      16.690   4.589  -3.440  1.00  4.78           C  
ATOM    954  O   ILE A  70      15.897   3.849  -3.998  1.00  4.78           O  
ATOM    955  CB  ILE A  70      16.097   6.403  -4.963  1.00  4.78           C  
ATOM    956  CG1 ILE A  70      16.523   7.543  -5.781  1.00  4.78           C  
ATOM    957  CG2 ILE A  70      15.111   6.827  -3.971  1.00  4.78           C  
ATOM    958  CD1 ILE A  70      15.425   8.099  -6.517  1.00  4.78           C  
ATOM    959  H   ILE A  70      18.044   4.573  -5.848  1.00  4.78           H  
ATOM    960  HA  ILE A  70      17.717   6.516  -3.597  1.00  4.78           H  
ATOM    961  HB  ILE A  70      15.650   5.664  -5.639  1.00  4.78           H  
ATOM    962 1HG1 ILE A  70      16.934   8.303  -5.168  1.00  4.78           H  
ATOM    963 2HG1 ILE A  70      17.278   7.218  -6.499  1.00  4.78           H  
ATOM    964 1HG2 ILE A  70      14.264   7.264  -4.475  1.00  4.78           H  
ATOM    965 2HG2 ILE A  70      14.803   5.965  -3.394  1.00  4.78           H  
ATOM    966 3HG2 ILE A  70      15.570   7.557  -3.335  1.00  4.78           H  
ATOM    967 1HD1 ILE A  70      15.772   8.940  -7.128  1.00  4.78           H  
ATOM    968 2HD1 ILE A  70      15.001   7.331  -7.132  1.00  4.78           H  
ATOM    969 3HD1 ILE A  70      14.686   8.442  -5.826  1.00  4.78           H  
ATOM    970  N   PRO A  71      16.934   4.437  -2.127  1.00  4.29           N  
ATOM    971  CA  PRO A  71      16.521   3.291  -1.308  1.00  4.29           C  
ATOM    972  C   PRO A  71      15.067   2.775  -1.392  1.00  4.29           C  
ATOM    973  O   PRO A  71      14.867   1.576  -1.245  1.00  4.29           O  
ATOM    974  CB  PRO A  71      16.774   3.834   0.095  1.00  4.29           C  
ATOM    975  CG  PRO A  71      17.931   4.770  -0.073  1.00  4.29           C  
ATOM    976  CD  PRO A  71      17.712   5.437  -1.394  1.00  4.29           C  
ATOM    977  HA  PRO A  71      17.211   2.459  -1.505  1.00  4.29           H  
ATOM    978 1HB  PRO A  71      15.868   4.330   0.478  1.00  4.29           H  
ATOM    979 2HB  PRO A  71      17.001   3.000   0.778  1.00  4.29           H  
ATOM    980 1HG  PRO A  71      17.957   5.489   0.755  1.00  4.29           H  
ATOM    981 2HG  PRO A  71      18.869   4.214  -0.034  1.00  4.29           H  
ATOM    982 1HD  PRO A  71      17.160   6.328  -1.272  1.00  4.29           H  
ATOM    983 2HD  PRO A  71      18.696   5.605  -1.862  1.00  4.29           H  
ATOM    984  N   PHE A  72      14.058   3.638  -1.589  1.00  3.96           N  
ATOM    985  CA  PHE A  72      12.647   3.181  -1.665  1.00  3.96           C  
ATOM    986  C   PHE A  72      12.318   2.058  -0.679  1.00  3.96           C  
ATOM    987  O   PHE A  72      11.925   0.957  -1.098  1.00  3.96           O  
ATOM    988  CB  PHE A  72      12.328   2.673  -3.070  1.00  3.96           C  
ATOM    989  CG  PHE A  72      10.877   2.210  -3.355  1.00  3.96           C  
ATOM    990  CD1 PHE A  72       9.862   3.031  -3.833  1.00  3.96           C  
ATOM    991  CD2 PHE A  72      10.563   0.909  -3.114  1.00  3.96           C  
ATOM    992  CE1 PHE A  72       8.584   2.480  -4.058  1.00  3.96           C  
ATOM    993  CE2 PHE A  72       9.320   0.375  -3.343  1.00  3.96           C  
ATOM    994  CZ  PHE A  72       8.335   1.158  -3.814  1.00  3.96           C  
ATOM    995  H   PHE A  72      14.247   4.618  -1.701  1.00  3.96           H  
ATOM    996  HA  PHE A  72      12.002   4.024  -1.422  1.00  3.96           H  
ATOM    997 1HB  PHE A  72      12.593   3.444  -3.798  1.00  3.96           H  
ATOM    998 2HB  PHE A  72      12.966   1.822  -3.253  1.00  3.96           H  
ATOM    999  HD1 PHE A  72      10.060   4.088  -4.032  1.00  3.96           H  
ATOM   1000  HD2 PHE A  72      11.329   0.301  -2.727  1.00  3.96           H  
ATOM   1001  HE1 PHE A  72       7.777   3.084  -4.413  1.00  3.96           H  
ATOM   1002  HE2 PHE A  72       9.130  -0.678  -3.134  1.00  3.96           H  
ATOM   1003  HZ  PHE A  72       7.349   0.742  -3.988  1.00  3.96           H  
ATOM   1004  N   SER A  73      12.492   2.302   0.618  1.00  3.79           N  
ATOM   1005  CA  SER A  73      12.152   1.246   1.570  1.00  3.79           C  
ATOM   1006  C   SER A  73      10.656   1.099   1.471  1.00  3.79           C  
ATOM   1007  O   SER A  73       9.984   2.113   1.338  1.00  3.79           O  
ATOM   1008  CB  SER A  73      12.586   1.582   2.980  1.00  3.79           C  
ATOM   1009  OG  SER A  73      12.179   0.585   3.873  1.00  3.79           O  
ATOM   1010  H   SER A  73      12.780   3.236   0.918  1.00  3.79           H  
ATOM   1011  HA  SER A  73      12.622   0.312   1.260  1.00  3.79           H  
ATOM   1012 1HB  SER A  73      13.670   1.687   3.012  1.00  3.79           H  
ATOM   1013 2HB  SER A  73      12.162   2.525   3.275  1.00  3.79           H  
ATOM   1014  HG  SER A  73      11.218   0.547   3.802  1.00  3.79           H  
ATOM   1015  N   SER A  74      10.097  -0.107   1.568  1.00  3.76           N  
ATOM   1016  CA  SER A  74       8.638  -0.165   1.436  1.00  3.76           C  
ATOM   1017  C   SER A  74       7.928  -1.125   2.372  1.00  3.76           C  
ATOM   1018  O   SER A  74       8.515  -2.067   2.909  1.00  3.76           O  
ATOM   1019  CB  SER A  74       8.277  -0.495  -0.004  1.00  3.76           C  
ATOM   1020  OG  SER A  74       8.733  -1.774  -0.382  1.00  3.76           O  
ATOM   1021  H   SER A  74      10.655  -0.942   1.687  1.00  3.76           H  
ATOM   1022  HA  SER A  74       8.242   0.818   1.658  1.00  3.76           H  
ATOM   1023 1HB  SER A  74       7.200  -0.438  -0.124  1.00  3.76           H  
ATOM   1024 2HB  SER A  74       8.712   0.258  -0.646  1.00  3.76           H  
ATOM   1025  HG  SER A  74       9.699  -1.711  -0.493  1.00  3.76           H  
ATOM   1026  N   GLN A  75       6.636  -0.849   2.555  1.00  3.84           N  
ATOM   1027  CA  GLN A  75       5.762  -1.626   3.428  1.00  3.84           C  
ATOM   1028  C   GLN A  75       4.298  -1.598   2.993  1.00  3.84           C  
ATOM   1029  O   GLN A  75       3.874  -0.717   2.243  1.00  3.84           O  
ATOM   1030  CB  GLN A  75       5.881  -1.093   4.858  1.00  3.84           C  
ATOM   1031  CG  GLN A  75       5.435   0.362   5.015  1.00  3.84           C  
ATOM   1032  CD  GLN A  75       5.661   0.895   6.419  1.00  3.84           C  
ATOM   1033  OE1 GLN A  75       6.512   0.374   7.151  1.00  3.84           O  
ATOM   1034  NE2 GLN A  75       4.920   1.930   6.808  1.00  3.84           N  
ATOM   1035  H   GLN A  75       6.262  -0.035   2.063  1.00  3.84           H  
ATOM   1036  HA  GLN A  75       6.093  -2.663   3.408  1.00  3.84           H  
ATOM   1037 1HB  GLN A  75       5.267  -1.705   5.524  1.00  3.84           H  
ATOM   1038 2HB  GLN A  75       6.914  -1.176   5.194  1.00  3.84           H  
ATOM   1039 1HG  GLN A  75       5.994   0.987   4.309  1.00  3.84           H  
ATOM   1040 2HG  GLN A  75       4.365   0.424   4.800  1.00  3.84           H  
ATOM   1041 1HE2 GLN A  75       5.036   2.314   7.719  1.00  3.84           H  
ATOM   1042 2HE2 GLN A  75       4.222   2.353   6.177  1.00  3.84           H  
ATOM   1043  N   ASP A  76       3.525  -2.556   3.487  1.00  3.99           N  
ATOM   1044  CA  ASP A  76       2.094  -2.620   3.214  1.00  3.99           C  
ATOM   1045  C   ASP A  76       1.432  -3.491   4.270  1.00  3.99           C  
ATOM   1046  O   ASP A  76       0.482  -3.055   4.922  1.00  3.99           O  
ATOM   1047  OXT ASP A  76       2.105  -4.412   4.732  1.00  3.99           O  
ATOM   1048  CB  ASP A  76       1.842  -3.195   1.811  1.00  3.99           C  
ATOM   1049  CG  ASP A  76       0.379  -3.043   1.285  1.00  3.99           C  
ATOM   1050  OD1 ASP A  76      -0.000  -1.951   0.846  1.00  3.99           O  
ATOM   1051  OD2 ASP A  76      -0.329  -4.015   1.305  1.00  3.99           O  
ATOM   1052  H   ASP A  76       3.940  -3.261   4.082  1.00  3.99           H  
ATOM   1053  HA  ASP A  76       1.673  -1.616   3.276  1.00  3.99           H  
ATOM   1054 1HB  ASP A  76       2.514  -2.728   1.124  1.00  3.99           H  
ATOM   1055 2HB  ASP A  76       2.087  -4.258   1.815  1.00  3.99           H  
ENDMDL

