REMARK ID 639307 MODEL 1 9fxf-fb
PFRMAT TS
TARGET 9fxf-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.746  -1.748  -2.810  1.00  1.43           N  
ATOM      2  CA  SER A   1       2.737  -1.121  -1.944  1.00  1.43           C  
ATOM      3  C   SER A   1       2.434   0.360  -1.762  1.00  1.43           C  
ATOM      4  O   SER A   1       1.458   0.875  -2.307  1.00  1.43           O  
ATOM      5  CB  SER A   1       4.127  -1.294  -2.527  1.00  1.43           C  
ATOM      6  OG  SER A   1       4.280  -0.526  -3.685  1.00  1.43           O  
ATOM      7 1H   SER A   1       2.030  -2.694  -3.017  1.00  1.43           H  
ATOM      8 2H   SER A   1       0.849  -1.758  -2.346  1.00  1.43           H  
ATOM      9 3H   SER A   1       1.673  -1.222  -3.669  1.00  1.43           H  
ATOM     10  HA  SER A   1       2.700  -1.602  -0.966  1.00  1.43           H  
ATOM     11 1HB  SER A   1       4.873  -1.000  -1.791  1.00  1.43           H  
ATOM     12 2HB  SER A   1       4.294  -2.344  -2.760  1.00  1.43           H  
ATOM     13  HG  SER A   1       4.098   0.382  -3.419  1.00  1.43           H  
ATOM     14  N   MET A   2       3.270   1.040  -0.988  1.00  1.25           N  
ATOM     15  CA  MET A   2       3.104   2.468  -0.724  1.00  1.25           C  
ATOM     16  C   MET A   2       4.466   3.135  -0.560  1.00  1.25           C  
ATOM     17  O   MET A   2       5.428   2.514  -0.109  1.00  1.25           O  
ATOM     18  CB  MET A   2       2.218   2.713   0.509  1.00  1.25           C  
ATOM     19  CG  MET A   2       1.931   4.218   0.843  1.00  1.25           C  
ATOM     20  SD  MET A   2       0.849   4.458   2.287  1.00  1.25           S  
ATOM     21  CE  MET A   2      -0.648   3.775   1.696  1.00  1.25           C  
ATOM     22  H   MET A   2       4.052   0.565  -0.560  1.00  1.25           H  
ATOM     23  HA  MET A   2       2.620   2.929  -1.585  1.00  1.25           H  
ATOM     24 1HB  MET A   2       1.253   2.225   0.363  1.00  1.25           H  
ATOM     25 2HB  MET A   2       2.679   2.261   1.373  1.00  1.25           H  
ATOM     26 1HG  MET A   2       2.867   4.728   1.057  1.00  1.25           H  
ATOM     27 2HG  MET A   2       1.468   4.700  -0.017  1.00  1.25           H  
ATOM     28 1HE  MET A   2      -1.418   3.846   2.457  1.00  1.25           H  
ATOM     29 2HE  MET A   2      -0.966   4.311   0.804  1.00  1.25           H  
ATOM     30 3HE  MET A   2      -0.481   2.735   1.451  1.00  1.25           H  
ATOM     31  N   GLY A   3       4.529   4.387  -0.977  1.00  1.07           N  
ATOM     32  CA  GLY A   3       5.694   5.250  -0.870  1.00  1.07           C  
ATOM     33  C   GLY A   3       5.279   6.572  -1.482  1.00  1.07           C  
ATOM     34  O   GLY A   3       4.245   6.636  -2.143  1.00  1.07           O  
ATOM     35  H   GLY A   3       3.692   4.791  -1.370  1.00  1.07           H  
ATOM     36 1HA  GLY A   3       5.977   5.381   0.175  1.00  1.07           H  
ATOM     37 2HA  GLY A   3       6.538   4.823  -1.409  1.00  1.07           H  
ATOM     38  N   LEU A   4       6.031   7.636  -1.227  1.00  0.92           N  
ATOM     39  CA  LEU A   4       5.627   8.950  -1.733  1.00  0.92           C  
ATOM     40  C   LEU A   4       6.766   9.733  -2.400  1.00  0.92           C  
ATOM     41  O   LEU A   4       7.943   9.482  -2.125  1.00  0.92           O  
ATOM     42  CB  LEU A   4       5.038   9.766  -0.583  1.00  0.92           C  
ATOM     43  CG  LEU A   4       3.896   9.094   0.214  1.00  0.92           C  
ATOM     44  CD1 LEU A   4       4.469   8.426   1.445  1.00  0.92           C  
ATOM     45  CD2 LEU A   4       2.927  10.085   0.601  1.00  0.92           C  
ATOM     46  H   LEU A   4       6.877   7.540  -0.683  1.00  0.92           H  
ATOM     47  HA  LEU A   4       4.850   8.807  -2.483  1.00  0.92           H  
ATOM     48 1HB  LEU A   4       5.818  10.011   0.114  1.00  0.92           H  
ATOM     49 2HB  LEU A   4       4.644  10.699  -0.994  1.00  0.92           H  
ATOM     50  HG  LEU A   4       3.406   8.347  -0.399  1.00  0.92           H  
ATOM     51 1HD1 LEU A   4       3.666   7.962   2.004  1.00  0.92           H  
ATOM     52 2HD1 LEU A   4       5.196   7.681   1.167  1.00  0.92           H  
ATOM     53 3HD1 LEU A   4       4.946   9.178   2.059  1.00  0.92           H  
ATOM     54 1HD2 LEU A   4       2.157   9.631   1.141  1.00  0.92           H  
ATOM     55 2HD2 LEU A   4       3.410  10.822   1.213  1.00  0.92           H  
ATOM     56 3HD2 LEU A   4       2.524  10.532  -0.277  1.00  0.92           H  
ATOM     57  N   SER A   5       6.405  10.719  -3.229  1.00  0.79           N  
ATOM     58  CA  SER A   5       7.369  11.638  -3.851  1.00  0.79           C  
ATOM     59  C   SER A   5       6.825  13.065  -3.844  1.00  0.79           C  
ATOM     60  O   SER A   5       5.628  13.284  -4.005  1.00  0.79           O  
ATOM     61  CB  SER A   5       7.680  11.219  -5.270  1.00  0.79           C  
ATOM     62  OG  SER A   5       8.558  12.128  -5.872  1.00  0.79           O  
ATOM     63  H   SER A   5       5.412  10.820  -3.448  1.00  0.79           H  
ATOM     64  HA  SER A   5       8.292  11.625  -3.269  1.00  0.79           H  
ATOM     65 1HB  SER A   5       8.122  10.222  -5.269  1.00  0.79           H  
ATOM     66 2HB  SER A   5       6.755  11.169  -5.840  1.00  0.79           H  
ATOM     67  HG  SER A   5       8.179  13.004  -5.720  1.00  0.79           H  
ATOM     68  N   THR A   6       7.701  14.042  -3.643  1.00  0.71           N  
ATOM     69  CA  THR A   6       7.265  15.435  -3.537  1.00  0.71           C  
ATOM     70  C   THR A   6       7.961  16.425  -4.473  1.00  0.71           C  
ATOM     71  O   THR A   6       9.049  16.155  -4.984  1.00  0.71           O  
ATOM     72  CB  THR A   6       7.482  15.902  -2.085  1.00  0.71           C  
ATOM     73  OG1 THR A   6       8.887  15.794  -1.794  1.00  0.71           O  
ATOM     74  CG2 THR A   6       6.679  15.080  -1.112  1.00  0.71           C  
ATOM     75  H   THR A   6       8.682  13.819  -3.532  1.00  0.71           H  
ATOM     76  HA  THR A   6       6.204  15.469  -3.760  1.00  0.71           H  
ATOM     77  HB  THR A   6       7.175  16.947  -1.992  1.00  0.71           H  
ATOM     78  HG1 THR A   6       9.039  15.549  -0.850  1.00  0.71           H  
ATOM     79 1HG2 THR A   6       6.860  15.449  -0.107  1.00  0.71           H  
ATOM     80 2HG2 THR A   6       5.623  15.183  -1.363  1.00  0.71           H  
ATOM     81 3HG2 THR A   6       6.969  14.034  -1.168  1.00  0.71           H  
ATOM     82  N   ASP A   7       7.332  17.599  -4.631  1.00  0.65           N  
ATOM     83  CA  ASP A   7       7.870  18.728  -5.405  1.00  0.65           C  
ATOM     84  C   ASP A   7       7.217  20.062  -4.986  1.00  0.65           C  
ATOM     85  O   ASP A   7       6.302  20.076  -4.161  1.00  0.65           O  
ATOM     86  CB  ASP A   7       7.663  18.474  -6.912  1.00  0.65           C  
ATOM     87  CG  ASP A   7       8.674  19.203  -7.866  1.00  0.65           C  
ATOM     88  OD1 ASP A   7       9.265  20.193  -7.466  1.00  0.65           O  
ATOM     89  OD2 ASP A   7       8.812  18.761  -8.983  1.00  0.65           O  
ATOM     90  H   ASP A   7       6.411  17.682  -4.201  1.00  0.65           H  
ATOM     91  HA  ASP A   7       8.941  18.797  -5.209  1.00  0.65           H  
ATOM     92 1HB  ASP A   7       7.728  17.403  -7.108  1.00  0.65           H  
ATOM     93 2HB  ASP A   7       6.654  18.787  -7.185  1.00  0.65           H  
ATOM     94  N   GLY A   8       7.690  21.173  -5.571  1.00  0.62           N  
ATOM     95  CA  GLY A   8       7.136  22.519  -5.324  1.00  0.62           C  
ATOM     96  C   GLY A   8       7.951  23.447  -4.396  1.00  0.62           C  
ATOM     97  O   GLY A   8       7.466  24.509  -3.985  1.00  0.62           O  
ATOM     98  H   GLY A   8       8.451  21.058  -6.241  1.00  0.62           H  
ATOM     99 1HA  GLY A   8       7.017  23.016  -6.287  1.00  0.62           H  
ATOM    100 2HA  GLY A   8       6.130  22.417  -4.923  1.00  0.62           H  
ATOM    101  N   GLY A   9       9.182  23.081  -4.068  1.00  0.60           N  
ATOM    102  CA  GLY A   9       9.965  23.945  -3.188  1.00  0.60           C  
ATOM    103  C   GLY A   9      10.490  25.158  -3.942  1.00  0.60           C  
ATOM    104  O   GLY A   9      10.211  25.330  -5.132  1.00  0.60           O  
ATOM    105  H   GLY A   9       9.560  22.209  -4.407  1.00  0.60           H  
ATOM    106 1HA  GLY A   9       9.354  24.269  -2.347  1.00  0.60           H  
ATOM    107 2HA  GLY A   9      10.802  23.383  -2.774  1.00  0.60           H  
ATOM    108  N   GLY A  10      11.248  25.998  -3.250  1.00  0.60           N  
ATOM    109  CA  GLY A  10      11.754  27.229  -3.851  1.00  0.60           C  
ATOM    110  C   GLY A  10      11.704  28.397  -2.875  1.00  0.60           C  
ATOM    111  O   GLY A  10      11.564  28.194  -1.664  1.00  0.60           O  
ATOM    112  H   GLY A  10      11.468  25.758  -2.284  1.00  0.60           H  
ATOM    113 1HA  GLY A  10      12.780  27.073  -4.185  1.00  0.60           H  
ATOM    114 2HA  GLY A  10      11.163  27.470  -4.734  1.00  0.60           H  
ATOM    115  N   ILE A  11      11.845  29.606  -3.414  1.00  0.59           N  
ATOM    116  CA  ILE A  11      11.859  30.822  -2.612  1.00  0.59           C  
ATOM    117  C   ILE A  11      10.615  31.659  -2.890  1.00  0.59           C  
ATOM    118  O   ILE A  11      10.281  31.924  -4.049  1.00  0.59           O  
ATOM    119  CB  ILE A  11      13.113  31.660  -2.884  1.00  0.59           C  
ATOM    120  CG1 ILE A  11      14.374  30.849  -2.551  1.00  0.59           C  
ATOM    121  CG2 ILE A  11      13.067  32.920  -2.013  1.00  0.59           C  
ATOM    122  CD1 ILE A  11      15.646  31.488  -3.015  1.00  0.59           C  
ATOM    123  H   ILE A  11      11.945  29.684  -4.417  1.00  0.59           H  
ATOM    124  HA  ILE A  11      11.856  30.545  -1.564  1.00  0.59           H  
ATOM    125  HB  ILE A  11      13.155  31.939  -3.935  1.00  0.59           H  
ATOM    126 1HG1 ILE A  11      14.439  30.733  -1.492  1.00  0.59           H  
ATOM    127 2HG1 ILE A  11      14.298  29.867  -3.008  1.00  0.59           H  
ATOM    128 1HG2 ILE A  11      13.954  33.521  -2.194  1.00  0.59           H  
ATOM    129 2HG2 ILE A  11      12.183  33.507  -2.253  1.00  0.59           H  
ATOM    130 3HG2 ILE A  11      13.030  32.631  -0.959  1.00  0.59           H  
ATOM    131 1HD1 ILE A  11      16.491  30.859  -2.737  1.00  0.59           H  
ATOM    132 2HD1 ILE A  11      15.622  31.605  -4.099  1.00  0.59           H  
ATOM    133 3HD1 ILE A  11      15.753  32.466  -2.547  1.00  0.59           H  
ATOM    134  N   TYR A  12       9.920  32.045  -1.827  1.00  0.59           N  
ATOM    135  CA  TYR A  12       8.683  32.805  -1.932  1.00  0.59           C  
ATOM    136  C   TYR A  12       8.779  34.071  -1.075  1.00  0.59           C  
ATOM    137  O   TYR A  12       9.513  34.093  -0.090  1.00  0.59           O  
ATOM    138  CB  TYR A  12       7.529  31.908  -1.482  1.00  0.59           C  
ATOM    139  CG  TYR A  12       7.442  30.590  -2.306  1.00  0.59           C  
ATOM    140  CD1 TYR A  12       8.181  29.455  -1.921  1.00  0.59           C  
ATOM    141  CD2 TYR A  12       6.658  30.525  -3.430  1.00  0.59           C  
ATOM    142  CE1 TYR A  12       8.102  28.264  -2.669  1.00  0.59           C  
ATOM    143  CE2 TYR A  12       6.582  29.358  -4.171  1.00  0.59           C  
ATOM    144  CZ  TYR A  12       7.288  28.229  -3.802  1.00  0.59           C  
ATOM    145  OH  TYR A  12       7.169  27.085  -4.593  1.00  0.59           O  
ATOM    146  H   TYR A  12      10.275  31.784  -0.908  1.00  0.59           H  
ATOM    147  HA  TYR A  12       8.532  33.105  -2.968  1.00  0.59           H  
ATOM    148 1HB  TYR A  12       7.657  31.648  -0.434  1.00  0.59           H  
ATOM    149 2HB  TYR A  12       6.581  32.441  -1.579  1.00  0.59           H  
ATOM    150  HD1 TYR A  12       8.819  29.505  -1.036  1.00  0.59           H  
ATOM    151  HD2 TYR A  12       6.088  31.400  -3.741  1.00  0.59           H  
ATOM    152  HE1 TYR A  12       8.674  27.382  -2.370  1.00  0.59           H  
ATOM    153  HE2 TYR A  12       5.951  29.331  -5.057  1.00  0.59           H  
ATOM    154  HH  TYR A  12       7.471  26.269  -4.125  1.00  0.59           H  
ATOM    155  N   SER A  13       8.074  35.135  -1.449  1.00  0.58           N  
ATOM    156  CA  SER A  13       8.127  36.338  -0.614  1.00  0.58           C  
ATOM    157  C   SER A  13       7.146  36.277   0.556  1.00  0.58           C  
ATOM    158  O   SER A  13       6.123  35.583   0.484  1.00  0.58           O  
ATOM    159  CB  SER A  13       7.827  37.563  -1.465  1.00  0.58           C  
ATOM    160  OG  SER A  13       6.497  37.560  -1.912  1.00  0.58           O  
ATOM    161  H   SER A  13       7.499  35.109  -2.279  1.00  0.58           H  
ATOM    162  HA  SER A  13       9.136  36.437  -0.210  1.00  0.58           H  
ATOM    163 1HB  SER A  13       8.018  38.465  -0.880  1.00  0.58           H  
ATOM    164 2HB  SER A  13       8.500  37.579  -2.318  1.00  0.58           H  
ATOM    165  HG  SER A  13       5.972  37.882  -1.162  1.00  0.58           H  
ATOM    166  N   GLU A  14       7.410  37.069   1.594  1.00  0.58           N  
ATOM    167  CA  GLU A  14       6.462  37.190   2.698  1.00  0.58           C  
ATOM    168  C   GLU A  14       5.118  37.692   2.197  1.00  0.58           C  
ATOM    169  O   GLU A  14       5.049  38.645   1.417  1.00  0.58           O  
ATOM    170  CB  GLU A  14       6.988  38.111   3.805  1.00  0.58           C  
ATOM    171  CG  GLU A  14       6.017  38.265   4.994  1.00  0.58           C  
ATOM    172  CD  GLU A  14       6.596  39.028   6.165  1.00  0.58           C  
ATOM    173  OE1 GLU A  14       7.721  39.459   6.078  1.00  0.58           O  
ATOM    174  OE2 GLU A  14       5.912  39.166   7.153  1.00  0.58           O  
ATOM    175  H   GLU A  14       8.301  37.573   1.615  1.00  0.58           H  
ATOM    176  HA  GLU A  14       6.307  36.199   3.130  1.00  0.58           H  
ATOM    177 1HB  GLU A  14       7.933  37.716   4.187  1.00  0.58           H  
ATOM    178 2HB  GLU A  14       7.186  39.100   3.395  1.00  0.58           H  
ATOM    179 1HG  GLU A  14       5.148  38.817   4.641  1.00  0.58           H  
ATOM    180 2HG  GLU A  14       5.664  37.290   5.312  1.00  0.58           H  
ATOM    181  N   GLY A  15       4.052  37.040   2.644  1.00  0.58           N  
ATOM    182  CA  GLY A  15       2.685  37.385   2.286  1.00  0.58           C  
ATOM    183  C   GLY A  15       2.249  36.726   0.983  1.00  0.58           C  
ATOM    184  O   GLY A  15       1.102  36.874   0.556  1.00  0.58           O  
ATOM    185  H   GLY A  15       4.185  36.256   3.275  1.00  0.58           H  
ATOM    186 1HA  GLY A  15       2.019  37.077   3.094  1.00  0.58           H  
ATOM    187 2HA  GLY A  15       2.598  38.466   2.198  1.00  0.58           H  
ATOM    188  N   GLY A  16       3.160  35.982   0.358  1.00  0.58           N  
ATOM    189  CA  GLY A  16       2.886  35.315  -0.897  1.00  0.58           C  
ATOM    190  C   GLY A  16       2.329  33.931  -0.642  1.00  0.58           C  
ATOM    191  O   GLY A  16       1.731  33.673   0.410  1.00  0.58           O  
ATOM    192  H   GLY A  16       4.105  35.899   0.734  1.00  0.58           H  
ATOM    193 1HA  GLY A  16       2.180  35.901  -1.485  1.00  0.58           H  
ATOM    194 2HA  GLY A  16       3.809  35.241  -1.472  1.00  0.58           H  
ATOM    195  N   SER A  17       2.527  33.031  -1.591  1.00  0.58           N  
ATOM    196  CA  SER A  17       1.969  31.699  -1.454  1.00  0.58           C  
ATOM    197  C   SER A  17       2.870  30.654  -2.073  1.00  0.58           C  
ATOM    198  O   SER A  17       3.726  30.968  -2.899  1.00  0.58           O  
ATOM    199  CB  SER A  17       0.600  31.643  -2.122  1.00  0.58           C  
ATOM    200  OG  SER A  17       0.714  31.834  -3.503  1.00  0.58           O  
ATOM    201  H   SER A  17       3.042  33.278  -2.422  1.00  0.58           H  
ATOM    202  HA  SER A  17       1.869  31.476  -0.393  1.00  0.58           H  
ATOM    203 1HB  SER A  17       0.135  30.677  -1.929  1.00  0.58           H  
ATOM    204 2HB  SER A  17      -0.047  32.406  -1.692  1.00  0.58           H  
ATOM    205  HG  SER A  17       1.216  31.079  -3.825  1.00  0.58           H  
ATOM    206  N   ALA A  18       2.638  29.407  -1.689  1.00  0.57           N  
ATOM    207  CA  ALA A  18       3.385  28.269  -2.223  1.00  0.57           C  
ATOM    208  C   ALA A  18       2.482  27.064  -2.345  1.00  0.57           C  
ATOM    209  O   ALA A  18       1.548  26.901  -1.560  1.00  0.57           O  
ATOM    210  CB  ALA A  18       4.565  27.910  -1.311  1.00  0.57           C  
ATOM    211  H   ALA A  18       1.907  29.274  -0.988  1.00  0.57           H  
ATOM    212  HA  ALA A  18       3.751  28.529  -3.216  1.00  0.57           H  
ATOM    213 1HB  ALA A  18       5.111  27.063  -1.735  1.00  0.57           H  
ATOM    214 2HB  ALA A  18       5.229  28.765  -1.228  1.00  0.57           H  
ATOM    215 3HB  ALA A  18       4.197  27.648  -0.329  1.00  0.57           H  
ATOM    216  N   VAL A  19       2.746  26.221  -3.335  1.00  0.58           N  
ATOM    217  CA  VAL A  19       1.986  24.988  -3.461  1.00  0.58           C  
ATOM    218  C   VAL A  19       2.927  23.810  -3.559  1.00  0.58           C  
ATOM    219  O   VAL A  19       3.768  23.762  -4.459  1.00  0.58           O  
ATOM    220  CB  VAL A  19       1.083  24.996  -4.712  1.00  0.58           C  
ATOM    221  CG1 VAL A  19       0.297  23.655  -4.778  1.00  0.58           C  
ATOM    222  CG2 VAL A  19       0.146  26.211  -4.667  1.00  0.58           C  
ATOM    223  H   VAL A  19       3.503  26.412  -3.977  1.00  0.58           H  
ATOM    224  HA  VAL A  19       1.364  24.863  -2.581  1.00  0.58           H  
ATOM    225  HB  VAL A  19       1.700  25.051  -5.607  1.00  0.58           H  
ATOM    226 1HG1 VAL A  19      -0.333  23.641  -5.664  1.00  0.58           H  
ATOM    227 2HG1 VAL A  19       0.996  22.819  -4.821  1.00  0.58           H  
ATOM    228 3HG1 VAL A  19      -0.325  23.556  -3.886  1.00  0.58           H  
ATOM    229 1HG2 VAL A  19      -0.491  26.212  -5.550  1.00  0.58           H  
ATOM    230 2HG2 VAL A  19      -0.468  26.161  -3.777  1.00  0.58           H  
ATOM    231 3HG2 VAL A  19       0.729  27.126  -4.646  1.00  0.58           H  
ATOM    232  N   LEU A  20       2.780  22.854  -2.660  1.00  0.59           N  
ATOM    233  CA  LEU A  20       3.632  21.683  -2.706  1.00  0.59           C  
ATOM    234  C   LEU A  20       2.796  20.534  -3.224  1.00  0.59           C  
ATOM    235  O   LEU A  20       1.603  20.451  -2.929  1.00  0.59           O  
ATOM    236  CB  LEU A  20       4.202  21.370  -1.329  1.00  0.59           C  
ATOM    237  CG  LEU A  20       4.939  22.517  -0.670  1.00  0.59           C  
ATOM    238  CD1 LEU A  20       5.398  22.082   0.672  1.00  0.59           C  
ATOM    239  CD2 LEU A  20       6.081  22.930  -1.537  1.00  0.59           C  
ATOM    240  H   LEU A  20       2.068  22.954  -1.939  1.00  0.59           H  
ATOM    241  HA  LEU A  20       4.454  21.853  -3.396  1.00  0.59           H  
ATOM    242 1HB  LEU A  20       3.403  21.052  -0.675  1.00  0.59           H  
ATOM    243 2HB  LEU A  20       4.913  20.553  -1.442  1.00  0.59           H  
ATOM    244  HG  LEU A  20       4.261  23.363  -0.538  1.00  0.59           H  
ATOM    245 1HD1 LEU A  20       5.924  22.897   1.165  1.00  0.59           H  
ATOM    246 2HD1 LEU A  20       4.551  21.787   1.267  1.00  0.59           H  
ATOM    247 3HD1 LEU A  20       6.064  21.236   0.544  1.00  0.59           H  
ATOM    248 1HD2 LEU A  20       6.611  23.751  -1.086  1.00  0.59           H  
ATOM    249 2HD2 LEU A  20       6.761  22.088  -1.674  1.00  0.59           H  
ATOM    250 3HD2 LEU A  20       5.697  23.242  -2.503  1.00  0.59           H  
ATOM    251  N   ALA A  21       3.404  19.647  -3.988  1.00  0.61           N  
ATOM    252  CA  ALA A  21       2.668  18.496  -4.495  1.00  0.61           C  
ATOM    253  C   ALA A  21       3.250  17.216  -3.959  1.00  0.61           C  
ATOM    254  O   ALA A  21       4.463  17.098  -3.756  1.00  0.61           O  
ATOM    255  CB  ALA A  21       2.669  18.465  -6.011  1.00  0.61           C  
ATOM    256  H   ALA A  21       4.396  19.770  -4.190  1.00  0.61           H  
ATOM    257  HA  ALA A  21       1.638  18.563  -4.152  1.00  0.61           H  
ATOM    258 1HB  ALA A  21       2.091  17.603  -6.357  1.00  0.61           H  
ATOM    259 2HB  ALA A  21       2.224  19.377  -6.391  1.00  0.61           H  
ATOM    260 3HB  ALA A  21       3.691  18.387  -6.368  1.00  0.61           H  
ATOM    261  N   CYS A  22       2.375  16.248  -3.782  1.00  0.66           N  
ATOM    262  CA  CYS A  22       2.733  14.914  -3.340  1.00  0.66           C  
ATOM    263  C   CYS A  22       2.107  13.850  -4.204  1.00  0.66           C  
ATOM    264  O   CYS A  22       0.886  13.759  -4.328  1.00  0.66           O  
ATOM    265  CB  CYS A  22       2.280  14.699  -1.918  1.00  0.66           C  
ATOM    266  SG  CYS A  22       2.620  13.100  -1.286  1.00  0.66           S  
ATOM    267  H   CYS A  22       1.393  16.456  -3.914  1.00  0.66           H  
ATOM    268  HA  CYS A  22       3.816  14.814  -3.387  1.00  0.66           H  
ATOM    269 1HB  CYS A  22       2.771  15.413  -1.290  1.00  0.66           H  
ATOM    270 2HB  CYS A  22       1.209  14.876  -1.842  1.00  0.66           H  
ATOM    271  N   TYR A  23       2.947  13.019  -4.753  1.00  0.74           N  
ATOM    272  CA  TYR A  23       2.503  11.991  -5.640  1.00  0.74           C  
ATOM    273  C   TYR A  23       2.625  10.709  -4.860  1.00  0.74           C  
ATOM    274  O   TYR A  23       3.588  10.525  -4.107  1.00  0.74           O  
ATOM    275  CB  TYR A  23       3.421  12.007  -6.852  1.00  0.74           C  
ATOM    276  CG  TYR A  23       3.416  13.363  -7.552  1.00  0.74           C  
ATOM    277  CD1 TYR A  23       4.231  14.379  -7.040  1.00  0.74           C  
ATOM    278  CD2 TYR A  23       2.659  13.600  -8.672  1.00  0.74           C  
ATOM    279  CE1 TYR A  23       4.265  15.613  -7.636  1.00  0.74           C  
ATOM    280  CE2 TYR A  23       2.688  14.846  -9.275  1.00  0.74           C  
ATOM    281  CZ  TYR A  23       3.485  15.850  -8.760  1.00  0.74           C  
ATOM    282  OH  TYR A  23       3.516  17.084  -9.370  1.00  0.74           O  
ATOM    283  H   TYR A  23       3.937  13.124  -4.563  1.00  0.74           H  
ATOM    284  HA  TYR A  23       1.462  12.145  -5.920  1.00  0.74           H  
ATOM    285 1HB  TYR A  23       4.442  11.782  -6.542  1.00  0.74           H  
ATOM    286 2HB  TYR A  23       3.108  11.245  -7.564  1.00  0.74           H  
ATOM    287  HD1 TYR A  23       4.841  14.194  -6.158  1.00  0.74           H  
ATOM    288  HD2 TYR A  23       2.035  12.808  -9.084  1.00  0.74           H  
ATOM    289  HE1 TYR A  23       4.902  16.399  -7.225  1.00  0.74           H  
ATOM    290  HE2 TYR A  23       2.083  15.034 -10.162  1.00  0.74           H  
ATOM    291  HH  TYR A  23       4.193  17.628  -8.959  1.00  0.74           H  
ATOM    292  N   THR A  24       1.694   9.797  -5.053  1.00  0.83           N  
ATOM    293  CA  THR A  24       1.793   8.548  -4.326  1.00  0.83           C  
ATOM    294  C   THR A  24       2.097   7.397  -5.293  1.00  0.83           C  
ATOM    295  O   THR A  24       3.259   7.071  -5.533  1.00  0.83           O  
ATOM    296  CB  THR A  24       0.490   8.317  -3.529  1.00  0.83           C  
ATOM    297  OG1 THR A  24      -0.596   8.323  -4.432  1.00  0.83           O  
ATOM    298  CG2 THR A  24       0.286   9.450  -2.499  1.00  0.83           C  
ATOM    299  H   THR A  24       0.877   9.990  -5.640  1.00  0.83           H  
ATOM    300  HA  THR A  24       2.614   8.607  -3.612  1.00  0.83           H  
ATOM    301  HB  THR A  24       0.538   7.355  -3.020  1.00  0.83           H  
ATOM    302  HG1 THR A  24      -0.674   9.222  -4.848  1.00  0.83           H  
ATOM    303 1HG2 THR A  24      -0.637   9.278  -1.955  1.00  0.83           H  
ATOM    304 2HG2 THR A  24       1.120   9.459  -1.807  1.00  0.83           H  
ATOM    305 3HG2 THR A  24       0.229  10.413  -3.013  1.00  0.83           H  
ATOM    306  N   GLY A  25       1.071   6.794  -5.868  1.00  0.92           N  
ATOM    307  CA  GLY A  25       1.296   5.670  -6.771  1.00  0.92           C  
ATOM    308  C   GLY A  25       0.062   4.803  -6.871  1.00  0.92           C  
ATOM    309  O   GLY A  25      -1.056   5.283  -6.716  1.00  0.92           O  
ATOM    310  H   GLY A  25       0.145   7.126  -5.634  1.00  0.92           H  
ATOM    311 1HA  GLY A  25       1.566   6.045  -7.758  1.00  0.92           H  
ATOM    312 2HA  GLY A  25       2.135   5.076  -6.411  1.00  0.92           H  
ATOM    313  N   GLY A  26       0.248   3.508  -7.117  1.00  0.98           N  
ATOM    314  CA  GLY A  26      -0.877   2.579  -7.288  1.00  0.98           C  
ATOM    315  C   GLY A  26      -1.556   2.177  -5.966  1.00  0.98           C  
ATOM    316  O   GLY A  26      -1.708   0.991  -5.670  1.00  0.98           O  
ATOM    317  H   GLY A  26       1.191   3.158  -7.209  1.00  0.98           H  
ATOM    318 1HA  GLY A  26      -1.617   3.035  -7.945  1.00  0.98           H  
ATOM    319 2HA  GLY A  26      -0.523   1.682  -7.796  1.00  0.98           H  
ATOM    320  N   PHE A  27      -1.947   3.180  -5.184  1.00  1.02           N  
ATOM    321  CA  PHE A  27      -2.630   3.007  -3.911  1.00  1.02           C  
ATOM    322  C   PHE A  27      -3.652   4.131  -3.908  1.00  1.02           C  
ATOM    323  O   PHE A  27      -3.300   5.295  -3.717  1.00  1.02           O  
ATOM    324  CB  PHE A  27      -1.681   3.178  -2.713  1.00  1.02           C  
ATOM    325  CG  PHE A  27      -2.241   2.608  -1.427  1.00  1.02           C  
ATOM    326  CD1 PHE A  27      -1.705   1.418  -0.941  1.00  1.02           C  
ATOM    327  CD2 PHE A  27      -3.298   3.173  -0.740  1.00  1.02           C  
ATOM    328  CE1 PHE A  27      -2.192   0.823   0.203  1.00  1.02           C  
ATOM    329  CE2 PHE A  27      -3.788   2.558   0.412  1.00  1.02           C  
ATOM    330  CZ  PHE A  27      -3.235   1.399   0.879  1.00  1.02           C  
ATOM    331  H   PHE A  27      -1.784   4.115  -5.538  1.00  1.02           H  
ATOM    332  HA  PHE A  27      -3.136   2.042  -3.873  1.00  1.02           H  
ATOM    333 1HB  PHE A  27      -0.732   2.678  -2.921  1.00  1.02           H  
ATOM    334 2HB  PHE A  27      -1.471   4.236  -2.559  1.00  1.02           H  
ATOM    335  HD1 PHE A  27      -0.882   0.957  -1.483  1.00  1.02           H  
ATOM    336  HD2 PHE A  27      -3.758   4.095  -1.109  1.00  1.02           H  
ATOM    337  HE1 PHE A  27      -1.752  -0.105   0.566  1.00  1.02           H  
ATOM    338  HE2 PHE A  27      -4.624   2.994   0.950  1.00  1.02           H  
ATOM    339  HZ  PHE A  27      -3.631   0.934   1.779  1.00  1.02           H  
ATOM    340  N   GLU A  28      -4.903   3.801  -4.153  1.00  1.01           N  
ATOM    341  CA  GLU A  28      -5.909   4.834  -4.329  1.00  1.01           C  
ATOM    342  C   GLU A  28      -5.973   5.759  -3.123  1.00  1.01           C  
ATOM    343  O   GLU A  28      -6.146   5.285  -1.993  1.00  1.01           O  
ATOM    344  CB  GLU A  28      -7.272   4.184  -4.588  1.00  1.01           C  
ATOM    345  CG  GLU A  28      -8.376   5.150  -4.993  1.00  1.01           C  
ATOM    346  CD  GLU A  28      -9.688   4.465  -5.301  1.00  1.01           C  
ATOM    347  OE1 GLU A  28      -9.812   3.297  -5.022  1.00  1.01           O  
ATOM    348  OE2 GLU A  28     -10.553   5.114  -5.842  1.00  1.01           O  
ATOM    349  H   GLU A  28      -5.149   2.828  -4.263  1.00  1.01           H  
ATOM    350  HA  GLU A  28      -5.638   5.430  -5.201  1.00  1.01           H  
ATOM    351 1HB  GLU A  28      -7.173   3.439  -5.377  1.00  1.01           H  
ATOM    352 2HB  GLU A  28      -7.601   3.665  -3.686  1.00  1.01           H  
ATOM    353 1HG  GLU A  28      -8.535   5.849  -4.196  1.00  1.01           H  
ATOM    354 2HG  GLU A  28      -8.047   5.715  -5.867  1.00  1.01           H  
ATOM    355  N   ILE A  29      -5.985   7.082  -3.369  1.00  0.98           N  
ATOM    356  CA  ILE A  29      -6.068   8.057  -2.271  1.00  0.98           C  
ATOM    357  C   ILE A  29      -7.251   7.804  -1.361  1.00  0.98           C  
ATOM    358  O   ILE A  29      -7.155   7.962  -0.149  1.00  0.98           O  
ATOM    359  CB  ILE A  29      -6.149   9.530  -2.707  1.00  0.98           C  
ATOM    360  CG1 ILE A  29      -4.861  10.024  -3.287  1.00  0.98           C  
ATOM    361  CG2 ILE A  29      -6.566  10.380  -1.536  1.00  0.98           C  
ATOM    362  CD1 ILE A  29      -5.017  11.396  -3.912  1.00  0.98           C  
ATOM    363  H   ILE A  29      -5.842   7.404  -4.329  1.00  0.98           H  
ATOM    364  HA  ILE A  29      -5.159   7.971  -1.691  1.00  0.98           H  
ATOM    365  HB  ILE A  29      -6.908   9.630  -3.491  1.00  0.98           H  
ATOM    366 1HG1 ILE A  29      -4.122  10.087  -2.508  1.00  0.98           H  
ATOM    367 2HG1 ILE A  29      -4.509   9.319  -4.029  1.00  0.98           H  
ATOM    368 1HG2 ILE A  29      -6.658  11.419  -1.855  1.00  0.98           H  
ATOM    369 2HG2 ILE A  29      -7.527  10.032  -1.173  1.00  0.98           H  
ATOM    370 3HG2 ILE A  29      -5.832  10.303  -0.746  1.00  0.98           H  
ATOM    371 1HD1 ILE A  29      -4.079  11.731  -4.292  1.00  0.98           H  
ATOM    372 2HD1 ILE A  29      -5.747  11.363  -4.710  1.00  0.98           H  
ATOM    373 3HD1 ILE A  29      -5.353  12.083  -3.151  1.00  0.98           H  
ATOM    374  N   LYS A  30      -8.369   7.385  -1.916  1.00  0.93           N  
ATOM    375  CA  LYS A  30      -9.560   7.174  -1.115  1.00  0.93           C  
ATOM    376  C   LYS A  30      -9.361   6.168   0.036  1.00  0.93           C  
ATOM    377  O   LYS A  30     -10.158   6.153   0.968  1.00  0.93           O  
ATOM    378  CB  LYS A  30     -10.713   6.702  -1.991  1.00  0.93           C  
ATOM    379  CG  LYS A  30     -11.227   7.762  -2.966  1.00  0.93           C  
ATOM    380  CD  LYS A  30     -12.455   7.277  -3.730  1.00  0.93           C  
ATOM    381  CE  LYS A  30     -12.873   8.274  -4.812  1.00  0.93           C  
ATOM    382  NZ  LYS A  30     -13.154   9.626  -4.261  1.00  0.93           N  
ATOM    383  H   LYS A  30      -8.402   7.240  -2.916  1.00  0.93           H  
ATOM    384  HA  LYS A  30      -9.845   8.129  -0.690  1.00  0.93           H  
ATOM    385 1HB  LYS A  30     -10.400   5.830  -2.570  1.00  0.93           H  
ATOM    386 2HB  LYS A  30     -11.544   6.392  -1.360  1.00  0.93           H  
ATOM    387 1HG  LYS A  30     -11.475   8.680  -2.429  1.00  0.93           H  
ATOM    388 2HG  LYS A  30     -10.441   7.996  -3.689  1.00  0.93           H  
ATOM    389 1HD  LYS A  30     -12.226   6.319  -4.204  1.00  0.93           H  
ATOM    390 2HD  LYS A  30     -13.283   7.135  -3.039  1.00  0.93           H  
ATOM    391 1HE  LYS A  30     -12.074   8.354  -5.549  1.00  0.93           H  
ATOM    392 2HE  LYS A  30     -13.770   7.901  -5.303  1.00  0.93           H  
ATOM    393 1HZ  LYS A  30     -13.407  10.248  -5.007  1.00  0.93           H  
ATOM    394 2HZ  LYS A  30     -13.888   9.592  -3.582  1.00  0.93           H  
ATOM    395 3HZ  LYS A  30     -12.289   9.990  -3.827  1.00  0.93           H  
ATOM    396  N   SER A  31      -8.342   5.301  -0.048  1.00  0.87           N  
ATOM    397  CA  SER A  31      -8.076   4.286   0.966  1.00  0.87           C  
ATOM    398  C   SER A  31      -6.880   4.599   1.888  1.00  0.87           C  
ATOM    399  O   SER A  31      -6.428   3.719   2.625  1.00  0.87           O  
ATOM    400  CB  SER A  31      -7.850   2.956   0.280  1.00  0.87           C  
ATOM    401  OG  SER A  31      -6.724   2.997  -0.554  1.00  0.87           O  
ATOM    402  H   SER A  31      -7.693   5.362  -0.832  1.00  0.87           H  
ATOM    403  HA  SER A  31      -8.963   4.201   1.596  1.00  0.87           H  
ATOM    404 1HB  SER A  31      -7.729   2.172   1.026  1.00  0.87           H  
ATOM    405 2HB  SER A  31      -8.730   2.713  -0.313  1.00  0.87           H  
ATOM    406  HG  SER A  31      -6.712   3.889  -0.978  1.00  0.87           H  
ATOM    407  N   VAL A  32      -6.333   5.819   1.822  1.00  0.82           N  
ATOM    408  CA  VAL A  32      -5.147   6.176   2.625  1.00  0.82           C  
ATOM    409  C   VAL A  32      -5.145   7.585   3.241  1.00  0.82           C  
ATOM    410  O   VAL A  32      -5.503   8.562   2.586  1.00  0.82           O  
ATOM    411  CB  VAL A  32      -3.912   6.003   1.707  1.00  0.82           C  
ATOM    412  CG1 VAL A  32      -4.115   6.770   0.482  1.00  0.82           C  
ATOM    413  CG2 VAL A  32      -2.698   6.506   2.319  1.00  0.82           C  
ATOM    414  H   VAL A  32      -6.733   6.517   1.191  1.00  0.82           H  
ATOM    415  HA  VAL A  32      -5.071   5.461   3.446  1.00  0.82           H  
ATOM    416  HB  VAL A  32      -3.794   4.988   1.472  1.00  0.82           H  
ATOM    417 1HG1 VAL A  32      -3.258   6.650  -0.181  1.00  0.82           H  
ATOM    418 2HG1 VAL A  32      -5.004   6.395  -0.002  1.00  0.82           H  
ATOM    419 3HG1 VAL A  32      -4.246   7.818   0.729  1.00  0.82           H  
ATOM    420 1HG2 VAL A  32      -1.879   6.380   1.625  1.00  0.82           H  
ATOM    421 2HG2 VAL A  32      -2.812   7.551   2.539  1.00  0.82           H  
ATOM    422 3HG2 VAL A  32      -2.491   5.979   3.199  1.00  0.82           H  
ATOM    423  N   THR A  33      -4.673   7.695   4.489  1.00  0.77           N  
ATOM    424  CA  THR A  33      -4.504   9.003   5.119  1.00  0.77           C  
ATOM    425  C   THR A  33      -3.240   9.616   4.595  1.00  0.77           C  
ATOM    426  O   THR A  33      -2.191   8.968   4.585  1.00  0.77           O  
ATOM    427  CB  THR A  33      -4.423   8.934   6.651  1.00  0.77           C  
ATOM    428  OG1 THR A  33      -5.633   8.440   7.157  1.00  0.77           O  
ATOM    429  CG2 THR A  33      -4.088  10.311   7.277  1.00  0.77           C  
ATOM    430  H   THR A  33      -4.380   6.859   4.998  1.00  0.77           H  
ATOM    431  HA  THR A  33      -5.340   9.643   4.843  1.00  0.77           H  
ATOM    432  HB  THR A  33      -3.629   8.233   6.927  1.00  0.77           H  
ATOM    433  HG1 THR A  33      -5.602   7.472   7.140  1.00  0.77           H  
ATOM    434 1HG2 THR A  33      -4.022  10.198   8.346  1.00  0.77           H  
ATOM    435 2HG2 THR A  33      -3.132  10.665   6.898  1.00  0.77           H  
ATOM    436 3HG2 THR A  33      -4.858  11.027   7.039  1.00  0.77           H  
ATOM    437  N   ILE A  34      -3.346  10.859   4.150  1.00  0.73           N  
ATOM    438  CA  ILE A  34      -2.202  11.558   3.582  1.00  0.73           C  
ATOM    439  C   ILE A  34      -1.994  12.888   4.264  1.00  0.73           C  
ATOM    440  O   ILE A  34      -2.948  13.605   4.555  1.00  0.73           O  
ATOM    441  CB  ILE A  34      -2.326  11.752   2.058  1.00  0.73           C  
ATOM    442  CG1 ILE A  34      -2.452  10.372   1.386  1.00  0.73           C  
ATOM    443  CG2 ILE A  34      -1.054  12.466   1.498  1.00  0.73           C  
ATOM    444  CD1 ILE A  34      -2.756  10.417  -0.055  1.00  0.73           C  
ATOM    445  H   ILE A  34      -4.252  11.324   4.243  1.00  0.73           H  
ATOM    446  HA  ILE A  34      -1.314  10.957   3.757  1.00  0.73           H  
ATOM    447  HB  ILE A  34      -3.216  12.332   1.824  1.00  0.73           H  
ATOM    448 1HG1 ILE A  34      -1.527   9.829   1.529  1.00  0.73           H  
ATOM    449 2HG1 ILE A  34      -3.256   9.825   1.856  1.00  0.73           H  
ATOM    450 1HG2 ILE A  34      -1.131  12.575   0.424  1.00  0.73           H  
ATOM    451 2HG2 ILE A  34      -0.940  13.451   1.939  1.00  0.73           H  
ATOM    452 3HG2 ILE A  34      -0.170  11.864   1.730  1.00  0.73           H  
ATOM    453 1HD1 ILE A  34      -2.834   9.404  -0.445  1.00  0.73           H  
ATOM    454 2HD1 ILE A  34      -3.695  10.932  -0.200  1.00  0.73           H  
ATOM    455 3HD1 ILE A  34      -1.963  10.945  -0.580  1.00  0.73           H  
ATOM    456  N   GLY A  35      -0.764  13.227   4.562  1.00  0.69           N  
ATOM    457  CA  GLY A  35      -0.579  14.522   5.166  1.00  0.69           C  
ATOM    458  C   GLY A  35       0.802  15.083   5.005  1.00  0.69           C  
ATOM    459  O   GLY A  35       1.691  14.471   4.414  1.00  0.69           O  
ATOM    460  H   GLY A  35       0.012  12.601   4.351  1.00  0.69           H  
ATOM    461 1HA  GLY A  35      -1.297  15.226   4.745  1.00  0.69           H  
ATOM    462 2HA  GLY A  35      -0.801  14.446   6.227  1.00  0.69           H  
ATOM    463  N   TRP A  36       0.976  16.262   5.562  1.00  0.66           N  
ATOM    464  CA  TRP A  36       2.236  16.945   5.475  1.00  0.66           C  
ATOM    465  C   TRP A  36       2.824  17.219   6.835  1.00  0.66           C  
ATOM    466  O   TRP A  36       2.114  17.583   7.789  1.00  0.66           O  
ATOM    467  CB  TRP A  36       2.059  18.232   4.697  1.00  0.66           C  
ATOM    468  CG  TRP A  36       1.743  18.003   3.245  1.00  0.66           C  
ATOM    469  CD1 TRP A  36       0.520  17.735   2.698  1.00  0.66           C  
ATOM    470  CD2 TRP A  36       2.672  18.059   2.138  1.00  0.66           C  
ATOM    471  NE1 TRP A  36       0.629  17.615   1.341  1.00  0.66           N  
ATOM    472  CE2 TRP A  36       1.936  17.824   0.978  1.00  0.66           C  
ATOM    473  CE3 TRP A  36       4.045  18.292   2.042  1.00  0.66           C  
ATOM    474  CZ2 TRP A  36       2.519  17.830  -0.265  1.00  0.66           C  
ATOM    475  CZ3 TRP A  36       4.642  18.283   0.791  1.00  0.66           C  
ATOM    476  CH2 TRP A  36       3.895  18.058  -0.334  1.00  0.66           C  
ATOM    477  H   TRP A  36       0.189  16.683   6.041  1.00  0.66           H  
ATOM    478  HA  TRP A  36       2.926  16.312   4.930  1.00  0.66           H  
ATOM    479 1HB  TRP A  36       1.278  18.816   5.136  1.00  0.66           H  
ATOM    480 2HB  TRP A  36       2.979  18.818   4.760  1.00  0.66           H  
ATOM    481  HD1 TRP A  36      -0.406  17.632   3.257  1.00  0.66           H  
ATOM    482  HE1 TRP A  36      -0.129  17.414   0.707  1.00  0.66           H  
ATOM    483  HE3 TRP A  36       4.630  18.469   2.941  1.00  0.66           H  
ATOM    484  HZ2 TRP A  36       1.938  17.655  -1.175  1.00  0.66           H  
ATOM    485  HZ3 TRP A  36       5.719  18.462   0.726  1.00  0.66           H  
ATOM    486  HH2 TRP A  36       4.389  18.060  -1.308  1.00  0.66           H  
ATOM    487  N   VAL A  37       4.140  17.064   6.865  1.00  0.65           N  
ATOM    488  CA  VAL A  37       5.013  17.249   8.011  1.00  0.65           C  
ATOM    489  C   VAL A  37       6.074  18.296   7.723  1.00  0.65           C  
ATOM    490  O   VAL A  37       6.631  18.346   6.631  1.00  0.65           O  
ATOM    491  CB  VAL A  37       5.664  15.910   8.380  1.00  0.65           C  
ATOM    492  CG1 VAL A  37       6.644  16.071   9.477  1.00  0.65           C  
ATOM    493  CG2 VAL A  37       4.596  14.939   8.807  1.00  0.65           C  
ATOM    494  H   VAL A  37       4.573  16.755   5.993  1.00  0.65           H  
ATOM    495  HA  VAL A  37       4.410  17.587   8.846  1.00  0.65           H  
ATOM    496  HB  VAL A  37       6.192  15.523   7.513  1.00  0.65           H  
ATOM    497 1HG1 VAL A  37       7.076  15.098   9.688  1.00  0.65           H  
ATOM    498 2HG1 VAL A  37       7.434  16.761   9.180  1.00  0.65           H  
ATOM    499 3HG1 VAL A  37       6.150  16.445  10.359  1.00  0.65           H  
ATOM    500 1HG2 VAL A  37       5.046  13.982   9.064  1.00  0.65           H  
ATOM    501 2HG2 VAL A  37       4.103  15.353   9.674  1.00  0.65           H  
ATOM    502 3HG2 VAL A  37       3.875  14.791   8.006  1.00  0.65           H  
ATOM    503  N   ARG A  38       6.312  19.174   8.676  1.00  0.66           N  
ATOM    504  CA  ARG A  38       7.282  20.244   8.514  1.00  0.66           C  
ATOM    505  C   ARG A  38       8.470  20.130   9.459  1.00  0.66           C  
ATOM    506  O   ARG A  38       8.315  19.755  10.623  1.00  0.66           O  
ATOM    507  CB  ARG A  38       6.570  21.559   8.700  1.00  0.66           C  
ATOM    508  CG  ARG A  38       7.351  22.730   8.503  1.00  0.66           C  
ATOM    509  CD  ARG A  38       6.512  23.946   8.521  1.00  0.66           C  
ATOM    510  NE  ARG A  38       5.923  24.267   9.774  1.00  0.66           N  
ATOM    511  CZ  ARG A  38       5.140  25.349   9.910  1.00  0.66           C  
ATOM    512  NH1 ARG A  38       4.931  26.103   8.847  1.00  0.66           N  
ATOM    513  NH2 ARG A  38       4.599  25.662  11.073  1.00  0.66           N  
ATOM    514  H   ARG A  38       5.813  19.079   9.553  1.00  0.66           H  
ATOM    515  HA  ARG A  38       7.661  20.212   7.495  1.00  0.66           H  
ATOM    516 1HB  ARG A  38       5.789  21.617   7.968  1.00  0.66           H  
ATOM    517 2HB  ARG A  38       6.112  21.603   9.690  1.00  0.66           H  
ATOM    518 1HG  ARG A  38       8.121  22.815   9.268  1.00  0.66           H  
ATOM    519 2HG  ARG A  38       7.801  22.631   7.520  1.00  0.66           H  
ATOM    520 1HD  ARG A  38       7.088  24.810   8.187  1.00  0.66           H  
ATOM    521 2HD  ARG A  38       5.699  23.789   7.851  1.00  0.66           H  
ATOM    522  HE  ARG A  38       6.099  23.675  10.578  1.00  0.66           H  
ATOM    523 1HH1 ARG A  38       5.335  25.853   7.931  1.00  0.66           H  
ATOM    524 2HH1 ARG A  38       4.373  26.967   8.899  1.00  0.66           H  
ATOM    525 1HH2 ARG A  38       4.768  25.082  11.886  1.00  0.66           H  
ATOM    526 2HH2 ARG A  38       4.018  26.485  11.150  1.00  0.66           H  
ATOM    527  N   GLN A  39       9.667  20.464   8.965  1.00  0.68           N  
ATOM    528  CA  GLN A  39      10.850  20.429   9.815  1.00  0.68           C  
ATOM    529  C   GLN A  39      11.823  21.572   9.559  1.00  0.68           C  
ATOM    530  O   GLN A  39      12.148  21.916   8.419  1.00  0.68           O  
ATOM    531  CB  GLN A  39      11.593  19.115   9.618  1.00  0.68           C  
ATOM    532  CG  GLN A  39      12.773  18.922  10.534  1.00  0.68           C  
ATOM    533  CD  GLN A  39      13.390  17.561  10.397  1.00  0.68           C  
ATOM    534  OE1 GLN A  39      13.367  16.930   9.317  1.00  0.68           O  
ATOM    535  NE2 GLN A  39      13.966  17.082  11.499  1.00  0.68           N  
ATOM    536  H   GLN A  39       9.755  20.705   7.979  1.00  0.68           H  
ATOM    537  HA  GLN A  39      10.529  20.498  10.855  1.00  0.68           H  
ATOM    538 1HB  GLN A  39      10.910  18.278   9.753  1.00  0.68           H  
ATOM    539 2HB  GLN A  39      11.978  19.083   8.603  1.00  0.68           H  
ATOM    540 1HG  GLN A  39      13.538  19.660  10.300  1.00  0.68           H  
ATOM    541 2HG  GLN A  39      12.447  19.047  11.573  1.00  0.68           H  
ATOM    542 1HE2 GLN A  39      14.409  16.186  11.488  1.00  0.68           H  
ATOM    543 2HE2 GLN A  39      13.969  17.652  12.358  1.00  0.68           H  
ATOM    544  N   LYS A  40      12.314  22.143  10.643  1.00  0.71           N  
ATOM    545  CA  LYS A  40      13.304  23.195  10.571  1.00  0.71           C  
ATOM    546  C   LYS A  40      14.606  22.634  11.133  1.00  0.71           C  
ATOM    547  O   LYS A  40      14.541  21.766  12.002  1.00  0.71           O  
ATOM    548  CB  LYS A  40      12.829  24.388  11.378  1.00  0.71           C  
ATOM    549  CG  LYS A  40      11.612  25.044  10.843  1.00  0.71           C  
ATOM    550  CD  LYS A  40      11.207  26.185  11.723  1.00  0.71           C  
ATOM    551  CE  LYS A  40      10.001  26.868  11.170  1.00  0.71           C  
ATOM    552  NZ  LYS A  40       9.576  27.982  12.009  1.00  0.71           N  
ATOM    553  H   LYS A  40      11.993  21.827  11.550  1.00  0.71           H  
ATOM    554  HA  LYS A  40      13.414  23.489   9.535  1.00  0.71           H  
ATOM    555 1HB  LYS A  40      12.593  24.067  12.386  1.00  0.71           H  
ATOM    556 2HB  LYS A  40      13.620  25.133  11.448  1.00  0.71           H  
ATOM    557 1HG  LYS A  40      11.814  25.426   9.838  1.00  0.71           H  
ATOM    558 2HG  LYS A  40      10.795  24.328  10.784  1.00  0.71           H  
ATOM    559 1HD  LYS A  40      10.986  25.819  12.726  1.00  0.71           H  
ATOM    560 2HD  LYS A  40      12.021  26.905  11.784  1.00  0.71           H  
ATOM    561 1HE  LYS A  40      10.240  27.256  10.185  1.00  0.71           H  
ATOM    562 2HE  LYS A  40       9.180  26.157  11.077  1.00  0.71           H  
ATOM    563 1HZ  LYS A  40       8.774  28.403  11.534  1.00  0.71           H  
ATOM    564 2HZ  LYS A  40       9.319  27.660  12.927  1.00  0.71           H  
ATOM    565 3HZ  LYS A  40      10.319  28.654  12.073  1.00  0.71           H  
ATOM    566  N   PRO A  41      15.783  23.082  10.685  1.00  0.74           N  
ATOM    567  CA  PRO A  41      17.059  22.652  11.212  1.00  0.74           C  
ATOM    568  C   PRO A  41      17.100  22.835  12.716  1.00  0.74           C  
ATOM    569  O   PRO A  41      16.731  23.887  13.229  1.00  0.74           O  
ATOM    570  CB  PRO A  41      18.030  23.601  10.504  1.00  0.74           C  
ATOM    571  CG  PRO A  41      17.343  23.938   9.200  1.00  0.74           C  
ATOM    572  CD  PRO A  41      15.874  24.029   9.551  1.00  0.74           C  
ATOM    573  HA  PRO A  41      17.239  21.603  10.933  1.00  0.74           H  
ATOM    574 1HB  PRO A  41      18.215  24.485  11.133  1.00  0.74           H  
ATOM    575 2HB  PRO A  41      19.000  23.104  10.360  1.00  0.74           H  
ATOM    576 1HG  PRO A  41      17.742  24.882   8.795  1.00  0.74           H  
ATOM    577 2HG  PRO A  41      17.553  23.159   8.452  1.00  0.74           H  
ATOM    578 1HD  PRO A  41      15.589  25.046   9.856  1.00  0.74           H  
ATOM    579 2HD  PRO A  41      15.320  23.674   8.672  1.00  0.74           H  
ATOM    580  N   GLY A  42      17.588  21.820  13.417  1.00  0.77           N  
ATOM    581  CA  GLY A  42      17.667  21.849  14.875  1.00  0.77           C  
ATOM    582  C   GLY A  42      16.369  21.413  15.576  1.00  0.77           C  
ATOM    583  O   GLY A  42      16.335  21.325  16.805  1.00  0.77           O  
ATOM    584  H   GLY A  42      17.893  20.988  12.932  1.00  0.77           H  
ATOM    585 1HA  GLY A  42      18.483  21.205  15.199  1.00  0.77           H  
ATOM    586 2HA  GLY A  42      17.921  22.859  15.195  1.00  0.77           H  
ATOM    587  N   TYR A  43      15.320  21.102  14.808  1.00  0.78           N  
ATOM    588  CA  TYR A  43      14.040  20.713  15.395  1.00  0.78           C  
ATOM    589  C   TYR A  43      13.556  19.357  14.871  1.00  0.78           C  
ATOM    590  O   TYR A  43      14.000  18.915  13.807  1.00  0.78           O  
ATOM    591  CB  TYR A  43      12.980  21.774  15.073  1.00  0.78           C  
ATOM    592  CG  TYR A  43      13.295  23.123  15.615  1.00  0.78           C  
ATOM    593  CD1 TYR A  43      14.052  23.980  14.860  1.00  0.78           C  
ATOM    594  CD2 TYR A  43      12.843  23.508  16.863  1.00  0.78           C  
ATOM    595  CE1 TYR A  43      14.369  25.226  15.323  1.00  0.78           C  
ATOM    596  CE2 TYR A  43      13.157  24.766  17.343  1.00  0.78           C  
ATOM    597  CZ  TYR A  43      13.921  25.624  16.573  1.00  0.78           C  
ATOM    598  OH  TYR A  43      14.242  26.876  17.041  1.00  0.78           O  
ATOM    599  H   TYR A  43      15.373  21.201  13.793  1.00  0.78           H  
ATOM    600  HA  TYR A  43      14.181  20.657  16.469  1.00  0.78           H  
ATOM    601 1HB  TYR A  43      12.894  21.864  13.991  1.00  0.78           H  
ATOM    602 2HB  TYR A  43      12.004  21.473  15.437  1.00  0.78           H  
ATOM    603  HD1 TYR A  43      14.401  23.662  13.886  1.00  0.78           H  
ATOM    604  HD2 TYR A  43      12.243  22.824  17.463  1.00  0.78           H  
ATOM    605  HE1 TYR A  43      14.974  25.893  14.709  1.00  0.78           H  
ATOM    606  HE2 TYR A  43      12.805  25.080  18.326  1.00  0.78           H  
ATOM    607  HH  TYR A  43      14.792  27.325  16.394  1.00  0.78           H  
ATOM    608  N   PRO A  44      12.721  18.635  15.641  1.00  0.78           N  
ATOM    609  CA  PRO A  44      12.025  17.438  15.226  1.00  0.78           C  
ATOM    610  C   PRO A  44      10.935  17.852  14.247  1.00  0.78           C  
ATOM    611  O   PRO A  44      10.560  19.024  14.224  1.00  0.78           O  
ATOM    612  CB  PRO A  44      11.456  16.898  16.545  1.00  0.78           C  
ATOM    613  CG  PRO A  44      11.302  18.115  17.422  1.00  0.78           C  
ATOM    614  CD  PRO A  44      12.470  19.013  17.056  1.00  0.78           C  
ATOM    615  HA  PRO A  44      12.753  16.752  14.776  1.00  0.78           H  
ATOM    616 1HB  PRO A  44      10.489  16.400  16.361  1.00  0.78           H  
ATOM    617 2HB  PRO A  44      12.133  16.142  16.968  1.00  0.78           H  
ATOM    618 1HG  PRO A  44      10.328  18.590  17.228  1.00  0.78           H  
ATOM    619 2HG  PRO A  44      11.306  17.820  18.483  1.00  0.78           H  
ATOM    620 1HD  PRO A  44      12.143  20.046  17.169  1.00  0.78           H  
ATOM    621 2HD  PRO A  44      13.348  18.781  17.681  1.00  0.78           H  
ATOM    622  N   PRO A  45      10.439  16.939  13.417  1.00  0.76           N  
ATOM    623  CA  PRO A  45       9.334  17.159  12.514  1.00  0.76           C  
ATOM    624  C   PRO A  45       8.025  17.368  13.260  1.00  0.76           C  
ATOM    625  O   PRO A  45       7.798  16.762  14.312  1.00  0.76           O  
ATOM    626  CB  PRO A  45       9.318  15.865  11.704  1.00  0.76           C  
ATOM    627  CG  PRO A  45       9.990  14.832  12.580  1.00  0.76           C  
ATOM    628  CD  PRO A  45      11.020  15.590  13.365  1.00  0.76           C  
ATOM    629  HA  PRO A  45       9.558  18.024  11.877  1.00  0.76           H  
ATOM    630 1HB  PRO A  45       8.294  15.586  11.532  1.00  0.76           H  
ATOM    631 2HB  PRO A  45       9.797  16.016  10.724  1.00  0.76           H  
ATOM    632 1HG  PRO A  45       9.243  14.345  13.224  1.00  0.76           H  
ATOM    633 2HG  PRO A  45      10.432  14.041  11.954  1.00  0.76           H  
ATOM    634 1HD  PRO A  45      11.103  15.142  14.359  1.00  0.76           H  
ATOM    635 2HD  PRO A  45      11.976  15.602  12.830  1.00  0.76           H  
ATOM    636  N   GLN A  46       7.143  18.172  12.675  1.00  0.75           N  
ATOM    637  CA  GLN A  46       5.817  18.426  13.231  1.00  0.75           C  
ATOM    638  C   GLN A  46       4.739  18.252  12.176  1.00  0.75           C  
ATOM    639  O   GLN A  46       4.961  18.520  11.001  1.00  0.75           O  
ATOM    640  CB  GLN A  46       5.754  19.847  13.794  1.00  0.75           C  
ATOM    641  CG  GLN A  46       6.746  20.097  14.943  1.00  0.75           C  
ATOM    642  CD  GLN A  46       6.652  21.489  15.526  1.00  0.75           C  
ATOM    643  OE1 GLN A  46       6.402  22.469  14.818  1.00  0.75           O  
ATOM    644  NE2 GLN A  46       6.854  21.587  16.837  1.00  0.75           N  
ATOM    645  H   GLN A  46       7.428  18.664  11.830  1.00  0.75           H  
ATOM    646  HA  GLN A  46       5.629  17.711  14.031  1.00  0.75           H  
ATOM    647 1HB  GLN A  46       5.976  20.559  12.997  1.00  0.75           H  
ATOM    648 2HB  GLN A  46       4.744  20.056  14.150  1.00  0.75           H  
ATOM    649 1HG  GLN A  46       6.552  19.375  15.736  1.00  0.75           H  
ATOM    650 2HG  GLN A  46       7.765  19.965  14.567  1.00  0.75           H  
ATOM    651 1HE2 GLN A  46       6.805  22.480  17.287  1.00  0.75           H  
ATOM    652 2HE2 GLN A  46       7.056  20.765  17.371  1.00  0.75           H  
ATOM    653  N   TYR A  47       3.539  17.875  12.572  1.00  0.75           N  
ATOM    654  CA  TYR A  47       2.501  17.777  11.554  1.00  0.75           C  
ATOM    655  C   TYR A  47       1.952  19.146  11.215  1.00  0.75           C  
ATOM    656  O   TYR A  47       1.845  20.010  12.082  1.00  0.75           O  
ATOM    657  CB  TYR A  47       1.380  16.830  11.996  1.00  0.75           C  
ATOM    658  CG  TYR A  47       1.794  15.388  11.937  1.00  0.75           C  
ATOM    659  CD1 TYR A  47       2.300  14.768  13.056  1.00  0.75           C  
ATOM    660  CD2 TYR A  47       1.668  14.684  10.748  1.00  0.75           C  
ATOM    661  CE1 TYR A  47       2.690  13.450  12.994  1.00  0.75           C  
ATOM    662  CE2 TYR A  47       2.060  13.364  10.685  1.00  0.75           C  
ATOM    663  CZ  TYR A  47       2.573  12.745  11.807  1.00  0.75           C  
ATOM    664  OH  TYR A  47       2.978  11.425  11.782  1.00  0.75           O  
ATOM    665  H   TYR A  47       3.347  17.655  13.540  1.00  0.75           H  
ATOM    666  HA  TYR A  47       2.937  17.368  10.645  1.00  0.75           H  
ATOM    667 1HB  TYR A  47       1.077  17.063  13.016  1.00  0.75           H  
ATOM    668 2HB  TYR A  47       0.511  16.965  11.349  1.00  0.75           H  
ATOM    669  HD1 TYR A  47       2.397  15.321  13.990  1.00  0.75           H  
ATOM    670  HD2 TYR A  47       1.265  15.180   9.861  1.00  0.75           H  
ATOM    671  HE1 TYR A  47       3.093  12.962  13.880  1.00  0.75           H  
ATOM    672  HE2 TYR A  47       1.968  12.819   9.759  1.00  0.75           H  
ATOM    673  HH  TYR A  47       2.842  11.027  10.903  1.00  0.75           H  
ATOM    674  N   VAL A  48       1.594  19.316   9.950  1.00  0.76           N  
ATOM    675  CA  VAL A  48       0.947  20.515   9.435  1.00  0.76           C  
ATOM    676  C   VAL A  48      -0.507  20.233   9.108  1.00  0.76           C  
ATOM    677  O   VAL A  48      -1.412  20.913   9.603  1.00  0.76           O  
ATOM    678  CB  VAL A  48       1.661  20.978   8.152  1.00  0.76           C  
ATOM    679  CG1 VAL A  48       0.972  22.125   7.543  1.00  0.76           C  
ATOM    680  CG2 VAL A  48       3.069  21.358   8.466  1.00  0.76           C  
ATOM    681  H   VAL A  48       1.776  18.561   9.294  1.00  0.76           H  
ATOM    682  HA  VAL A  48       1.003  21.300  10.189  1.00  0.76           H  
ATOM    683  HB  VAL A  48       1.652  20.165   7.429  1.00  0.76           H  
ATOM    684 1HG1 VAL A  48       1.503  22.400   6.639  1.00  0.76           H  
ATOM    685 2HG1 VAL A  48      -0.054  21.862   7.294  1.00  0.76           H  
ATOM    686 3HG1 VAL A  48       0.979  22.941   8.235  1.00  0.76           H  
ATOM    687 1HG2 VAL A  48       3.556  21.667   7.547  1.00  0.76           H  
ATOM    688 2HG2 VAL A  48       3.076  22.180   9.182  1.00  0.76           H  
ATOM    689 3HG2 VAL A  48       3.589  20.497   8.891  1.00  0.76           H  
ATOM    690  N   VAL A  49      -0.723  19.229   8.257  1.00  0.78           N  
ATOM    691  CA  VAL A  49      -2.079  18.862   7.849  1.00  0.78           C  
ATOM    692  C   VAL A  49      -2.243  17.395   7.506  1.00  0.78           C  
ATOM    693  O   VAL A  49      -1.411  16.818   6.810  1.00  0.78           O  
ATOM    694  CB  VAL A  49      -2.528  19.685   6.622  1.00  0.78           C  
ATOM    695  CG1 VAL A  49      -1.617  19.441   5.499  1.00  0.78           C  
ATOM    696  CG2 VAL A  49      -3.950  19.256   6.170  1.00  0.78           C  
ATOM    697  H   VAL A  49       0.080  18.700   7.921  1.00  0.78           H  
ATOM    698  HA  VAL A  49      -2.743  19.094   8.674  1.00  0.78           H  
ATOM    699  HB  VAL A  49      -2.514  20.741   6.871  1.00  0.78           H  
ATOM    700 1HG1 VAL A  49      -1.972  20.010   4.662  1.00  0.78           H  
ATOM    701 2HG1 VAL A  49      -0.621  19.753   5.775  1.00  0.78           H  
ATOM    702 3HG1 VAL A  49      -1.623  18.383   5.246  1.00  0.78           H  
ATOM    703 1HG2 VAL A  49      -4.234  19.846   5.313  1.00  0.78           H  
ATOM    704 2HG2 VAL A  49      -3.967  18.213   5.886  1.00  0.78           H  
ATOM    705 3HG2 VAL A  49      -4.661  19.420   6.982  1.00  0.78           H  
ATOM    706  N   CYS A  50      -3.349  16.802   7.937  1.00  0.83           N  
ATOM    707  CA  CYS A  50      -3.675  15.443   7.513  1.00  0.83           C  
ATOM    708  C   CYS A  50      -5.095  15.350   6.972  1.00  0.83           C  
ATOM    709  O   CYS A  50      -6.036  15.904   7.554  1.00  0.83           O  
ATOM    710  CB  CYS A  50      -3.496  14.433   8.646  1.00  0.83           C  
ATOM    711  SG  CYS A  50      -1.787  14.235   9.259  1.00  0.83           S  
ATOM    712  H   CYS A  50      -3.981  17.334   8.538  1.00  0.83           H  
ATOM    713  HA  CYS A  50      -3.004  15.160   6.707  1.00  0.83           H  
ATOM    714 1HB  CYS A  50      -4.122  14.724   9.488  1.00  0.83           H  
ATOM    715 2HB  CYS A  50      -3.844  13.453   8.303  1.00  0.83           H  
ATOM    716  HG  CYS A  50      -1.274  13.832   8.098  1.00  0.83           H  
ATOM    717  N   THR A  51      -5.253  14.611   5.874  1.00  0.90           N  
ATOM    718  CA  THR A  51      -6.568  14.365   5.294  1.00  0.90           C  
ATOM    719  C   THR A  51      -6.925  12.897   5.394  1.00  0.90           C  
ATOM    720  O   THR A  51      -6.081  12.017   5.197  1.00  0.90           O  
ATOM    721  CB  THR A  51      -6.677  14.813   3.817  1.00  0.90           C  
ATOM    722  OG1 THR A  51      -8.016  14.552   3.368  1.00  0.90           O  
ATOM    723  CG2 THR A  51      -5.698  14.089   2.887  1.00  0.90           C  
ATOM    724  H   THR A  51      -4.433  14.211   5.426  1.00  0.90           H  
ATOM    725  HA  THR A  51      -7.313  14.923   5.860  1.00  0.90           H  
ATOM    726  HB  THR A  51      -6.484  15.875   3.765  1.00  0.90           H  
ATOM    727  HG1 THR A  51      -8.641  15.061   3.904  1.00  0.90           H  
ATOM    728 1HG2 THR A  51      -5.838  14.448   1.867  1.00  0.90           H  
ATOM    729 2HG2 THR A  51      -4.700  14.300   3.194  1.00  0.90           H  
ATOM    730 3HG2 THR A  51      -5.875  13.017   2.920  1.00  0.90           H  
ATOM    731  N   PHE A  52      -8.212  12.644   5.630  1.00  0.99           N  
ATOM    732  CA  PHE A  52      -8.784  11.307   5.774  1.00  0.99           C  
ATOM    733  C   PHE A  52      -9.938  11.082   4.777  1.00  0.99           C  
ATOM    734  O   PHE A  52     -11.109  11.069   5.183  1.00  0.99           O  
ATOM    735  CB  PHE A  52      -9.276  11.172   7.214  1.00  0.99           C  
ATOM    736  CG  PHE A  52      -8.150  11.300   8.227  1.00  0.99           C  
ATOM    737  CD1 PHE A  52      -7.687  12.539   8.678  1.00  0.99           C  
ATOM    738  CD2 PHE A  52      -7.582  10.174   8.748  1.00  0.99           C  
ATOM    739  CE1 PHE A  52      -6.649  12.600   9.605  1.00  0.99           C  
ATOM    740  CE2 PHE A  52      -6.569  10.234   9.683  1.00  0.99           C  
ATOM    741  CZ  PHE A  52      -6.097  11.451  10.105  1.00  0.99           C  
ATOM    742  H   PHE A  52      -8.837  13.443   5.760  1.00  0.99           H  
ATOM    743  HA  PHE A  52      -7.999  10.566   5.620  1.00  0.99           H  
ATOM    744 1HB  PHE A  52     -10.020  11.946   7.425  1.00  0.99           H  
ATOM    745 2HB  PHE A  52      -9.757  10.202   7.354  1.00  0.99           H  
ATOM    746  HD1 PHE A  52      -8.132  13.458   8.284  1.00  0.99           H  
ATOM    747  HD2 PHE A  52      -7.947   9.216   8.405  1.00  0.99           H  
ATOM    748  HE1 PHE A  52      -6.267  13.554   9.940  1.00  0.99           H  
ATOM    749  HE2 PHE A  52      -6.135   9.313  10.072  1.00  0.99           H  
ATOM    750  HZ  PHE A  52      -5.289  11.501  10.832  1.00  0.99           H  
ATOM    751  N   PRO A  53      -9.614  10.832   3.486  1.00  1.08           N  
ATOM    752  CA  PRO A  53     -10.468  10.778   2.306  1.00  1.08           C  
ATOM    753  C   PRO A  53     -11.736   9.946   2.426  1.00  1.08           C  
ATOM    754  O   PRO A  53     -12.737  10.274   1.795  1.00  1.08           O  
ATOM    755  CB  PRO A  53      -9.526  10.158   1.274  1.00  1.08           C  
ATOM    756  CG  PRO A  53      -8.179  10.588   1.697  1.00  1.08           C  
ATOM    757  CD  PRO A  53      -8.208  10.504   3.156  1.00  1.08           C  
ATOM    758  HA  PRO A  53     -10.720  11.808   2.011  1.00  1.08           H  
ATOM    759 1HB  PRO A  53      -9.623   9.066   1.315  1.00  1.08           H  
ATOM    760 2HB  PRO A  53      -9.793  10.480   0.256  1.00  1.08           H  
ATOM    761 1HG  PRO A  53      -7.407   9.929   1.288  1.00  1.08           H  
ATOM    762 2HG  PRO A  53      -7.961  11.602   1.330  1.00  1.08           H  
ATOM    763 1HD  PRO A  53      -7.937   9.490   3.492  1.00  1.08           H  
ATOM    764 2HD  PRO A  53      -7.524  11.229   3.476  1.00  1.08           H  
ATOM    765  N   GLU A  54     -11.725   8.893   3.246  1.00  1.16           N  
ATOM    766  CA  GLU A  54     -12.922   8.064   3.381  1.00  1.16           C  
ATOM    767  C   GLU A  54     -14.095   8.889   3.911  1.00  1.16           C  
ATOM    768  O   GLU A  54     -15.249   8.657   3.541  1.00  1.16           O  
ATOM    769  CB  GLU A  54     -12.679   6.878   4.325  1.00  1.16           C  
ATOM    770  CG  GLU A  54     -11.750   5.787   3.791  1.00  1.16           C  
ATOM    771  CD  GLU A  54     -11.589   4.625   4.755  1.00  1.16           C  
ATOM    772  OE1 GLU A  54     -12.041   4.736   5.870  1.00  1.16           O  
ATOM    773  OE2 GLU A  54     -11.025   3.622   4.372  1.00  1.16           O  
ATOM    774  H   GLU A  54     -10.893   8.650   3.762  1.00  1.16           H  
ATOM    775  HA  GLU A  54     -13.189   7.679   2.397  1.00  1.16           H  
ATOM    776 1HB  GLU A  54     -12.248   7.248   5.258  1.00  1.16           H  
ATOM    777 2HB  GLU A  54     -13.633   6.415   4.572  1.00  1.16           H  
ATOM    778 1HG  GLU A  54     -12.139   5.414   2.844  1.00  1.16           H  
ATOM    779 2HG  GLU A  54     -10.769   6.228   3.600  1.00  1.16           H  
ATOM    780  N   ASP A  55     -13.787   9.833   4.805  1.00  1.20           N  
ATOM    781  CA  ASP A  55     -14.776  10.731   5.383  1.00  1.20           C  
ATOM    782  C   ASP A  55     -14.700  12.085   4.682  1.00  1.20           C  
ATOM    783  O   ASP A  55     -15.687  12.819   4.595  1.00  1.20           O  
ATOM    784  CB  ASP A  55     -14.587  10.885   6.893  1.00  1.20           C  
ATOM    785  CG  ASP A  55     -14.807   9.588   7.666  1.00  1.20           C  
ATOM    786  OD1 ASP A  55     -15.853   9.007   7.518  1.00  1.20           O  
ATOM    787  OD2 ASP A  55     -13.949   9.208   8.416  1.00  1.20           O  
ATOM    788  H   ASP A  55     -12.809   9.975   5.042  1.00  1.20           H  
ATOM    789  HA  ASP A  55     -15.768  10.317   5.208  1.00  1.20           H  
ATOM    790 1HB  ASP A  55     -13.578  11.254   7.099  1.00  1.20           H  
ATOM    791 2HB  ASP A  55     -15.293  11.617   7.265  1.00  1.20           H  
ATOM    792  N   GLY A  56     -13.496  12.417   4.204  1.00  1.19           N  
ATOM    793  CA  GLY A  56     -13.208  13.691   3.551  1.00  1.19           C  
ATOM    794  C   GLY A  56     -12.819  14.782   4.544  1.00  1.19           C  
ATOM    795  O   GLY A  56     -12.690  15.953   4.179  1.00  1.19           O  
ATOM    796  H   GLY A  56     -12.731  11.761   4.328  1.00  1.19           H  
ATOM    797 1HA  GLY A  56     -12.398  13.546   2.835  1.00  1.19           H  
ATOM    798 2HA  GLY A  56     -14.080  14.010   2.982  1.00  1.19           H  
ATOM    799  N   THR A  57     -12.653  14.390   5.799  1.00  1.14           N  
ATOM    800  CA  THR A  57     -12.306  15.299   6.878  1.00  1.14           C  
ATOM    801  C   THR A  57     -10.821  15.597   6.914  1.00  1.14           C  
ATOM    802  O   THR A  57     -10.020  14.943   6.229  1.00  1.14           O  
ATOM    803  CB  THR A  57     -12.744  14.720   8.228  1.00  1.14           C  
ATOM    804  OG1 THR A  57     -12.029  13.505   8.488  1.00  1.14           O  
ATOM    805  CG2 THR A  57     -14.227  14.433   8.184  1.00  1.14           C  
ATOM    806  H   THR A  57     -12.777  13.411   6.007  1.00  1.14           H  
ATOM    807  HA  THR A  57     -12.834  16.240   6.719  1.00  1.14           H  
ATOM    808  HB  THR A  57     -12.532  15.432   9.026  1.00  1.14           H  
ATOM    809  HG1 THR A  57     -12.298  13.147   9.341  1.00  1.14           H  
ATOM    810 1HG2 THR A  57     -14.550  14.013   9.136  1.00  1.14           H  
ATOM    811 2HG2 THR A  57     -14.769  15.358   7.991  1.00  1.14           H  
ATOM    812 3HG2 THR A  57     -14.428  13.732   7.389  1.00  1.14           H  
ATOM    813  N   SER A  58     -10.457  16.587   7.722  1.00  1.06           N  
ATOM    814  CA  SER A  58      -9.065  16.949   7.873  1.00  1.06           C  
ATOM    815  C   SER A  58      -8.758  17.602   9.192  1.00  1.06           C  
ATOM    816  O   SER A  58      -9.641  18.146   9.861  1.00  1.06           O  
ATOM    817  CB  SER A  58      -8.679  17.913   6.795  1.00  1.06           C  
ATOM    818  OG  SER A  58      -9.377  19.112   6.955  1.00  1.06           O  
ATOM    819  H   SER A  58     -11.160  17.088   8.244  1.00  1.06           H  
ATOM    820  HA  SER A  58      -8.467  16.042   7.794  1.00  1.06           H  
ATOM    821 1HB  SER A  58      -7.600  18.096   6.824  1.00  1.06           H  
ATOM    822 2HB  SER A  58      -8.920  17.456   5.849  1.00  1.06           H  
ATOM    823  HG  SER A  58      -9.288  19.333   7.889  1.00  1.06           H  
ATOM    824  N   TYR A  59      -7.478  17.578   9.520  1.00  0.97           N  
ATOM    825  CA  TYR A  59      -6.953  18.211  10.709  1.00  0.97           C  
ATOM    826  C   TYR A  59      -5.756  19.079  10.372  1.00  0.97           C  
ATOM    827  O   TYR A  59      -4.896  18.694   9.580  1.00  0.97           O  
ATOM    828  CB  TYR A  59      -6.559  17.128  11.705  1.00  0.97           C  
ATOM    829  CG  TYR A  59      -7.740  16.288  12.176  1.00  0.97           C  
ATOM    830  CD1 TYR A  59      -8.167  15.222  11.412  1.00  0.97           C  
ATOM    831  CD2 TYR A  59      -8.377  16.577  13.370  1.00  0.97           C  
ATOM    832  CE1 TYR A  59      -9.225  14.442  11.818  1.00  0.97           C  
ATOM    833  CE2 TYR A  59      -9.441  15.798  13.788  1.00  0.97           C  
ATOM    834  CZ  TYR A  59      -9.865  14.733  13.015  1.00  0.97           C  
ATOM    835  OH  TYR A  59     -10.925  13.959  13.433  1.00  0.97           O  
ATOM    836  H   TYR A  59      -6.845  17.075   8.898  1.00  0.97           H  
ATOM    837  HA  TYR A  59      -7.723  18.850  11.142  1.00  0.97           H  
ATOM    838 1HB  TYR A  59      -5.825  16.460  11.248  1.00  0.97           H  
ATOM    839 2HB  TYR A  59      -6.093  17.585  12.577  1.00  0.97           H  
ATOM    840  HD1 TYR A  59      -7.670  15.014  10.482  1.00  0.97           H  
ATOM    841  HD2 TYR A  59      -8.041  17.416  13.978  1.00  0.97           H  
ATOM    842  HE1 TYR A  59      -9.556  13.606  11.199  1.00  0.97           H  
ATOM    843  HE2 TYR A  59      -9.944  16.024  14.728  1.00  0.97           H  
ATOM    844  HH  TYR A  59     -11.242  14.283  14.281  1.00  0.97           H  
ATOM    845  N   TYR A  60      -5.680  20.239  11.010  1.00  0.88           N  
ATOM    846  CA  TYR A  60      -4.561  21.155  10.803  1.00  0.88           C  
ATOM    847  C   TYR A  60      -3.924  21.562  12.124  1.00  0.88           C  
ATOM    848  O   TYR A  60      -4.621  21.721  13.139  1.00  0.88           O  
ATOM    849  CB  TYR A  60      -5.032  22.412  10.075  1.00  0.88           C  
ATOM    850  CG  TYR A  60      -5.570  22.217   8.656  1.00  0.88           C  
ATOM    851  CD1 TYR A  60      -6.901  21.870   8.451  1.00  0.88           C  
ATOM    852  CD2 TYR A  60      -4.745  22.424   7.566  1.00  0.88           C  
ATOM    853  CE1 TYR A  60      -7.402  21.733   7.163  1.00  0.88           C  
ATOM    854  CE2 TYR A  60      -5.244  22.283   6.277  1.00  0.88           C  
ATOM    855  CZ  TYR A  60      -6.581  21.942   6.066  1.00  0.88           C  
ATOM    856  OH  TYR A  60      -7.133  21.819   4.768  1.00  0.88           O  
ATOM    857  H   TYR A  60      -6.419  20.496  11.648  1.00  0.88           H  
ATOM    858  HA  TYR A  60      -3.801  20.657  10.207  1.00  0.88           H  
ATOM    859 1HB  TYR A  60      -5.821  22.862  10.658  1.00  0.88           H  
ATOM    860 2HB  TYR A  60      -4.218  23.126  10.036  1.00  0.88           H  
ATOM    861  HD1 TYR A  60      -7.559  21.713   9.306  1.00  0.88           H  
ATOM    862  HD2 TYR A  60      -3.700  22.703   7.719  1.00  0.88           H  
ATOM    863  HE1 TYR A  60      -8.448  21.471   7.016  1.00  0.88           H  
ATOM    864  HE2 TYR A  60      -4.575  22.450   5.441  1.00  0.88           H  
ATOM    865  HH  TYR A  60      -8.049  21.522   4.839  1.00  0.88           H  
ATOM    866  N   ALA A  61      -2.607  21.763  12.107  1.00  0.82           N  
ATOM    867  CA  ALA A  61      -1.914  22.244  13.292  1.00  0.82           C  
ATOM    868  C   ALA A  61      -2.447  23.640  13.613  1.00  0.82           C  
ATOM    869  O   ALA A  61      -2.636  24.428  12.694  1.00  0.82           O  
ATOM    870  CB  ALA A  61      -0.410  22.270  13.060  1.00  0.82           C  
ATOM    871  H   ALA A  61      -2.089  21.578  11.244  1.00  0.82           H  
ATOM    872  HA  ALA A  61      -2.125  21.560  14.102  1.00  0.82           H  
ATOM    873 1HB  ALA A  61       0.098  22.617  13.955  1.00  0.82           H  
ATOM    874 2HB  ALA A  61      -0.084  21.263  12.827  1.00  0.82           H  
ATOM    875 3HB  ALA A  61      -0.161  22.921  12.235  1.00  0.82           H  
ATOM    876  N   PRO A  62      -2.643  24.030  14.882  1.00  0.77           N  
ATOM    877  CA  PRO A  62      -3.104  25.358  15.268  1.00  0.77           C  
ATOM    878  C   PRO A  62      -2.350  26.496  14.589  1.00  0.77           C  
ATOM    879  O   PRO A  62      -2.950  27.465  14.122  1.00  0.77           O  
ATOM    880  CB  PRO A  62      -2.820  25.350  16.774  1.00  0.77           C  
ATOM    881  CG  PRO A  62      -2.986  23.902  17.173  1.00  0.77           C  
ATOM    882  CD  PRO A  62      -2.410  23.112  16.016  1.00  0.77           C  
ATOM    883  HA  PRO A  62      -4.174  25.444  15.089  1.00  0.77           H  
ATOM    884 1HB  PRO A  62      -1.804  25.742  16.967  1.00  0.77           H  
ATOM    885 2HB  PRO A  62      -3.521  26.021  17.289  1.00  0.77           H  
ATOM    886 1HG  PRO A  62      -2.462  23.710  18.122  1.00  0.77           H  
ATOM    887 2HG  PRO A  62      -4.048  23.681  17.347  1.00  0.77           H  
ATOM    888 1HD  PRO A  62      -1.337  22.912  16.156  1.00  0.77           H  
ATOM    889 2HD  PRO A  62      -3.011  22.198  15.921  1.00  0.77           H  
ATOM    890  N   ASP A  63      -1.052  26.302  14.399  1.00  0.73           N  
ATOM    891  CA  ASP A  63      -0.163  27.294  13.815  1.00  0.73           C  
ATOM    892  C   ASP A  63      -0.418  27.635  12.348  1.00  0.73           C  
ATOM    893  O   ASP A  63       0.069  28.665  11.863  1.00  0.73           O  
ATOM    894  CB  ASP A  63       1.271  26.815  13.978  1.00  0.73           C  
ATOM    895  CG  ASP A  63       1.716  26.842  15.439  1.00  0.73           C  
ATOM    896  OD1 ASP A  63       1.034  27.434  16.245  1.00  0.73           O  
ATOM    897  OD2 ASP A  63       2.722  26.254  15.737  1.00  0.73           O  
ATOM    898  H   ASP A  63      -0.637  25.451  14.741  1.00  0.73           H  
ATOM    899  HA  ASP A  63      -0.279  28.213  14.389  1.00  0.73           H  
ATOM    900 1HB  ASP A  63       1.359  25.796  13.596  1.00  0.73           H  
ATOM    901 2HB  ASP A  63       1.936  27.448  13.392  1.00  0.73           H  
ATOM    902  N   VAL A  64      -1.114  26.756  11.630  1.00  0.70           N  
ATOM    903  CA  VAL A  64      -1.355  26.960  10.213  1.00  0.70           C  
ATOM    904  C   VAL A  64      -2.845  27.096   9.892  1.00  0.70           C  
ATOM    905  O   VAL A  64      -3.243  27.178   8.716  1.00  0.70           O  
ATOM    906  CB  VAL A  64      -0.740  25.799   9.419  1.00  0.70           C  
ATOM    907  CG1 VAL A  64       0.778  25.763   9.677  1.00  0.70           C  
ATOM    908  CG2 VAL A  64      -1.398  24.500   9.780  1.00  0.70           C  
ATOM    909  H   VAL A  64      -1.516  25.935  12.081  1.00  0.70           H  
ATOM    910  HA  VAL A  64      -0.861  27.878   9.906  1.00  0.70           H  
ATOM    911  HB  VAL A  64      -0.888  25.985   8.380  1.00  0.70           H  
ATOM    912 1HG1 VAL A  64       1.239  24.980   9.105  1.00  0.70           H  
ATOM    913 2HG1 VAL A  64       1.212  26.719   9.390  1.00  0.70           H  
ATOM    914 3HG1 VAL A  64       0.965  25.585  10.730  1.00  0.70           H  
ATOM    915 1HG2 VAL A  64      -0.977  23.688   9.203  1.00  0.70           H  
ATOM    916 2HG2 VAL A  64      -1.241  24.317  10.812  1.00  0.70           H  
ATOM    917 3HG2 VAL A  64      -2.461  24.569   9.577  1.00  0.70           H  
ATOM    918  N   ARG A  65      -3.695  27.078  10.924  1.00  0.68           N  
ATOM    919  CA  ARG A  65      -5.122  27.106  10.641  1.00  0.68           C  
ATOM    920  C   ARG A  65      -5.528  28.390   9.950  1.00  0.68           C  
ATOM    921  O   ARG A  65      -5.142  29.489  10.345  1.00  0.68           O  
ATOM    922  CB  ARG A  65      -5.939  26.907  11.905  1.00  0.68           C  
ATOM    923  CG  ARG A  65      -5.837  25.516  12.446  1.00  0.68           C  
ATOM    924  CD  ARG A  65      -6.601  25.284  13.680  1.00  0.68           C  
ATOM    925  NE  ARG A  65      -6.304  23.955  14.207  1.00  0.68           N  
ATOM    926  CZ  ARG A  65      -6.703  23.465  15.381  1.00  0.68           C  
ATOM    927  NH1 ARG A  65      -7.452  24.169  16.207  1.00  0.68           N  
ATOM    928  NH2 ARG A  65      -6.311  22.251  15.679  1.00  0.68           N  
ATOM    929  H   ARG A  65      -3.363  27.058  11.893  1.00  0.68           H  
ATOM    930  HA  ARG A  65      -5.346  26.274   9.973  1.00  0.68           H  
ATOM    931 1HB  ARG A  65      -5.584  27.589  12.680  1.00  0.68           H  
ATOM    932 2HB  ARG A  65      -6.986  27.129  11.713  1.00  0.68           H  
ATOM    933 1HG  ARG A  65      -6.199  24.829  11.699  1.00  0.68           H  
ATOM    934 2HG  ARG A  65      -4.814  25.308  12.650  1.00  0.68           H  
ATOM    935 1HD  ARG A  65      -6.339  26.026  14.430  1.00  0.68           H  
ATOM    936 2HD  ARG A  65      -7.665  25.337  13.468  1.00  0.68           H  
ATOM    937  HE  ARG A  65      -5.714  23.323  13.642  1.00  0.68           H  
ATOM    938 1HH1 ARG A  65      -7.740  25.103  15.955  1.00  0.68           H  
ATOM    939 2HH1 ARG A  65      -7.739  23.773  17.091  1.00  0.68           H  
ATOM    940 1HH2 ARG A  65      -5.719  21.761  14.986  1.00  0.68           H  
ATOM    941 2HH2 ARG A  65      -6.575  21.820  16.551  1.00  0.68           H  
ATOM    942  N   GLY A  66      -6.299  28.236   8.886  1.00  0.67           N  
ATOM    943  CA  GLY A  66      -6.799  29.355   8.105  1.00  0.67           C  
ATOM    944  C   GLY A  66      -5.802  29.843   7.048  1.00  0.67           C  
ATOM    945  O   GLY A  66      -6.151  30.689   6.218  1.00  0.67           O  
ATOM    946  H   GLY A  66      -6.560  27.300   8.607  1.00  0.67           H  
ATOM    947 1HA  GLY A  66      -7.728  29.060   7.617  1.00  0.67           H  
ATOM    948 2HA  GLY A  66      -7.043  30.177   8.775  1.00  0.67           H  
ATOM    949  N   ARG A  67      -4.582  29.295   7.042  1.00  0.67           N  
ATOM    950  CA  ARG A  67      -3.583  29.749   6.084  1.00  0.67           C  
ATOM    951  C   ARG A  67      -3.180  28.610   5.179  1.00  0.67           C  
ATOM    952  O   ARG A  67      -2.986  28.813   3.979  1.00  0.67           O  
ATOM    953  CB  ARG A  67      -2.351  30.273   6.796  1.00  0.67           C  
ATOM    954  CG  ARG A  67      -2.610  31.504   7.638  1.00  0.67           C  
ATOM    955  CD  ARG A  67      -1.367  32.114   8.178  1.00  0.67           C  
ATOM    956  NE  ARG A  67      -0.619  31.194   9.029  1.00  0.67           N  
ATOM    957  CZ  ARG A  67       0.572  30.670   8.665  1.00  0.67           C  
ATOM    958  NH1 ARG A  67       1.105  31.037   7.524  1.00  0.67           N  
ATOM    959  NH2 ARG A  67       1.211  29.809   9.443  1.00  0.67           N  
ATOM    960  H   ARG A  67      -4.330  28.582   7.723  1.00  0.67           H  
ATOM    961  HA  ARG A  67      -4.003  30.548   5.474  1.00  0.67           H  
ATOM    962 1HB  ARG A  67      -1.954  29.495   7.452  1.00  0.67           H  
ATOM    963 2HB  ARG A  67      -1.579  30.518   6.065  1.00  0.67           H  
ATOM    964 1HG  ARG A  67      -3.117  32.252   7.028  1.00  0.67           H  
ATOM    965 2HG  ARG A  67      -3.249  31.228   8.482  1.00  0.67           H  
ATOM    966 1HD  ARG A  67      -0.720  32.415   7.342  1.00  0.67           H  
ATOM    967 2HD  ARG A  67      -1.621  32.993   8.766  1.00  0.67           H  
ATOM    968  HE  ARG A  67      -1.022  30.907   9.917  1.00  0.67           H  
ATOM    969 1HH1 ARG A  67       0.633  31.706   6.924  1.00  0.67           H  
ATOM    970 2HH1 ARG A  67       2.025  30.676   7.249  1.00  0.67           H  
ATOM    971 1HH2 ARG A  67       0.799  29.512  10.341  1.00  0.67           H  
ATOM    972 2HH2 ARG A  67       2.128  29.429   9.139  1.00  0.67           H  
ATOM    973  N   MET A  68      -3.054  27.408   5.744  1.00  0.68           N  
ATOM    974  CA  MET A  68      -2.710  26.282   4.899  1.00  0.68           C  
ATOM    975  C   MET A  68      -3.919  25.406   4.672  1.00  0.68           C  
ATOM    976  O   MET A  68      -4.717  25.192   5.585  1.00  0.68           O  
ATOM    977  CB  MET A  68      -1.577  25.467   5.466  1.00  0.68           C  
ATOM    978  CG  MET A  68      -0.274  26.238   5.590  1.00  0.68           C  
ATOM    979  SD  MET A  68       1.089  25.210   6.103  1.00  0.68           S  
ATOM    980  CE  MET A  68       2.412  26.357   6.412  1.00  0.68           C  
ATOM    981  H   MET A  68      -3.183  27.281   6.747  1.00  0.68           H  
ATOM    982  HA  MET A  68      -2.401  26.658   3.932  1.00  0.68           H  
ATOM    983 1HB  MET A  68      -1.859  25.071   6.439  1.00  0.68           H  
ATOM    984 2HB  MET A  68      -1.405  24.634   4.814  1.00  0.68           H  
ATOM    985 1HG  MET A  68      -0.045  26.668   4.645  1.00  0.68           H  
ATOM    986 2HG  MET A  68      -0.389  27.052   6.305  1.00  0.68           H  
ATOM    987 1HE  MET A  68       3.286  25.809   6.724  1.00  0.68           H  
ATOM    988 2HE  MET A  68       2.646  26.913   5.523  1.00  0.68           H  
ATOM    989 3HE  MET A  68       2.122  27.057   7.195  1.00  0.68           H  
ATOM    990  N   TYR A  69      -4.041  24.909   3.447  1.00  0.70           N  
ATOM    991  CA  TYR A  69      -5.145  24.038   3.064  1.00  0.70           C  
ATOM    992  C   TYR A  69      -4.629  22.872   2.231  1.00  0.70           C  
ATOM    993  O   TYR A  69      -3.632  23.006   1.526  1.00  0.70           O  
ATOM    994  CB  TYR A  69      -6.187  24.826   2.277  1.00  0.70           C  
ATOM    995  CG  TYR A  69      -6.717  26.056   3.018  1.00  0.70           C  
ATOM    996  CD1 TYR A  69      -6.036  27.272   2.909  1.00  0.70           C  
ATOM    997  CD2 TYR A  69      -7.861  25.979   3.788  1.00  0.70           C  
ATOM    998  CE1 TYR A  69      -6.496  28.395   3.568  1.00  0.70           C  
ATOM    999  CE2 TYR A  69      -8.327  27.105   4.443  1.00  0.70           C  
ATOM   1000  CZ  TYR A  69      -7.650  28.308   4.338  1.00  0.70           C  
ATOM   1001  OH  TYR A  69      -8.139  29.422   4.995  1.00  0.70           O  
ATOM   1002  H   TYR A  69      -3.326  25.154   2.761  1.00  0.70           H  
ATOM   1003  HA  TYR A  69      -5.618  23.654   3.950  1.00  0.70           H  
ATOM   1004 1HB  TYR A  69      -5.753  25.157   1.329  1.00  0.70           H  
ATOM   1005 2HB  TYR A  69      -7.031  24.175   2.043  1.00  0.70           H  
ATOM   1006  HD1 TYR A  69      -5.134  27.329   2.306  1.00  0.70           H  
ATOM   1007  HD2 TYR A  69      -8.395  25.032   3.876  1.00  0.70           H  
ATOM   1008  HE1 TYR A  69      -5.956  29.342   3.483  1.00  0.70           H  
ATOM   1009  HE2 TYR A  69      -9.231  27.044   5.048  1.00  0.70           H  
ATOM   1010  HH  TYR A  69      -7.412  30.059   5.177  1.00  0.70           H  
ATOM   1011  N   PHE A  70      -5.337  21.755   2.220  1.00  0.73           N  
ATOM   1012  CA  PHE A  70      -4.887  20.704   1.288  1.00  0.73           C  
ATOM   1013  C   PHE A  70      -5.991  20.460   0.268  1.00  0.73           C  
ATOM   1014  O   PHE A  70      -7.158  20.777   0.506  1.00  0.73           O  
ATOM   1015  CB  PHE A  70      -4.641  19.357   1.979  1.00  0.73           C  
ATOM   1016  CG  PHE A  70      -5.931  18.727   2.279  1.00  0.73           C  
ATOM   1017  CD1 PHE A  70      -6.509  17.834   1.378  1.00  0.73           C  
ATOM   1018  CD2 PHE A  70      -6.631  19.106   3.352  1.00  0.73           C  
ATOM   1019  CE1 PHE A  70      -7.765  17.331   1.592  1.00  0.73           C  
ATOM   1020  CE2 PHE A  70      -7.885  18.631   3.568  1.00  0.73           C  
ATOM   1021  CZ  PHE A  70      -8.465  17.737   2.698  1.00  0.73           C  
ATOM   1022  H   PHE A  70      -6.113  21.648   2.876  1.00  0.73           H  
ATOM   1023  HA  PHE A  70      -3.993  21.026   0.765  1.00  0.73           H  
ATOM   1024 1HB  PHE A  70      -4.066  18.698   1.323  1.00  0.73           H  
ATOM   1025 2HB  PHE A  70      -4.085  19.495   2.901  1.00  0.73           H  
ATOM   1026  HD1 PHE A  70      -5.950  17.538   0.488  1.00  0.73           H  
ATOM   1027  HD2 PHE A  70      -6.191  19.815   4.027  1.00  0.73           H  
ATOM   1028  HE1 PHE A  70      -8.205  16.630   0.883  1.00  0.73           H  
ATOM   1029  HE2 PHE A  70      -8.431  18.981   4.419  1.00  0.73           H  
ATOM   1030  HZ  PHE A  70      -9.475  17.364   2.884  1.00  0.73           H  
ATOM   1031  N   LYS A  71      -5.613  19.872  -0.857  1.00  0.76           N  
ATOM   1032  CA  LYS A  71      -6.570  19.464  -1.882  1.00  0.76           C  
ATOM   1033  C   LYS A  71      -6.087  18.172  -2.519  1.00  0.76           C  
ATOM   1034  O   LYS A  71      -4.921  17.801  -2.379  1.00  0.76           O  
ATOM   1035  CB  LYS A  71      -6.763  20.565  -2.924  1.00  0.76           C  
ATOM   1036  CG  LYS A  71      -5.522  20.879  -3.689  1.00  0.76           C  
ATOM   1037  CD  LYS A  71      -5.696  22.026  -4.659  1.00  0.76           C  
ATOM   1038  CE  LYS A  71      -4.423  22.242  -5.494  1.00  0.76           C  
ATOM   1039  NZ  LYS A  71      -4.528  23.435  -6.349  1.00  0.76           N  
ATOM   1040  H   LYS A  71      -4.615  19.698  -0.979  1.00  0.76           H  
ATOM   1041  HA  LYS A  71      -7.531  19.263  -1.407  1.00  0.76           H  
ATOM   1042 1HB  LYS A  71      -7.536  20.271  -3.633  1.00  0.76           H  
ATOM   1043 2HB  LYS A  71      -7.095  21.481  -2.430  1.00  0.76           H  
ATOM   1044 1HG  LYS A  71      -4.761  21.165  -2.963  1.00  0.76           H  
ATOM   1045 2HG  LYS A  71      -5.196  19.995  -4.226  1.00  0.76           H  
ATOM   1046 1HD  LYS A  71      -6.530  21.818  -5.327  1.00  0.76           H  
ATOM   1047 2HD  LYS A  71      -5.911  22.944  -4.107  1.00  0.76           H  
ATOM   1048 1HE  LYS A  71      -3.568  22.367  -4.831  1.00  0.76           H  
ATOM   1049 2HE  LYS A  71      -4.261  21.369  -6.125  1.00  0.76           H  
ATOM   1050 1HZ  LYS A  71      -3.682  23.557  -6.879  1.00  0.76           H  
ATOM   1051 2HZ  LYS A  71      -5.313  23.357  -6.974  1.00  0.76           H  
ATOM   1052 3HZ  LYS A  71      -4.654  24.230  -5.714  1.00  0.76           H  
ATOM   1053  N   SER A  72      -6.959  17.468  -3.226  1.00  0.80           N  
ATOM   1054  CA  SER A  72      -6.499  16.222  -3.826  1.00  0.80           C  
ATOM   1055  C   SER A  72      -7.152  15.881  -5.152  1.00  0.80           C  
ATOM   1056  O   SER A  72      -8.244  16.352  -5.474  1.00  0.80           O  
ATOM   1057  CB  SER A  72      -6.744  15.084  -2.844  1.00  0.80           C  
ATOM   1058  OG  SER A  72      -8.113  14.902  -2.610  1.00  0.80           O  
ATOM   1059  H   SER A  72      -7.914  17.777  -3.339  1.00  0.80           H  
ATOM   1060  HA  SER A  72      -5.428  16.304  -4.009  1.00  0.80           H  
ATOM   1061 1HB  SER A  72      -6.317  14.173  -3.244  1.00  0.80           H  
ATOM   1062 2HB  SER A  72      -6.237  15.302  -1.905  1.00  0.80           H  
ATOM   1063  HG  SER A  72      -8.473  14.524  -3.423  1.00  0.80           H  
ATOM   1064  N   ASP A  73      -6.466  15.014  -5.891  1.00  0.83           N  
ATOM   1065  CA  ASP A  73      -6.924  14.476  -7.157  1.00  0.83           C  
ATOM   1066  C   ASP A  73      -6.846  12.959  -7.189  1.00  0.83           C  
ATOM   1067  O   ASP A  73      -5.793  12.368  -7.478  1.00  0.83           O  
ATOM   1068  CB  ASP A  73      -6.095  15.024  -8.311  1.00  0.83           C  
ATOM   1069  CG  ASP A  73      -6.554  14.459  -9.656  1.00  0.83           C  
ATOM   1070  OD1 ASP A  73      -7.545  13.751  -9.671  1.00  0.83           O  
ATOM   1071  OD2 ASP A  73      -5.862  14.644 -10.638  1.00  0.83           O  
ATOM   1072  H   ASP A  73      -5.550  14.727  -5.553  1.00  0.83           H  
ATOM   1073  HA  ASP A  73      -7.964  14.768  -7.300  1.00  0.83           H  
ATOM   1074 1HB  ASP A  73      -6.182  16.114  -8.337  1.00  0.83           H  
ATOM   1075 2HB  ASP A  73      -5.040  14.783  -8.156  1.00  0.83           H  
ATOM   1076  N   ASP A  74      -7.988  12.331  -6.935  1.00  0.84           N  
ATOM   1077  CA  ASP A  74      -8.100  10.883  -6.849  1.00  0.84           C  
ATOM   1078  C   ASP A  74      -7.771  10.187  -8.175  1.00  0.84           C  
ATOM   1079  O   ASP A  74      -7.442   9.003  -8.183  1.00  0.84           O  
ATOM   1080  CB  ASP A  74      -9.510  10.488  -6.408  1.00  0.84           C  
ATOM   1081  CG  ASP A  74      -9.835  10.863  -4.945  1.00  0.84           C  
ATOM   1082  OD1 ASP A  74      -8.954  11.230  -4.215  1.00  0.84           O  
ATOM   1083  OD2 ASP A  74     -10.999  10.760  -4.576  1.00  0.84           O  
ATOM   1084  H   ASP A  74      -8.810  12.894  -6.761  1.00  0.84           H  
ATOM   1085  HA  ASP A  74      -7.394  10.525  -6.103  1.00  0.84           H  
ATOM   1086 1HB  ASP A  74     -10.237  10.965  -7.069  1.00  0.84           H  
ATOM   1087 2HB  ASP A  74      -9.629   9.408  -6.525  1.00  0.84           H  
ATOM   1088  N   ASP A  75      -7.902  10.899  -9.304  1.00  0.83           N  
ATOM   1089  CA  ASP A  75      -7.638  10.285 -10.600  1.00  0.83           C  
ATOM   1090  C   ASP A  75      -6.145  10.202 -10.906  1.00  0.83           C  
ATOM   1091  O   ASP A  75      -5.723   9.387 -11.732  1.00  0.83           O  
ATOM   1092  CB  ASP A  75      -8.378  11.013 -11.722  1.00  0.83           C  
ATOM   1093  CG  ASP A  75      -9.920  10.808 -11.675  1.00  0.83           C  
ATOM   1094  OD1 ASP A  75     -10.370   9.918 -10.983  1.00  0.83           O  
ATOM   1095  OD2 ASP A  75     -10.619  11.527 -12.352  1.00  0.83           O  
ATOM   1096  H   ASP A  75      -8.113  11.904  -9.278  1.00  0.83           H  
ATOM   1097  HA  ASP A  75      -8.022   9.266 -10.571  1.00  0.83           H  
ATOM   1098 1HB  ASP A  75      -8.164  12.087 -11.647  1.00  0.83           H  
ATOM   1099 2HB  ASP A  75      -8.003  10.673 -12.685  1.00  0.83           H  
ATOM   1100  N   SER A  76      -5.347  11.054 -10.256  1.00  0.81           N  
ATOM   1101  CA  SER A  76      -3.909  11.075 -10.490  1.00  0.81           C  
ATOM   1102  C   SER A  76      -3.188  10.566  -9.247  1.00  0.81           C  
ATOM   1103  O   SER A  76      -1.986  10.298  -9.272  1.00  0.81           O  
ATOM   1104  CB  SER A  76      -3.419  12.481 -10.792  1.00  0.81           C  
ATOM   1105  OG  SER A  76      -4.013  13.017 -11.947  1.00  0.81           O  
ATOM   1106  H   SER A  76      -5.739  11.695  -9.566  1.00  0.81           H  
ATOM   1107  HA  SER A  76      -3.671  10.419 -11.327  1.00  0.81           H  
ATOM   1108 1HB  SER A  76      -3.624  13.133  -9.939  1.00  0.81           H  
ATOM   1109 2HB  SER A  76      -2.341  12.452 -10.926  1.00  0.81           H  
ATOM   1110  HG  SER A  76      -4.811  13.517 -11.618  1.00  0.81           H  
ATOM   1111  N   ASN A  77      -3.944  10.415  -8.156  1.00  0.77           N  
ATOM   1112  CA  ASN A  77      -3.416  10.041  -6.854  1.00  0.77           C  
ATOM   1113  C   ASN A  77      -2.340  11.013  -6.363  1.00  0.77           C  
ATOM   1114  O   ASN A  77      -1.259  10.612  -5.887  1.00  0.77           O  
ATOM   1115  CB  ASN A  77      -2.977   8.594  -6.815  1.00  0.77           C  
ATOM   1116  CG  ASN A  77      -4.170   7.636  -6.884  1.00  0.77           C  
ATOM   1117  OD1 ASN A  77      -5.162   7.800  -6.135  1.00  0.77           O  
ATOM   1118  ND2 ASN A  77      -4.091   6.662  -7.752  1.00  0.77           N  
ATOM   1119  H   ASN A  77      -4.926  10.660  -8.208  1.00  0.77           H  
ATOM   1120  HA  ASN A  77      -4.244  10.113  -6.162  1.00  0.77           H  
ATOM   1121 1HB  ASN A  77      -2.284   8.371  -7.624  1.00  0.77           H  
ATOM   1122 2HB  ASN A  77      -2.473   8.404  -5.894  1.00  0.77           H  
ATOM   1123 1HD2 ASN A  77      -4.842   6.008  -7.844  1.00  0.77           H  
ATOM   1124 2HD2 ASN A  77      -3.274   6.571  -8.324  1.00  0.77           H  
ATOM   1125  N   VAL A  78      -2.680  12.310  -6.506  1.00  0.72           N  
ATOM   1126  CA  VAL A  78      -1.821  13.414  -6.081  1.00  0.72           C  
ATOM   1127  C   VAL A  78      -2.522  14.310  -5.045  1.00  0.72           C  
ATOM   1128  O   VAL A  78      -3.708  14.642  -5.169  1.00  0.72           O  
ATOM   1129  CB  VAL A  78      -1.378  14.278  -7.282  1.00  0.72           C  
ATOM   1130  CG1 VAL A  78      -0.432  15.424  -6.823  1.00  0.72           C  
ATOM   1131  CG2 VAL A  78      -0.706  13.404  -8.268  1.00  0.72           C  
ATOM   1132  H   VAL A  78      -3.596  12.506  -6.915  1.00  0.72           H  
ATOM   1133  HA  VAL A  78      -0.934  12.988  -5.625  1.00  0.72           H  
ATOM   1134  HB  VAL A  78      -2.253  14.744  -7.735  1.00  0.72           H  
ATOM   1135 1HG1 VAL A  78      -0.141  16.013  -7.686  1.00  0.72           H  
ATOM   1136 2HG1 VAL A  78      -0.928  16.061  -6.105  1.00  0.72           H  
ATOM   1137 3HG1 VAL A  78       0.454  15.007  -6.374  1.00  0.72           H  
ATOM   1138 1HG2 VAL A  78      -0.392  13.991  -9.126  1.00  0.72           H  
ATOM   1139 2HG2 VAL A  78       0.144  12.947  -7.796  1.00  0.72           H  
ATOM   1140 3HG2 VAL A  78      -1.380  12.642  -8.589  1.00  0.72           H  
ATOM   1141  N   VAL A  79      -1.788  14.662  -3.997  1.00  0.67           N  
ATOM   1142  CA  VAL A  79      -2.269  15.533  -2.925  1.00  0.67           C  
ATOM   1143  C   VAL A  79      -1.438  16.805  -2.894  1.00  0.67           C  
ATOM   1144  O   VAL A  79      -0.225  16.780  -3.105  1.00  0.67           O  
ATOM   1145  CB  VAL A  79      -2.249  14.829  -1.552  1.00  0.67           C  
ATOM   1146  CG1 VAL A  79      -2.697  15.788  -0.427  1.00  0.67           C  
ATOM   1147  CG2 VAL A  79      -3.182  13.643  -1.603  1.00  0.67           C  
ATOM   1148  H   VAL A  79      -0.825  14.332  -3.969  1.00  0.67           H  
ATOM   1149  HA  VAL A  79      -3.299  15.811  -3.134  1.00  0.67           H  
ATOM   1150  HB  VAL A  79      -1.234  14.499  -1.324  1.00  0.67           H  
ATOM   1151 1HG1 VAL A  79      -2.678  15.260   0.527  1.00  0.67           H  
ATOM   1152 2HG1 VAL A  79      -2.029  16.643  -0.373  1.00  0.67           H  
ATOM   1153 3HG1 VAL A  79      -3.713  16.135  -0.630  1.00  0.67           H  
ATOM   1154 1HG2 VAL A  79      -3.179  13.156  -0.649  1.00  0.67           H  
ATOM   1155 2HG2 VAL A  79      -4.183  13.984  -1.825  1.00  0.67           H  
ATOM   1156 3HG2 VAL A  79      -2.854  12.948  -2.373  1.00  0.67           H  
ATOM   1157  N   TYR A  80      -2.093  17.938  -2.725  1.00  0.63           N  
ATOM   1158  CA  TYR A  80      -1.358  19.186  -2.717  1.00  0.63           C  
ATOM   1159  C   TYR A  80      -1.543  19.918  -1.403  1.00  0.63           C  
ATOM   1160  O   TYR A  80      -2.599  19.828  -0.771  1.00  0.63           O  
ATOM   1161  CB  TYR A  80      -1.860  20.084  -3.831  1.00  0.63           C  
ATOM   1162  CG  TYR A  80      -1.759  19.510  -5.201  1.00  0.63           C  
ATOM   1163  CD1 TYR A  80      -2.773  18.662  -5.649  1.00  0.63           C  
ATOM   1164  CD2 TYR A  80      -0.712  19.840  -6.024  1.00  0.63           C  
ATOM   1165  CE1 TYR A  80      -2.730  18.149  -6.919  1.00  0.63           C  
ATOM   1166  CE2 TYR A  80      -0.664  19.326  -7.305  1.00  0.63           C  
ATOM   1167  CZ  TYR A  80      -1.670  18.487  -7.754  1.00  0.63           C  
ATOM   1168  OH  TYR A  80      -1.623  17.980  -9.034  1.00  0.63           O  
ATOM   1169  H   TYR A  80      -3.099  17.926  -2.579  1.00  0.63           H  
ATOM   1170  HA  TYR A  80      -0.301  18.981  -2.842  1.00  0.63           H  
ATOM   1171 1HB  TYR A  80      -2.865  20.308  -3.646  1.00  0.63           H  
ATOM   1172 2HB  TYR A  80      -1.304  21.022  -3.812  1.00  0.63           H  
ATOM   1173  HD1 TYR A  80      -3.604  18.406  -4.988  1.00  0.63           H  
ATOM   1174  HD2 TYR A  80       0.074  20.508  -5.666  1.00  0.63           H  
ATOM   1175  HE1 TYR A  80      -3.523  17.485  -7.268  1.00  0.63           H  
ATOM   1176  HE2 TYR A  80       0.164  19.586  -7.964  1.00  0.63           H  
ATOM   1177  HH  TYR A  80      -0.827  18.291  -9.471  1.00  0.63           H  
ATOM   1178  N   LEU A  81      -0.512  20.658  -1.015  1.00  0.61           N  
ATOM   1179  CA  LEU A  81      -0.551  21.545   0.142  1.00  0.61           C  
ATOM   1180  C   LEU A  81      -0.393  22.976  -0.295  1.00  0.61           C  
ATOM   1181  O   LEU A  81       0.642  23.353  -0.848  1.00  0.61           O  
ATOM   1182  CB  LEU A  81       0.555  21.218   1.150  1.00  0.61           C  
ATOM   1183  CG  LEU A  81       0.694  22.212   2.349  1.00  0.61           C  
ATOM   1184  CD1 LEU A  81      -0.531  22.185   3.161  1.00  0.61           C  
ATOM   1185  CD2 LEU A  81       1.903  21.836   3.211  1.00  0.61           C  
ATOM   1186  H   LEU A  81       0.325  20.636  -1.595  1.00  0.61           H  
ATOM   1187  HA  LEU A  81      -1.517  21.444   0.635  1.00  0.61           H  
ATOM   1188 1HB  LEU A  81       0.334  20.270   1.571  1.00  0.61           H  
ATOM   1189 2HB  LEU A  81       1.506  21.157   0.636  1.00  0.61           H  
ATOM   1190  HG  LEU A  81       0.814  23.220   1.968  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  81      -0.425  22.868   3.983  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  81      -1.387  22.465   2.555  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  81      -0.647  21.200   3.520  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  81       1.992  22.542   4.040  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  81       1.770  20.845   3.599  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  81       2.796  21.871   2.616  1.00  0.61           H  
ATOM   1197  N   GLU A  82      -1.418  23.775  -0.062  1.00  0.60           N  
ATOM   1198  CA  GLU A  82      -1.352  25.159  -0.457  1.00  0.60           C  
ATOM   1199  C   GLU A  82      -1.084  25.991   0.785  1.00  0.60           C  
ATOM   1200  O   GLU A  82      -1.722  25.795   1.824  1.00  0.60           O  
ATOM   1201  CB  GLU A  82      -2.663  25.602  -1.113  1.00  0.60           C  
ATOM   1202  CG  GLU A  82      -3.059  24.894  -2.431  1.00  0.60           C  
ATOM   1203  CD  GLU A  82      -4.360  25.461  -3.024  1.00  0.60           C  
ATOM   1204  OE1 GLU A  82      -5.063  26.132  -2.306  1.00  0.60           O  
ATOM   1205  OE2 GLU A  82      -4.639  25.242  -4.194  1.00  0.60           O  
ATOM   1206  H   GLU A  82      -2.246  23.422   0.413  1.00  0.60           H  
ATOM   1207  HA  GLU A  82      -0.529  25.306  -1.155  1.00  0.60           H  
ATOM   1208 1HB  GLU A  82      -3.482  25.468  -0.403  1.00  0.60           H  
ATOM   1209 2HB  GLU A  82      -2.592  26.663  -1.335  1.00  0.60           H  
ATOM   1210 1HG  GLU A  82      -2.270  24.995  -3.154  1.00  0.60           H  
ATOM   1211 2HG  GLU A  82      -3.191  23.829  -2.229  1.00  0.60           H  
ATOM   1212  N   ILE A  83      -0.183  26.950   0.666  1.00  0.59           N  
ATOM   1213  CA  ILE A  83       0.117  27.854   1.761  1.00  0.59           C  
ATOM   1214  C   ILE A  83      -0.185  29.279   1.341  1.00  0.59           C  
ATOM   1215  O   ILE A  83       0.389  29.770   0.368  1.00  0.59           O  
ATOM   1216  CB  ILE A  83       1.605  27.747   2.171  1.00  0.59           C  
ATOM   1217  CG1 ILE A  83       1.974  26.258   2.551  1.00  0.59           C  
ATOM   1218  CG2 ILE A  83       1.918  28.758   3.316  1.00  0.59           C  
ATOM   1219  CD1 ILE A  83       2.606  25.441   1.412  1.00  0.59           C  
ATOM   1220  H   ILE A  83       0.333  27.035  -0.206  1.00  0.59           H  
ATOM   1221  HA  ILE A  83      -0.516  27.615   2.610  1.00  0.59           H  
ATOM   1222  HB  ILE A  83       2.220  28.003   1.309  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  83       2.678  26.268   3.366  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  83       1.075  25.736   2.866  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  83       2.974  28.704   3.581  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  83       1.681  29.771   2.982  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  83       1.318  28.529   4.192  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  83       2.833  24.438   1.764  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  83       1.917  25.379   0.568  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  83       3.525  25.915   1.091  1.00  0.59           H  
ATOM   1231  N   TYR A  84      -1.062  29.956   2.078  1.00  0.59           N  
ATOM   1232  CA  TYR A  84      -1.414  31.339   1.776  1.00  0.59           C  
ATOM   1233  C   TYR A  84      -0.892  32.271   2.854  1.00  0.59           C  
ATOM   1234  O   TYR A  84      -0.730  31.867   4.006  1.00  0.59           O  
ATOM   1235  CB  TYR A  84      -2.922  31.482   1.643  1.00  0.59           C  
ATOM   1236  CG  TYR A  84      -3.480  30.749   0.471  1.00  0.59           C  
ATOM   1237  CD1 TYR A  84      -3.845  29.421   0.595  1.00  0.59           C  
ATOM   1238  CD2 TYR A  84      -3.623  31.403  -0.738  1.00  0.59           C  
ATOM   1239  CE1 TYR A  84      -4.366  28.752  -0.484  1.00  0.59           C  
ATOM   1240  CE2 TYR A  84      -4.139  30.735  -1.821  1.00  0.59           C  
ATOM   1241  CZ  TYR A  84      -4.511  29.416  -1.702  1.00  0.59           C  
ATOM   1242  OH  TYR A  84      -5.031  28.762  -2.793  1.00  0.59           O  
ATOM   1243  H   TYR A  84      -1.546  29.495   2.850  1.00  0.59           H  
ATOM   1244  HA  TYR A  84      -0.945  31.627   0.836  1.00  0.59           H  
ATOM   1245 1HB  TYR A  84      -3.405  31.100   2.548  1.00  0.59           H  
ATOM   1246 2HB  TYR A  84      -3.184  32.534   1.548  1.00  0.59           H  
ATOM   1247  HD1 TYR A  84      -3.725  28.912   1.549  1.00  0.59           H  
ATOM   1248  HD2 TYR A  84      -3.328  32.448  -0.830  1.00  0.59           H  
ATOM   1249  HE1 TYR A  84      -4.661  27.706  -0.387  1.00  0.59           H  
ATOM   1250  HE2 TYR A  84      -4.253  31.250  -2.775  1.00  0.59           H  
ATOM   1251  HH  TYR A  84      -5.149  27.808  -2.585  1.00  0.59           H  
ATOM   1252  N   ASP A  85      -0.631  33.531   2.487  1.00  0.60           N  
ATOM   1253  CA  ASP A  85      -0.111  34.516   3.436  1.00  0.60           C  
ATOM   1254  C   ASP A  85       1.119  33.942   4.122  1.00  0.60           C  
ATOM   1255  O   ASP A  85       1.216  33.902   5.348  1.00  0.60           O  
ATOM   1256  CB  ASP A  85      -1.184  34.946   4.455  1.00  0.60           C  
ATOM   1257  CG  ASP A  85      -0.757  36.179   5.303  1.00  0.60           C  
ATOM   1258  OD1 ASP A  85       0.124  36.909   4.899  1.00  0.60           O  
ATOM   1259  OD2 ASP A  85      -1.277  36.380   6.398  1.00  0.60           O  
ATOM   1260  H   ASP A  85      -0.763  33.807   1.522  1.00  0.60           H  
ATOM   1261  HA  ASP A  85       0.194  35.400   2.877  1.00  0.60           H  
ATOM   1262 1HB  ASP A  85      -2.107  35.187   3.929  1.00  0.60           H  
ATOM   1263 2HB  ASP A  85      -1.398  34.117   5.133  1.00  0.60           H  
ATOM   1264  N   ALA A  86       2.051  33.480   3.296  1.00  0.60           N  
ATOM   1265  CA  ALA A  86       3.266  32.832   3.752  1.00  0.60           C  
ATOM   1266  C   ALA A  86       4.061  33.715   4.705  1.00  0.60           C  
ATOM   1267  O   ALA A  86       4.307  34.893   4.428  1.00  0.60           O  
ATOM   1268  CB  ALA A  86       4.090  32.481   2.523  1.00  0.60           C  
ATOM   1269  H   ALA A  86       1.894  33.574   2.292  1.00  0.60           H  
ATOM   1270  HA  ALA A  86       2.992  31.920   4.289  1.00  0.60           H  
ATOM   1271 1HB  ALA A  86       4.969  31.982   2.798  1.00  0.60           H  
ATOM   1272 2HB  ALA A  86       3.501  31.836   1.869  1.00  0.60           H  
ATOM   1273 3HB  ALA A  86       4.351  33.398   1.988  1.00  0.60           H  
ATOM   1274  N   LYS A  87       4.518  33.154   5.822  1.00  0.61           N  
ATOM   1275  CA  LYS A  87       5.304  33.960   6.759  1.00  0.61           C  
ATOM   1276  C   LYS A  87       6.732  33.413   6.764  1.00  0.61           C  
ATOM   1277  O   LYS A  87       6.910  32.236   6.497  1.00  0.61           O  
ATOM   1278  CB  LYS A  87       4.696  33.890   8.173  1.00  0.61           C  
ATOM   1279  CG  LYS A  87       3.216  34.270   8.256  1.00  0.61           C  
ATOM   1280  CD  LYS A  87       2.903  35.718   7.858  1.00  0.61           C  
ATOM   1281  CE  LYS A  87       1.410  35.968   8.052  1.00  0.61           C  
ATOM   1282  NZ  LYS A  87       0.934  37.279   7.490  1.00  0.61           N  
ATOM   1283  H   LYS A  87       4.290  32.173   6.048  1.00  0.61           H  
ATOM   1284  HA  LYS A  87       5.295  34.992   6.424  1.00  0.61           H  
ATOM   1285 1HB  LYS A  87       4.783  32.865   8.546  1.00  0.61           H  
ATOM   1286 2HB  LYS A  87       5.246  34.532   8.854  1.00  0.61           H  
ATOM   1287 1HG  LYS A  87       2.649  33.611   7.592  1.00  0.61           H  
ATOM   1288 2HG  LYS A  87       2.863  34.106   9.272  1.00  0.61           H  
ATOM   1289 1HD  LYS A  87       3.479  36.417   8.463  1.00  0.61           H  
ATOM   1290 2HD  LYS A  87       3.148  35.877   6.803  1.00  0.61           H  
ATOM   1291 1HE  LYS A  87       0.870  35.164   7.556  1.00  0.61           H  
ATOM   1292 2HE  LYS A  87       1.179  35.938   9.113  1.00  0.61           H  
ATOM   1293 1HZ  LYS A  87      -0.087  37.314   7.609  1.00  0.61           H  
ATOM   1294 2HZ  LYS A  87       1.378  38.060   7.918  1.00  0.61           H  
ATOM   1295 3HZ  LYS A  87       1.089  37.295   6.468  1.00  0.61           H  
ATOM   1296  N   PRO A  88       7.772  34.187   7.097  1.00  0.61           N  
ATOM   1297  CA  PRO A  88       9.135  33.703   7.288  1.00  0.61           C  
ATOM   1298  C   PRO A  88       9.187  32.487   8.222  1.00  0.61           C  
ATOM   1299  O   PRO A  88      10.003  31.579   8.034  1.00  0.61           O  
ATOM   1300  CB  PRO A  88       9.822  34.928   7.889  1.00  0.61           C  
ATOM   1301  CG  PRO A  88       9.066  36.094   7.280  1.00  0.61           C  
ATOM   1302  CD  PRO A  88       7.625  35.636   7.219  1.00  0.61           C  
ATOM   1303  HA  PRO A  88       9.575  33.462   6.314  1.00  0.61           H  
ATOM   1304 1HB  PRO A  88       9.773  34.896   8.987  1.00  0.61           H  
ATOM   1305 2HB  PRO A  88      10.889  34.925   7.609  1.00  0.61           H  
ATOM   1306 1HG  PRO A  88       9.191  37.004   7.888  1.00  0.61           H  
ATOM   1307 2HG  PRO A  88       9.471  36.328   6.279  1.00  0.61           H  
ATOM   1308 1HD  PRO A  88       7.067  35.927   8.118  1.00  0.61           H  
ATOM   1309 2HD  PRO A  88       7.203  36.040   6.312  1.00  0.61           H  
ATOM   1310  N   SER A  89       8.255  32.426   9.185  1.00  0.61           N  
ATOM   1311  CA  SER A  89       8.168  31.326  10.145  1.00  0.61           C  
ATOM   1312  C   SER A  89       7.760  30.000   9.499  1.00  0.61           C  
ATOM   1313  O   SER A  89       7.887  28.939  10.122  1.00  0.61           O  
ATOM   1314  CB  SER A  89       7.192  31.659  11.254  1.00  0.61           C  
ATOM   1315  OG  SER A  89       5.886  31.752  10.768  1.00  0.61           O  
ATOM   1316  H   SER A  89       7.601  33.185   9.284  1.00  0.61           H  
ATOM   1317  HA  SER A  89       9.154  31.194  10.590  1.00  0.61           H  
ATOM   1318 1HB  SER A  89       7.240  30.885  12.018  1.00  0.61           H  
ATOM   1319 2HB  SER A  89       7.477  32.599  11.723  1.00  0.61           H  
ATOM   1320  HG  SER A  89       5.759  30.982  10.193  1.00  0.61           H  
ATOM   1321  N   ASP A  90       7.278  30.054   8.256  1.00  0.61           N  
ATOM   1322  CA  ASP A  90       6.885  28.869   7.515  1.00  0.61           C  
ATOM   1323  C   ASP A  90       8.065  28.322   6.696  1.00  0.61           C  
ATOM   1324  O   ASP A  90       7.917  27.313   5.994  1.00  0.61           O  
ATOM   1325  CB  ASP A  90       5.702  29.184   6.572  1.00  0.61           C  
ATOM   1326  CG  ASP A  90       4.363  29.506   7.258  1.00  0.61           C  
ATOM   1327  OD1 ASP A  90       3.945  28.830   8.208  1.00  0.61           O  
ATOM   1328  OD2 ASP A  90       3.737  30.463   6.821  1.00  0.61           O  
ATOM   1329  H   ASP A  90       7.202  30.949   7.780  1.00  0.61           H  
ATOM   1330  HA  ASP A  90       6.587  28.105   8.223  1.00  0.61           H  
ATOM   1331 1HB  ASP A  90       5.950  30.042   5.998  1.00  0.61           H  
ATOM   1332 2HB  ASP A  90       5.555  28.362   5.876  1.00  0.61           H  
ATOM   1333  N   SER A  91       9.243  28.974   6.778  1.00  0.60           N  
ATOM   1334  CA  SER A  91      10.395  28.487   6.026  1.00  0.60           C  
ATOM   1335  C   SER A  91      10.795  27.161   6.646  1.00  0.60           C  
ATOM   1336  O   SER A  91      11.068  27.094   7.844  1.00  0.60           O  
ATOM   1337  CB  SER A  91      11.577  29.424   6.145  1.00  0.60           C  
ATOM   1338  OG  SER A  91      11.293  30.691   5.640  1.00  0.60           O  
ATOM   1339  H   SER A  91       9.354  29.813   7.347  1.00  0.60           H  
ATOM   1340  HA  SER A  91      10.112  28.344   4.985  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      11.872  29.506   7.189  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      12.416  28.995   5.600  1.00  0.60           H  
ATOM   1343  HG  SER A  91      10.820  31.151   6.377  1.00  0.60           H  
ATOM   1344  N   ALA A  92      10.796  26.106   5.851  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      11.047  24.771   6.388  1.00  0.59           C  
ATOM   1346  C   ALA A  92      11.140  23.730   5.293  1.00  0.59           C  
ATOM   1347  O   ALA A  92      10.803  23.994   4.135  1.00  0.59           O  
ATOM   1348  CB  ALA A  92       9.950  24.374   7.346  1.00  0.59           C  
ATOM   1349  H   ALA A  92      10.630  26.256   4.858  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      11.999  24.787   6.920  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      10.160  23.387   7.739  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92       9.861  25.067   8.171  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92       9.031  24.366   6.786  1.00  0.59           H  
ATOM   1354  N   THR A  93      11.558  22.528   5.671  1.00  0.58           N  
ATOM   1355  CA  THR A  93      11.473  21.412   4.753  1.00  0.58           C  
ATOM   1356  C   THR A  93      10.130  20.732   4.995  1.00  0.58           C  
ATOM   1357  O   THR A  93       9.774  20.428   6.137  1.00  0.58           O  
ATOM   1358  CB  THR A  93      12.613  20.402   4.955  1.00  0.58           C  
ATOM   1359  OG1 THR A  93      13.877  21.049   4.741  1.00  0.58           O  
ATOM   1360  CG2 THR A  93      12.453  19.264   3.945  1.00  0.58           C  
ATOM   1361  H   THR A  93      11.871  22.363   6.627  1.00  0.58           H  
ATOM   1362  HA  THR A  93      11.492  21.773   3.730  1.00  0.58           H  
ATOM   1363  HB  THR A  93      12.578  20.002   5.972  1.00  0.58           H  
ATOM   1364  HG1 THR A  93      14.586  20.422   4.903  1.00  0.58           H  
ATOM   1365 1HG2 THR A  93      13.256  18.542   4.076  1.00  0.58           H  
ATOM   1366 2HG2 THR A  93      11.496  18.770   4.104  1.00  0.58           H  
ATOM   1367 3HG2 THR A  93      12.487  19.668   2.935  1.00  0.58           H  
ATOM   1368  N   TYR A  94       9.364  20.530   3.938  1.00  0.58           N  
ATOM   1369  CA  TYR A  94       8.072  19.877   4.066  1.00  0.58           C  
ATOM   1370  C   TYR A  94       8.156  18.480   3.503  1.00  0.58           C  
ATOM   1371  O   TYR A  94       8.836  18.264   2.506  1.00  0.58           O  
ATOM   1372  CB  TYR A  94       7.028  20.696   3.330  1.00  0.58           C  
ATOM   1373  CG  TYR A  94       6.690  22.019   3.993  1.00  0.58           C  
ATOM   1374  CD1 TYR A  94       7.554  23.100   3.864  1.00  0.58           C  
ATOM   1375  CD2 TYR A  94       5.489  22.165   4.685  1.00  0.58           C  
ATOM   1376  CE1 TYR A  94       7.242  24.306   4.452  1.00  0.58           C  
ATOM   1377  CE2 TYR A  94       5.172  23.380   5.257  1.00  0.58           C  
ATOM   1378  CZ  TYR A  94       6.060  24.450   5.149  1.00  0.58           C  
ATOM   1379  OH  TYR A  94       5.776  25.668   5.747  1.00  0.58           O  
ATOM   1380  H   TYR A  94       9.684  20.846   3.023  1.00  0.58           H  
ATOM   1381  HA  TYR A  94       7.807  19.808   5.115  1.00  0.58           H  
ATOM   1382 1HB  TYR A  94       7.413  20.905   2.339  1.00  0.58           H  
ATOM   1383 2HB  TYR A  94       6.120  20.125   3.225  1.00  0.58           H  
ATOM   1384  HD1 TYR A  94       8.492  22.993   3.311  1.00  0.58           H  
ATOM   1385  HD2 TYR A  94       4.803  21.320   4.773  1.00  0.58           H  
ATOM   1386  HE1 TYR A  94       7.930  25.147   4.373  1.00  0.58           H  
ATOM   1387  HE2 TYR A  94       4.233  23.497   5.803  1.00  0.58           H  
ATOM   1388  HH  TYR A  94       6.578  26.244   5.712  1.00  0.58           H  
ATOM   1389  N   TYR A  95       7.456  17.533   4.112  1.00  0.59           N  
ATOM   1390  CA  TYR A  95       7.465  16.162   3.627  1.00  0.59           C  
ATOM   1391  C   TYR A  95       6.045  15.684   3.471  1.00  0.59           C  
ATOM   1392  O   TYR A  95       5.171  16.050   4.258  1.00  0.59           O  
ATOM   1393  CB  TYR A  95       8.124  15.237   4.646  1.00  0.59           C  
ATOM   1394  CG  TYR A  95       9.481  15.653   5.102  1.00  0.59           C  
ATOM   1395  CD1 TYR A  95       9.559  16.557   6.149  1.00  0.59           C  
ATOM   1396  CD2 TYR A  95      10.626  15.140   4.539  1.00  0.59           C  
ATOM   1397  CE1 TYR A  95      10.763  16.953   6.632  1.00  0.59           C  
ATOM   1398  CE2 TYR A  95      11.861  15.544   5.026  1.00  0.59           C  
ATOM   1399  CZ  TYR A  95      11.928  16.449   6.080  1.00  0.59           C  
ATOM   1400  OH  TYR A  95      13.156  16.844   6.580  1.00  0.59           O  
ATOM   1401  H   TYR A  95       6.942  17.770   4.954  1.00  0.59           H  
ATOM   1402  HA  TYR A  95       7.958  16.105   2.659  1.00  0.59           H  
ATOM   1403 1HB  TYR A  95       7.484  15.156   5.522  1.00  0.59           H  
ATOM   1404 2HB  TYR A  95       8.206  14.236   4.215  1.00  0.59           H  
ATOM   1405  HD1 TYR A  95       8.650  16.953   6.592  1.00  0.59           H  
ATOM   1406  HD2 TYR A  95      10.557  14.418   3.721  1.00  0.59           H  
ATOM   1407  HE1 TYR A  95      10.795  17.651   7.442  1.00  0.59           H  
ATOM   1408  HE2 TYR A  95      12.775  15.143   4.591  1.00  0.59           H  
ATOM   1409  HH  TYR A  95      13.083  17.044   7.543  1.00  0.59           H  
ATOM   1410  N   CYS A  96       5.818  14.825   2.500  1.00  0.61           N  
ATOM   1411  CA  CYS A  96       4.509  14.212   2.344  1.00  0.61           C  
ATOM   1412  C   CYS A  96       4.549  12.803   2.885  1.00  0.61           C  
ATOM   1413  O   CYS A  96       5.483  12.037   2.606  1.00  0.61           O  
ATOM   1414  CB  CYS A  96       4.067  14.193   0.928  1.00  0.61           C  
ATOM   1415  SG  CYS A  96       2.491  13.502   0.691  1.00  0.61           S  
ATOM   1416  H   CYS A  96       6.571  14.577   1.872  1.00  0.61           H  
ATOM   1417  HA  CYS A  96       3.775  14.783   2.913  1.00  0.61           H  
ATOM   1418 1HB  CYS A  96       4.065  15.204   0.553  1.00  0.61           H  
ATOM   1419 2HB  CYS A  96       4.776  13.610   0.349  1.00  0.61           H  
ATOM   1420  N   ALA A  97       3.550  12.471   3.681  1.00  0.66           N  
ATOM   1421  CA  ALA A  97       3.516  11.198   4.364  1.00  0.66           C  
ATOM   1422  C   ALA A  97       2.159  10.504   4.280  1.00  0.66           C  
ATOM   1423  O   ALA A  97       1.123  11.140   4.076  1.00  0.66           O  
ATOM   1424  CB  ALA A  97       3.908  11.456   5.797  1.00  0.66           C  
ATOM   1425  H   ALA A  97       2.815  13.152   3.850  1.00  0.66           H  
ATOM   1426  HA  ALA A  97       4.237  10.544   3.894  1.00  0.66           H  
ATOM   1427 1HB  ALA A  97       3.939  10.528   6.332  1.00  0.66           H  
ATOM   1428 2HB  ALA A  97       4.895  11.918   5.823  1.00  0.66           H  
ATOM   1429 3HB  ALA A  97       3.187  12.128   6.239  1.00  0.66           H  
ATOM   1430  N   ALA A  98       2.156   9.174   4.448  1.00  0.75           N  
ATOM   1431  CA  ALA A  98       0.886   8.435   4.361  1.00  0.75           C  
ATOM   1432  C   ALA A  98       0.802   7.110   5.123  1.00  0.75           C  
ATOM   1433  O   ALA A  98       1.816   6.476   5.438  1.00  0.75           O  
ATOM   1434  CB  ALA A  98       0.580   8.138   2.910  1.00  0.75           C  
ATOM   1435  H   ALA A  98       3.045   8.709   4.623  1.00  0.75           H  
ATOM   1436  HA  ALA A  98       0.122   9.085   4.771  1.00  0.75           H  
ATOM   1437 1HB  ALA A  98      -0.364   7.662   2.858  1.00  0.75           H  
ATOM   1438 2HB  ALA A  98       0.535   9.061   2.371  1.00  0.75           H  
ATOM   1439 3HB  ALA A  98       1.340   7.490   2.489  1.00  0.75           H  
ATOM   1440  N   SER A  99      -0.453   6.684   5.375  1.00  0.88           N  
ATOM   1441  CA  SER A  99      -0.787   5.386   6.000  1.00  0.88           C  
ATOM   1442  C   SER A  99      -2.164   4.858   5.585  1.00  0.88           C  
ATOM   1443  O   SER A  99      -3.104   5.636   5.483  1.00  0.88           O  
ATOM   1444  CB  SER A  99      -0.888   5.494   7.509  1.00  0.88           C  
ATOM   1445  OG  SER A  99      -1.279   4.266   8.068  1.00  0.88           O  
ATOM   1446  H   SER A  99      -1.211   7.322   5.113  1.00  0.88           H  
ATOM   1447  HA  SER A  99       0.007   4.693   5.750  1.00  0.88           H  
ATOM   1448 1HB  SER A  99       0.042   5.771   7.922  1.00  0.88           H  
ATOM   1449 2HB  SER A  99      -1.615   6.256   7.769  1.00  0.88           H  
ATOM   1450  HG  SER A  99      -0.454   3.730   8.137  1.00  0.88           H  
ATOM   1451  N   PRO A 100      -2.351   3.537   5.397  1.00  1.09           N  
ATOM   1452  CA  PRO A 100      -3.642   2.882   5.194  1.00  1.09           C  
ATOM   1453  C   PRO A 100      -4.616   3.130   6.366  1.00  1.09           C  
ATOM   1454  O   PRO A 100      -5.823   2.916   6.245  1.00  1.09           O  
ATOM   1455  CB  PRO A 100      -3.253   1.403   5.106  1.00  1.09           C  
ATOM   1456  CG  PRO A 100      -1.817   1.404   4.635  1.00  1.09           C  
ATOM   1457  CD  PRO A 100      -1.193   2.616   5.284  1.00  1.09           C  
ATOM   1458  HA  PRO A 100      -4.080   3.229   4.245  1.00  1.09           H  
ATOM   1459 1HB  PRO A 100      -3.377   0.930   6.092  1.00  1.09           H  
ATOM   1460 2HB  PRO A 100      -3.931   0.882   4.414  1.00  1.09           H  
ATOM   1461 1HG  PRO A 100      -1.320   0.469   4.933  1.00  1.09           H  
ATOM   1462 2HG  PRO A 100      -1.776   1.448   3.539  1.00  1.09           H  
ATOM   1463 1HD  PRO A 100      -0.777   2.370   6.277  1.00  1.09           H  
ATOM   1464 2HD  PRO A 100      -0.436   2.988   4.596  1.00  1.09           H  
ATOM   1465  N   ALA A 101      -4.091   3.508   7.536  1.00  1.39           N  
ATOM   1466  CA  ALA A 101      -4.932   3.806   8.684  1.00  1.39           C  
ATOM   1467  C   ALA A 101      -5.798   5.009   8.349  1.00  1.39           C  
ATOM   1468  O   ALA A 101      -5.343   5.896   7.627  1.00  1.39           O  
ATOM   1469  CB  ALA A 101      -4.081   4.099   9.910  1.00  1.39           C  
ATOM   1470  H   ALA A 101      -3.090   3.657   7.642  1.00  1.39           H  
ATOM   1471  HA  ALA A 101      -5.579   2.950   8.876  1.00  1.39           H  
ATOM   1472 1HB  ALA A 101      -4.721   4.323  10.763  1.00  1.39           H  
ATOM   1473 2HB  ALA A 101      -3.460   3.235  10.140  1.00  1.39           H  
ATOM   1474 3HB  ALA A 101      -3.435   4.960   9.711  1.00  1.39           H  
ATOM   1475  N   ASN A 102      -7.027   5.063   8.868  1.00  1.77           N  
ATOM   1476  CA  ASN A 102      -7.890   6.218   8.609  1.00  1.77           C  
ATOM   1477  C   ASN A 102      -8.486   6.871   9.857  1.00  1.77           C  
ATOM   1478  O   ASN A 102      -9.600   7.388   9.812  1.00  1.77           O  
ATOM   1479  CB  ASN A 102      -8.984   5.872   7.611  1.00  1.77           C  
ATOM   1480  CG  ASN A 102      -8.444   5.634   6.201  1.00  1.77           C  
ATOM   1481  OD1 ASN A 102      -8.127   6.600   5.490  1.00  1.77           O  
ATOM   1482  ND2 ASN A 102      -8.343   4.393   5.805  1.00  1.77           N  
ATOM   1483  H   ASN A 102      -7.366   4.303   9.440  1.00  1.77           H  
ATOM   1484  HA  ASN A 102      -7.283   6.983   8.144  1.00  1.77           H  
ATOM   1485 1HB  ASN A 102      -9.511   4.974   7.937  1.00  1.77           H  
ATOM   1486 2HB  ASN A 102      -9.715   6.682   7.572  1.00  1.77           H  
ATOM   1487 1HD2 ASN A 102      -7.996   4.173   4.891  1.00  1.77           H  
ATOM   1488 2HD2 ASN A 102      -8.616   3.649   6.412  1.00  1.77           H  
ATOM   1489  N   GLY A 103      -7.759   6.868  10.968  1.00  2.16           N  
ATOM   1490  CA  GLY A 103      -8.275   7.533  12.165  1.00  2.16           C  
ATOM   1491  C   GLY A 103      -7.638   7.055  13.465  1.00  2.16           C  
ATOM   1492  O   GLY A 103      -6.844   6.115  13.476  1.00  2.16           O  
ATOM   1493  H   GLY A 103      -6.848   6.431  10.980  1.00  2.16           H  
ATOM   1494 1HA  GLY A 103      -8.124   8.608  12.064  1.00  2.16           H  
ATOM   1495 2HA  GLY A 103      -9.353   7.377  12.219  1.00  2.16           H  
ATOM   1496  N   THR A 104      -7.983   7.739  14.561  1.00  2.41           N  
ATOM   1497  CA  THR A 104      -7.545   7.455  15.944  1.00  2.41           C  
ATOM   1498  C   THR A 104      -6.048   7.641  16.250  1.00  2.41           C  
ATOM   1499  O   THR A 104      -5.690   8.398  17.155  1.00  2.41           O  
ATOM   1500  CB  THR A 104      -7.953   6.025  16.358  1.00  2.41           C  
ATOM   1501  OG1 THR A 104      -9.380   5.900  16.287  1.00  2.41           O  
ATOM   1502  CG2 THR A 104      -7.495   5.736  17.781  1.00  2.41           C  
ATOM   1503  H   THR A 104      -8.624   8.509  14.435  1.00  2.41           H  
ATOM   1504  HA  THR A 104      -8.084   8.140  16.597  1.00  2.41           H  
ATOM   1505  HB  THR A 104      -7.495   5.295  15.698  1.00  2.41           H  
ATOM   1506  HG1 THR A 104      -9.636   5.018  16.569  1.00  2.41           H  
ATOM   1507 1HG2 THR A 104      -7.794   4.727  18.059  1.00  2.41           H  
ATOM   1508 2HG2 THR A 104      -6.412   5.820  17.842  1.00  2.41           H  
ATOM   1509 3HG2 THR A 104      -7.951   6.451  18.462  1.00  2.41           H  
ATOM   1510  N   SER A 105      -5.185   6.952  15.514  1.00  2.40           N  
ATOM   1511  CA  SER A 105      -3.743   7.022  15.747  1.00  2.40           C  
ATOM   1512  C   SER A 105      -2.937   6.569  14.537  1.00  2.40           C  
ATOM   1513  O   SER A 105      -3.480   5.992  13.601  1.00  2.40           O  
ATOM   1514  CB  SER A 105      -3.367   6.178  16.952  1.00  2.40           C  
ATOM   1515  OG  SER A 105      -3.558   4.818  16.688  1.00  2.40           O  
ATOM   1516  H   SER A 105      -5.566   6.369  14.773  1.00  2.40           H  
ATOM   1517  HA  SER A 105      -3.483   8.060  15.957  1.00  2.40           H  
ATOM   1518 1HB  SER A 105      -2.324   6.355  17.204  1.00  2.40           H  
ATOM   1519 2HB  SER A 105      -3.962   6.474  17.813  1.00  2.40           H  
ATOM   1520  HG  SER A 105      -3.082   4.643  15.869  1.00  2.40           H  
ATOM   1521  N   ALA A 106      -1.623   6.803  14.572  1.00  2.15           N  
ATOM   1522  CA  ALA A 106      -0.736   6.365  13.489  1.00  2.15           C  
ATOM   1523  C   ALA A 106      -1.203   6.879  12.130  1.00  2.15           C  
ATOM   1524  O   ALA A 106      -1.405   6.107  11.200  1.00  2.15           O  
ATOM   1525  CB  ALA A 106      -0.643   4.845  13.453  1.00  2.15           C  
ATOM   1526  H   ALA A 106      -1.231   7.286  15.368  1.00  2.15           H  
ATOM   1527  HA  ALA A 106       0.256   6.774  13.681  1.00  2.15           H  
ATOM   1528 1HB  ALA A 106       0.049   4.549  12.659  1.00  2.15           H  
ATOM   1529 2HB  ALA A 106      -0.275   4.479  14.410  1.00  2.15           H  
ATOM   1530 3HB  ALA A 106      -1.618   4.409  13.251  1.00  2.15           H  
ATOM   1531  N   CYS A 107      -1.373   8.195  12.016  1.00  1.76           N  
ATOM   1532  CA  CYS A 107      -1.830   8.787  10.762  1.00  1.76           C  
ATOM   1533  C   CYS A 107      -0.855   8.586   9.593  1.00  1.76           C  
ATOM   1534  O   CYS A 107      -1.276   8.654   8.439  1.00  1.76           O  
ATOM   1535  CB  CYS A 107      -2.112  10.279  10.959  1.00  1.76           C  
ATOM   1536  SG  CYS A 107      -0.680  11.255  11.398  1.00  1.76           S  
ATOM   1537  H   CYS A 107      -1.193   8.787  12.811  1.00  1.76           H  
ATOM   1538  HA  CYS A 107      -2.773   8.308  10.495  1.00  1.76           H  
ATOM   1539 1HB  CYS A 107      -2.515  10.693  10.040  1.00  1.76           H  
ATOM   1540 2HB  CYS A 107      -2.865  10.412  11.734  1.00  1.76           H  
ATOM   1541  HG  CYS A 107      -1.248  12.446  11.200  1.00  1.76           H  
ATOM   1542  N   THR A 108       0.443   8.372   9.877  1.00  1.38           N  
ATOM   1543  CA  THR A 108       1.405   8.112   8.802  1.00  1.38           C  
ATOM   1544  C   THR A 108       2.347   6.923   9.112  1.00  1.38           C  
ATOM   1545  O   THR A 108       2.771   6.752  10.257  1.00  1.38           O  
ATOM   1546  CB  THR A 108       2.268   9.354   8.541  1.00  1.38           C  
ATOM   1547  OG1 THR A 108       3.028   9.671   9.719  1.00  1.38           O  
ATOM   1548  CG2 THR A 108       1.390  10.561   8.141  1.00  1.38           C  
ATOM   1549  H   THR A 108       0.738   8.352  10.840  1.00  1.38           H  
ATOM   1550  HA  THR A 108       0.856   7.889   7.892  1.00  1.38           H  
ATOM   1551  HB  THR A 108       2.956   9.123   7.737  1.00  1.38           H  
ATOM   1552  HG1 THR A 108       3.576   8.910   9.949  1.00  1.38           H  
ATOM   1553 1HG2 THR A 108       2.010  11.414   7.956  1.00  1.38           H  
ATOM   1554 2HG2 THR A 108       0.827  10.317   7.236  1.00  1.38           H  
ATOM   1555 3HG2 THR A 108       0.706  10.802   8.925  1.00  1.38           H  
ATOM   1556  N   ASP A 109       2.731   6.170   8.061  1.00  1.08           N  
ATOM   1557  CA  ASP A 109       3.740   5.097   8.081  1.00  1.08           C  
ATOM   1558  C   ASP A 109       4.923   5.395   7.156  1.00  1.08           C  
ATOM   1559  O   ASP A 109       6.072   5.069   7.461  1.00  1.08           O  
ATOM   1560  CB  ASP A 109       3.149   3.751   7.634  1.00  1.08           C  
ATOM   1561  CG  ASP A 109       2.100   3.165   8.536  1.00  1.08           C  
ATOM   1562  OD1 ASP A 109       2.353   3.006   9.698  1.00  1.08           O  
ATOM   1563  OD2 ASP A 109       1.033   2.864   8.040  1.00  1.08           O  
ATOM   1564  H   ASP A 109       2.306   6.362   7.166  1.00  1.08           H  
ATOM   1565  HA  ASP A 109       4.119   4.998   9.098  1.00  1.08           H  
ATOM   1566 1HB  ASP A 109       2.682   3.894   6.676  1.00  1.08           H  
ATOM   1567 2HB  ASP A 109       3.953   3.028   7.498  1.00  1.08           H  
ATOM   1568  N   TYR A 110       4.612   6.003   6.007  1.00  0.88           N  
ATOM   1569  CA  TYR A 110       5.573   6.239   4.939  1.00  0.88           C  
ATOM   1570  C   TYR A 110       5.824   7.714   4.767  1.00  0.88           C  
ATOM   1571  O   TYR A 110       4.936   8.528   5.017  1.00  0.88           O  
ATOM   1572  CB  TYR A 110       5.036   5.684   3.611  1.00  0.88           C  
ATOM   1573  CG  TYR A 110       4.847   4.215   3.607  1.00  0.88           C  
ATOM   1574  CD1 TYR A 110       3.676   3.704   4.093  1.00  0.88           C  
ATOM   1575  CD2 TYR A 110       5.822   3.379   3.125  1.00  0.88           C  
ATOM   1576  CE1 TYR A 110       3.457   2.351   4.115  1.00  0.88           C  
ATOM   1577  CE2 TYR A 110       5.615   2.016   3.138  1.00  0.88           C  
ATOM   1578  CZ  TYR A 110       4.435   1.501   3.634  1.00  0.88           C  
ATOM   1579  OH  TYR A 110       4.227   0.141   3.649  1.00  0.88           O  
ATOM   1580  H   TYR A 110       3.646   6.256   5.836  1.00  0.88           H  
ATOM   1581  HA  TYR A 110       6.517   5.757   5.193  1.00  0.88           H  
ATOM   1582 1HB  TYR A 110       4.068   6.137   3.401  1.00  0.88           H  
ATOM   1583 2HB  TYR A 110       5.712   5.944   2.801  1.00  0.88           H  
ATOM   1584  HD1 TYR A 110       2.913   4.384   4.466  1.00  0.88           H  
ATOM   1585  HD2 TYR A 110       6.752   3.787   2.733  1.00  0.88           H  
ATOM   1586  HE1 TYR A 110       2.518   1.956   4.506  1.00  0.88           H  
ATOM   1587  HE2 TYR A 110       6.385   1.347   2.754  1.00  0.88           H  
ATOM   1588  HH  TYR A 110       4.991  -0.301   3.270  1.00  0.88           H  
ATOM   1589  N   SER A 111       7.006   8.045   4.257  1.00  0.75           N  
ATOM   1590  CA  SER A 111       7.362   9.423   3.935  1.00  0.75           C  
ATOM   1591  C   SER A 111       8.199   9.479   2.690  1.00  0.75           C  
ATOM   1592  O   SER A 111       9.103   8.661   2.495  1.00  0.75           O  
ATOM   1593  CB  SER A 111       8.171  10.072   5.039  1.00  0.75           C  
ATOM   1594  OG  SER A 111       8.583  11.392   4.677  1.00  0.75           O  
ATOM   1595  H   SER A 111       7.688   7.319   4.092  1.00  0.75           H  
ATOM   1596  HA  SER A 111       6.457   9.999   3.767  1.00  0.75           H  
ATOM   1597 1HB  SER A 111       7.573  10.112   5.949  1.00  0.75           H  
ATOM   1598 2HB  SER A 111       9.047   9.463   5.246  1.00  0.75           H  
ATOM   1599  HG  SER A 111       9.031  11.349   3.771  1.00  0.75           H  
ATOM   1600  N   GLY A 112       7.899  10.457   1.863  1.00  0.68           N  
ATOM   1601  CA  GLY A 112       8.688  10.701   0.682  1.00  0.68           C  
ATOM   1602  C   GLY A 112       9.799  11.628   1.096  1.00  0.68           C  
ATOM   1603  O   GLY A 112       9.957  11.906   2.296  1.00  0.68           O  
ATOM   1604  H   GLY A 112       7.105  11.065   2.082  1.00  0.68           H  
ATOM   1605 1HA  GLY A 112       9.087   9.769   0.282  1.00  0.68           H  
ATOM   1606 2HA  GLY A 112       8.078  11.171  -0.089  1.00  0.68           H  
ATOM   1607  N   SER A 113      10.558  12.113   0.119  1.00  0.63           N  
ATOM   1608  CA  SER A 113      11.631  13.050   0.399  1.00  0.63           C  
ATOM   1609  C   SER A 113      10.967  14.388   0.665  1.00  0.63           C  
ATOM   1610  O   SER A 113       9.770  14.541   0.384  1.00  0.63           O  
ATOM   1611  CB  SER A 113      12.598  13.131  -0.767  1.00  0.63           C  
ATOM   1612  OG  SER A 113      11.996  13.725  -1.874  1.00  0.63           O  
ATOM   1613  H   SER A 113      10.379  11.825  -0.833  1.00  0.63           H  
ATOM   1614  HA  SER A 113      12.167  12.735   1.296  1.00  0.63           H  
ATOM   1615 1HB  SER A 113      13.474  13.707  -0.476  1.00  0.63           H  
ATOM   1616 2HB  SER A 113      12.936  12.129  -1.028  1.00  0.63           H  
ATOM   1617  HG  SER A 113      11.840  14.654  -1.623  1.00  0.63           H  
ATOM   1618  N   GLY A 114      11.700  15.343   1.212  1.00  0.61           N  
ATOM   1619  CA  GLY A 114      11.065  16.619   1.472  1.00  0.61           C  
ATOM   1620  C   GLY A 114      11.246  17.630   0.360  1.00  0.61           C  
ATOM   1621  O   GLY A 114      11.909  17.354  -0.643  1.00  0.61           O  
ATOM   1622  H   GLY A 114      12.671  15.194   1.440  1.00  0.61           H  
ATOM   1623 1HA  GLY A 114      10.007  16.442   1.622  1.00  0.61           H  
ATOM   1624 2HA  GLY A 114      11.444  17.032   2.402  1.00  0.61           H  
ATOM   1625  N   SER A 115      10.719  18.825   0.601  1.00  0.60           N  
ATOM   1626  CA  SER A 115      10.775  19.955  -0.314  1.00  0.60           C  
ATOM   1627  C   SER A 115      11.043  21.227   0.470  1.00  0.60           C  
ATOM   1628  O   SER A 115      10.315  21.565   1.407  1.00  0.60           O  
ATOM   1629  CB  SER A 115       9.465  20.077  -1.075  1.00  0.60           C  
ATOM   1630  OG  SER A 115       9.483  21.163  -1.942  1.00  0.60           O  
ATOM   1631  H   SER A 115      10.177  18.909   1.455  1.00  0.60           H  
ATOM   1632  HA  SER A 115      11.591  19.800  -1.021  1.00  0.60           H  
ATOM   1633 1HB  SER A 115       9.293  19.159  -1.645  1.00  0.60           H  
ATOM   1634 2HB  SER A 115       8.637  20.183  -0.370  1.00  0.60           H  
ATOM   1635  HG  SER A 115       9.382  21.940  -1.385  1.00  0.60           H  
ATOM   1636  N   GLU A 116      12.130  21.903   0.129  1.00  0.61           N  
ATOM   1637  CA  GLU A 116      12.534  23.083   0.881  1.00  0.61           C  
ATOM   1638  C   GLU A 116      11.848  24.353   0.412  1.00  0.61           C  
ATOM   1639  O   GLU A 116      11.908  24.703  -0.772  1.00  0.61           O  
ATOM   1640  CB  GLU A 116      14.055  23.243   0.804  1.00  0.61           C  
ATOM   1641  CG  GLU A 116      14.623  24.392   1.625  1.00  0.61           C  
ATOM   1642  CD  GLU A 116      16.137  24.465   1.560  1.00  0.61           C  
ATOM   1643  OE1 GLU A 116      16.726  23.684   0.857  1.00  0.61           O  
ATOM   1644  OE2 GLU A 116      16.705  25.312   2.217  1.00  0.61           O  
ATOM   1645  H   GLU A 116      12.691  21.585  -0.651  1.00  0.61           H  
ATOM   1646  HA  GLU A 116      12.264  22.935   1.925  1.00  0.61           H  
ATOM   1647 1HB  GLU A 116      14.529  22.323   1.149  1.00  0.61           H  
ATOM   1648 2HB  GLU A 116      14.350  23.396  -0.233  1.00  0.61           H  
ATOM   1649 1HG  GLU A 116      14.208  25.327   1.251  1.00  0.61           H  
ATOM   1650 2HG  GLU A 116      14.305  24.276   2.662  1.00  0.61           H  
ATOM   1651  N   VAL A 117      11.222  25.039   1.362  1.00  0.65           N  
ATOM   1652  CA  VAL A 117      10.536  26.295   1.115  1.00  0.65           C  
ATOM   1653  C   VAL A 117      11.182  27.400   1.945  1.00  0.65           C  
ATOM   1654  O   VAL A 117      11.261  27.300   3.173  1.00  0.65           O  
ATOM   1655  CB  VAL A 117       9.046  26.163   1.499  1.00  0.65           C  
ATOM   1656  CG1 VAL A 117       8.328  27.460   1.283  1.00  0.65           C  
ATOM   1657  CG2 VAL A 117       8.399  25.054   0.682  1.00  0.65           C  
ATOM   1658  H   VAL A 117      11.200  24.656   2.309  1.00  0.65           H  
ATOM   1659  HA  VAL A 117      10.619  26.550   0.058  1.00  0.65           H  
ATOM   1660  HB  VAL A 117       8.982  25.924   2.553  1.00  0.65           H  
ATOM   1661 1HG1 VAL A 117       7.284  27.359   1.577  1.00  0.65           H  
ATOM   1662 2HG1 VAL A 117       8.799  28.232   1.879  1.00  0.65           H  
ATOM   1663 3HG1 VAL A 117       8.387  27.715   0.246  1.00  0.65           H  
ATOM   1664 1HG2 VAL A 117       7.354  24.958   0.973  1.00  0.65           H  
ATOM   1665 2HG2 VAL A 117       8.463  25.306  -0.375  1.00  0.65           H  
ATOM   1666 3HG2 VAL A 117       8.911  24.106   0.865  1.00  0.65           H  
ATOM   1667  N   ARG A 118      11.633  28.460   1.278  1.00  0.70           N  
ATOM   1668  CA  ARG A 118      12.276  29.585   1.960  1.00  0.70           C  
ATOM   1669  C   ARG A 118      11.447  30.842   1.757  1.00  0.70           C  
ATOM   1670  O   ARG A 118      11.128  31.193   0.621  1.00  0.70           O  
ATOM   1671  CB  ARG A 118      13.675  29.815   1.416  1.00  0.70           C  
ATOM   1672  CG  ARG A 118      14.663  28.697   1.633  1.00  0.70           C  
ATOM   1673  CD  ARG A 118      16.002  29.042   1.072  1.00  0.70           C  
ATOM   1674  NE  ARG A 118      16.951  27.966   1.249  1.00  0.70           N  
ATOM   1675  CZ  ARG A 118      18.248  28.001   0.911  1.00  0.70           C  
ATOM   1676  NH1 ARG A 118      18.783  29.075   0.369  1.00  0.70           N  
ATOM   1677  NH2 ARG A 118      18.969  26.924   1.141  1.00  0.70           N  
ATOM   1678  H   ARG A 118      11.551  28.466   0.259  1.00  0.70           H  
ATOM   1679  HA  ARG A 118      12.335  29.373   3.028  1.00  0.70           H  
ATOM   1680 1HB  ARG A 118      13.595  29.961   0.359  1.00  0.70           H  
ATOM   1681 2HB  ARG A 118      14.091  30.725   1.845  1.00  0.70           H  
ATOM   1682 1HG  ARG A 118      14.769  28.498   2.700  1.00  0.70           H  
ATOM   1683 2HG  ARG A 118      14.308  27.795   1.131  1.00  0.70           H  
ATOM   1684 1HD  ARG A 118      15.907  29.240   0.005  1.00  0.70           H  
ATOM   1685 2HD  ARG A 118      16.391  29.926   1.573  1.00  0.70           H  
ATOM   1686  HE  ARG A 118      16.620  27.084   1.664  1.00  0.70           H  
ATOM   1687 1HH1 ARG A 118      18.215  29.892   0.203  1.00  0.70           H  
ATOM   1688 2HH1 ARG A 118      19.762  29.081   0.124  1.00  0.70           H  
ATOM   1689 1HH2 ARG A 118      18.493  26.109   1.565  1.00  0.70           H  
ATOM   1690 2HH2 ARG A 118      19.945  26.895   0.906  1.00  0.70           H  
ATOM   1691  N   ILE A 119      11.069  31.499   2.854  1.00  0.78           N  
ATOM   1692  CA  ILE A 119      10.206  32.673   2.775  1.00  0.78           C  
ATOM   1693  C   ILE A 119      10.808  33.954   3.343  1.00  0.78           C  
ATOM   1694  O   ILE A 119      11.246  33.981   4.495  1.00  0.78           O  
ATOM   1695  CB  ILE A 119       8.905  32.366   3.505  1.00  0.78           C  
ATOM   1696  CG1 ILE A 119       8.234  31.186   2.844  1.00  0.78           C  
ATOM   1697  CG2 ILE A 119       7.969  33.602   3.459  1.00  0.78           C  
ATOM   1698  CD1 ILE A 119       7.262  30.557   3.705  1.00  0.78           C  
ATOM   1699  H   ILE A 119      11.346  31.166   3.771  1.00  0.78           H  
ATOM   1700  HA  ILE A 119       9.976  32.838   1.740  1.00  0.78           H  
ATOM   1701  HB  ILE A 119       9.111  32.088   4.536  1.00  0.78           H  
ATOM   1702 1HG1 ILE A 119       7.731  31.537   1.948  1.00  0.78           H  
ATOM   1703 2HG1 ILE A 119       8.950  30.444   2.571  1.00  0.78           H  
ATOM   1704 1HG2 ILE A 119       7.039  33.374   3.962  1.00  0.78           H  
ATOM   1705 2HG2 ILE A 119       8.446  34.449   3.950  1.00  0.78           H  
ATOM   1706 3HG2 ILE A 119       7.761  33.858   2.418  1.00  0.78           H  
ATOM   1707 1HD1 ILE A 119       6.786  29.721   3.193  1.00  0.78           H  
ATOM   1708 2HD1 ILE A 119       7.784  30.198   4.579  1.00  0.78           H  
ATOM   1709 3HD1 ILE A 119       6.525  31.268   4.012  1.00  0.78           H  
ATOM   1710  N   GLU A 120      10.805  35.001   2.515  1.00  0.87           N  
ATOM   1711  CA  GLU A 120      11.315  36.327   2.874  1.00  0.87           C  
ATOM   1712  C   GLU A 120      11.189  37.304   1.707  1.00  0.87           C  
ATOM   1713  O   GLU A 120      10.164  37.973   1.540  1.00  0.87           O  
ATOM   1714  OXT GLU A 120      11.987  37.182   0.779  1.00  0.87           O  
ATOM   1715  CB  GLU A 120      12.796  36.278   3.306  1.00  0.87           C  
ATOM   1716  CG  GLU A 120      13.361  37.629   3.762  1.00  0.87           C  
ATOM   1717  CD  GLU A 120      14.801  37.560   4.254  1.00  0.87           C  
ATOM   1718  OE1 GLU A 120      15.381  36.500   4.225  1.00  0.87           O  
ATOM   1719  OE2 GLU A 120      15.311  38.579   4.660  1.00  0.87           O  
ATOM   1720  H   GLU A 120      10.414  34.843   1.581  1.00  0.87           H  
ATOM   1721  HA  GLU A 120      10.720  36.710   3.705  1.00  0.87           H  
ATOM   1722 1HB  GLU A 120      12.940  35.600   4.134  1.00  0.87           H  
ATOM   1723 2HB  GLU A 120      13.405  35.917   2.478  1.00  0.87           H  
ATOM   1724 1HG  GLU A 120      13.310  38.328   2.929  1.00  0.87           H  
ATOM   1725 2HG  GLU A 120      12.730  38.016   4.562  1.00  0.87           H  
TER    1726
ENDMDL

REMARK ID 639307 MODEL 2 9fxf-fb
PFRMAT TS
TARGET 9fxf-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       3.289  -1.606  -1.865  1.00  1.46           N  
ATOM      2  CA  SER A   1       4.182  -0.917  -0.931  1.00  1.46           C  
ATOM      3  C   SER A   1       3.898   0.577  -0.821  1.00  1.46           C  
ATOM      4  O   SER A   1       4.272   1.368  -1.698  1.00  1.46           O  
ATOM      5  CB  SER A   1       5.622  -1.105  -1.349  1.00  1.46           C  
ATOM      6  OG  SER A   1       6.483  -0.428  -0.477  1.00  1.46           O  
ATOM      7 1H   SER A   1       2.896  -2.415  -1.407  1.00  1.46           H  
ATOM      8 2H   SER A   1       2.526  -1.010  -2.183  1.00  1.46           H  
ATOM      9 3H   SER A   1       3.820  -1.909  -2.667  1.00  1.46           H  
ATOM     10  HA  SER A   1       4.044  -1.359   0.056  1.00  1.46           H  
ATOM     11 1HB  SER A   1       5.869  -2.166  -1.363  1.00  1.46           H  
ATOM     12 2HB  SER A   1       5.753  -0.722  -2.360  1.00  1.46           H  
ATOM     13  HG  SER A   1       6.093   0.450  -0.346  1.00  1.46           H  
ATOM     14  N   MET A   2       3.269   0.963   0.284  1.00  1.24           N  
ATOM     15  CA  MET A   2       2.902   2.356   0.534  1.00  1.24           C  
ATOM     16  C   MET A   2       4.089   3.276   0.778  1.00  1.24           C  
ATOM     17  O   MET A   2       5.101   2.887   1.359  1.00  1.24           O  
ATOM     18  CB  MET A   2       1.846   2.449   1.647  1.00  1.24           C  
ATOM     19  CG  MET A   2       1.302   3.874   1.947  1.00  1.24           C  
ATOM     20  SD  MET A   2      -0.079   3.914   3.098  1.00  1.24           S  
ATOM     21  CE  MET A   2      -1.334   3.160   2.085  1.00  1.24           C  
ATOM     22  H   MET A   2       3.015   0.273   0.978  1.00  1.24           H  
ATOM     23  HA  MET A   2       2.443   2.726  -0.364  1.00  1.24           H  
ATOM     24 1HB  MET A   2       0.991   1.831   1.378  1.00  1.24           H  
ATOM     25 2HB  MET A   2       2.259   2.047   2.567  1.00  1.24           H  
ATOM     26 1HG  MET A   2       2.095   4.483   2.343  1.00  1.24           H  
ATOM     27 2HG  MET A   2       0.983   4.329   1.092  1.00  1.24           H  
ATOM     28 1HE  MET A   2      -2.267   3.101   2.636  1.00  1.24           H  
ATOM     29 2HE  MET A   2      -1.477   3.750   1.190  1.00  1.24           H  
ATOM     30 3HE  MET A   2      -1.020   2.156   1.803  1.00  1.24           H  
ATOM     31  N   GLY A   3       3.937   4.492   0.273  1.00  1.04           N  
ATOM     32  CA  GLY A   3       4.873   5.598   0.370  1.00  1.04           C  
ATOM     33  C   GLY A   3       4.277   6.750  -0.432  1.00  1.04           C  
ATOM     34  O   GLY A   3       3.301   6.549  -1.161  1.00  1.04           O  
ATOM     35  H   GLY A   3       3.069   4.674  -0.196  1.00  1.04           H  
ATOM     36 1HA  GLY A   3       5.006   5.890   1.412  1.00  1.04           H  
ATOM     37 2HA  GLY A   3       5.843   5.311  -0.034  1.00  1.04           H  
ATOM     38  N   LEU A   4       4.816   7.951  -0.260  1.00  0.87           N  
ATOM     39  CA  LEU A   4       4.285   9.135  -0.943  1.00  0.87           C  
ATOM     40  C   LEU A   4       5.373  10.058  -1.508  1.00  0.87           C  
ATOM     41  O   LEU A   4       6.455  10.170  -0.925  1.00  0.87           O  
ATOM     42  CB  LEU A   4       3.455   9.927   0.057  1.00  0.87           C  
ATOM     43  CG  LEU A   4       2.250   9.231   0.679  1.00  0.87           C  
ATOM     44  CD1 LEU A   4       1.795  10.044   1.778  1.00  0.87           C  
ATOM     45  CD2 LEU A   4       1.152   9.064  -0.332  1.00  0.87           C  
ATOM     46  H   LEU A   4       5.613   8.055   0.354  1.00  0.87           H  
ATOM     47  HA  LEU A   4       3.652   8.810  -1.770  1.00  0.87           H  
ATOM     48 1HB  LEU A   4       4.100  10.225   0.869  1.00  0.87           H  
ATOM     49 2HB  LEU A   4       3.093  10.834  -0.438  1.00  0.87           H  
ATOM     50  HG  LEU A   4       2.533   8.266   1.077  1.00  0.87           H  
ATOM     51 1HD1 LEU A   4       0.968   9.572   2.224  1.00  0.87           H  
ATOM     52 2HD1 LEU A   4       2.585  10.151   2.503  1.00  0.87           H  
ATOM     53 3HD1 LEU A   4       1.512  11.003   1.413  1.00  0.87           H  
ATOM     54 1HD2 LEU A   4       0.301   8.595   0.137  1.00  0.87           H  
ATOM     55 2HD2 LEU A   4       0.860  10.007  -0.703  1.00  0.87           H  
ATOM     56 3HD2 LEU A   4       1.512   8.453  -1.144  1.00  0.87           H  
ATOM     57  N   SER A   5       5.050  10.794  -2.578  1.00  0.75           N  
ATOM     58  CA  SER A   5       5.944  11.832  -3.113  1.00  0.75           C  
ATOM     59  C   SER A   5       5.167  13.120  -3.390  1.00  0.75           C  
ATOM     60  O   SER A   5       4.016  13.079  -3.815  1.00  0.75           O  
ATOM     61  CB  SER A   5       6.622  11.361  -4.378  1.00  0.75           C  
ATOM     62  OG  SER A   5       7.421  12.376  -4.919  1.00  0.75           O  
ATOM     63  H   SER A   5       4.164  10.609  -3.053  1.00  0.75           H  
ATOM     64  HA  SER A   5       6.710  12.052  -2.370  1.00  0.75           H  
ATOM     65 1HB  SER A   5       7.234  10.486  -4.160  1.00  0.75           H  
ATOM     66 2HB  SER A   5       5.867  11.063  -5.102  1.00  0.75           H  
ATOM     67  HG  SER A   5       6.844  13.146  -5.005  1.00  0.75           H  
ATOM     68  N   THR A   6       5.790  14.271  -3.135  1.00  0.67           N  
ATOM     69  CA  THR A   6       5.108  15.556  -3.315  1.00  0.67           C  
ATOM     70  C   THR A   6       5.825  16.584  -4.191  1.00  0.67           C  
ATOM     71  O   THR A   6       7.041  16.520  -4.378  1.00  0.67           O  
ATOM     72  CB  THR A   6       4.835  16.180  -1.932  1.00  0.67           C  
ATOM     73  OG1 THR A   6       6.078  16.346  -1.235  1.00  0.67           O  
ATOM     74  CG2 THR A   6       3.908  15.323  -1.116  1.00  0.67           C  
ATOM     75  H   THR A   6       6.745  14.261  -2.798  1.00  0.67           H  
ATOM     76  HA  THR A   6       4.150  15.355  -3.783  1.00  0.67           H  
ATOM     77  HB  THR A   6       4.380  17.158  -2.074  1.00  0.67           H  
ATOM     78  HG1 THR A   6       6.599  17.069  -1.636  1.00  0.67           H  
ATOM     79 1HG2 THR A   6       3.733  15.808  -0.163  1.00  0.67           H  
ATOM     80 2HG2 THR A   6       2.967  15.217  -1.659  1.00  0.67           H  
ATOM     81 3HG2 THR A   6       4.342  14.343  -0.948  1.00  0.67           H  
ATOM     82  N   ASP A   7       5.041  17.556  -4.686  1.00  0.63           N  
ATOM     83  CA  ASP A   7       5.531  18.689  -5.487  1.00  0.63           C  
ATOM     84  C   ASP A   7       4.545  19.878  -5.457  1.00  0.63           C  
ATOM     85  O   ASP A   7       3.466  19.774  -4.871  1.00  0.63           O  
ATOM     86  CB  ASP A   7       5.779  18.229  -6.940  1.00  0.63           C  
ATOM     87  CG  ASP A   7       6.849  19.061  -7.741  1.00  0.63           C  
ATOM     88  OD1 ASP A   7       7.104  20.199  -7.385  1.00  0.63           O  
ATOM     89  OD2 ASP A   7       7.374  18.539  -8.696  1.00  0.63           O  
ATOM     90  H   ASP A   7       4.039  17.468  -4.508  1.00  0.63           H  
ATOM     91  HA  ASP A   7       6.479  19.023  -5.062  1.00  0.63           H  
ATOM     92 1HB  ASP A   7       6.095  17.185  -6.939  1.00  0.63           H  
ATOM     93 2HB  ASP A   7       4.835  18.274  -7.489  1.00  0.63           H  
ATOM     94  N   GLY A   8       4.927  20.992  -6.102  1.00  0.61           N  
ATOM     95  CA  GLY A   8       4.085  22.199  -6.219  1.00  0.61           C  
ATOM     96  C   GLY A   8       4.467  23.400  -5.325  1.00  0.61           C  
ATOM     97  O   GLY A   8       3.710  24.374  -5.218  1.00  0.61           O  
ATOM     98  H   GLY A   8       5.842  20.975  -6.554  1.00  0.61           H  
ATOM     99 1HA  GLY A   8       4.108  22.526  -7.259  1.00  0.61           H  
ATOM    100 2HA  GLY A   8       3.051  21.928  -6.022  1.00  0.61           H  
ATOM    101  N   GLY A   9       5.631  23.363  -4.696  1.00  0.60           N  
ATOM    102  CA  GLY A   9       6.011  24.483  -3.839  1.00  0.60           C  
ATOM    103  C   GLY A   9       6.488  25.681  -4.644  1.00  0.60           C  
ATOM    104  O   GLY A   9       6.472  25.665  -5.878  1.00  0.60           O  
ATOM    105  H   GLY A   9       6.234  22.559  -4.790  1.00  0.60           H  
ATOM    106 1HA  GLY A   9       5.168  24.773  -3.215  1.00  0.60           H  
ATOM    107 2HA  GLY A   9       6.806  24.168  -3.164  1.00  0.60           H  
ATOM    108  N   GLY A  10       6.913  26.721  -3.939  1.00  0.59           N  
ATOM    109  CA  GLY A  10       7.337  27.957  -4.586  1.00  0.59           C  
ATOM    110  C   GLY A  10       6.849  29.183  -3.824  1.00  0.59           C  
ATOM    111  O   GLY A  10       6.454  29.079  -2.657  1.00  0.59           O  
ATOM    112  H   GLY A  10       6.932  26.628  -2.923  1.00  0.59           H  
ATOM    113 1HA  GLY A  10       8.425  27.976  -4.654  1.00  0.59           H  
ATOM    114 2HA  GLY A  10       6.950  27.985  -5.604  1.00  0.59           H  
ATOM    115  N   ILE A  11       6.905  30.333  -4.490  1.00  0.59           N  
ATOM    116  CA  ILE A  11       6.510  31.598  -3.888  1.00  0.59           C  
ATOM    117  C   ILE A  11       5.243  32.124  -4.555  1.00  0.59           C  
ATOM    118  O   ILE A  11       5.162  32.195  -5.784  1.00  0.59           O  
ATOM    119  CB  ILE A  11       7.624  32.646  -3.998  1.00  0.59           C  
ATOM    120  CG1 ILE A  11       8.890  32.149  -3.283  1.00  0.59           C  
ATOM    121  CG2 ILE A  11       7.145  33.949  -3.350  1.00  0.59           C  
ATOM    122  CD1 ILE A  11      10.103  32.987  -3.539  1.00  0.59           C  
ATOM    123  H   ILE A  11       7.234  30.329  -5.445  1.00  0.59           H  
ATOM    124  HA  ILE A  11       6.300  31.433  -2.838  1.00  0.59           H  
ATOM    125  HB  ILE A  11       7.870  32.822  -5.042  1.00  0.59           H  
ATOM    126 1HG1 ILE A  11       8.713  32.150  -2.230  1.00  0.59           H  
ATOM    127 2HG1 ILE A  11       9.103  31.132  -3.601  1.00  0.59           H  
ATOM    128 1HG2 ILE A  11       7.927  34.700  -3.417  1.00  0.59           H  
ATOM    129 2HG2 ILE A  11       6.256  34.314  -3.862  1.00  0.59           H  
ATOM    130 3HG2 ILE A  11       6.904  33.764  -2.300  1.00  0.59           H  
ATOM    131 1HD1 ILE A  11      10.953  32.574  -2.995  1.00  0.59           H  
ATOM    132 2HD1 ILE A  11      10.324  32.993  -4.608  1.00  0.59           H  
ATOM    133 3HD1 ILE A  11       9.919  34.007  -3.203  1.00  0.59           H  
ATOM    134  N   TYR A  12       4.251  32.459  -3.740  1.00  0.59           N  
ATOM    135  CA  TYR A  12       2.964  32.929  -4.231  1.00  0.59           C  
ATOM    136  C   TYR A  12       2.622  34.270  -3.578  1.00  0.59           C  
ATOM    137  O   TYR A  12       3.066  34.545  -2.466  1.00  0.59           O  
ATOM    138  CB  TYR A  12       1.909  31.868  -3.915  1.00  0.59           C  
ATOM    139  CG  TYR A  12       2.253  30.479  -4.528  1.00  0.59           C  
ATOM    140  CD1 TYR A  12       3.063  29.567  -3.824  1.00  0.59           C  
ATOM    141  CD2 TYR A  12       1.783  30.133  -5.769  1.00  0.59           C  
ATOM    142  CE1 TYR A  12       3.372  28.309  -4.379  1.00  0.59           C  
ATOM    143  CE2 TYR A  12       2.088  28.900  -6.321  1.00  0.59           C  
ATOM    144  CZ  TYR A  12       2.870  27.984  -5.641  1.00  0.59           C  
ATOM    145  OH  TYR A  12       3.140  26.759  -6.255  1.00  0.59           O  
ATOM    146  H   TYR A  12       4.409  32.373  -2.737  1.00  0.59           H  
ATOM    147  HA  TYR A  12       3.022  33.079  -5.308  1.00  0.59           H  
ATOM    148 1HB  TYR A  12       1.819  31.752  -2.837  1.00  0.59           H  
ATOM    149 2HB  TYR A  12       0.936  32.184  -4.297  1.00  0.59           H  
ATOM    150  HD1 TYR A  12       3.452  29.844  -2.843  1.00  0.59           H  
ATOM    151  HD2 TYR A  12       1.161  30.834  -6.325  1.00  0.59           H  
ATOM    152  HE1 TYR A  12       3.999  27.601  -3.832  1.00  0.59           H  
ATOM    153  HE2 TYR A  12       1.700  28.648  -7.306  1.00  0.59           H  
ATOM    154  HH  TYR A  12       3.459  26.077  -5.614  1.00  0.59           H  
ATOM    155  N   SER A  13       1.863  35.121  -4.262  1.00  0.59           N  
ATOM    156  CA  SER A  13       1.496  36.391  -3.635  1.00  0.59           C  
ATOM    157  C   SER A  13       0.280  36.256  -2.721  1.00  0.59           C  
ATOM    158  O   SER A  13      -0.555  35.361  -2.911  1.00  0.59           O  
ATOM    159  CB  SER A  13       1.208  37.426  -4.712  1.00  0.59           C  
ATOM    160  OG  SER A  13       0.051  37.099  -5.436  1.00  0.59           O  
ATOM    161  H   SER A  13       1.531  34.888  -5.187  1.00  0.59           H  
ATOM    162  HA  SER A  13       2.339  36.741  -3.036  1.00  0.59           H  
ATOM    163 1HB  SER A  13       1.089  38.408  -4.250  1.00  0.59           H  
ATOM    164 2HB  SER A  13       2.058  37.484  -5.387  1.00  0.59           H  
ATOM    165  HG  SER A  13      -0.691  37.385  -4.881  1.00  0.59           H  
ATOM    166  N   GLU A  14       0.131  37.195  -1.788  1.00  0.58           N  
ATOM    167  CA  GLU A  14      -1.071  37.236  -0.960  1.00  0.58           C  
ATOM    168  C   GLU A  14      -2.309  37.390  -1.828  1.00  0.58           C  
ATOM    169  O   GLU A  14      -2.342  38.215  -2.744  1.00  0.58           O  
ATOM    170  CB  GLU A  14      -1.011  38.363   0.077  1.00  0.58           C  
ATOM    171  CG  GLU A  14      -2.263  38.445   0.975  1.00  0.58           C  
ATOM    172  CD  GLU A  14      -2.141  39.437   2.110  1.00  0.58           C  
ATOM    173  OE1 GLU A  14      -1.125  40.081   2.211  1.00  0.58           O  
ATOM    174  OE2 GLU A  14      -3.065  39.537   2.884  1.00  0.58           O  
ATOM    175  H   GLU A  14       0.887  37.871  -1.644  1.00  0.58           H  
ATOM    176  HA  GLU A  14      -1.154  36.288  -0.424  1.00  0.58           H  
ATOM    177 1HB  GLU A  14      -0.141  38.217   0.721  1.00  0.58           H  
ATOM    178 2HB  GLU A  14      -0.891  39.320  -0.428  1.00  0.58           H  
ATOM    179 1HG  GLU A  14      -3.097  38.762   0.350  1.00  0.58           H  
ATOM    180 2HG  GLU A  14      -2.511  37.460   1.356  1.00  0.58           H  
ATOM    181  N   GLY A  15      -3.324  36.584  -1.539  1.00  0.58           N  
ATOM    182  CA  GLY A  15      -4.593  36.600  -2.251  1.00  0.58           C  
ATOM    183  C   GLY A  15      -4.567  35.718  -3.495  1.00  0.58           C  
ATOM    184  O   GLY A  15      -5.578  35.576  -4.185  1.00  0.58           O  
ATOM    185  H   GLY A  15      -3.223  35.920  -0.779  1.00  0.58           H  
ATOM    186 1HA  GLY A  15      -5.381  36.259  -1.576  1.00  0.58           H  
ATOM    187 2HA  GLY A  15      -4.836  37.623  -2.531  1.00  0.58           H  
ATOM    188  N   GLY A  16      -3.414  35.113  -3.772  1.00  0.58           N  
ATOM    189  CA  GLY A  16      -3.246  34.262  -4.932  1.00  0.58           C  
ATOM    190  C   GLY A  16      -3.603  32.833  -4.586  1.00  0.58           C  
ATOM    191  O   GLY A  16      -4.387  32.581  -3.663  1.00  0.58           O  
ATOM    192  H   GLY A  16      -2.593  35.272  -3.186  1.00  0.58           H  
ATOM    193 1HA  GLY A  16      -3.872  34.618  -5.751  1.00  0.58           H  
ATOM    194 2HA  GLY A  16      -2.210  34.313  -5.266  1.00  0.58           H  
ATOM    195  N   SER A  17      -3.028  31.888  -5.311  1.00  0.58           N  
ATOM    196  CA  SER A  17      -3.367  30.496  -5.082  1.00  0.58           C  
ATOM    197  C   SER A  17      -2.177  29.593  -5.311  1.00  0.58           C  
ATOM    198  O   SER A  17      -1.216  29.973  -5.978  1.00  0.58           O  
ATOM    199  CB  SER A  17      -4.498  30.080  -6.015  1.00  0.58           C  
ATOM    200  OG  SER A  17      -4.080  30.123  -7.350  1.00  0.58           O  
ATOM    201  H   SER A  17      -2.376  32.134  -6.039  1.00  0.58           H  
ATOM    202  HA  SER A  17      -3.685  30.384  -4.047  1.00  0.58           H  
ATOM    203 1HB  SER A  17      -4.824  29.069  -5.772  1.00  0.58           H  
ATOM    204 2HB  SER A  17      -5.351  30.740  -5.870  1.00  0.58           H  
ATOM    205  HG  SER A  17      -3.389  29.458  -7.423  1.00  0.58           H  
ATOM    206  N   ALA A  18      -2.275  28.381  -4.784  1.00  0.57           N  
ATOM    207  CA  ALA A  18      -1.234  27.369  -4.952  1.00  0.57           C  
ATOM    208  C   ALA A  18      -1.854  25.998  -5.069  1.00  0.57           C  
ATOM    209  O   ALA A  18      -2.904  25.736  -4.485  1.00  0.57           O  
ATOM    210  CB  ALA A  18      -0.269  27.372  -3.759  1.00  0.57           C  
ATOM    211  H   ALA A  18      -3.118  28.184  -4.242  1.00  0.57           H  
ATOM    212  HA  ALA A  18      -0.687  27.583  -5.870  1.00  0.57           H  
ATOM    213 1HB  ALA A  18       0.504  26.615  -3.913  1.00  0.57           H  
ATOM    214 2HB  ALA A  18       0.194  28.352  -3.674  1.00  0.57           H  
ATOM    215 3HB  ALA A  18      -0.815  27.153  -2.851  1.00  0.57           H  
ATOM    216  N   VAL A  19      -1.216  25.121  -5.833  1.00  0.58           N  
ATOM    217  CA  VAL A  19      -1.698  23.752  -5.922  1.00  0.58           C  
ATOM    218  C   VAL A  19      -0.573  22.789  -5.620  1.00  0.58           C  
ATOM    219  O   VAL A  19       0.456  22.807  -6.297  1.00  0.58           O  
ATOM    220  CB  VAL A  19      -2.250  23.431  -7.325  1.00  0.58           C  
ATOM    221  CG1 VAL A  19      -2.752  21.962  -7.344  1.00  0.58           C  
ATOM    222  CG2 VAL A  19      -3.360  24.428  -7.685  1.00  0.58           C  
ATOM    223  H   VAL A  19      -0.372  25.389  -6.320  1.00  0.58           H  
ATOM    224  HA  VAL A  19      -2.486  23.603  -5.191  1.00  0.58           H  
ATOM    225  HB  VAL A  19      -1.449  23.505  -8.058  1.00  0.58           H  
ATOM    226 1HG1 VAL A  19      -3.130  21.715  -8.333  1.00  0.58           H  
ATOM    227 2HG1 VAL A  19      -1.931  21.290  -7.095  1.00  0.58           H  
ATOM    228 3HG1 VAL A  19      -3.549  21.841  -6.608  1.00  0.58           H  
ATOM    229 1HG2 VAL A  19      -3.750  24.198  -8.676  1.00  0.58           H  
ATOM    230 2HG2 VAL A  19      -4.157  24.361  -6.957  1.00  0.58           H  
ATOM    231 3HG2 VAL A  19      -2.963  25.439  -7.684  1.00  0.58           H  
ATOM    232  N   LEU A  20      -0.770  21.938  -4.630  1.00  0.58           N  
ATOM    233  CA  LEU A  20       0.258  20.974  -4.294  1.00  0.58           C  
ATOM    234  C   LEU A  20      -0.208  19.620  -4.783  1.00  0.58           C  
ATOM    235  O   LEU A  20      -1.406  19.334  -4.773  1.00  0.58           O  
ATOM    236  CB  LEU A  20       0.517  20.962  -2.795  1.00  0.58           C  
ATOM    237  CG  LEU A  20       0.855  22.323  -2.201  1.00  0.58           C  
ATOM    238  CD1 LEU A  20       1.037  22.187  -0.732  1.00  0.58           C  
ATOM    239  CD2 LEU A  20       2.087  22.848  -2.862  1.00  0.58           C  
ATOM    240  H   LEU A  20      -1.641  21.975  -4.106  1.00  0.58           H  
ATOM    241  HA  LEU A  20       1.183  21.228  -4.805  1.00  0.58           H  
ATOM    242 1HB  LEU A  20      -0.339  20.553  -2.277  1.00  0.58           H  
ATOM    243 2HB  LEU A  20       1.373  20.322  -2.622  1.00  0.58           H  
ATOM    244  HG  LEU A  20       0.027  23.015  -2.376  1.00  0.58           H  
ATOM    245 1HD1 LEU A  20       1.273  23.155  -0.296  1.00  0.58           H  
ATOM    246 2HD1 LEU A  20       0.134  21.803  -0.287  1.00  0.58           H  
ATOM    247 3HD1 LEU A  20       1.852  21.497  -0.557  1.00  0.58           H  
ATOM    248 1HD2 LEU A  20       2.337  23.816  -2.465  1.00  0.58           H  
ATOM    249 2HD2 LEU A  20       2.915  22.159  -2.693  1.00  0.58           H  
ATOM    250 3HD2 LEU A  20       1.907  22.937  -3.929  1.00  0.58           H  
ATOM    251  N   ALA A  21       0.721  18.784  -5.208  1.00  0.60           N  
ATOM    252  CA  ALA A  21       0.344  17.457  -5.677  1.00  0.60           C  
ATOM    253  C   ALA A  21       1.018  16.381  -4.865  1.00  0.60           C  
ATOM    254  O   ALA A  21       2.163  16.531  -4.422  1.00  0.60           O  
ATOM    255  CB  ALA A  21       0.694  17.290  -7.142  1.00  0.60           C  
ATOM    256  H   ALA A  21       1.698  19.078  -5.189  1.00  0.60           H  
ATOM    257  HA  ALA A  21      -0.731  17.338  -5.560  1.00  0.60           H  
ATOM    258 1HB  ALA A  21       0.383  16.300  -7.479  1.00  0.60           H  
ATOM    259 2HB  ALA A  21       0.187  18.049  -7.723  1.00  0.60           H  
ATOM    260 3HB  ALA A  21       1.767  17.400  -7.270  1.00  0.60           H  
ATOM    261  N   CYS A  22       0.305  15.278  -4.709  1.00  0.64           N  
ATOM    262  CA  CYS A  22       0.802  14.103  -4.016  1.00  0.64           C  
ATOM    263  C   CYS A  22       0.608  12.855  -4.849  1.00  0.64           C  
ATOM    264  O   CYS A  22      -0.509  12.500  -5.222  1.00  0.64           O  
ATOM    265  CB  CYS A  22       0.077  13.920  -2.697  1.00  0.64           C  
ATOM    266  SG  CYS A  22       0.607  12.504  -1.771  1.00  0.64           S  
ATOM    267  H   CYS A  22      -0.650  15.265  -5.049  1.00  0.64           H  
ATOM    268  HA  CYS A  22       1.864  14.237  -3.821  1.00  0.64           H  
ATOM    269 1HB  CYS A  22       0.218  14.794  -2.089  1.00  0.64           H  
ATOM    270 2HB  CYS A  22      -0.991  13.823  -2.883  1.00  0.64           H  
ATOM    271  N   TYR A  23       1.706  12.191  -5.118  1.00  0.69           N  
ATOM    272  CA  TYR A  23       1.704  11.033  -5.969  1.00  0.69           C  
ATOM    273  C   TYR A  23       1.868   9.833  -5.070  1.00  0.69           C  
ATOM    274  O   TYR A  23       2.744   9.812  -4.194  1.00  0.69           O  
ATOM    275  CB  TYR A  23       2.866  11.171  -6.937  1.00  0.69           C  
ATOM    276  CG  TYR A  23       2.773  12.454  -7.747  1.00  0.69           C  
ATOM    277  CD1 TYR A  23       3.220  13.638  -7.162  1.00  0.69           C  
ATOM    278  CD2 TYR A  23       2.277  12.472  -9.026  1.00  0.69           C  
ATOM    279  CE1 TYR A  23       3.155  14.820  -7.843  1.00  0.69           C  
ATOM    280  CE2 TYR A  23       2.205  13.667  -9.719  1.00  0.69           C  
ATOM    281  CZ  TYR A  23       2.639  14.837  -9.130  1.00  0.69           C  
ATOM    282  OH  TYR A  23       2.566  16.023  -9.822  1.00  0.69           O  
ATOM    283  H   TYR A  23       2.582  12.521  -4.729  1.00  0.69           H  
ATOM    284  HA  TYR A  23       0.754  10.952  -6.499  1.00  0.69           H  
ATOM    285 1HB  TYR A  23       3.805  11.178  -6.387  1.00  0.69           H  
ATOM    286 2HB  TYR A  23       2.879  10.325  -7.622  1.00  0.69           H  
ATOM    287  HD1 TYR A  23       3.620  13.627  -6.153  1.00  0.69           H  
ATOM    288  HD2 TYR A  23       1.938  11.547  -9.492  1.00  0.69           H  
ATOM    289  HE1 TYR A  23       3.506  15.739  -7.369  1.00  0.69           H  
ATOM    290  HE2 TYR A  23       1.805  13.684 -10.733  1.00  0.69           H  
ATOM    291  HH  TYR A  23       2.179  15.864 -10.687  1.00  0.69           H  
ATOM    292  N   THR A  24       1.027   8.837  -5.248  1.00  0.74           N  
ATOM    293  CA  THR A  24       1.136   7.702  -4.353  1.00  0.74           C  
ATOM    294  C   THR A  24       2.224   6.717  -4.756  1.00  0.74           C  
ATOM    295  O   THR A  24       2.665   6.685  -5.907  1.00  0.74           O  
ATOM    296  CB  THR A  24      -0.187   6.958  -4.297  1.00  0.74           C  
ATOM    297  OG1 THR A  24      -0.457   6.430  -5.572  1.00  0.74           O  
ATOM    298  CG2 THR A  24      -1.332   7.900  -3.851  1.00  0.74           C  
ATOM    299  H   THR A  24       0.294   8.876  -5.966  1.00  0.74           H  
ATOM    300  HA  THR A  24       1.371   8.070  -3.359  1.00  0.74           H  
ATOM    301  HB  THR A  24      -0.092   6.147  -3.658  1.00  0.74           H  
ATOM    302  HG1 THR A  24       0.058   5.610  -5.691  1.00  0.74           H  
ATOM    303 1HG2 THR A  24      -2.270   7.343  -3.828  1.00  0.74           H  
ATOM    304 2HG2 THR A  24      -1.114   8.292  -2.856  1.00  0.74           H  
ATOM    305 3HG2 THR A  24      -1.420   8.728  -4.553  1.00  0.74           H  
ATOM    306  N   GLY A  25       2.566   5.848  -3.810  1.00  0.80           N  
ATOM    307  CA  GLY A  25       3.469   4.725  -3.990  1.00  0.80           C  
ATOM    308  C   GLY A  25       2.669   3.513  -4.451  1.00  0.80           C  
ATOM    309  O   GLY A  25       1.705   3.645  -5.209  1.00  0.80           O  
ATOM    310  H   GLY A  25       2.218   6.002  -2.871  1.00  0.80           H  
ATOM    311 1HA  GLY A  25       4.233   4.977  -4.725  1.00  0.80           H  
ATOM    312 2HA  GLY A  25       3.973   4.503  -3.048  1.00  0.80           H  
ATOM    313  N   GLY A  26       3.063   2.317  -4.024  1.00  0.86           N  
ATOM    314  CA  GLY A  26       2.439   1.087  -4.510  1.00  0.86           C  
ATOM    315  C   GLY A  26       1.066   0.782  -3.909  1.00  0.86           C  
ATOM    316  O   GLY A  26       0.922  -0.187  -3.150  1.00  0.86           O  
ATOM    317  H   GLY A  26       3.811   2.234  -3.340  1.00  0.86           H  
ATOM    318 1HA  GLY A  26       2.343   1.151  -5.594  1.00  0.86           H  
ATOM    319 2HA  GLY A  26       3.112   0.256  -4.313  1.00  0.86           H  
ATOM    320  N   PHE A  27       0.088   1.646  -4.204  1.00  0.90           N  
ATOM    321  CA  PHE A  27      -1.301   1.491  -3.761  1.00  0.90           C  
ATOM    322  C   PHE A  27      -2.285   2.289  -4.613  1.00  0.90           C  
ATOM    323  O   PHE A  27      -1.902   3.206  -5.337  1.00  0.90           O  
ATOM    324  CB  PHE A  27      -1.428   1.843  -2.278  1.00  0.90           C  
ATOM    325  CG  PHE A  27      -1.068   3.207  -1.901  1.00  0.90           C  
ATOM    326  CD1 PHE A  27      -1.987   4.199  -1.750  1.00  0.90           C  
ATOM    327  CD2 PHE A  27       0.218   3.497  -1.718  1.00  0.90           C  
ATOM    328  CE1 PHE A  27      -1.572   5.463  -1.352  1.00  0.90           C  
ATOM    329  CE2 PHE A  27       0.612   4.725  -1.357  1.00  0.90           C  
ATOM    330  CZ  PHE A  27      -0.278   5.700  -1.148  1.00  0.90           C  
ATOM    331  H   PHE A  27       0.352   2.431  -4.797  1.00  0.90           H  
ATOM    332  HA  PHE A  27      -1.566   0.439  -3.862  1.00  0.90           H  
ATOM    333 1HB  PHE A  27      -2.462   1.679  -1.967  1.00  0.90           H  
ATOM    334 2HB  PHE A  27      -0.811   1.162  -1.693  1.00  0.90           H  
ATOM    335  HD1 PHE A  27      -3.039   3.972  -1.922  1.00  0.90           H  
ATOM    336  HD2 PHE A  27       0.941   2.712  -1.869  1.00  0.90           H  
ATOM    337  HE1 PHE A  27      -2.268   6.266  -1.207  1.00  0.90           H  
ATOM    338  HE2 PHE A  27       1.644   4.919  -1.217  1.00  0.90           H  
ATOM    339  HZ  PHE A  27       0.049   6.664  -0.847  1.00  0.90           H  
ATOM    340  N   GLU A  28      -3.557   1.930  -4.513  1.00  0.92           N  
ATOM    341  CA  GLU A  28      -4.639   2.640  -5.187  1.00  0.92           C  
ATOM    342  C   GLU A  28      -5.250   3.670  -4.242  1.00  0.92           C  
ATOM    343  O   GLU A  28      -5.528   3.343  -3.083  1.00  0.92           O  
ATOM    344  CB  GLU A  28      -5.699   1.636  -5.668  1.00  0.92           C  
ATOM    345  CG  GLU A  28      -6.825   2.229  -6.511  1.00  0.92           C  
ATOM    346  CD  GLU A  28      -7.829   1.198  -6.982  1.00  0.92           C  
ATOM    347  OE1 GLU A  28      -7.718   0.060  -6.592  1.00  0.92           O  
ATOM    348  OE2 GLU A  28      -8.698   1.556  -7.743  1.00  0.92           O  
ATOM    349  H   GLU A  28      -3.791   1.143  -3.923  1.00  0.92           H  
ATOM    350  HA  GLU A  28      -4.231   3.166  -6.052  1.00  0.92           H  
ATOM    351 1HB  GLU A  28      -5.217   0.858  -6.260  1.00  0.92           H  
ATOM    352 2HB  GLU A  28      -6.155   1.152  -4.802  1.00  0.92           H  
ATOM    353 1HG  GLU A  28      -7.347   2.966  -5.931  1.00  0.92           H  
ATOM    354 2HG  GLU A  28      -6.391   2.735  -7.375  1.00  0.92           H  
ATOM    355  N   ILE A  29      -5.559   4.875  -4.737  1.00  0.93           N  
ATOM    356  CA  ILE A  29      -6.188   5.886  -3.873  1.00  0.93           C  
ATOM    357  C   ILE A  29      -7.478   5.390  -3.230  1.00  0.93           C  
ATOM    358  O   ILE A  29      -7.761   5.679  -2.074  1.00  0.93           O  
ATOM    359  CB  ILE A  29      -6.517   7.212  -4.571  1.00  0.93           C  
ATOM    360  CG1 ILE A  29      -5.276   7.986  -4.926  1.00  0.93           C  
ATOM    361  CG2 ILE A  29      -7.421   8.041  -3.686  1.00  0.93           C  
ATOM    362  CD1 ILE A  29      -5.592   9.177  -5.802  1.00  0.93           C  
ATOM    363  H   ILE A  29      -5.312   5.103  -5.705  1.00  0.93           H  
ATOM    364  HA  ILE A  29      -5.482   6.125  -3.082  1.00  0.93           H  
ATOM    365  HB  ILE A  29      -7.046   7.002  -5.509  1.00  0.93           H  
ATOM    366 1HG1 ILE A  29      -4.804   8.340  -4.022  1.00  0.93           H  
ATOM    367 2HG1 ILE A  29      -4.576   7.335  -5.449  1.00  0.93           H  
ATOM    368 1HG2 ILE A  29      -7.680   8.968  -4.201  1.00  0.93           H  
ATOM    369 2HG2 ILE A  29      -8.330   7.482  -3.480  1.00  0.93           H  
ATOM    370 3HG2 ILE A  29      -6.919   8.268  -2.753  1.00  0.93           H  
ATOM    371 1HD1 ILE A  29      -4.693   9.714  -6.014  1.00  0.93           H  
ATOM    372 2HD1 ILE A  29      -6.053   8.855  -6.724  1.00  0.93           H  
ATOM    373 3HD1 ILE A  29      -6.277   9.828  -5.277  1.00  0.93           H  
ATOM    374  N   LYS A  30      -8.272   4.633  -3.955  1.00  0.91           N  
ATOM    375  CA  LYS A  30      -9.540   4.168  -3.420  1.00  0.91           C  
ATOM    376  C   LYS A  30      -9.407   3.303  -2.147  1.00  0.91           C  
ATOM    377  O   LYS A  30     -10.393   3.095  -1.444  1.00  0.91           O  
ATOM    378  CB  LYS A  30     -10.303   3.384  -4.481  1.00  0.91           C  
ATOM    379  CG  LYS A  30     -10.800   4.235  -5.653  1.00  0.91           C  
ATOM    380  CD  LYS A  30     -11.637   3.412  -6.624  1.00  0.91           C  
ATOM    381  CE  LYS A  30     -12.024   4.221  -7.860  1.00  0.91           C  
ATOM    382  NZ  LYS A  30     -12.789   5.449  -7.516  1.00  0.91           N  
ATOM    383  H   LYS A  30      -8.004   4.395  -4.900  1.00  0.91           H  
ATOM    384  HA  LYS A  30     -10.131   5.044  -3.166  1.00  0.91           H  
ATOM    385 1HB  LYS A  30      -9.663   2.597  -4.885  1.00  0.91           H  
ATOM    386 2HB  LYS A  30     -11.166   2.901  -4.026  1.00  0.91           H  
ATOM    387 1HG  LYS A  30     -11.393   5.075  -5.285  1.00  0.91           H  
ATOM    388 2HG  LYS A  30      -9.940   4.640  -6.194  1.00  0.91           H  
ATOM    389 1HD  LYS A  30     -11.060   2.538  -6.942  1.00  0.91           H  
ATOM    390 2HD  LYS A  30     -12.542   3.070  -6.126  1.00  0.91           H  
ATOM    391 1HE  LYS A  30     -11.120   4.509  -8.393  1.00  0.91           H  
ATOM    392 2HE  LYS A  30     -12.634   3.598  -8.511  1.00  0.91           H  
ATOM    393 1HZ  LYS A  30     -13.007   5.957  -8.353  1.00  0.91           H  
ATOM    394 2HZ  LYS A  30     -13.632   5.219  -7.028  1.00  0.91           H  
ATOM    395 3HZ  LYS A  30     -12.196   6.056  -6.924  1.00  0.91           H  
ATOM    396  N   SER A  31      -8.222   2.733  -1.885  1.00  0.89           N  
ATOM    397  CA  SER A  31      -8.003   1.858  -0.730  1.00  0.89           C  
ATOM    398  C   SER A  31      -7.295   2.531   0.454  1.00  0.89           C  
ATOM    399  O   SER A  31      -6.900   1.849   1.402  1.00  0.89           O  
ATOM    400  CB  SER A  31      -7.174   0.666  -1.157  1.00  0.89           C  
ATOM    401  OG  SER A  31      -5.876   1.063  -1.567  1.00  0.89           O  
ATOM    402  H   SER A  31      -7.416   2.943  -2.474  1.00  0.89           H  
ATOM    403  HA  SER A  31      -8.976   1.508  -0.385  1.00  0.89           H  
ATOM    404 1HB  SER A  31      -7.101  -0.047  -0.338  1.00  0.89           H  
ATOM    405 2HB  SER A  31      -7.675   0.166  -1.985  1.00  0.89           H  
ATOM    406  HG  SER A  31      -5.984   1.915  -2.051  1.00  0.89           H  
ATOM    407  N   VAL A  32      -7.077   3.842   0.381  1.00  0.85           N  
ATOM    408  CA  VAL A  32      -6.285   4.547   1.398  1.00  0.85           C  
ATOM    409  C   VAL A  32      -6.787   5.941   1.782  1.00  0.85           C  
ATOM    410  O   VAL A  32      -7.201   6.715   0.925  1.00  0.85           O  
ATOM    411  CB  VAL A  32      -4.890   4.700   0.798  1.00  0.85           C  
ATOM    412  CG1 VAL A  32      -5.100   5.437  -0.435  1.00  0.85           C  
ATOM    413  CG2 VAL A  32      -3.952   5.438   1.681  1.00  0.85           C  
ATOM    414  H   VAL A  32      -7.433   4.370  -0.420  1.00  0.85           H  
ATOM    415  HA  VAL A  32      -6.249   3.931   2.299  1.00  0.85           H  
ATOM    416  HB  VAL A  32      -4.473   3.719   0.564  1.00  0.85           H  
ATOM    417 1HG1 VAL A  32      -4.228   5.586  -0.949  1.00  0.85           H  
ATOM    418 2HG1 VAL A  32      -5.762   4.853  -1.036  1.00  0.85           H  
ATOM    419 3HG1 VAL A  32      -5.552   6.392  -0.220  1.00  0.85           H  
ATOM    420 1HG2 VAL A  32      -3.005   5.538   1.181  1.00  0.85           H  
ATOM    421 2HG2 VAL A  32      -4.336   6.411   1.891  1.00  0.85           H  
ATOM    422 3HG2 VAL A  32      -3.818   4.898   2.592  1.00  0.85           H  
ATOM    423  N   THR A  33      -6.700   6.293   3.058  1.00  0.81           N  
ATOM    424  CA  THR A  33      -7.001   7.662   3.458  1.00  0.81           C  
ATOM    425  C   THR A  33      -5.797   8.538   3.187  1.00  0.81           C  
ATOM    426  O   THR A  33      -4.673   8.198   3.571  1.00  0.81           O  
ATOM    427  CB  THR A  33      -7.405   7.753   4.926  1.00  0.81           C  
ATOM    428  OG1 THR A  33      -8.626   7.052   5.112  1.00  0.81           O  
ATOM    429  CG2 THR A  33      -7.521   9.152   5.382  1.00  0.81           C  
ATOM    430  H   THR A  33      -6.355   5.631   3.754  1.00  0.81           H  
ATOM    431  HA  THR A  33      -7.830   8.035   2.856  1.00  0.81           H  
ATOM    432  HB  THR A  33      -6.635   7.263   5.529  1.00  0.81           H  
ATOM    433  HG1 THR A  33      -8.428   6.147   5.378  1.00  0.81           H  
ATOM    434 1HG2 THR A  33      -7.778   9.164   6.428  1.00  0.81           H  
ATOM    435 2HG2 THR A  33      -6.565   9.654   5.245  1.00  0.81           H  
ATOM    436 3HG2 THR A  33      -8.286   9.659   4.811  1.00  0.81           H  
ATOM    437  N   ILE A  34      -6.032   9.654   2.501  1.00  0.76           N  
ATOM    438  CA  ILE A  34      -4.955  10.569   2.137  1.00  0.76           C  
ATOM    439  C   ILE A  34      -5.253  11.973   2.586  1.00  0.76           C  
ATOM    440  O   ILE A  34      -6.367  12.477   2.410  1.00  0.76           O  
ATOM    441  CB  ILE A  34      -4.639  10.569   0.621  1.00  0.76           C  
ATOM    442  CG1 ILE A  34      -4.209   9.150   0.194  1.00  0.76           C  
ATOM    443  CG2 ILE A  34      -3.480  11.569   0.296  1.00  0.76           C  
ATOM    444  CD1 ILE A  34      -4.055   8.970  -1.283  1.00  0.76           C  
ATOM    445  H   ILE A  34      -7.001   9.884   2.267  1.00  0.76           H  
ATOM    446  HA  ILE A  34      -4.051  10.248   2.649  1.00  0.76           H  
ATOM    447  HB  ILE A  34      -5.530  10.838   0.058  1.00  0.76           H  
ATOM    448 1HG1 ILE A  34      -3.267   8.908   0.677  1.00  0.76           H  
ATOM    449 2HG1 ILE A  34      -4.957   8.451   0.529  1.00  0.76           H  
ATOM    450 1HG2 ILE A  34      -3.256  11.544  -0.766  1.00  0.76           H  
ATOM    451 2HG2 ILE A  34      -3.761  12.583   0.568  1.00  0.76           H  
ATOM    452 3HG2 ILE A  34      -2.588  11.279   0.858  1.00  0.76           H  
ATOM    453 1HD1 ILE A  34      -3.764   7.953  -1.503  1.00  0.76           H  
ATOM    454 2HD1 ILE A  34      -5.001   9.183  -1.762  1.00  0.76           H  
ATOM    455 3HD1 ILE A  34      -3.291   9.653  -1.658  1.00  0.76           H  
ATOM    456  N   GLY A  35      -4.261  12.613   3.166  1.00  0.72           N  
ATOM    457  CA  GLY A  35      -4.458  13.973   3.590  1.00  0.72           C  
ATOM    458  C   GLY A  35      -3.193  14.782   3.523  1.00  0.72           C  
ATOM    459  O   GLY A  35      -2.145  14.297   3.110  1.00  0.72           O  
ATOM    460  H   GLY A  35      -3.366  12.141   3.297  1.00  0.72           H  
ATOM    461 1HA  GLY A  35      -5.214  14.432   2.983  1.00  0.72           H  
ATOM    462 2HA  GLY A  35      -4.833  13.980   4.612  1.00  0.72           H  
ATOM    463  N   TRP A  36      -3.320  16.029   3.905  1.00  0.69           N  
ATOM    464  CA  TRP A  36      -2.220  16.959   3.946  1.00  0.69           C  
ATOM    465  C   TRP A  36      -2.114  17.620   5.298  1.00  0.69           C  
ATOM    466  O   TRP A  36      -3.130  17.997   5.909  1.00  0.69           O  
ATOM    467  CB  TRP A  36      -2.330  17.993   2.825  1.00  0.69           C  
ATOM    468  CG  TRP A  36      -1.877  17.504   1.375  1.00  0.69           C  
ATOM    469  CD1 TRP A  36      -2.543  16.774   0.428  1.00  0.69           C  
ATOM    470  CD2 TRP A  36      -0.612  17.826   0.766  1.00  0.69           C  
ATOM    471  NE1 TRP A  36      -1.790  16.651  -0.696  1.00  0.69           N  
ATOM    472  CE2 TRP A  36      -0.615  17.287  -0.512  1.00  0.69           C  
ATOM    473  CE3 TRP A  36       0.485  18.513   1.187  1.00  0.69           C  
ATOM    474  CZ2 TRP A  36       0.449  17.438  -1.364  1.00  0.69           C  
ATOM    475  CZ3 TRP A  36       1.570  18.651   0.323  1.00  0.69           C  
ATOM    476  CH2 TRP A  36       1.540  18.127  -0.912  1.00  0.69           C  
ATOM    477  H   TRP A  36      -4.245  16.337   4.198  1.00  0.69           H  
ATOM    478  HA  TRP A  36      -1.305  16.399   3.781  1.00  0.69           H  
ATOM    479 1HB  TRP A  36      -3.364  18.331   2.760  1.00  0.69           H  
ATOM    480 2HB  TRP A  36      -1.722  18.861   3.090  1.00  0.69           H  
ATOM    481  HD1 TRP A  36      -3.489  16.358   0.516  1.00  0.69           H  
ATOM    482  HE1 TRP A  36      -2.065  16.164  -1.538  1.00  0.69           H  
ATOM    483  HE3 TRP A  36       0.494  18.927   2.190  1.00  0.69           H  
ATOM    484  HZ2 TRP A  36       0.444  17.032  -2.354  1.00  0.69           H  
ATOM    485  HZ3 TRP A  36       2.446  19.193   0.661  1.00  0.69           H  
ATOM    486  HH2 TRP A  36       2.397  18.259  -1.569  1.00  0.69           H  
ATOM    487  N   VAL A  37      -0.867  17.812   5.710  1.00  0.69           N  
ATOM    488  CA  VAL A  37      -0.523  18.479   6.951  1.00  0.69           C  
ATOM    489  C   VAL A  37       0.401  19.644   6.649  1.00  0.69           C  
ATOM    490  O   VAL A  37       1.043  19.682   5.597  1.00  0.69           O  
ATOM    491  CB  VAL A  37       0.219  17.517   7.916  1.00  0.69           C  
ATOM    492  CG1 VAL A  37      -0.619  16.327   8.261  1.00  0.69           C  
ATOM    493  CG2 VAL A  37       1.473  17.093   7.299  1.00  0.69           C  
ATOM    494  H   VAL A  37      -0.116  17.440   5.125  1.00  0.69           H  
ATOM    495  HA  VAL A  37      -1.427  18.852   7.416  1.00  0.69           H  
ATOM    496  HB  VAL A  37       0.431  18.051   8.847  1.00  0.69           H  
ATOM    497 1HG1 VAL A  37      -0.075  15.684   8.951  1.00  0.69           H  
ATOM    498 2HG1 VAL A  37      -1.505  16.657   8.721  1.00  0.69           H  
ATOM    499 3HG1 VAL A  37      -0.860  15.765   7.360  1.00  0.69           H  
ATOM    500 1HG2 VAL A  37       2.016  16.438   7.977  1.00  0.69           H  
ATOM    501 2HG2 VAL A  37       1.239  16.559   6.383  1.00  0.69           H  
ATOM    502 3HG2 VAL A  37       2.074  17.972   7.079  1.00  0.69           H  
ATOM    503  N   ARG A  38       0.528  20.567   7.591  1.00  0.69           N  
ATOM    504  CA  ARG A  38       1.440  21.685   7.400  1.00  0.69           C  
ATOM    505  C   ARG A  38       2.315  21.916   8.606  1.00  0.69           C  
ATOM    506  O   ARG A  38       1.910  21.665   9.742  1.00  0.69           O  
ATOM    507  CB  ARG A  38       0.670  22.960   7.095  1.00  0.69           C  
ATOM    508  CG  ARG A  38      -0.225  23.508   8.177  1.00  0.69           C  
ATOM    509  CD  ARG A  38      -0.964  24.715   7.666  1.00  0.69           C  
ATOM    510  NE  ARG A  38      -1.885  25.264   8.643  1.00  0.69           N  
ATOM    511  CZ  ARG A  38      -2.716  26.300   8.420  1.00  0.69           C  
ATOM    512  NH1 ARG A  38      -2.750  26.916   7.254  1.00  0.69           N  
ATOM    513  NH2 ARG A  38      -3.496  26.683   9.405  1.00  0.69           N  
ATOM    514  H   ARG A  38      -0.044  20.498   8.426  1.00  0.69           H  
ATOM    515  HA  ARG A  38       2.084  21.466   6.556  1.00  0.69           H  
ATOM    516 1HB  ARG A  38       1.375  23.739   6.825  1.00  0.69           H  
ATOM    517 2HB  ARG A  38       0.055  22.784   6.233  1.00  0.69           H  
ATOM    518 1HG  ARG A  38      -0.933  22.752   8.512  1.00  0.69           H  
ATOM    519 2HG  ARG A  38       0.388  23.822   9.023  1.00  0.69           H  
ATOM    520 1HD  ARG A  38      -0.239  25.490   7.412  1.00  0.69           H  
ATOM    521 2HD  ARG A  38      -1.528  24.458   6.773  1.00  0.69           H  
ATOM    522  HE  ARG A  38      -1.935  24.834   9.580  1.00  0.69           H  
ATOM    523 1HH1 ARG A  38      -2.146  26.617   6.501  1.00  0.69           H  
ATOM    524 2HH1 ARG A  38      -3.379  27.704   7.102  1.00  0.69           H  
ATOM    525 1HH2 ARG A  38      -3.433  26.172  10.299  1.00  0.69           H  
ATOM    526 2HH2 ARG A  38      -4.132  27.454   9.283  1.00  0.69           H  
ATOM    527  N   GLN A  39       3.511  22.441   8.372  1.00  0.72           N  
ATOM    528  CA  GLN A  39       4.397  22.734   9.480  1.00  0.72           C  
ATOM    529  C   GLN A  39       5.189  24.014   9.293  1.00  0.72           C  
ATOM    530  O   GLN A  39       5.748  24.294   8.228  1.00  0.72           O  
ATOM    531  CB  GLN A  39       5.362  21.568   9.683  1.00  0.72           C  
ATOM    532  CG  GLN A  39       6.250  21.712  10.895  1.00  0.72           C  
ATOM    533  CD  GLN A  39       7.077  20.485  11.163  1.00  0.72           C  
ATOM    534  OE1 GLN A  39       7.417  19.722  10.251  1.00  0.72           O  
ATOM    535  NE2 GLN A  39       7.406  20.276  12.431  1.00  0.72           N  
ATOM    536  H   GLN A  39       3.822  22.579   7.412  1.00  0.72           H  
ATOM    537  HA  GLN A  39       3.796  22.850  10.383  1.00  0.72           H  
ATOM    538 1HB  GLN A  39       4.807  20.635   9.771  1.00  0.72           H  
ATOM    539 2HB  GLN A  39       6.009  21.490   8.816  1.00  0.72           H  
ATOM    540 1HG  GLN A  39       6.930  22.549  10.749  1.00  0.72           H  
ATOM    541 2HG  GLN A  39       5.623  21.896  11.773  1.00  0.72           H  
ATOM    542 1HE2 GLN A  39       7.959  19.485  12.686  1.00  0.72           H  
ATOM    543 2HE2 GLN A  39       7.088  20.944  13.146  1.00  0.72           H  
ATOM    544  N   LYS A  40       5.248  24.789  10.358  1.00  0.75           N  
ATOM    545  CA  LYS A  40       6.019  26.010  10.373  1.00  0.75           C  
ATOM    546  C   LYS A  40       7.188  25.769  11.317  1.00  0.75           C  
ATOM    547  O   LYS A  40       7.018  25.011  12.274  1.00  0.75           O  
ATOM    548  CB  LYS A  40       5.145  27.153  10.861  1.00  0.75           C  
ATOM    549  CG  LYS A  40       4.008  27.487   9.960  1.00  0.75           C  
ATOM    550  CD  LYS A  40       3.173  28.585  10.553  1.00  0.75           C  
ATOM    551  CE  LYS A  40       2.052  28.948   9.631  1.00  0.75           C  
ATOM    552  NZ  LYS A  40       1.193  29.983  10.190  1.00  0.75           N  
ATOM    553  H   LYS A  40       4.748  24.512  11.192  1.00  0.75           H  
ATOM    554  HA  LYS A  40       6.351  26.220   9.365  1.00  0.75           H  
ATOM    555 1HB  LYS A  40       4.721  26.893  11.826  1.00  0.75           H  
ATOM    556 2HB  LYS A  40       5.749  28.050  11.000  1.00  0.75           H  
ATOM    557 1HG  LYS A  40       4.389  27.816   8.988  1.00  0.75           H  
ATOM    558 2HG  LYS A  40       3.384  26.609   9.805  1.00  0.75           H  
ATOM    559 1HD  LYS A  40       2.763  28.263  11.511  1.00  0.75           H  
ATOM    560 2HD  LYS A  40       3.792  29.466  10.717  1.00  0.75           H  
ATOM    561 1HE  LYS A  40       2.473  29.324   8.707  1.00  0.75           H  
ATOM    562 2HE  LYS A  40       1.451  28.066   9.410  1.00  0.75           H  
ATOM    563 1HZ  LYS A  40       0.490  30.181   9.472  1.00  0.75           H  
ATOM    564 2HZ  LYS A  40       0.759  29.666  11.040  1.00  0.75           H  
ATOM    565 3HZ  LYS A  40       1.736  30.809  10.367  1.00  0.75           H  
ATOM    566  N   PRO A  41       8.358  26.378  11.108  1.00  0.79           N  
ATOM    567  CA  PRO A  41       9.497  26.253  11.987  1.00  0.79           C  
ATOM    568  C   PRO A  41       9.098  26.599  13.406  1.00  0.79           C  
ATOM    569  O   PRO A  41       8.432  27.605  13.643  1.00  0.79           O  
ATOM    570  CB  PRO A  41      10.465  27.285  11.403  1.00  0.79           C  
ATOM    571  CG  PRO A  41      10.107  27.348   9.936  1.00  0.79           C  
ATOM    572  CD  PRO A  41       8.602  27.200   9.899  1.00  0.79           C  
ATOM    573  HA  PRO A  41       9.901  25.232  11.925  1.00  0.79           H  
ATOM    574 1HB  PRO A  41      10.339  28.250  11.918  1.00  0.79           H  
ATOM    575 2HB  PRO A  41      11.502  26.964  11.576  1.00  0.79           H  
ATOM    576 1HG  PRO A  41      10.452  28.301   9.502  1.00  0.79           H  
ATOM    577 2HG  PRO A  41      10.624  26.546   9.387  1.00  0.79           H  
ATOM    578 1HD  PRO A  41       8.095  28.172   9.968  1.00  0.79           H  
ATOM    579 2HD  PRO A  41       8.366  26.656   8.975  1.00  0.79           H  
ATOM    580  N   GLY A  42       9.536  25.781  14.352  1.00  0.82           N  
ATOM    581  CA  GLY A  42       9.212  25.983  15.759  1.00  0.82           C  
ATOM    582  C   GLY A  42       7.886  25.340  16.197  1.00  0.82           C  
ATOM    583  O   GLY A  42       7.571  25.347  17.388  1.00  0.82           O  
ATOM    584  H   GLY A  42      10.092  24.980  14.092  1.00  0.82           H  
ATOM    585 1HA  GLY A  42      10.021  25.584  16.370  1.00  0.82           H  
ATOM    586 2HA  GLY A  42       9.170  27.053  15.960  1.00  0.82           H  
ATOM    587  N   TYR A  43       7.127  24.752  15.262  1.00  0.84           N  
ATOM    588  CA  TYR A  43       5.841  24.161  15.629  1.00  0.84           C  
ATOM    589  C   TYR A  43       5.715  22.687  15.196  1.00  0.84           C  
ATOM    590  O   TYR A  43       6.406  22.261  14.268  1.00  0.84           O  
ATOM    591  CB  TYR A  43       4.709  24.945  14.969  1.00  0.84           C  
ATOM    592  CG  TYR A  43       4.674  26.386  15.353  1.00  0.84           C  
ATOM    593  CD1 TYR A  43       5.433  27.282  14.637  1.00  0.84           C  
ATOM    594  CD2 TYR A  43       3.903  26.817  16.414  1.00  0.84           C  
ATOM    595  CE1 TYR A  43       5.434  28.610  14.962  1.00  0.84           C  
ATOM    596  CE2 TYR A  43       3.896  28.159  16.751  1.00  0.84           C  
ATOM    597  CZ  TYR A  43       4.662  29.055  16.024  1.00  0.84           C  
ATOM    598  OH  TYR A  43       4.665  30.390  16.354  1.00  0.84           O  
ATOM    599  H   TYR A  43       7.398  24.771  14.277  1.00  0.84           H  
ATOM    600  HA  TYR A  43       5.740  24.257  16.698  1.00  0.84           H  
ATOM    601 1HB  TYR A  43       4.818  24.887  13.883  1.00  0.84           H  
ATOM    602 2HB  TYR A  43       3.749  24.496  15.223  1.00  0.84           H  
ATOM    603  HD1 TYR A  43       6.039  26.929  13.809  1.00  0.84           H  
ATOM    604  HD2 TYR A  43       3.304  26.104  16.982  1.00  0.84           H  
ATOM    605  HE1 TYR A  43       6.043  29.307  14.385  1.00  0.84           H  
ATOM    606  HE2 TYR A  43       3.291  28.510  17.587  1.00  0.84           H  
ATOM    607  HH  TYR A  43       5.265  30.859  15.768  1.00  0.84           H  
ATOM    608  N   PRO A  44       4.923  21.865  15.916  1.00  0.84           N  
ATOM    609  CA  PRO A  44       4.469  20.543  15.513  1.00  0.84           C  
ATOM    610  C   PRO A  44       3.627  20.665  14.235  1.00  0.84           C  
ATOM    611  O   PRO A  44       3.069  21.735  13.998  1.00  0.84           O  
ATOM    612  CB  PRO A  44       3.598  20.100  16.692  1.00  0.84           C  
ATOM    613  CG  PRO A  44       4.090  20.906  17.868  1.00  0.84           C  
ATOM    614  CD  PRO A  44       4.519  22.236  17.291  1.00  0.84           C  
ATOM    615  HA  PRO A  44       5.347  19.903  15.409  1.00  0.84           H  
ATOM    616 1HB  PRO A  44       2.536  20.281  16.457  1.00  0.84           H  
ATOM    617 2HB  PRO A  44       3.706  19.017  16.849  1.00  0.84           H  
ATOM    618 1HG  PRO A  44       3.289  21.008  18.616  1.00  0.84           H  
ATOM    619 2HG  PRO A  44       4.918  20.378  18.364  1.00  0.84           H  
ATOM    620 1HD  PRO A  44       3.691  22.961  17.284  1.00  0.84           H  
ATOM    621 2HD  PRO A  44       5.378  22.571  17.892  1.00  0.84           H  
ATOM    622  N   PRO A  45       3.540  19.627  13.387  1.00  0.84           N  
ATOM    623  CA  PRO A  45       2.669  19.559  12.223  1.00  0.84           C  
ATOM    624  C   PRO A  45       1.188  19.693  12.598  1.00  0.84           C  
ATOM    625  O   PRO A  45       0.754  19.190  13.638  1.00  0.84           O  
ATOM    626  CB  PRO A  45       2.954  18.162  11.666  1.00  0.84           C  
ATOM    627  CG  PRO A  45       4.330  17.813  12.171  1.00  0.84           C  
ATOM    628  CD  PRO A  45       4.417  18.450  13.544  1.00  0.84           C  
ATOM    629  HA  PRO A  45       2.964  20.339  11.511  1.00  0.84           H  
ATOM    630 1HB  PRO A  45       2.176  17.461  12.001  1.00  0.84           H  
ATOM    631 2HB  PRO A  45       2.902  18.191  10.566  1.00  0.84           H  
ATOM    632 1HG  PRO A  45       4.459  16.720  12.200  1.00  0.84           H  
ATOM    633 2HG  PRO A  45       5.092  18.203  11.477  1.00  0.84           H  
ATOM    634 1HD  PRO A  45       4.041  17.780  14.331  1.00  0.84           H  
ATOM    635 2HD  PRO A  45       5.459  18.728  13.686  1.00  0.84           H  
ATOM    636  N   GLN A  46       0.413  20.308  11.709  1.00  0.82           N  
ATOM    637  CA  GLN A  46      -1.035  20.486  11.859  1.00  0.82           C  
ATOM    638  C   GLN A  46      -1.784  19.872  10.677  1.00  0.82           C  
ATOM    639  O   GLN A  46      -1.396  20.067   9.530  1.00  0.82           O  
ATOM    640  CB  GLN A  46      -1.377  21.990  11.939  1.00  0.82           C  
ATOM    641  CG  GLN A  46      -2.853  22.316  12.133  1.00  0.82           C  
ATOM    642  CD  GLN A  46      -3.154  23.829  12.207  1.00  0.82           C  
ATOM    643  OE1 GLN A  46      -2.709  24.634  11.358  1.00  0.82           O  
ATOM    644  NE2 GLN A  46      -3.917  24.222  13.230  1.00  0.82           N  
ATOM    645  H   GLN A  46       0.868  20.715  10.897  1.00  0.82           H  
ATOM    646  HA  GLN A  46      -1.361  19.988  12.770  1.00  0.82           H  
ATOM    647 1HB  GLN A  46      -0.825  22.437  12.766  1.00  0.82           H  
ATOM    648 2HB  GLN A  46      -1.042  22.480  11.028  1.00  0.82           H  
ATOM    649 1HG  GLN A  46      -3.400  21.923  11.292  1.00  0.82           H  
ATOM    650 2HG  GLN A  46      -3.199  21.848  13.053  1.00  0.82           H  
ATOM    651 1HE2 GLN A  46      -4.159  25.191  13.340  1.00  0.82           H  
ATOM    652 2HE2 GLN A  46      -4.254  23.548  13.889  1.00  0.82           H  
ATOM    653  N   TYR A  47      -2.867  19.137  10.919  1.00  0.82           N  
ATOM    654  CA  TYR A  47      -3.619  18.628   9.766  1.00  0.82           C  
ATOM    655  C   TYR A  47      -4.331  19.768   9.093  1.00  0.82           C  
ATOM    656  O   TYR A  47      -4.803  20.680   9.765  1.00  0.82           O  
ATOM    657  CB  TYR A  47      -4.598  17.517  10.160  1.00  0.82           C  
ATOM    658  CG  TYR A  47      -3.910  16.183  10.367  1.00  0.82           C  
ATOM    659  CD1 TYR A  47      -3.402  15.830  11.602  1.00  0.82           C  
ATOM    660  CD2 TYR A  47      -3.795  15.300   9.285  1.00  0.82           C  
ATOM    661  CE1 TYR A  47      -2.766  14.610  11.759  1.00  0.82           C  
ATOM    662  CE2 TYR A  47      -3.158  14.078   9.445  1.00  0.82           C  
ATOM    663  CZ  TYR A  47      -2.642  13.736  10.676  1.00  0.82           C  
ATOM    664  OH  TYR A  47      -1.994  12.536  10.851  1.00  0.82           O  
ATOM    665  H   TYR A  47      -3.172  18.948  11.864  1.00  0.82           H  
ATOM    666  HA  TYR A  47      -2.930  18.226   9.040  1.00  0.82           H  
ATOM    667 1HB  TYR A  47      -5.114  17.789  11.082  1.00  0.82           H  
ATOM    668 2HB  TYR A  47      -5.349  17.401   9.378  1.00  0.82           H  
ATOM    669  HD1 TYR A  47      -3.493  16.512  12.447  1.00  0.82           H  
ATOM    670  HD2 TYR A  47      -4.200  15.581   8.309  1.00  0.82           H  
ATOM    671  HE1 TYR A  47      -2.358  14.335  12.731  1.00  0.82           H  
ATOM    672  HE2 TYR A  47      -3.058  13.393   8.601  1.00  0.82           H  
ATOM    673  HH  TYR A  47      -1.825  12.117   9.985  1.00  0.82           H  
ATOM    674  N   VAL A  48      -4.401  19.726   7.768  1.00  0.82           N  
ATOM    675  CA  VAL A  48      -5.059  20.780   7.022  1.00  0.82           C  
ATOM    676  C   VAL A  48      -6.318  20.213   6.348  1.00  0.82           C  
ATOM    677  O   VAL A  48      -7.433  20.688   6.594  1.00  0.82           O  
ATOM    678  CB  VAL A  48      -4.047  21.334   5.993  1.00  0.82           C  
ATOM    679  CG1 VAL A  48      -4.583  22.393   5.206  1.00  0.82           C  
ATOM    680  CG2 VAL A  48      -2.866  21.829   6.692  1.00  0.82           C  
ATOM    681  H   VAL A  48      -3.964  18.962   7.255  1.00  0.82           H  
ATOM    682  HA  VAL A  48      -5.343  21.580   7.705  1.00  0.82           H  
ATOM    683  HB  VAL A  48      -3.768  20.526   5.314  1.00  0.82           H  
ATOM    684 1HG1 VAL A  48      -3.818  22.715   4.506  1.00  0.82           H  
ATOM    685 2HG1 VAL A  48      -5.419  22.106   4.693  1.00  0.82           H  
ATOM    686 3HG1 VAL A  48      -4.840  23.193   5.860  1.00  0.82           H  
ATOM    687 1HG2 VAL A  48      -2.159  22.188   5.958  1.00  0.82           H  
ATOM    688 2HG2 VAL A  48      -3.165  22.636   7.358  1.00  0.82           H  
ATOM    689 3HG2 VAL A  48      -2.418  21.031   7.269  1.00  0.82           H  
ATOM    690  N   VAL A  49      -6.127  19.207   5.476  1.00  0.84           N  
ATOM    691  CA  VAL A  49      -7.257  18.588   4.755  1.00  0.84           C  
ATOM    692  C   VAL A  49      -7.125  17.055   4.720  1.00  0.84           C  
ATOM    693  O   VAL A  49      -6.028  16.527   4.510  1.00  0.84           O  
ATOM    694  CB  VAL A  49      -7.400  19.095   3.300  1.00  0.84           C  
ATOM    695  CG1 VAL A  49      -8.648  18.465   2.654  1.00  0.84           C  
ATOM    696  CG2 VAL A  49      -7.449  20.534   3.232  1.00  0.84           C  
ATOM    697  H   VAL A  49      -5.181  18.846   5.357  1.00  0.84           H  
ATOM    698  HA  VAL A  49      -8.177  18.834   5.282  1.00  0.84           H  
ATOM    699  HB  VAL A  49      -6.569  18.791   2.758  1.00  0.84           H  
ATOM    700 1HG1 VAL A  49      -8.740  18.816   1.632  1.00  0.84           H  
ATOM    701 2HG1 VAL A  49      -8.586  17.396   2.644  1.00  0.84           H  
ATOM    702 3HG1 VAL A  49      -9.523  18.755   3.217  1.00  0.84           H  
ATOM    703 1HG2 VAL A  49      -7.553  20.856   2.197  1.00  0.84           H  
ATOM    704 2HG2 VAL A  49      -8.248  20.877   3.803  1.00  0.84           H  
ATOM    705 3HG2 VAL A  49      -6.575  20.892   3.607  1.00  0.84           H  
ATOM    706  N   CYS A  50      -8.222  16.317   4.913  1.00  0.89           N  
ATOM    707  CA  CYS A  50      -8.119  14.856   4.770  1.00  0.89           C  
ATOM    708  C   CYS A  50      -9.345  14.213   4.114  1.00  0.89           C  
ATOM    709  O   CYS A  50     -10.491  14.537   4.434  1.00  0.89           O  
ATOM    710  CB  CYS A  50      -7.870  14.183   6.112  1.00  0.89           C  
ATOM    711  SG  CYS A  50      -7.614  12.431   5.981  1.00  0.89           S  
ATOM    712  H   CYS A  50      -9.108  16.779   5.122  1.00  0.89           H  
ATOM    713  HA  CYS A  50      -7.270  14.639   4.130  1.00  0.89           H  
ATOM    714 1HB  CYS A  50      -6.992  14.623   6.591  1.00  0.89           H  
ATOM    715 2HB  CYS A  50      -8.727  14.350   6.765  1.00  0.89           H  
ATOM    716  HG  CYS A  50      -8.634  12.202   5.143  1.00  0.89           H  
ATOM    717  N   THR A  51      -9.081  13.305   3.170  1.00  0.96           N  
ATOM    718  CA  THR A  51     -10.115  12.597   2.411  1.00  0.96           C  
ATOM    719  C   THR A  51     -10.100  11.097   2.580  1.00  0.96           C  
ATOM    720  O   THR A  51      -9.049  10.447   2.595  1.00  0.96           O  
ATOM    721  CB  THR A  51     -10.071  12.947   0.912  1.00  0.96           C  
ATOM    722  OG1 THR A  51     -10.341  14.340   0.769  1.00  0.96           O  
ATOM    723  CG2 THR A  51     -11.116  12.146   0.091  1.00  0.96           C  
ATOM    724  H   THR A  51      -8.105  13.086   2.958  1.00  0.96           H  
ATOM    725  HA  THR A  51     -11.079  12.934   2.778  1.00  0.96           H  
ATOM    726  HB  THR A  51      -9.071  12.740   0.530  1.00  0.96           H  
ATOM    727  HG1 THR A  51     -11.287  14.469   0.687  1.00  0.96           H  
ATOM    728 1HG2 THR A  51     -11.055  12.442  -0.954  1.00  0.96           H  
ATOM    729 2HG2 THR A  51     -10.922  11.087   0.163  1.00  0.96           H  
ATOM    730 3HG2 THR A  51     -12.121  12.361   0.468  1.00  0.96           H  
ATOM    731  N   PHE A  52     -11.309  10.555   2.696  1.00  1.05           N  
ATOM    732  CA  PHE A  52     -11.564   9.137   2.885  1.00  1.05           C  
ATOM    733  C   PHE A  52     -12.335   8.575   1.670  1.00  1.05           C  
ATOM    734  O   PHE A  52     -13.554   8.395   1.762  1.00  1.05           O  
ATOM    735  CB  PHE A  52     -12.408   9.029   4.143  1.00  1.05           C  
ATOM    736  CG  PHE A  52     -11.687   9.593   5.329  1.00  1.05           C  
ATOM    737  CD1 PHE A  52     -11.688  10.964   5.573  1.00  1.05           C  
ATOM    738  CD2 PHE A  52     -11.031   8.786   6.200  1.00  1.05           C  
ATOM    739  CE1 PHE A  52     -11.013  11.478   6.654  1.00  1.05           C  
ATOM    740  CE2 PHE A  52     -10.378   9.307   7.275  1.00  1.05           C  
ATOM    741  CZ  PHE A  52     -10.367  10.653   7.497  1.00  1.05           C  
ATOM    742  H   PHE A  52     -12.111  11.194   2.681  1.00  1.05           H  
ATOM    743  HA  PHE A  52     -10.622   8.611   3.037  1.00  1.05           H  
ATOM    744 1HB  PHE A  52     -13.346   9.574   4.013  1.00  1.05           H  
ATOM    745 2HB  PHE A  52     -12.648   7.983   4.347  1.00  1.05           H  
ATOM    746  HD1 PHE A  52     -12.214  11.633   4.885  1.00  1.05           H  
ATOM    747  HD2 PHE A  52     -11.025   7.712   6.029  1.00  1.05           H  
ATOM    748  HE1 PHE A  52     -10.987  12.543   6.839  1.00  1.05           H  
ATOM    749  HE2 PHE A  52      -9.853   8.646   7.941  1.00  1.05           H  
ATOM    750  HZ  PHE A  52      -9.836  11.064   8.347  1.00  1.05           H  
ATOM    751  N   PRO A  53     -11.629   8.230   0.555  1.00  1.14           N  
ATOM    752  CA  PRO A  53     -12.102   7.886  -0.787  1.00  1.14           C  
ATOM    753  C   PRO A  53     -13.206   6.850  -0.856  1.00  1.14           C  
ATOM    754  O   PRO A  53     -14.009   6.873  -1.784  1.00  1.14           O  
ATOM    755  CB  PRO A  53     -10.835   7.347  -1.452  1.00  1.14           C  
ATOM    756  CG  PRO A  53      -9.743   8.048  -0.774  1.00  1.14           C  
ATOM    757  CD  PRO A  53     -10.160   8.101   0.646  1.00  1.14           C  
ATOM    758  HA  PRO A  53     -12.419   8.810  -1.294  1.00  1.14           H  
ATOM    759 1HB  PRO A  53     -10.777   6.258  -1.304  1.00  1.14           H  
ATOM    760 2HB  PRO A  53     -10.859   7.529  -2.537  1.00  1.14           H  
ATOM    761 1HG  PRO A  53      -8.800   7.508  -0.893  1.00  1.14           H  
ATOM    762 2HG  PRO A  53      -9.591   9.043  -1.212  1.00  1.14           H  
ATOM    763 1HD  PRO A  53      -9.866   7.180   1.173  1.00  1.14           H  
ATOM    764 2HD  PRO A  53      -9.694   8.943   1.027  1.00  1.14           H  
ATOM    765  N   GLU A  54     -13.269   5.947   0.119  1.00  1.21           N  
ATOM    766  CA  GLU A  54     -14.308   4.923   0.104  1.00  1.21           C  
ATOM    767  C   GLU A  54     -15.689   5.582   0.143  1.00  1.21           C  
ATOM    768  O   GLU A  54     -16.644   5.087  -0.460  1.00  1.21           O  
ATOM    769  CB  GLU A  54     -14.141   3.978   1.296  1.00  1.21           C  
ATOM    770  CG  GLU A  54     -12.917   3.063   1.221  1.00  1.21           C  
ATOM    771  CD  GLU A  54     -12.767   2.178   2.445  1.00  1.21           C  
ATOM    772  OE1 GLU A  54     -13.479   2.396   3.397  1.00  1.21           O  
ATOM    773  OE2 GLU A  54     -11.952   1.284   2.423  1.00  1.21           O  
ATOM    774  H   GLU A  54     -12.596   5.956   0.869  1.00  1.21           H  
ATOM    775  HA  GLU A  54     -14.223   4.349  -0.819  1.00  1.21           H  
ATOM    776 1HB  GLU A  54     -14.064   4.567   2.213  1.00  1.21           H  
ATOM    777 2HB  GLU A  54     -15.027   3.352   1.386  1.00  1.21           H  
ATOM    778 1HG  GLU A  54     -12.998   2.432   0.335  1.00  1.21           H  
ATOM    779 2HG  GLU A  54     -12.024   3.680   1.108  1.00  1.21           H  
ATOM    780  N   ASP A  55     -15.780   6.692   0.882  1.00  1.24           N  
ATOM    781  CA  ASP A  55     -16.994   7.488   0.992  1.00  1.24           C  
ATOM    782  C   ASP A  55     -16.868   8.717   0.094  1.00  1.24           C  
ATOM    783  O   ASP A  55     -17.851   9.223  -0.450  1.00  1.24           O  
ATOM    784  CB  ASP A  55     -17.245   7.921   2.440  1.00  1.24           C  
ATOM    785  CG  ASP A  55     -17.512   6.748   3.388  1.00  1.24           C  
ATOM    786  OD1 ASP A  55     -18.401   5.981   3.110  1.00  1.24           O  
ATOM    787  OD2 ASP A  55     -16.836   6.636   4.381  1.00  1.24           O  
ATOM    788  H   ASP A  55     -14.939   7.035   1.335  1.00  1.24           H  
ATOM    789  HA  ASP A  55     -17.841   6.895   0.649  1.00  1.24           H  
ATOM    790 1HB  ASP A  55     -16.373   8.467   2.807  1.00  1.24           H  
ATOM    791 2HB  ASP A  55     -18.094   8.605   2.475  1.00  1.24           H  
ATOM    792  N   GLY A  56     -15.628   9.205  -0.027  1.00  1.22           N  
ATOM    793  CA  GLY A  56     -15.283  10.411  -0.775  1.00  1.22           C  
ATOM    794  C   GLY A  56     -15.329  11.663   0.100  1.00  1.22           C  
ATOM    795  O   GLY A  56     -15.003  12.761  -0.348  1.00  1.22           O  
ATOM    796  H   GLY A  56     -14.879   8.726   0.460  1.00  1.22           H  
ATOM    797 1HA  GLY A  56     -14.283  10.298  -1.192  1.00  1.22           H  
ATOM    798 2HA  GLY A  56     -15.967  10.525  -1.615  1.00  1.22           H  
ATOM    799  N   THR A  57     -15.758  11.491   1.341  1.00  1.15           N  
ATOM    800  CA  THR A  57     -15.892  12.578   2.299  1.00  1.15           C  
ATOM    801  C   THR A  57     -14.568  13.261   2.626  1.00  1.15           C  
ATOM    802  O   THR A  57     -13.554  12.600   2.885  1.00  1.15           O  
ATOM    803  CB  THR A  57     -16.532  12.077   3.605  1.00  1.15           C  
ATOM    804  OG1 THR A  57     -17.810  11.496   3.312  1.00  1.15           O  
ATOM    805  CG2 THR A  57     -16.742  13.245   4.566  1.00  1.15           C  
ATOM    806  H   THR A  57     -16.006  10.557   1.627  1.00  1.15           H  
ATOM    807  HA  THR A  57     -16.553  13.329   1.866  1.00  1.15           H  
ATOM    808  HB  THR A  57     -15.888  11.328   4.069  1.00  1.15           H  
ATOM    809  HG1 THR A  57     -18.374  12.156   2.900  1.00  1.15           H  
ATOM    810 1HG2 THR A  57     -17.206  12.883   5.481  1.00  1.15           H  
ATOM    811 2HG2 THR A  57     -15.797  13.708   4.806  1.00  1.15           H  
ATOM    812 3HG2 THR A  57     -17.391  13.984   4.102  1.00  1.15           H  
ATOM    813  N   SER A  58     -14.588  14.597   2.609  1.00  1.07           N  
ATOM    814  CA  SER A  58     -13.415  15.385   2.963  1.00  1.07           C  
ATOM    815  C   SER A  58     -13.660  16.153   4.252  1.00  1.07           C  
ATOM    816  O   SER A  58     -14.763  16.649   4.491  1.00  1.07           O  
ATOM    817  CB  SER A  58     -13.078  16.381   1.872  1.00  1.07           C  
ATOM    818  OG  SER A  58     -12.721  15.743   0.682  1.00  1.07           O  
ATOM    819  H   SER A  58     -15.445  15.069   2.363  1.00  1.07           H  
ATOM    820  HA  SER A  58     -12.571  14.718   3.116  1.00  1.07           H  
ATOM    821 1HB  SER A  58     -13.941  17.016   1.696  1.00  1.07           H  
ATOM    822 2HB  SER A  58     -12.256  17.018   2.206  1.00  1.07           H  
ATOM    823  HG  SER A  58     -11.811  15.496   0.791  1.00  1.07           H  
ATOM    824  N   TYR A  59     -12.607  16.290   5.040  1.00  0.99           N  
ATOM    825  CA  TYR A  59     -12.629  17.052   6.273  1.00  0.99           C  
ATOM    826  C   TYR A  59     -11.590  18.154   6.211  1.00  0.99           C  
ATOM    827  O   TYR A  59     -10.513  17.982   5.638  1.00  0.99           O  
ATOM    828  CB  TYR A  59     -12.357  16.115   7.444  1.00  0.99           C  
ATOM    829  CG  TYR A  59     -13.439  15.054   7.622  1.00  0.99           C  
ATOM    830  CD1 TYR A  59     -13.398  13.902   6.866  1.00  0.99           C  
ATOM    831  CD2 TYR A  59     -14.451  15.231   8.546  1.00  0.99           C  
ATOM    832  CE1 TYR A  59     -14.358  12.926   7.027  1.00  0.99           C  
ATOM    833  CE2 TYR A  59     -15.419  14.259   8.707  1.00  0.99           C  
ATOM    834  CZ  TYR A  59     -15.374  13.110   7.952  1.00  0.99           C  
ATOM    835  OH  TYR A  59     -16.343  12.144   8.114  1.00  0.99           O  
ATOM    836  H   TYR A  59     -11.753  15.806   4.781  1.00  0.99           H  
ATOM    837  HA  TYR A  59     -13.609  17.514   6.392  1.00  0.99           H  
ATOM    838 1HB  TYR A  59     -11.401  15.606   7.288  1.00  0.99           H  
ATOM    839 2HB  TYR A  59     -12.281  16.690   8.365  1.00  0.99           H  
ATOM    840  HD1 TYR A  59     -12.606  13.775   6.134  1.00  0.99           H  
ATOM    841  HD2 TYR A  59     -14.485  16.140   9.147  1.00  0.99           H  
ATOM    842  HE1 TYR A  59     -14.322  12.020   6.423  1.00  0.99           H  
ATOM    843  HE2 TYR A  59     -16.219  14.401   9.434  1.00  0.99           H  
ATOM    844  HH  TYR A  59     -16.122  11.376   7.581  1.00  0.99           H  
ATOM    845  N   TYR A  60     -11.911  19.292   6.812  1.00  0.92           N  
ATOM    846  CA  TYR A  60     -11.002  20.432   6.787  1.00  0.92           C  
ATOM    847  C   TYR A  60     -10.752  20.989   8.182  1.00  0.92           C  
ATOM    848  O   TYR A  60     -11.670  21.067   9.012  1.00  0.92           O  
ATOM    849  CB  TYR A  60     -11.609  21.496   5.875  1.00  0.92           C  
ATOM    850  CG  TYR A  60     -11.776  21.032   4.438  1.00  0.92           C  
ATOM    851  CD1 TYR A  60     -12.888  20.289   4.027  1.00  0.92           C  
ATOM    852  CD2 TYR A  60     -10.837  21.345   3.555  1.00  0.92           C  
ATOM    853  CE1 TYR A  60     -12.988  19.858   2.706  1.00  0.92           C  
ATOM    854  CE2 TYR A  60     -10.908  20.915   2.254  1.00  0.92           C  
ATOM    855  CZ  TYR A  60     -11.971  20.167   1.801  1.00  0.92           C  
ATOM    856  OH  TYR A  60     -12.048  19.725   0.448  1.00  0.92           O  
ATOM    857  H   TYR A  60     -12.805  19.375   7.275  1.00  0.92           H  
ATOM    858  HA  TYR A  60     -10.041  20.116   6.382  1.00  0.92           H  
ATOM    859 1HB  TYR A  60     -12.584  21.751   6.248  1.00  0.92           H  
ATOM    860 2HB  TYR A  60     -10.993  22.395   5.886  1.00  0.92           H  
ATOM    861  HD1 TYR A  60     -13.673  20.037   4.740  1.00  0.92           H  
ATOM    862  HD2 TYR A  60     -10.000  21.942   3.885  1.00  0.92           H  
ATOM    863  HE1 TYR A  60     -13.852  19.276   2.393  1.00  0.92           H  
ATOM    864  HE2 TYR A  60     -10.102  21.178   1.604  1.00  0.92           H  
ATOM    865  HH  TYR A  60     -12.930  19.373   0.277  1.00  0.92           H  
ATOM    866  N   ALA A  61      -9.514  21.407   8.415  1.00  0.87           N  
ATOM    867  CA  ALA A  61      -9.095  22.007   9.668  1.00  0.87           C  
ATOM    868  C   ALA A  61      -9.711  23.393   9.862  1.00  0.87           C  
ATOM    869  O   ALA A  61     -10.056  24.077   8.896  1.00  0.87           O  
ATOM    870  CB  ALA A  61      -7.577  22.108   9.715  1.00  0.87           C  
ATOM    871  H   ALA A  61      -8.807  21.276   7.689  1.00  0.87           H  
ATOM    872  HA  ALA A  61      -9.417  21.343  10.458  1.00  0.87           H  
ATOM    873 1HB  ALA A  61      -7.246  22.518  10.664  1.00  0.87           H  
ATOM    874 2HB  ALA A  61      -7.171  21.114   9.590  1.00  0.87           H  
ATOM    875 3HB  ALA A  61      -7.220  22.744   8.917  1.00  0.87           H  
ATOM    876  N   PRO A  62      -9.884  23.853  11.093  1.00  0.83           N  
ATOM    877  CA  PRO A  62     -10.295  25.196  11.366  1.00  0.83           C  
ATOM    878  C   PRO A  62      -9.294  26.110  10.687  1.00  0.83           C  
ATOM    879  O   PRO A  62      -8.124  25.760  10.532  1.00  0.83           O  
ATOM    880  CB  PRO A  62     -10.221  25.277  12.891  1.00  0.83           C  
ATOM    881  CG  PRO A  62     -10.418  23.847  13.353  1.00  0.83           C  
ATOM    882  CD  PRO A  62      -9.738  22.998  12.295  1.00  0.83           C  
ATOM    883  HA  PRO A  62     -11.313  25.360  10.988  1.00  0.83           H  
ATOM    884 1HB  PRO A  62      -9.249  25.705  13.192  1.00  0.83           H  
ATOM    885 2HB  PRO A  62     -10.995  25.962  13.264  1.00  0.83           H  
ATOM    886 1HG  PRO A  62      -9.980  23.710  14.355  1.00  0.83           H  
ATOM    887 2HG  PRO A  62     -11.491  23.628  13.445  1.00  0.83           H  
ATOM    888 1HD  PRO A  62      -8.682  22.825  12.540  1.00  0.83           H  
ATOM    889 2HD  PRO A  62     -10.318  22.071  12.213  1.00  0.83           H  
ATOM    890  N   ASP A  63      -9.786  27.254  10.247  1.00  0.79           N  
ATOM    891  CA  ASP A  63      -9.050  28.303   9.541  1.00  0.79           C  
ATOM    892  C   ASP A  63      -8.604  27.999   8.099  1.00  0.79           C  
ATOM    893  O   ASP A  63      -8.036  28.895   7.464  1.00  0.79           O  
ATOM    894  CB  ASP A  63      -7.791  28.691  10.329  1.00  0.79           C  
ATOM    895  CG  ASP A  63      -8.099  29.190  11.742  1.00  0.79           C  
ATOM    896  OD1 ASP A  63      -9.036  29.939  11.900  1.00  0.79           O  
ATOM    897  OD2 ASP A  63      -7.397  28.807  12.649  1.00  0.79           O  
ATOM    898  H   ASP A  63     -10.764  27.430  10.425  1.00  0.79           H  
ATOM    899  HA  ASP A  63      -9.701  29.177   9.500  1.00  0.79           H  
ATOM    900 1HB  ASP A  63      -7.088  27.869  10.378  1.00  0.79           H  
ATOM    901 2HB  ASP A  63      -7.286  29.495   9.799  1.00  0.79           H  
ATOM    902  N   VAL A  64      -8.928  26.816   7.546  1.00  0.75           N  
ATOM    903  CA  VAL A  64      -8.641  26.573   6.125  1.00  0.75           C  
ATOM    904  C   VAL A  64      -9.945  26.268   5.389  1.00  0.75           C  
ATOM    905  O   VAL A  64      -9.997  26.164   4.153  1.00  0.75           O  
ATOM    906  CB  VAL A  64      -7.606  25.449   5.926  1.00  0.75           C  
ATOM    907  CG1 VAL A  64      -6.307  25.858   6.625  1.00  0.75           C  
ATOM    908  CG2 VAL A  64      -8.097  24.145   6.429  1.00  0.75           C  
ATOM    909  H   VAL A  64      -9.346  26.069   8.106  1.00  0.75           H  
ATOM    910  HA  VAL A  64      -8.219  27.477   5.691  1.00  0.75           H  
ATOM    911  HB  VAL A  64      -7.407  25.360   4.880  1.00  0.75           H  
ATOM    912 1HG1 VAL A  64      -5.551  25.124   6.474  1.00  0.75           H  
ATOM    913 2HG1 VAL A  64      -5.966  26.809   6.221  1.00  0.75           H  
ATOM    914 3HG1 VAL A  64      -6.490  25.964   7.695  1.00  0.75           H  
ATOM    915 1HG2 VAL A  64      -7.347  23.375   6.262  1.00  0.75           H  
ATOM    916 2HG2 VAL A  64      -8.269  24.251   7.466  1.00  0.75           H  
ATOM    917 3HG2 VAL A  64      -9.017  23.867   5.921  1.00  0.75           H  
ATOM    918  N   ARG A  65     -11.009  26.123   6.169  1.00  0.72           N  
ATOM    919  CA  ARG A  65     -12.320  25.810   5.637  1.00  0.72           C  
ATOM    920  C   ARG A  65     -12.767  26.908   4.698  1.00  0.72           C  
ATOM    921  O   ARG A  65     -12.680  28.091   5.022  1.00  0.72           O  
ATOM    922  CB  ARG A  65     -13.306  25.668   6.788  1.00  0.72           C  
ATOM    923  CG  ARG A  65     -13.077  24.432   7.592  1.00  0.72           C  
ATOM    924  CD  ARG A  65     -13.794  24.393   8.876  1.00  0.72           C  
ATOM    925  NE  ARG A  65     -13.398  23.218   9.637  1.00  0.72           N  
ATOM    926  CZ  ARG A  65     -13.759  22.928  10.889  1.00  0.72           C  
ATOM    927  NH1 ARG A  65     -14.552  23.722  11.575  1.00  0.72           N  
ATOM    928  NH2 ARG A  65     -13.293  21.818  11.407  1.00  0.72           N  
ATOM    929  H   ARG A  65     -10.893  26.220   7.167  1.00  0.72           H  
ATOM    930  HA  ARG A  65     -12.264  24.869   5.088  1.00  0.72           H  
ATOM    931 1HB  ARG A  65     -13.227  26.526   7.452  1.00  0.72           H  
ATOM    932 2HB  ARG A  65     -14.324  25.639   6.399  1.00  0.72           H  
ATOM    933 1HG  ARG A  65     -13.463  23.608   7.020  1.00  0.72           H  
ATOM    934 2HG  ARG A  65     -12.038  24.291   7.747  1.00  0.72           H  
ATOM    935 1HD  ARG A  65     -13.550  25.278   9.459  1.00  0.72           H  
ATOM    936 2HD  ARG A  65     -14.866  24.346   8.702  1.00  0.72           H  
ATOM    937  HE  ARG A  65     -12.770  22.534   9.192  1.00  0.72           H  
ATOM    938 1HH1 ARG A  65     -14.900  24.570  11.154  1.00  0.72           H  
ATOM    939 2HH1 ARG A  65     -14.812  23.480  12.519  1.00  0.72           H  
ATOM    940 1HH2 ARG A  65     -12.678  21.241  10.811  1.00  0.72           H  
ATOM    941 2HH2 ARG A  65     -13.536  21.541  12.346  1.00  0.72           H  
ATOM    942  N   GLY A  66     -13.219  26.511   3.521  1.00  0.70           N  
ATOM    943  CA  GLY A  66     -13.696  27.444   2.513  1.00  0.70           C  
ATOM    944  C   GLY A  66     -12.578  28.003   1.624  1.00  0.70           C  
ATOM    945  O   GLY A  66     -12.865  28.657   0.615  1.00  0.70           O  
ATOM    946  H   GLY A  66     -13.244  25.521   3.316  1.00  0.70           H  
ATOM    947 1HA  GLY A  66     -14.436  26.942   1.889  1.00  0.70           H  
ATOM    948 2HA  GLY A  66     -14.209  28.268   3.005  1.00  0.70           H  
ATOM    949  N   ARG A  67     -11.313  27.728   1.960  1.00  0.70           N  
ATOM    950  CA  ARG A  67     -10.211  28.267   1.170  1.00  0.70           C  
ATOM    951  C   ARG A  67      -9.397  27.142   0.575  1.00  0.70           C  
ATOM    952  O   ARG A  67      -8.945  27.240  -0.567  1.00  0.70           O  
ATOM    953  CB  ARG A  67      -9.297  29.124   2.025  1.00  0.70           C  
ATOM    954  CG  ARG A  67      -9.950  30.365   2.574  1.00  0.70           C  
ATOM    955  CD  ARG A  67      -8.989  31.282   3.242  1.00  0.70           C  
ATOM    956  NE  ARG A  67      -8.292  30.650   4.352  1.00  0.70           N  
ATOM    957  CZ  ARG A  67      -6.969  30.368   4.328  1.00  0.70           C  
ATOM    958  NH1 ARG A  67      -6.251  30.720   3.290  1.00  0.70           N  
ATOM    959  NH2 ARG A  67      -6.390  29.762   5.348  1.00  0.70           N  
ATOM    960  H   ARG A  67     -11.103  27.168   2.784  1.00  0.70           H  
ATOM    961  HA  ARG A  67     -10.612  28.875   0.360  1.00  0.70           H  
ATOM    962 1HB  ARG A  67      -8.936  28.535   2.871  1.00  0.70           H  
ATOM    963 2HB  ARG A  67      -8.428  29.429   1.442  1.00  0.70           H  
ATOM    964 1HG  ARG A  67     -10.425  30.908   1.757  1.00  0.70           H  
ATOM    965 2HG  ARG A  67     -10.708  30.071   3.306  1.00  0.70           H  
ATOM    966 1HD  ARG A  67      -8.240  31.614   2.510  1.00  0.70           H  
ATOM    967 2HD  ARG A  67      -9.523  32.150   3.624  1.00  0.70           H  
ATOM    968  HE  ARG A  67      -8.827  30.373   5.172  1.00  0.70           H  
ATOM    969 1HH1 ARG A  67      -6.676  31.203   2.501  1.00  0.70           H  
ATOM    970 2HH1 ARG A  67      -5.241  30.539   3.290  1.00  0.70           H  
ATOM    971 1HH2 ARG A  67      -6.952  29.481   6.159  1.00  0.70           H  
ATOM    972 2HH2 ARG A  67      -5.367  29.577   5.330  1.00  0.70           H  
ATOM    973  N   MET A  68      -9.197  26.076   1.347  1.00  0.70           N  
ATOM    974  CA  MET A  68      -8.437  24.959   0.826  1.00  0.70           C  
ATOM    975  C   MET A  68      -9.370  23.835   0.436  1.00  0.70           C  
ATOM    976  O   MET A  68     -10.354  23.583   1.128  1.00  0.70           O  
ATOM    977  CB  MET A  68      -7.409  24.491   1.823  1.00  0.70           C  
ATOM    978  CG  MET A  68      -6.365  25.554   2.135  1.00  0.70           C  
ATOM    979  SD  MET A  68      -5.062  24.970   3.193  1.00  0.70           S  
ATOM    980  CE  MET A  68      -4.130  26.436   3.607  1.00  0.70           C  
ATOM    981  H   MET A  68      -9.554  26.048   2.299  1.00  0.70           H  
ATOM    982  HA  MET A  68      -7.924  25.281  -0.068  1.00  0.70           H  
ATOM    983 1HB  MET A  68      -7.904  24.200   2.750  1.00  0.70           H  
ATOM    984 2HB  MET A  68      -6.921  23.631   1.431  1.00  0.70           H  
ATOM    985 1HG  MET A  68      -5.942  25.892   1.219  1.00  0.70           H  
ATOM    986 2HG  MET A  68      -6.847  26.405   2.618  1.00  0.70           H  
ATOM    987 1HE  MET A  68      -3.303  26.170   4.265  1.00  0.70           H  
ATOM    988 2HE  MET A  68      -3.734  26.893   2.711  1.00  0.70           H  
ATOM    989 3HE  MET A  68      -4.777  27.155   4.112  1.00  0.70           H  
ATOM    990  N   TYR A  69      -9.067  23.173  -0.682  1.00  0.72           N  
ATOM    991  CA  TYR A  69      -9.890  22.059  -1.153  1.00  0.72           C  
ATOM    992  C   TYR A  69      -9.071  20.881  -1.682  1.00  0.72           C  
ATOM    993  O   TYR A  69      -8.003  21.064  -2.271  1.00  0.72           O  
ATOM    994  CB  TYR A  69     -10.840  22.536  -2.249  1.00  0.72           C  
ATOM    995  CG  TYR A  69     -11.750  23.694  -1.840  1.00  0.72           C  
ATOM    996  CD1 TYR A  69     -11.308  25.011  -1.993  1.00  0.72           C  
ATOM    997  CD2 TYR A  69     -13.008  23.449  -1.327  1.00  0.72           C  
ATOM    998  CE1 TYR A  69     -12.121  26.068  -1.634  1.00  0.72           C  
ATOM    999  CE2 TYR A  69     -13.825  24.507  -0.972  1.00  0.72           C  
ATOM   1000  CZ  TYR A  69     -13.388  25.811  -1.124  1.00  0.72           C  
ATOM   1001  OH  TYR A  69     -14.226  26.854  -0.773  1.00  0.72           O  
ATOM   1002  H   TYR A  69      -8.239  23.462  -1.203  1.00  0.72           H  
ATOM   1003  HA  TYR A  69     -10.498  21.705  -0.343  1.00  0.72           H  
ATOM   1004 1HB  TYR A  69     -10.257  22.852  -3.118  1.00  0.72           H  
ATOM   1005 2HB  TYR A  69     -11.469  21.702  -2.566  1.00  0.72           H  
ATOM   1006  HD1 TYR A  69     -10.315  25.201  -2.394  1.00  0.72           H  
ATOM   1007  HD2 TYR A  69     -13.356  22.422  -1.205  1.00  0.72           H  
ATOM   1008  HE1 TYR A  69     -11.770  27.096  -1.753  1.00  0.72           H  
ATOM   1009  HE2 TYR A  69     -14.819  24.313  -0.571  1.00  0.72           H  
ATOM   1010  HH  TYR A  69     -13.701  27.656  -0.554  1.00  0.72           H  
ATOM   1011  N   PHE A  70      -9.606  19.672  -1.542  1.00  0.75           N  
ATOM   1012  CA  PHE A  70      -8.997  18.529  -2.251  1.00  0.75           C  
ATOM   1013  C   PHE A  70      -9.720  18.098  -3.508  1.00  0.75           C  
ATOM   1014  O   PHE A  70     -10.945  18.182  -3.617  1.00  0.75           O  
ATOM   1015  CB  PHE A  70      -8.847  17.239  -1.467  1.00  0.75           C  
ATOM   1016  CG  PHE A  70      -7.783  17.101  -0.532  1.00  0.75           C  
ATOM   1017  CD1 PHE A  70      -6.807  18.010  -0.349  1.00  0.75           C  
ATOM   1018  CD2 PHE A  70      -7.743  15.950   0.156  1.00  0.75           C  
ATOM   1019  CE1 PHE A  70      -5.834  17.734   0.551  1.00  0.75           C  
ATOM   1020  CE2 PHE A  70      -6.813  15.682   1.039  1.00  0.75           C  
ATOM   1021  CZ  PHE A  70      -5.859  16.579   1.250  1.00  0.75           C  
ATOM   1022  H   PHE A  70     -10.450  19.568  -0.969  1.00  0.75           H  
ATOM   1023  HA  PHE A  70      -7.995  18.828  -2.548  1.00  0.75           H  
ATOM   1024 1HB  PHE A  70      -9.774  17.059  -0.924  1.00  0.75           H  
ATOM   1025 2HB  PHE A  70      -8.749  16.420  -2.180  1.00  0.75           H  
ATOM   1026  HD1 PHE A  70      -6.815  18.932  -0.914  1.00  0.75           H  
ATOM   1027  HD2 PHE A  70      -8.493  15.242  -0.040  1.00  0.75           H  
ATOM   1028  HE1 PHE A  70      -5.040  18.424   0.739  1.00  0.75           H  
ATOM   1029  HE2 PHE A  70      -6.839  14.744   1.572  1.00  0.75           H  
ATOM   1030  HZ  PHE A  70      -5.095  16.391   1.969  1.00  0.75           H  
ATOM   1031  N   LYS A  71      -8.925  17.573  -4.426  1.00  0.78           N  
ATOM   1032  CA  LYS A  71      -9.415  16.910  -5.629  1.00  0.78           C  
ATOM   1033  C   LYS A  71      -8.517  15.706  -5.876  1.00  0.78           C  
ATOM   1034  O   LYS A  71      -7.392  15.656  -5.374  1.00  0.78           O  
ATOM   1035  CB  LYS A  71      -9.419  17.853  -6.831  1.00  0.78           C  
ATOM   1036  CG  LYS A  71      -8.059  18.313  -7.245  1.00  0.78           C  
ATOM   1037  CD  LYS A  71      -8.098  19.311  -8.386  1.00  0.78           C  
ATOM   1038  CE  LYS A  71      -6.680  19.675  -8.859  1.00  0.78           C  
ATOM   1039  NZ  LYS A  71      -6.702  20.735  -9.879  1.00  0.78           N  
ATOM   1040  H   LYS A  71      -7.917  17.621  -4.251  1.00  0.78           H  
ATOM   1041  HA  LYS A  71     -10.429  16.549  -5.456  1.00  0.78           H  
ATOM   1042 1HB  LYS A  71      -9.883  17.358  -7.683  1.00  0.78           H  
ATOM   1043 2HB  LYS A  71     -10.015  18.738  -6.596  1.00  0.78           H  
ATOM   1044 1HG  LYS A  71      -7.597  18.798  -6.383  1.00  0.78           H  
ATOM   1045 2HG  LYS A  71      -7.464  17.453  -7.538  1.00  0.78           H  
ATOM   1046 1HD  LYS A  71      -8.655  18.890  -9.222  1.00  0.78           H  
ATOM   1047 2HD  LYS A  71      -8.601  20.221  -8.057  1.00  0.78           H  
ATOM   1048 1HE  LYS A  71      -6.092  20.023  -8.012  1.00  0.78           H  
ATOM   1049 2HE  LYS A  71      -6.209  18.789  -9.282  1.00  0.78           H  
ATOM   1050 1HZ  LYS A  71      -5.765  20.960 -10.166  1.00  0.78           H  
ATOM   1051 2HZ  LYS A  71      -7.244  20.450 -10.677  1.00  0.78           H  
ATOM   1052 3HZ  LYS A  71      -7.130  21.551  -9.429  1.00  0.78           H  
ATOM   1053  N   SER A  72      -8.990  14.727  -6.634  1.00  0.80           N  
ATOM   1054  CA  SER A  72      -8.131  13.577  -6.887  1.00  0.80           C  
ATOM   1055  C   SER A  72      -8.359  12.935  -8.239  1.00  0.80           C  
ATOM   1056  O   SER A  72      -9.421  13.065  -8.852  1.00  0.80           O  
ATOM   1057  CB  SER A  72      -8.339  12.531  -5.795  1.00  0.80           C  
ATOM   1058  OG  SER A  72      -9.640  12.017  -5.825  1.00  0.80           O  
ATOM   1059  H   SER A  72      -9.918  14.776  -7.031  1.00  0.80           H  
ATOM   1060  HA  SER A  72      -7.093  13.911  -6.858  1.00  0.80           H  
ATOM   1061 1HB  SER A  72      -7.622  11.722  -5.931  1.00  0.80           H  
ATOM   1062 2HB  SER A  72      -8.142  12.980  -4.823  1.00  0.80           H  
ATOM   1063  HG  SER A  72      -9.664  11.400  -6.569  1.00  0.80           H  
ATOM   1064  N   ASP A  73      -7.338  12.213  -8.668  1.00  0.81           N  
ATOM   1065  CA  ASP A  73      -7.324  11.436  -9.887  1.00  0.81           C  
ATOM   1066  C   ASP A  73      -6.991   9.982  -9.603  1.00  0.81           C  
ATOM   1067  O   ASP A  73      -5.815   9.615  -9.486  1.00  0.81           O  
ATOM   1068  CB  ASP A  73      -6.302  12.056 -10.843  1.00  0.81           C  
ATOM   1069  CG  ASP A  73      -6.116  11.316 -12.164  1.00  0.81           C  
ATOM   1070  OD1 ASP A  73      -6.605  10.224 -12.304  1.00  0.81           O  
ATOM   1071  OD2 ASP A  73      -5.389  11.801 -13.000  1.00  0.81           O  
ATOM   1072  H   ASP A  73      -6.491  12.214  -8.102  1.00  0.81           H  
ATOM   1073  HA  ASP A  73      -8.314  11.482 -10.340  1.00  0.81           H  
ATOM   1074 1HB  ASP A  73      -6.606  13.081 -11.067  1.00  0.81           H  
ATOM   1075 2HB  ASP A  73      -5.334  12.115 -10.338  1.00  0.81           H  
ATOM   1076  N   ASP A  74      -8.030   9.149  -9.502  1.00  0.80           N  
ATOM   1077  CA  ASP A  74      -7.862   7.742  -9.151  1.00  0.80           C  
ATOM   1078  C   ASP A  74      -7.102   6.951 -10.213  1.00  0.80           C  
ATOM   1079  O   ASP A  74      -6.489   5.933  -9.904  1.00  0.80           O  
ATOM   1080  CB  ASP A  74      -9.212   7.075  -8.895  1.00  0.80           C  
ATOM   1081  CG  ASP A  74      -9.898   7.552  -7.605  1.00  0.80           C  
ATOM   1082  OD1 ASP A  74      -9.284   8.235  -6.827  1.00  0.80           O  
ATOM   1083  OD2 ASP A  74     -11.055   7.192  -7.408  1.00  0.80           O  
ATOM   1084  H   ASP A  74      -8.962   9.515  -9.643  1.00  0.80           H  
ATOM   1085  HA  ASP A  74      -7.286   7.686  -8.230  1.00  0.80           H  
ATOM   1086 1HB  ASP A  74      -9.872   7.264  -9.744  1.00  0.80           H  
ATOM   1087 2HB  ASP A  74      -9.064   5.995  -8.833  1.00  0.80           H  
ATOM   1088  N   ASP A  75      -7.167   7.389 -11.472  1.00  0.78           N  
ATOM   1089  CA  ASP A  75      -6.486   6.663 -12.535  1.00  0.78           C  
ATOM   1090  C   ASP A  75      -4.986   6.923 -12.496  1.00  0.78           C  
ATOM   1091  O   ASP A  75      -4.184   6.001 -12.678  1.00  0.78           O  
ATOM   1092  CB  ASP A  75      -7.052   7.047 -13.902  1.00  0.78           C  
ATOM   1093  CG  ASP A  75      -8.493   6.550 -14.124  1.00  0.78           C  
ATOM   1094  OD1 ASP A  75      -8.956   5.737 -13.352  1.00  0.78           O  
ATOM   1095  OD2 ASP A  75      -9.108   6.980 -15.070  1.00  0.78           O  
ATOM   1096  H   ASP A  75      -7.654   8.254 -11.688  1.00  0.78           H  
ATOM   1097  HA  ASP A  75      -6.650   5.597 -12.383  1.00  0.78           H  
ATOM   1098 1HB  ASP A  75      -7.036   8.139 -13.997  1.00  0.78           H  
ATOM   1099 2HB  ASP A  75      -6.413   6.642 -14.685  1.00  0.78           H  
ATOM   1100  N   SER A  76      -4.599   8.175 -12.229  1.00  0.75           N  
ATOM   1101  CA  SER A  76      -3.176   8.500 -12.145  1.00  0.75           C  
ATOM   1102  C   SER A  76      -2.673   8.325 -10.716  1.00  0.75           C  
ATOM   1103  O   SER A  76      -1.468   8.366 -10.466  1.00  0.75           O  
ATOM   1104  CB  SER A  76      -2.890   9.932 -12.552  1.00  0.75           C  
ATOM   1105  OG  SER A  76      -3.291  10.199 -13.869  1.00  0.75           O  
ATOM   1106  H   SER A  76      -5.311   8.909 -12.123  1.00  0.75           H  
ATOM   1107  HA  SER A  76      -2.621   7.825 -12.795  1.00  0.75           H  
ATOM   1108 1HB  SER A  76      -3.380  10.618 -11.864  1.00  0.75           H  
ATOM   1109 2HB  SER A  76      -1.822  10.104 -12.464  1.00  0.75           H  
ATOM   1110  HG  SER A  76      -4.176  10.653 -13.773  1.00  0.75           H  
ATOM   1111  N   ASN A  77      -3.600   8.095  -9.783  1.00  0.72           N  
ATOM   1112  CA  ASN A  77      -3.303   7.978  -8.363  1.00  0.72           C  
ATOM   1113  C   ASN A  77      -2.591   9.200  -7.791  1.00  0.72           C  
ATOM   1114  O   ASN A  77      -1.540   9.097  -7.142  1.00  0.72           O  
ATOM   1115  CB  ASN A  77      -2.590   6.692  -8.037  1.00  0.72           C  
ATOM   1116  CG  ASN A  77      -3.507   5.481  -8.151  1.00  0.72           C  
ATOM   1117  OD1 ASN A  77      -4.579   5.435  -7.503  1.00  0.72           O  
ATOM   1118  ND2 ASN A  77      -3.121   4.521  -8.954  1.00  0.72           N  
ATOM   1119  H   ASN A  77      -4.576   8.092 -10.056  1.00  0.72           H  
ATOM   1120  HA  ASN A  77      -4.259   7.912  -7.857  1.00  0.72           H  
ATOM   1121 1HB  ASN A  77      -1.711   6.556  -8.664  1.00  0.72           H  
ATOM   1122 2HB  ASN A  77      -2.267   6.755  -7.024  1.00  0.72           H  
ATOM   1123 1HD2 ASN A  77      -3.689   3.705  -9.070  1.00  0.72           H  
ATOM   1124 2HD2 ASN A  77      -2.260   4.606  -9.455  1.00  0.72           H  
ATOM   1125  N   VAL A  78      -3.156  10.372  -8.107  1.00  0.68           N  
ATOM   1126  CA  VAL A  78      -2.616  11.629  -7.602  1.00  0.68           C  
ATOM   1127  C   VAL A  78      -3.687  12.428  -6.846  1.00  0.68           C  
ATOM   1128  O   VAL A  78      -4.833  12.558  -7.293  1.00  0.68           O  
ATOM   1129  CB  VAL A  78      -2.037  12.496  -8.736  1.00  0.68           C  
ATOM   1130  CG1 VAL A  78      -1.418  13.801  -8.155  1.00  0.68           C  
ATOM   1131  CG2 VAL A  78      -1.026  11.706  -9.482  1.00  0.68           C  
ATOM   1132  H   VAL A  78      -4.005  10.346  -8.673  1.00  0.68           H  
ATOM   1133  HA  VAL A  78      -1.810  11.398  -6.912  1.00  0.68           H  
ATOM   1134  HB  VAL A  78      -2.837  12.792  -9.411  1.00  0.68           H  
ATOM   1135 1HG1 VAL A  78      -1.017  14.400  -8.966  1.00  0.68           H  
ATOM   1136 2HG1 VAL A  78      -2.164  14.375  -7.621  1.00  0.68           H  
ATOM   1137 3HG1 VAL A  78      -0.613  13.550  -7.477  1.00  0.68           H  
ATOM   1138 1HG2 VAL A  78      -0.610  12.305 -10.287  1.00  0.68           H  
ATOM   1139 2HG2 VAL A  78      -0.249  11.410  -8.795  1.00  0.68           H  
ATOM   1140 3HG2 VAL A  78      -1.486  10.829  -9.895  1.00  0.68           H  
ATOM   1141  N   VAL A  79      -3.315  12.942  -5.682  1.00  0.64           N  
ATOM   1142  CA  VAL A  79      -4.209  13.762  -4.864  1.00  0.64           C  
ATOM   1143  C   VAL A  79      -3.678  15.181  -4.845  1.00  0.64           C  
ATOM   1144  O   VAL A  79      -2.469  15.402  -4.749  1.00  0.64           O  
ATOM   1145  CB  VAL A  79      -4.346  13.226  -3.421  1.00  0.64           C  
ATOM   1146  CG1 VAL A  79      -5.261  14.157  -2.570  1.00  0.64           C  
ATOM   1147  CG2 VAL A  79      -4.925  11.829  -3.466  1.00  0.64           C  
ATOM   1148  H   VAL A  79      -2.355  12.781  -5.376  1.00  0.64           H  
ATOM   1149  HA  VAL A  79      -5.200  13.773  -5.315  1.00  0.64           H  
ATOM   1150  HB  VAL A  79      -3.365  13.202  -2.946  1.00  0.64           H  
ATOM   1151 1HG1 VAL A  79      -5.343  13.761  -1.556  1.00  0.64           H  
ATOM   1152 2HG1 VAL A  79      -4.841  15.161  -2.521  1.00  0.64           H  
ATOM   1153 3HG1 VAL A  79      -6.255  14.205  -3.023  1.00  0.64           H  
ATOM   1154 1HG2 VAL A  79      -5.022  11.453  -2.461  1.00  0.64           H  
ATOM   1155 2HG2 VAL A  79      -5.904  11.859  -3.935  1.00  0.64           H  
ATOM   1156 3HG2 VAL A  79      -4.263  11.180  -4.036  1.00  0.64           H  
ATOM   1157  N   TYR A  80      -4.560  16.151  -5.013  1.00  0.61           N  
ATOM   1158  CA  TYR A  80      -4.091  17.521  -5.030  1.00  0.61           C  
ATOM   1159  C   TYR A  80      -4.735  18.359  -3.945  1.00  0.61           C  
ATOM   1160  O   TYR A  80      -5.909  18.184  -3.601  1.00  0.61           O  
ATOM   1161  CB  TYR A  80      -4.428  18.166  -6.360  1.00  0.61           C  
ATOM   1162  CG  TYR A  80      -3.861  17.510  -7.574  1.00  0.61           C  
ATOM   1163  CD1 TYR A  80      -4.535  16.424  -8.135  1.00  0.61           C  
ATOM   1164  CD2 TYR A  80      -2.726  18.003  -8.164  1.00  0.61           C  
ATOM   1165  CE1 TYR A  80      -4.060  15.840  -9.285  1.00  0.61           C  
ATOM   1166  CE2 TYR A  80      -2.246  17.423  -9.319  1.00  0.61           C  
ATOM   1167  CZ  TYR A  80      -2.908  16.349  -9.883  1.00  0.61           C  
ATOM   1168  OH  TYR A  80      -2.432  15.782 -11.046  1.00  0.61           O  
ATOM   1169  H   TYR A  80      -5.553  15.944  -5.112  1.00  0.61           H  
ATOM   1170  HA  TYR A  80      -3.019  17.534  -4.868  1.00  0.61           H  
ATOM   1171 1HB  TYR A  80      -5.472  18.178  -6.457  1.00  0.61           H  
ATOM   1172 2HB  TYR A  80      -4.089  19.203  -6.345  1.00  0.61           H  
ATOM   1173  HD1 TYR A  80      -5.444  16.039  -7.663  1.00  0.61           H  
ATOM   1174  HD2 TYR A  80      -2.211  18.858  -7.722  1.00  0.61           H  
ATOM   1175  HE1 TYR A  80      -4.587  14.991  -9.726  1.00  0.61           H  
ATOM   1176  HE2 TYR A  80      -1.347  17.817  -9.792  1.00  0.61           H  
ATOM   1177  HH  TYR A  80      -2.925  14.980 -11.236  1.00  0.61           H  
ATOM   1178  N   LEU A  81      -3.953  19.301  -3.436  1.00  0.60           N  
ATOM   1179  CA  LEU A  81      -4.410  20.291  -2.474  1.00  0.60           C  
ATOM   1180  C   LEU A  81      -4.391  21.669  -3.070  1.00  0.60           C  
ATOM   1181  O   LEU A  81      -3.325  22.201  -3.391  1.00  0.60           O  
ATOM   1182  CB  LEU A  81      -3.545  20.274  -1.202  1.00  0.60           C  
ATOM   1183  CG  LEU A  81      -3.832  21.432  -0.161  1.00  0.60           C  
ATOM   1184  CD1 LEU A  81      -5.249  21.399   0.360  1.00  0.60           C  
ATOM   1185  CD2 LEU A  81      -2.863  21.306   1.015  1.00  0.60           C  
ATOM   1186  H   LEU A  81      -2.996  19.352  -3.782  1.00  0.60           H  
ATOM   1187  HA  LEU A  81      -5.438  20.067  -2.204  1.00  0.60           H  
ATOM   1188 1HB  LEU A  81      -3.669  19.329  -0.710  1.00  0.60           H  
ATOM   1189 2HB  LEU A  81      -2.505  20.355  -1.497  1.00  0.60           H  
ATOM   1190  HG  LEU A  81      -3.692  22.382  -0.658  1.00  0.60           H  
ATOM   1191 1HD1 LEU A  81      -5.357  22.216   1.046  1.00  0.60           H  
ATOM   1192 2HD1 LEU A  81      -5.957  21.511  -0.465  1.00  0.60           H  
ATOM   1193 3HD1 LEU A  81      -5.442  20.493   0.872  1.00  0.60           H  
ATOM   1194 1HD2 LEU A  81      -3.039  22.120   1.724  1.00  0.60           H  
ATOM   1195 2HD2 LEU A  81      -3.027  20.364   1.503  1.00  0.60           H  
ATOM   1196 3HD2 LEU A  81      -1.845  21.354   0.660  1.00  0.60           H  
ATOM   1197  N   GLU A  82      -5.567  22.249  -3.236  1.00  0.59           N  
ATOM   1198  CA  GLU A  82      -5.625  23.570  -3.813  1.00  0.59           C  
ATOM   1199  C   GLU A  82      -5.819  24.559  -2.679  1.00  0.59           C  
ATOM   1200  O   GLU A  82      -6.636  24.331  -1.785  1.00  0.59           O  
ATOM   1201  CB  GLU A  82      -6.785  23.682  -4.808  1.00  0.59           C  
ATOM   1202  CG  GLU A  82      -6.726  22.770  -6.059  1.00  0.59           C  
ATOM   1203  CD  GLU A  82      -7.903  23.021  -7.015  1.00  0.59           C  
ATOM   1204  OE1 GLU A  82      -8.882  23.573  -6.577  1.00  0.59           O  
ATOM   1205  OE2 GLU A  82      -7.816  22.679  -8.185  1.00  0.59           O  
ATOM   1206  H   GLU A  82      -6.424  21.777  -2.950  1.00  0.59           H  
ATOM   1207  HA  GLU A  82      -4.689  23.798  -4.317  1.00  0.59           H  
ATOM   1208 1HB  GLU A  82      -7.723  23.472  -4.289  1.00  0.59           H  
ATOM   1209 2HB  GLU A  82      -6.832  24.707  -5.166  1.00  0.59           H  
ATOM   1210 1HG  GLU A  82      -5.804  22.921  -6.586  1.00  0.59           H  
ATOM   1211 2HG  GLU A  82      -6.751  21.728  -5.729  1.00  0.59           H  
ATOM   1212  N   ILE A  83      -5.110  25.673  -2.739  1.00  0.58           N  
ATOM   1213  CA  ILE A  83      -5.273  26.739  -1.764  1.00  0.58           C  
ATOM   1214  C   ILE A  83      -5.697  28.013  -2.472  1.00  0.58           C  
ATOM   1215  O   ILE A  83      -4.981  28.500  -3.349  1.00  0.58           O  
ATOM   1216  CB  ILE A  83      -3.961  27.002  -0.988  1.00  0.58           C  
ATOM   1217  CG1 ILE A  83      -3.447  25.688  -0.280  1.00  0.58           C  
ATOM   1218  CG2 ILE A  83      -4.161  28.182   0.015  1.00  0.58           C  
ATOM   1219  CD1 ILE A  83      -2.364  24.923  -1.063  1.00  0.58           C  
ATOM   1220  H   ILE A  83      -4.418  25.775  -3.476  1.00  0.58           H  
ATOM   1221  HA  ILE A  83      -6.058  26.469  -1.063  1.00  0.58           H  
ATOM   1222  HB  ILE A  83      -3.188  27.285  -1.702  1.00  0.58           H  
ATOM   1223 1HG1 ILE A  83      -3.033  25.948   0.686  1.00  0.58           H  
ATOM   1224 2HG1 ILE A  83      -4.285  25.010  -0.131  1.00  0.58           H  
ATOM   1225 1HG2 ILE A  83      -3.227  28.390   0.536  1.00  0.58           H  
ATOM   1226 2HG2 ILE A  83      -4.474  29.076  -0.532  1.00  0.58           H  
ATOM   1227 3HG2 ILE A  83      -4.927  27.931   0.741  1.00  0.58           H  
ATOM   1228 1HD1 ILE A  83      -2.062  24.039  -0.505  1.00  0.58           H  
ATOM   1229 2HD1 ILE A  83      -2.753  24.617  -2.039  1.00  0.58           H  
ATOM   1230 3HD1 ILE A  83      -1.498  25.561  -1.207  1.00  0.58           H  
ATOM   1231  N   TYR A  84      -6.842  28.573  -2.083  1.00  0.58           N  
ATOM   1232  CA  TYR A  84      -7.329  29.812  -2.681  1.00  0.58           C  
ATOM   1233  C   TYR A  84      -7.261  30.952  -1.681  1.00  0.58           C  
ATOM   1234  O   TYR A  84      -7.329  30.731  -0.472  1.00  0.58           O  
ATOM   1235  CB  TYR A  84      -8.756  29.634  -3.176  1.00  0.58           C  
ATOM   1236  CG  TYR A  84      -8.867  28.679  -4.315  1.00  0.58           C  
ATOM   1237  CD1 TYR A  84      -9.029  27.329  -4.070  1.00  0.58           C  
ATOM   1238  CD2 TYR A  84      -8.805  29.152  -5.611  1.00  0.58           C  
ATOM   1239  CE1 TYR A  84      -9.141  26.453  -5.119  1.00  0.58           C  
ATOM   1240  CE2 TYR A  84      -8.912  28.278  -6.664  1.00  0.58           C  
ATOM   1241  CZ  TYR A  84      -9.081  26.933  -6.427  1.00  0.58           C  
ATOM   1242  OH  TYR A  84      -9.193  26.071  -7.490  1.00  0.58           O  
ATOM   1243  H   TYR A  84      -7.425  28.111  -1.386  1.00  0.58           H  
ATOM   1244  HA  TYR A  84      -6.692  30.075  -3.524  1.00  0.58           H  
ATOM   1245 1HB  TYR A  84      -9.382  29.268  -2.357  1.00  0.58           H  
ATOM   1246 2HB  TYR A  84      -9.155  30.597  -3.492  1.00  0.58           H  
ATOM   1247  HD1 TYR A  84      -9.072  26.965  -3.048  1.00  0.58           H  
ATOM   1248  HD2 TYR A  84      -8.673  30.218  -5.798  1.00  0.58           H  
ATOM   1249  HE1 TYR A  84      -9.275  25.387  -4.928  1.00  0.58           H  
ATOM   1250  HE2 TYR A  84      -8.865  28.648  -7.688  1.00  0.58           H  
ATOM   1251  HH  TYR A  84      -9.206  25.143  -7.165  1.00  0.58           H  
ATOM   1252  N   ASP A  85      -7.132  32.185  -2.183  1.00  0.59           N  
ATOM   1253  CA  ASP A  85      -7.042  33.360  -1.313  1.00  0.59           C  
ATOM   1254  C   ASP A  85      -5.942  33.136  -0.286  1.00  0.59           C  
ATOM   1255  O   ASP A  85      -6.152  33.259   0.922  1.00  0.59           O  
ATOM   1256  CB  ASP A  85      -8.392  33.678  -0.644  1.00  0.59           C  
ATOM   1257  CG  ASP A  85      -8.405  35.061   0.071  1.00  0.59           C  
ATOM   1258  OD1 ASP A  85      -7.587  35.902  -0.234  1.00  0.59           O  
ATOM   1259  OD2 ASP A  85      -9.211  35.276   0.973  1.00  0.59           O  
ATOM   1260  H   ASP A  85      -7.061  32.313  -3.184  1.00  0.59           H  
ATOM   1261  HA  ASP A  85      -6.761  34.216  -1.927  1.00  0.59           H  
ATOM   1262 1HB  ASP A  85      -9.181  33.665  -1.395  1.00  0.59           H  
ATOM   1263 2HB  ASP A  85      -8.626  32.906   0.092  1.00  0.59           H  
ATOM   1264  N   ALA A  86      -4.767  32.783  -0.791  1.00  0.59           N  
ATOM   1265  CA  ALA A  86      -3.615  32.455   0.028  1.00  0.59           C  
ATOM   1266  C   ALA A  86      -3.250  33.588   0.978  1.00  0.59           C  
ATOM   1267  O   ALA A  86      -3.159  34.752   0.579  1.00  0.59           O  
ATOM   1268  CB  ALA A  86      -2.458  32.136  -0.903  1.00  0.59           C  
ATOM   1269  H   ALA A  86      -4.678  32.726  -1.807  1.00  0.59           H  
ATOM   1270  HA  ALA A  86      -3.860  31.577   0.631  1.00  0.59           H  
ATOM   1271 1HB  ALA A  86      -1.609  31.862  -0.354  1.00  0.59           H  
ATOM   1272 2HB  ALA A  86      -2.743  31.312  -1.560  1.00  0.59           H  
ATOM   1273 3HB  ALA A  86      -2.227  33.017  -1.507  1.00  0.59           H  
ATOM   1274  N   LYS A  87      -2.990  33.264   2.243  1.00  0.60           N  
ATOM   1275  CA  LYS A  87      -2.615  34.315   3.191  1.00  0.60           C  
ATOM   1276  C   LYS A  87      -1.163  34.077   3.604  1.00  0.60           C  
ATOM   1277  O   LYS A  87      -0.724  32.939   3.578  1.00  0.60           O  
ATOM   1278  CB  LYS A  87      -3.536  34.284   4.426  1.00  0.60           C  
ATOM   1279  CG  LYS A  87      -5.035  34.361   4.111  1.00  0.60           C  
ATOM   1280  CD  LYS A  87      -5.483  35.661   3.429  1.00  0.60           C  
ATOM   1281  CE  LYS A  87      -6.998  35.616   3.237  1.00  0.60           C  
ATOM   1282  NZ  LYS A  87      -7.536  36.728   2.379  1.00  0.60           N  
ATOM   1283  H   LYS A  87      -3.084  32.287   2.564  1.00  0.60           H  
ATOM   1284  HA  LYS A  87      -2.716  35.278   2.702  1.00  0.60           H  
ATOM   1285 1HB  LYS A  87      -3.371  33.349   4.969  1.00  0.60           H  
ATOM   1286 2HB  LYS A  87      -3.294  35.101   5.099  1.00  0.60           H  
ATOM   1287 1HG  LYS A  87      -5.294  33.530   3.449  1.00  0.60           H  
ATOM   1288 2HG  LYS A  87      -5.597  34.240   5.034  1.00  0.60           H  
ATOM   1289 1HD  LYS A  87      -5.208  36.525   4.031  1.00  0.60           H  
ATOM   1290 2HD  LYS A  87      -5.010  35.748   2.446  1.00  0.60           H  
ATOM   1291 1HE  LYS A  87      -7.249  34.667   2.769  1.00  0.60           H  
ATOM   1292 2HE  LYS A  87      -7.481  35.663   4.210  1.00  0.60           H  
ATOM   1293 1HZ  LYS A  87      -8.544  36.565   2.257  1.00  0.60           H  
ATOM   1294 2HZ  LYS A  87      -7.356  37.629   2.764  1.00  0.60           H  
ATOM   1295 3HZ  LYS A  87      -7.133  36.660   1.429  1.00  0.60           H  
ATOM   1296  N   PRO A  88      -0.387  35.082   4.029  1.00  0.60           N  
ATOM   1297  CA  PRO A  88       0.948  34.915   4.595  1.00  0.60           C  
ATOM   1298  C   PRO A  88       0.977  33.854   5.700  1.00  0.60           C  
ATOM   1299  O   PRO A  88       1.958  33.118   5.845  1.00  0.60           O  
ATOM   1300  CB  PRO A  88       1.243  36.315   5.128  1.00  0.60           C  
ATOM   1301  CG  PRO A  88       0.472  37.223   4.187  1.00  0.60           C  
ATOM   1302  CD  PRO A  88      -0.806  36.474   3.879  1.00  0.60           C  
ATOM   1303  HA  PRO A  88       1.654  34.660   3.795  1.00  0.60           H  
ATOM   1304 1HB  PRO A  88       0.929  36.401   6.178  1.00  0.60           H  
ATOM   1305 2HB  PRO A  88       2.329  36.499   5.095  1.00  0.60           H  
ATOM   1306 1HG  PRO A  88       0.284  38.202   4.654  1.00  0.60           H  
ATOM   1307 2HG  PRO A  88       1.068  37.419   3.277  1.00  0.60           H  
ATOM   1308 1HD  PRO A  88      -1.613  36.747   4.572  1.00  0.60           H  
ATOM   1309 2HD  PRO A  88      -1.052  36.677   2.848  1.00  0.60           H  
ATOM   1310  N   SER A  89      -0.139  33.714   6.434  1.00  0.60           N  
ATOM   1311  CA  SER A  89      -0.266  32.739   7.518  1.00  0.60           C  
ATOM   1312  C   SER A  89      -0.258  31.292   7.022  1.00  0.60           C  
ATOM   1313  O   SER A  89      -0.095  30.359   7.818  1.00  0.60           O  
ATOM   1314  CB  SER A  89      -1.529  32.986   8.315  1.00  0.60           C  
ATOM   1315  OG  SER A  89      -2.669  32.742   7.547  1.00  0.60           O  
ATOM   1316  H   SER A  89      -0.919  34.327   6.264  1.00  0.60           H  
ATOM   1317  HA  SER A  89       0.587  32.871   8.184  1.00  0.60           H  
ATOM   1318 1HB  SER A  89      -1.534  32.338   9.189  1.00  0.60           H  
ATOM   1319 2HB  SER A  89      -1.542  34.016   8.671  1.00  0.60           H  
ATOM   1320  HG  SER A  89      -2.515  31.894   7.102  1.00  0.60           H  
ATOM   1321  N   ASP A  90      -0.432  31.101   5.713  1.00  0.60           N  
ATOM   1322  CA  ASP A  90      -0.412  29.785   5.105  1.00  0.60           C  
ATOM   1323  C   ASP A  90       1.011  29.402   4.677  1.00  0.60           C  
ATOM   1324  O   ASP A  90       1.223  28.296   4.167  1.00  0.60           O  
ATOM   1325  CB  ASP A  90      -1.334  29.744   3.870  1.00  0.60           C  
ATOM   1326  CG  ASP A  90      -2.813  29.870   4.158  1.00  0.60           C  
ATOM   1327  OD1 ASP A  90      -3.317  29.286   5.109  1.00  0.60           O  
ATOM   1328  OD2 ASP A  90      -3.464  30.591   3.415  1.00  0.60           O  
ATOM   1329  H   ASP A  90      -0.550  31.899   5.095  1.00  0.60           H  
ATOM   1330  HA  ASP A  90      -0.758  29.054   5.836  1.00  0.60           H  
ATOM   1331 1HB  ASP A  90      -1.086  30.555   3.235  1.00  0.60           H  
ATOM   1332 2HB  ASP A  90      -1.161  28.827   3.310  1.00  0.60           H  
ATOM   1333  N   SER A  91       1.997  30.303   4.865  1.00  0.59           N  
ATOM   1334  CA  SER A  91       3.357  29.943   4.480  1.00  0.59           C  
ATOM   1335  C   SER A  91       3.753  28.781   5.377  1.00  0.59           C  
ATOM   1336  O   SER A  91       3.647  28.885   6.598  1.00  0.59           O  
ATOM   1337  CB  SER A  91       4.331  31.084   4.717  1.00  0.59           C  
ATOM   1338  OG  SER A  91       4.000  32.220   3.975  1.00  0.59           O  
ATOM   1339  H   SER A  91       1.825  31.222   5.272  1.00  0.59           H  
ATOM   1340  HA  SER A  91       3.372  29.629   3.437  1.00  0.59           H  
ATOM   1341 1HB  SER A  91       4.348  31.334   5.776  1.00  0.59           H  
ATOM   1342 2HB  SER A  91       5.330  30.750   4.443  1.00  0.59           H  
ATOM   1343  HG  SER A  91       3.285  32.659   4.495  1.00  0.59           H  
ATOM   1344  N   ALA A  92       4.193  27.681   4.794  1.00  0.58           N  
ATOM   1345  CA  ALA A  92       4.528  26.495   5.588  1.00  0.58           C  
ATOM   1346  C   ALA A  92       5.123  25.409   4.716  1.00  0.58           C  
ATOM   1347  O   ALA A  92       5.041  25.472   3.484  1.00  0.58           O  
ATOM   1348  CB  ALA A  92       3.299  25.949   6.310  1.00  0.58           C  
ATOM   1349  H   ALA A  92       4.311  27.691   3.782  1.00  0.58           H  
ATOM   1350  HA  ALA A  92       5.274  26.778   6.330  1.00  0.58           H  
ATOM   1351 1HB  ALA A  92       3.589  25.082   6.895  1.00  0.58           H  
ATOM   1352 2HB  ALA A  92       2.864  26.683   6.973  1.00  0.58           H  
ATOM   1353 3HB  ALA A  92       2.559  25.656   5.578  1.00  0.58           H  
ATOM   1354  N   THR A  93       5.685  24.386   5.346  1.00  0.57           N  
ATOM   1355  CA  THR A  93       6.047  23.221   4.567  1.00  0.57           C  
ATOM   1356  C   THR A  93       4.849  22.291   4.637  1.00  0.57           C  
ATOM   1357  O   THR A  93       4.332  22.009   5.720  1.00  0.57           O  
ATOM   1358  CB  THR A  93       7.301  22.501   5.084  1.00  0.57           C  
ATOM   1359  OG1 THR A  93       8.417  23.404   5.073  1.00  0.57           O  
ATOM   1360  CG2 THR A  93       7.611  21.328   4.119  1.00  0.57           C  
ATOM   1361  H   THR A  93       5.791  24.382   6.361  1.00  0.57           H  
ATOM   1362  HA  THR A  93       6.201  23.497   3.529  1.00  0.57           H  
ATOM   1363  HB  THR A  93       7.136  22.130   6.098  1.00  0.57           H  
ATOM   1364  HG1 THR A  93       9.183  22.966   5.451  1.00  0.57           H  
ATOM   1365 1HG2 THR A  93       8.505  20.808   4.452  1.00  0.57           H  
ATOM   1366 2HG2 THR A  93       6.777  20.628   4.096  1.00  0.57           H  
ATOM   1367 3HG2 THR A  93       7.774  21.718   3.116  1.00  0.57           H  
ATOM   1368  N   TYR A  94       4.363  21.867   3.491  1.00  0.57           N  
ATOM   1369  CA  TYR A  94       3.209  20.994   3.451  1.00  0.57           C  
ATOM   1370  C   TYR A  94       3.640  19.580   3.169  1.00  0.57           C  
ATOM   1371  O   TYR A  94       4.567  19.366   2.395  1.00  0.57           O  
ATOM   1372  CB  TYR A  94       2.245  21.509   2.401  1.00  0.57           C  
ATOM   1373  CG  TYR A  94       1.527  22.779   2.790  1.00  0.57           C  
ATOM   1374  CD1 TYR A  94       2.132  24.013   2.617  1.00  0.57           C  
ATOM   1375  CD2 TYR A  94       0.224  22.701   3.290  1.00  0.57           C  
ATOM   1376  CE1 TYR A  94       1.452  25.161   2.969  1.00  0.57           C  
ATOM   1377  CE2 TYR A  94      -0.456  23.854   3.630  1.00  0.57           C  
ATOM   1378  CZ  TYR A  94       0.163  25.079   3.476  1.00  0.57           C  
ATOM   1379  OH  TYR A  94      -0.491  26.229   3.823  1.00  0.57           O  
ATOM   1380  H   TYR A  94       4.810  22.153   2.622  1.00  0.57           H  
ATOM   1381  HA  TYR A  94       2.719  21.006   4.416  1.00  0.57           H  
ATOM   1382 1HB  TYR A  94       2.802  21.696   1.490  1.00  0.57           H  
ATOM   1383 2HB  TYR A  94       1.513  20.792   2.206  1.00  0.57           H  
ATOM   1384  HD1 TYR A  94       3.149  24.080   2.218  1.00  0.57           H  
ATOM   1385  HD2 TYR A  94      -0.254  21.726   3.413  1.00  0.57           H  
ATOM   1386  HE1 TYR A  94       1.926  26.134   2.853  1.00  0.57           H  
ATOM   1387  HE2 TYR A  94      -1.472  23.797   4.024  1.00  0.57           H  
ATOM   1388  HH  TYR A  94       0.154  26.972   3.855  1.00  0.57           H  
ATOM   1389  N   TYR A  95       2.979  18.606   3.782  1.00  0.57           N  
ATOM   1390  CA  TYR A  95       3.335  17.216   3.530  1.00  0.57           C  
ATOM   1391  C   TYR A  95       2.115  16.376   3.238  1.00  0.57           C  
ATOM   1392  O   TYR A  95       1.078  16.500   3.888  1.00  0.57           O  
ATOM   1393  CB  TYR A  95       4.030  16.606   4.750  1.00  0.57           C  
ATOM   1394  CG  TYR A  95       5.265  17.316   5.239  1.00  0.57           C  
ATOM   1395  CD1 TYR A  95       5.133  18.424   6.082  1.00  0.57           C  
ATOM   1396  CD2 TYR A  95       6.511  16.845   4.918  1.00  0.57           C  
ATOM   1397  CE1 TYR A  95       6.251  19.050   6.570  1.00  0.57           C  
ATOM   1398  CE2 TYR A  95       7.635  17.473   5.407  1.00  0.57           C  
ATOM   1399  CZ  TYR A  95       7.511  18.571   6.229  1.00  0.57           C  
ATOM   1400  OH  TYR A  95       8.639  19.194   6.720  1.00  0.57           O  
ATOM   1401  H   TYR A  95       2.227  18.849   4.425  1.00  0.57           H  
ATOM   1402  HA  TYR A  95       3.979  17.159   2.664  1.00  0.57           H  
ATOM   1403 1HB  TYR A  95       3.356  16.533   5.552  1.00  0.57           H  
ATOM   1404 2HB  TYR A  95       4.320  15.582   4.500  1.00  0.57           H  
ATOM   1405  HD1 TYR A  95       4.145  18.797   6.353  1.00  0.57           H  
ATOM   1406  HD2 TYR A  95       6.611  15.970   4.277  1.00  0.57           H  
ATOM   1407  HE1 TYR A  95       6.148  19.912   7.218  1.00  0.57           H  
ATOM   1408  HE2 TYR A  95       8.625  17.095   5.146  1.00  0.57           H  
ATOM   1409  HH  TYR A  95       9.419  18.715   6.430  1.00  0.57           H  
ATOM   1410  N   CYS A  96       2.250  15.494   2.274  1.00  0.59           N  
ATOM   1411  CA  CYS A  96       1.196  14.544   1.975  1.00  0.59           C  
ATOM   1412  C   CYS A  96       1.343  13.386   2.925  1.00  0.59           C  
ATOM   1413  O   CYS A  96       2.462  12.927   3.180  1.00  0.59           O  
ATOM   1414  CB  CYS A  96       1.254  14.077   0.557  1.00  0.59           C  
ATOM   1415  SG  CYS A  96      -0.028  12.985   0.089  1.00  0.59           S  
ATOM   1416  H   CYS A  96       3.114  15.459   1.754  1.00  0.59           H  
ATOM   1417  HA  CYS A  96       0.226  15.016   2.139  1.00  0.59           H  
ATOM   1418 1HB  CYS A  96       1.217  14.936  -0.080  1.00  0.59           H  
ATOM   1419 2HB  CYS A  96       2.199  13.568   0.388  1.00  0.59           H  
ATOM   1420  N   ALA A  97       0.231  12.921   3.456  1.00  0.65           N  
ATOM   1421  CA  ALA A  97       0.226  11.824   4.403  1.00  0.65           C  
ATOM   1422  C   ALA A  97      -0.806  10.756   4.036  1.00  0.65           C  
ATOM   1423  O   ALA A  97      -1.848  11.055   3.448  1.00  0.65           O  
ATOM   1424  CB  ALA A  97      -0.049  12.390   5.768  1.00  0.65           C  
ATOM   1425  H   ALA A  97      -0.643  13.364   3.203  1.00  0.65           H  
ATOM   1426  HA  ALA A  97       1.204  11.359   4.395  1.00  0.65           H  
ATOM   1427 1HB  ALA A  97      -0.034  11.610   6.471  1.00  0.65           H  
ATOM   1428 2HB  ALA A  97       0.715  13.129   6.020  1.00  0.65           H  
ATOM   1429 3HB  ALA A  97      -1.029  12.864   5.774  1.00  0.65           H  
ATOM   1430  N   ALA A  98      -0.537   9.499   4.413  1.00  0.75           N  
ATOM   1431  CA  ALA A  98      -1.491   8.428   4.098  1.00  0.75           C  
ATOM   1432  C   ALA A  98      -1.505   7.261   5.083  1.00  0.75           C  
ATOM   1433  O   ALA A  98      -0.503   6.960   5.751  1.00  0.75           O  
ATOM   1434  CB  ALA A  98      -1.198   7.864   2.711  1.00  0.75           C  
ATOM   1435  H   ALA A  98       0.347   9.306   4.881  1.00  0.75           H  
ATOM   1436  HA  ALA A  98      -2.480   8.872   4.107  1.00  0.75           H  
ATOM   1437 1HB  ALA A  98      -1.932   7.124   2.476  1.00  0.75           H  
ATOM   1438 2HB  ALA A  98      -1.246   8.667   1.981  1.00  0.75           H  
ATOM   1439 3HB  ALA A  98      -0.207   7.409   2.696  1.00  0.75           H  
ATOM   1440  N   SER A  99      -2.656   6.568   5.097  1.00  0.93           N  
ATOM   1441  CA  SER A  99      -2.881   5.345   5.879  1.00  0.93           C  
ATOM   1442  C   SER A  99      -3.994   4.466   5.291  1.00  0.93           C  
ATOM   1443  O   SER A  99      -4.995   4.999   4.827  1.00  0.93           O  
ATOM   1444  CB  SER A  99      -3.328   5.688   7.281  1.00  0.93           C  
ATOM   1445  OG  SER A  99      -3.624   4.517   8.004  1.00  0.93           O  
ATOM   1446  H   SER A  99      -3.425   6.946   4.535  1.00  0.93           H  
ATOM   1447  HA  SER A  99      -1.935   4.819   5.935  1.00  0.93           H  
ATOM   1448 1HB  SER A  99      -2.545   6.232   7.787  1.00  0.93           H  
ATOM   1449 2HB  SER A  99      -4.210   6.326   7.237  1.00  0.93           H  
ATOM   1450  HG  SER A  99      -2.747   4.084   8.184  1.00  0.93           H  
ATOM   1451  N   PRO A 100      -3.898   3.117   5.338  1.00  1.22           N  
ATOM   1452  CA  PRO A 100      -4.954   2.168   4.995  1.00  1.22           C  
ATOM   1453  C   PRO A 100      -6.221   2.353   5.849  1.00  1.22           C  
ATOM   1454  O   PRO A 100      -7.291   1.850   5.502  1.00  1.22           O  
ATOM   1455  CB  PRO A 100      -4.303   0.813   5.283  1.00  1.22           C  
ATOM   1456  CG  PRO A 100      -2.829   1.060   5.160  1.00  1.22           C  
ATOM   1457  CD  PRO A 100      -2.628   2.452   5.699  1.00  1.22           C  
ATOM   1458  HA  PRO A 100      -5.195   2.264   3.924  1.00  1.22           H  
ATOM   1459 1HB  PRO A 100      -4.592   0.470   6.288  1.00  1.22           H  
ATOM   1460 2HB  PRO A 100      -4.673   0.063   4.568  1.00  1.22           H  
ATOM   1461 1HG  PRO A 100      -2.268   0.306   5.732  1.00  1.22           H  
ATOM   1462 2HG  PRO A 100      -2.513   0.962   4.112  1.00  1.22           H  
ATOM   1463 1HD  PRO A 100      -2.508   2.415   6.781  1.00  1.22           H  
ATOM   1464 2HD  PRO A 100      -1.770   2.872   5.197  1.00  1.22           H  
ATOM   1465  N   ALA A 101      -6.089   3.018   7.005  1.00  1.64           N  
ATOM   1466  CA  ALA A 101      -7.222   3.250   7.888  1.00  1.64           C  
ATOM   1467  C   ALA A 101      -8.270   4.062   7.155  1.00  1.64           C  
ATOM   1468  O   ALA A 101      -7.919   4.880   6.307  1.00  1.64           O  
ATOM   1469  CB  ALA A 101      -6.778   3.991   9.139  1.00  1.64           C  
ATOM   1470  H   ALA A 101      -5.193   3.417   7.287  1.00  1.64           H  
ATOM   1471  HA  ALA A 101      -7.653   2.287   8.160  1.00  1.64           H  
ATOM   1472 1HB  ALA A 101      -7.632   4.153   9.792  1.00  1.64           H  
ATOM   1473 2HB  ALA A 101      -6.024   3.406   9.665  1.00  1.64           H  
ATOM   1474 3HB  ALA A 101      -6.348   4.958   8.861  1.00  1.64           H  
ATOM   1475  N   ASN A 102      -9.548   3.841   7.479  1.00  2.17           N  
ATOM   1476  CA  ASN A 102     -10.632   4.592   6.847  1.00  2.17           C  
ATOM   1477  C   ASN A 102     -11.527   5.369   7.819  1.00  2.17           C  
ATOM   1478  O   ASN A 102     -12.537   5.940   7.407  1.00  2.17           O  
ATOM   1479  CB  ASN A 102     -11.474   3.650   6.008  1.00  2.17           C  
ATOM   1480  CG  ASN A 102     -12.125   2.550   6.837  1.00  2.17           C  
ATOM   1481  OD1 ASN A 102     -11.905   2.445   8.054  1.00  2.17           O  
ATOM   1482  ND2 ASN A 102     -12.923   1.732   6.199  1.00  2.17           N  
ATOM   1483  H   ASN A 102      -9.770   3.135   8.165  1.00  2.17           H  
ATOM   1484  HA  ASN A 102     -10.191   5.328   6.180  1.00  2.17           H  
ATOM   1485 1HB  ASN A 102     -12.258   4.214   5.495  1.00  2.17           H  
ATOM   1486 2HB  ASN A 102     -10.852   3.188   5.238  1.00  2.17           H  
ATOM   1487 1HD2 ASN A 102     -13.379   0.992   6.686  1.00  2.17           H  
ATOM   1488 2HD2 ASN A 102     -13.083   1.856   5.198  1.00  2.17           H  
ATOM   1489  N   GLY A 103     -11.172   5.394   9.102  1.00  2.70           N  
ATOM   1490  CA  GLY A 103     -11.965   6.149  10.069  1.00  2.70           C  
ATOM   1491  C   GLY A 103     -11.309   7.498  10.302  1.00  2.70           C  
ATOM   1492  O   GLY A 103     -10.131   7.668   9.998  1.00  2.70           O  
ATOM   1493  H   GLY A 103     -10.341   4.907   9.398  1.00  2.70           H  
ATOM   1494 1HA  GLY A 103     -12.981   6.286   9.698  1.00  2.70           H  
ATOM   1495 2HA  GLY A 103     -12.027   5.598  11.006  1.00  2.70           H  
ATOM   1496  N   THR A 104     -11.998   8.426  10.957  1.00  3.01           N  
ATOM   1497  CA  THR A 104     -11.415   9.752  11.206  1.00  3.01           C  
ATOM   1498  C   THR A 104     -10.476   9.824  12.416  1.00  3.01           C  
ATOM   1499  O   THR A 104     -10.679  10.621  13.334  1.00  3.01           O  
ATOM   1500  CB  THR A 104     -12.529  10.796  11.348  1.00  3.01           C  
ATOM   1501  OG1 THR A 104     -13.465  10.356  12.341  1.00  3.01           O  
ATOM   1502  CG2 THR A 104     -13.244  10.991  10.013  1.00  3.01           C  
ATOM   1503  H   THR A 104     -12.949   8.238  11.239  1.00  3.01           H  
ATOM   1504  HA  THR A 104     -10.826  10.022  10.331  1.00  3.01           H  
ATOM   1505  HB  THR A 104     -12.099  11.746  11.666  1.00  3.01           H  
ATOM   1506  HG1 THR A 104     -13.006  10.235  13.178  1.00  3.01           H  
ATOM   1507 1HG2 THR A 104     -14.030  11.733  10.136  1.00  3.01           H  
ATOM   1508 2HG2 THR A 104     -12.538  11.337   9.269  1.00  3.01           H  
ATOM   1509 3HG2 THR A 104     -13.682  10.049   9.686  1.00  3.01           H  
ATOM   1510  N   SER A 105      -9.453   8.983  12.395  1.00  2.95           N  
ATOM   1511  CA  SER A 105      -8.408   8.923  13.410  1.00  2.95           C  
ATOM   1512  C   SER A 105      -7.240   8.122  12.862  1.00  2.95           C  
ATOM   1513  O   SER A 105      -7.417   7.319  11.952  1.00  2.95           O  
ATOM   1514  CB  SER A 105      -8.925   8.277  14.680  1.00  2.95           C  
ATOM   1515  OG  SER A 105      -9.219   6.926  14.465  1.00  2.95           O  
ATOM   1516  H   SER A 105      -9.397   8.380  11.578  1.00  2.95           H  
ATOM   1517  HA  SER A 105      -8.067   9.936  13.629  1.00  2.95           H  
ATOM   1518 1HB  SER A 105      -8.171   8.364  15.461  1.00  2.95           H  
ATOM   1519 2HB  SER A 105      -9.815   8.797  15.028  1.00  2.95           H  
ATOM   1520  HG  SER A 105      -8.416   6.541  14.100  1.00  2.95           H  
ATOM   1521  N   ALA A 106      -6.048   8.280  13.440  1.00  2.55           N  
ATOM   1522  CA  ALA A 106      -4.904   7.471  12.999  1.00  2.55           C  
ATOM   1523  C   ALA A 106      -4.804   7.485  11.474  1.00  2.55           C  
ATOM   1524  O   ALA A 106      -4.676   6.440  10.844  1.00  2.55           O  
ATOM   1525  CB  ALA A 106      -5.031   6.039  13.494  1.00  2.55           C  
ATOM   1526  H   ALA A 106      -5.936   8.952  14.186  1.00  2.55           H  
ATOM   1527  HA  ALA A 106      -3.994   7.912  13.406  1.00  2.55           H  
ATOM   1528 1HB  ALA A 106      -4.162   5.469  13.165  1.00  2.55           H  
ATOM   1529 2HB  ALA A 106      -5.081   6.031  14.582  1.00  2.55           H  
ATOM   1530 3HB  ALA A 106      -5.933   5.582  13.087  1.00  2.55           H  
ATOM   1531  N   CYS A 107      -4.855   8.676  10.884  1.00  2.01           N  
ATOM   1532  CA  CYS A 107      -4.880   8.804   9.433  1.00  2.01           C  
ATOM   1533  C   CYS A 107      -3.509   8.798   8.765  1.00  2.01           C  
ATOM   1534  O   CYS A 107      -3.426   8.944   7.544  1.00  2.01           O  
ATOM   1535  CB  CYS A 107      -5.630  10.079   9.042  1.00  2.01           C  
ATOM   1536  SG  CYS A 107      -7.384  10.053   9.507  1.00  2.01           S  
ATOM   1537  H   CYS A 107      -4.928   9.505  11.454  1.00  2.01           H  
ATOM   1538  HA  CYS A 107      -5.449   7.958   9.041  1.00  2.01           H  
ATOM   1539 1HB  CYS A 107      -5.160  10.946   9.510  1.00  2.01           H  
ATOM   1540 2HB  CYS A 107      -5.571  10.215   7.961  1.00  2.01           H  
ATOM   1541  HG  CYS A 107      -7.650   8.833   9.031  1.00  2.01           H  
ATOM   1542  N   THR A 108      -2.429   8.683   9.543  1.00  1.51           N  
ATOM   1543  CA  THR A 108      -1.114   8.677   8.917  1.00  1.51           C  
ATOM   1544  C   THR A 108      -0.136   7.598   9.382  1.00  1.51           C  
ATOM   1545  O   THR A 108       0.255   7.565  10.551  1.00  1.51           O  
ATOM   1546  CB  THR A 108      -0.429  10.022   9.150  1.00  1.51           C  
ATOM   1547  OG1 THR A 108      -1.253  11.074   8.615  1.00  1.51           O  
ATOM   1548  CG2 THR A 108       0.946  10.012   8.476  1.00  1.51           C  
ATOM   1549  H   THR A 108      -2.533   8.568  10.539  1.00  1.51           H  
ATOM   1550  HA  THR A 108      -1.250   8.540   7.845  1.00  1.51           H  
ATOM   1551  HB  THR A 108      -0.298  10.194  10.218  1.00  1.51           H  
ATOM   1552  HG1 THR A 108      -1.630  10.778   7.770  1.00  1.51           H  
ATOM   1553 1HG2 THR A 108       1.440  10.970   8.627  1.00  1.51           H  
ATOM   1554 2HG2 THR A 108       1.560   9.222   8.901  1.00  1.51           H  
ATOM   1555 3HG2 THR A 108       0.822   9.827   7.422  1.00  1.51           H  
ATOM   1556  N   ASP A 109       0.319   6.782   8.429  1.00  1.14           N  
ATOM   1557  CA  ASP A 109       1.384   5.803   8.614  1.00  1.14           C  
ATOM   1558  C   ASP A 109       2.621   6.268   7.836  1.00  1.14           C  
ATOM   1559  O   ASP A 109       3.761   6.078   8.265  1.00  1.14           O  
ATOM   1560  CB  ASP A 109       0.963   4.412   8.147  1.00  1.14           C  
ATOM   1561  CG  ASP A 109      -0.159   3.818   8.945  1.00  1.14           C  
ATOM   1562  OD1 ASP A 109      -0.063   3.750  10.139  1.00  1.14           O  
ATOM   1563  OD2 ASP A 109      -1.121   3.421   8.336  1.00  1.14           O  
ATOM   1564  H   ASP A 109      -0.085   6.863   7.505  1.00  1.14           H  
ATOM   1565  HA  ASP A 109       1.643   5.754   9.672  1.00  1.14           H  
ATOM   1566 1HB  ASP A 109       0.616   4.481   7.126  1.00  1.14           H  
ATOM   1567 2HB  ASP A 109       1.822   3.741   8.163  1.00  1.14           H  
ATOM   1568  N   TYR A 110       2.361   6.882   6.671  1.00  0.89           N  
ATOM   1569  CA  TYR A 110       3.393   7.341   5.743  1.00  0.89           C  
ATOM   1570  C   TYR A 110       3.287   8.824   5.444  1.00  0.89           C  
ATOM   1571  O   TYR A 110       2.195   9.396   5.423  1.00  0.89           O  
ATOM   1572  CB  TYR A 110       3.323   6.547   4.435  1.00  0.89           C  
ATOM   1573  CG  TYR A 110       3.662   5.097   4.627  1.00  0.89           C  
ATOM   1574  CD1 TYR A 110       2.698   4.238   5.066  1.00  0.89           C  
ATOM   1575  CD2 TYR A 110       4.926   4.630   4.350  1.00  0.89           C  
ATOM   1576  CE1 TYR A 110       2.969   2.907   5.247  1.00  0.89           C  
ATOM   1577  CE2 TYR A 110       5.213   3.292   4.523  1.00  0.89           C  
ATOM   1578  CZ  TYR A 110       4.235   2.431   4.973  1.00  0.89           C  
ATOM   1579  OH  TYR A 110       4.516   1.096   5.147  1.00  0.89           O  
ATOM   1580  H   TYR A 110       1.390   6.996   6.394  1.00  0.89           H  
ATOM   1581  HA  TYR A 110       4.366   7.169   6.201  1.00  0.89           H  
ATOM   1582 1HB  TYR A 110       2.311   6.612   4.021  1.00  0.89           H  
ATOM   1583 2HB  TYR A 110       4.008   6.972   3.701  1.00  0.89           H  
ATOM   1584  HD1 TYR A 110       1.710   4.625   5.269  1.00  0.89           H  
ATOM   1585  HD2 TYR A 110       5.697   5.312   3.993  1.00  0.89           H  
ATOM   1586  HE1 TYR A 110       2.187   2.235   5.599  1.00  0.89           H  
ATOM   1587  HE2 TYR A 110       6.211   2.916   4.301  1.00  0.89           H  
ATOM   1588  HH  TYR A 110       5.425   0.926   4.886  1.00  0.89           H  
ATOM   1589  N   SER A 111       4.431   9.417   5.118  1.00  0.74           N  
ATOM   1590  CA  SER A 111       4.520  10.821   4.729  1.00  0.74           C  
ATOM   1591  C   SER A 111       5.516  11.023   3.614  1.00  0.74           C  
ATOM   1592  O   SER A 111       6.544  10.343   3.553  1.00  0.74           O  
ATOM   1593  CB  SER A 111       4.957  11.691   5.887  1.00  0.74           C  
ATOM   1594  OG  SER A 111       5.139  13.040   5.469  1.00  0.74           O  
ATOM   1595  H   SER A 111       5.285   8.879   5.157  1.00  0.74           H  
ATOM   1596  HA  SER A 111       3.546  11.150   4.389  1.00  0.74           H  
ATOM   1597 1HB  SER A 111       4.205  11.650   6.674  1.00  0.74           H  
ATOM   1598 2HB  SER A 111       5.888  11.308   6.299  1.00  0.74           H  
ATOM   1599  HG  SER A 111       5.847  13.044   4.744  1.00  0.74           H  
ATOM   1600  N   GLY A 112       5.207  11.971   2.741  1.00  0.66           N  
ATOM   1601  CA  GLY A 112       6.131  12.331   1.685  1.00  0.66           C  
ATOM   1602  C   GLY A 112       7.140  13.295   2.278  1.00  0.66           C  
ATOM   1603  O   GLY A 112       7.074  13.581   3.481  1.00  0.66           O  
ATOM   1604  H   GLY A 112       4.310  12.454   2.844  1.00  0.66           H  
ATOM   1605 1HA  GLY A 112       6.633  11.441   1.306  1.00  0.66           H  
ATOM   1606 2HA  GLY A 112       5.595  12.793   0.856  1.00  0.66           H  
ATOM   1607  N   SER A 113       8.050  13.805   1.433  1.00  0.62           N  
ATOM   1608  CA  SER A 113       9.108  14.738   1.841  1.00  0.62           C  
ATOM   1609  C   SER A 113       8.625  16.177   1.988  1.00  0.62           C  
ATOM   1610  O   SER A 113       9.302  17.014   2.588  1.00  0.62           O  
ATOM   1611  CB  SER A 113      10.226  14.700   0.829  1.00  0.62           C  
ATOM   1612  OG  SER A 113       9.800  15.215  -0.399  1.00  0.62           O  
ATOM   1613  H   SER A 113       8.023  13.511   0.467  1.00  0.62           H  
ATOM   1614  HA  SER A 113       9.494  14.409   2.808  1.00  0.62           H  
ATOM   1615 1HB  SER A 113      11.063  15.290   1.199  1.00  0.62           H  
ATOM   1616 2HB  SER A 113      10.576  13.677   0.700  1.00  0.62           H  
ATOM   1617  HG  SER A 113       9.385  16.077  -0.203  1.00  0.62           H  
ATOM   1618  N   GLY A 114       7.445  16.438   1.455  1.00  0.61           N  
ATOM   1619  CA  GLY A 114       6.796  17.732   1.524  1.00  0.61           C  
ATOM   1620  C   GLY A 114       7.174  18.726   0.447  1.00  0.61           C  
ATOM   1621  O   GLY A 114       7.977  18.439  -0.446  1.00  0.61           O  
ATOM   1622  H   GLY A 114       6.966  15.696   0.971  1.00  0.61           H  
ATOM   1623 1HA  GLY A 114       5.734  17.553   1.443  1.00  0.61           H  
ATOM   1624 2HA  GLY A 114       6.969  18.182   2.499  1.00  0.61           H  
ATOM   1625  N   SER A 115       6.552  19.900   0.548  1.00  0.60           N  
ATOM   1626  CA  SER A 115       6.708  20.995  -0.395  1.00  0.60           C  
ATOM   1627  C   SER A 115       6.615  22.354   0.304  1.00  0.60           C  
ATOM   1628  O   SER A 115       5.676  22.621   1.055  1.00  0.60           O  
ATOM   1629  CB  SER A 115       5.634  20.886  -1.452  1.00  0.60           C  
ATOM   1630  OG  SER A 115       5.738  21.916  -2.357  1.00  0.60           O  
ATOM   1631  H   SER A 115       5.900  19.996   1.321  1.00  0.60           H  
ATOM   1632  HA  SER A 115       7.687  20.913  -0.865  1.00  0.60           H  
ATOM   1633 1HB  SER A 115       5.735  19.931  -1.973  1.00  0.60           H  
ATOM   1634 2HB  SER A 115       4.647  20.902  -0.985  1.00  0.60           H  
ATOM   1635  HG  SER A 115       5.375  22.689  -1.912  1.00  0.60           H  
ATOM   1636  N   GLU A 116       7.612  23.207   0.076  1.00  0.62           N  
ATOM   1637  CA  GLU A 116       7.645  24.514   0.735  1.00  0.62           C  
ATOM   1638  C   GLU A 116       6.872  25.585  -0.020  1.00  0.62           C  
ATOM   1639  O   GLU A 116       7.132  25.829  -1.204  1.00  0.62           O  
ATOM   1640  CB  GLU A 116       9.098  24.969   0.925  1.00  0.62           C  
ATOM   1641  CG  GLU A 116       9.266  26.281   1.685  1.00  0.62           C  
ATOM   1642  CD  GLU A 116      10.719  26.668   1.884  1.00  0.62           C  
ATOM   1643  OE1 GLU A 116      11.577  25.976   1.395  1.00  0.62           O  
ATOM   1644  OE2 GLU A 116      10.969  27.665   2.529  1.00  0.62           O  
ATOM   1645  H   GLU A 116       8.359  22.941  -0.552  1.00  0.62           H  
ATOM   1646  HA  GLU A 116       7.191  24.416   1.718  1.00  0.62           H  
ATOM   1647 1HB  GLU A 116       9.648  24.199   1.467  1.00  0.62           H  
ATOM   1648 2HB  GLU A 116       9.571  25.086  -0.051  1.00  0.62           H  
ATOM   1649 1HG  GLU A 116       8.764  27.074   1.131  1.00  0.62           H  
ATOM   1650 2HG  GLU A 116       8.776  26.189   2.655  1.00  0.62           H  
ATOM   1651  N   VAL A 117       5.947  26.234   0.686  1.00  0.65           N  
ATOM   1652  CA  VAL A 117       5.140  27.307   0.124  1.00  0.65           C  
ATOM   1653  C   VAL A 117       5.366  28.601   0.901  1.00  0.65           C  
ATOM   1654  O   VAL A 117       5.164  28.651   2.120  1.00  0.65           O  
ATOM   1655  CB  VAL A 117       3.645  26.927   0.182  1.00  0.65           C  
ATOM   1656  CG1 VAL A 117       2.797  28.038  -0.354  1.00  0.65           C  
ATOM   1657  CG2 VAL A 117       3.407  25.652  -0.610  1.00  0.65           C  
ATOM   1658  H   VAL A 117       5.775  25.956   1.655  1.00  0.65           H  
ATOM   1659  HA  VAL A 117       5.432  27.467  -0.914  1.00  0.65           H  
ATOM   1660  HB  VAL A 117       3.368  26.771   1.219  1.00  0.65           H  
ATOM   1661 1HG1 VAL A 117       1.743  27.763  -0.290  1.00  0.65           H  
ATOM   1662 2HG1 VAL A 117       2.974  28.934   0.229  1.00  0.65           H  
ATOM   1663 3HG1 VAL A 117       3.063  28.211  -1.376  1.00  0.65           H  
ATOM   1664 1HG2 VAL A 117       2.354  25.386  -0.549  1.00  0.65           H  
ATOM   1665 2HG2 VAL A 117       3.682  25.821  -1.650  1.00  0.65           H  
ATOM   1666 3HG2 VAL A 117       4.008  24.836  -0.200  1.00  0.65           H  
ATOM   1667  N   ARG A 118       5.765  29.655   0.190  1.00  0.70           N  
ATOM   1668  CA  ARG A 118       6.015  30.957   0.813  1.00  0.70           C  
ATOM   1669  C   ARG A 118       5.054  31.986   0.241  1.00  0.70           C  
ATOM   1670  O   ARG A 118       4.966  32.137  -0.978  1.00  0.70           O  
ATOM   1671  CB  ARG A 118       7.441  31.412   0.552  1.00  0.70           C  
ATOM   1672  CG  ARG A 118       8.530  30.542   1.129  1.00  0.70           C  
ATOM   1673  CD  ARG A 118       9.882  31.091   0.818  1.00  0.70           C  
ATOM   1674  NE  ARG A 118      10.939  30.243   1.328  1.00  0.70           N  
ATOM   1675  CZ  ARG A 118      12.252  30.510   1.270  1.00  0.70           C  
ATOM   1676  NH1 ARG A 118      12.699  31.622   0.725  1.00  0.70           N  
ATOM   1677  NH2 ARG A 118      13.080  29.622   1.778  1.00  0.70           N  
ATOM   1678  H   ARG A 118       5.928  29.535  -0.812  1.00  0.70           H  
ATOM   1679  HA  ARG A 118       5.850  30.881   1.887  1.00  0.70           H  
ATOM   1680 1HB  ARG A 118       7.587  31.437  -0.508  1.00  0.70           H  
ATOM   1681 2HB  ARG A 118       7.577  32.425   0.930  1.00  0.70           H  
ATOM   1682 1HG  ARG A 118       8.418  30.480   2.213  1.00  0.70           H  
ATOM   1683 2HG  ARG A 118       8.465  29.540   0.702  1.00  0.70           H  
ATOM   1684 1HD  ARG A 118      10.001  31.169  -0.262  1.00  0.70           H  
ATOM   1685 2HD  ARG A 118       9.989  32.077   1.267  1.00  0.70           H  
ATOM   1686  HE  ARG A 118      10.682  29.350   1.768  1.00  0.70           H  
ATOM   1687 1HH1 ARG A 118      12.049  32.292   0.342  1.00  0.70           H  
ATOM   1688 2HH1 ARG A 118      13.691  31.804   0.692  1.00  0.70           H  
ATOM   1689 1HH2 ARG A 118      12.671  28.764   2.188  1.00  0.70           H  
ATOM   1690 2HH2 ARG A 118      14.073  29.771   1.760  1.00  0.70           H  
ATOM   1691  N   ILE A 119       4.307  32.664   1.113  1.00  0.78           N  
ATOM   1692  CA  ILE A 119       3.299  33.622   0.666  1.00  0.78           C  
ATOM   1693  C   ILE A 119       3.511  35.053   1.149  1.00  0.78           C  
ATOM   1694  O   ILE A 119       3.650  35.292   2.351  1.00  0.78           O  
ATOM   1695  CB  ILE A 119       1.931  33.137   1.127  1.00  0.78           C  
ATOM   1696  CG1 ILE A 119       1.657  31.785   0.522  1.00  0.78           C  
ATOM   1697  CG2 ILE A 119       0.835  34.144   0.686  1.00  0.78           C  
ATOM   1698  CD1 ILE A 119       0.624  31.067   1.229  1.00  0.78           C  
ATOM   1699  H   ILE A 119       4.407  32.498   2.108  1.00  0.78           H  
ATOM   1700  HA  ILE A 119       3.308  33.624  -0.408  1.00  0.78           H  
ATOM   1701  HB  ILE A 119       1.919  33.019   2.206  1.00  0.78           H  
ATOM   1702 1HG1 ILE A 119       1.340  31.931  -0.506  1.00  0.78           H  
ATOM   1703 2HG1 ILE A 119       2.535  31.181   0.530  1.00  0.78           H  
ATOM   1704 1HG2 ILE A 119      -0.136  33.784   0.999  1.00  0.78           H  
ATOM   1705 2HG2 ILE A 119       1.021  35.119   1.136  1.00  0.78           H  
ATOM   1706 3HG2 ILE A 119       0.850  34.239  -0.401  1.00  0.78           H  
ATOM   1707 1HD1 ILE A 119       0.439  30.103   0.756  1.00  0.78           H  
ATOM   1708 2HD1 ILE A 119       0.967  30.915   2.241  1.00  0.78           H  
ATOM   1709 3HD1 ILE A 119      -0.275  31.645   1.253  1.00  0.78           H  
ATOM   1710  N   GLU A 120       3.518  35.981   0.188  1.00  0.86           N  
ATOM   1711  CA  GLU A 120       3.681  37.417   0.439  1.00  0.86           C  
ATOM   1712  C   GLU A 120       3.670  38.209  -0.867  1.00  0.86           C  
ATOM   1713  O   GLU A 120       2.614  38.626  -1.354  1.00  0.86           O  
ATOM   1714  OXT GLU A 120       4.678  38.157  -1.569  1.00  0.86           O  
ATOM   1715  CB  GLU A 120       4.997  37.728   1.182  1.00  0.86           C  
ATOM   1716  CG  GLU A 120       5.184  39.211   1.530  1.00  0.86           C  
ATOM   1717  CD  GLU A 120       6.451  39.502   2.327  1.00  0.86           C  
ATOM   1718  OE1 GLU A 120       7.202  38.592   2.589  1.00  0.86           O  
ATOM   1719  OE2 GLU A 120       6.656  40.644   2.670  1.00  0.86           O  
ATOM   1720  H   GLU A 120       3.396  35.644  -0.771  1.00  0.86           H  
ATOM   1721  HA  GLU A 120       2.844  37.756   1.051  1.00  0.86           H  
ATOM   1722 1HB  GLU A 120       5.053  37.193   2.119  1.00  0.86           H  
ATOM   1723 2HB  GLU A 120       5.843  37.412   0.572  1.00  0.86           H  
ATOM   1724 1HG  GLU A 120       5.213  39.786   0.606  1.00  0.86           H  
ATOM   1725 2HG  GLU A 120       4.320  39.544   2.104  1.00  0.86           H  
TER    1726
ENDMDL

REMARK ID 639307 MODEL 3 9fxf-fb
PFRMAT TS
TARGET 9fxf-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.661  -1.030  -0.875  1.00  1.23           N  
ATOM      2  CA  SER A   1       0.699  -0.564  -0.635  1.00  1.23           C  
ATOM      3  C   SER A   1       0.724   0.946  -0.465  1.00  1.23           C  
ATOM      4  O   SER A   1      -0.310   1.605  -0.508  1.00  1.23           O  
ATOM      5  CB  SER A   1       1.601  -0.958  -1.788  1.00  1.23           C  
ATOM      6  OG  SER A   1       1.294  -0.219  -2.934  1.00  1.23           O  
ATOM      7 1H   SER A   1      -0.837  -1.859  -0.327  1.00  1.23           H  
ATOM      8 2H   SER A   1      -1.313  -0.305  -0.612  1.00  1.23           H  
ATOM      9 3H   SER A   1      -0.775  -1.242  -1.856  1.00  1.23           H  
ATOM     10  HA  SER A   1       1.069  -1.021   0.283  1.00  1.23           H  
ATOM     11 1HB  SER A   1       2.641  -0.792  -1.514  1.00  1.23           H  
ATOM     12 2HB  SER A   1       1.483  -2.021  -1.995  1.00  1.23           H  
ATOM     13  HG  SER A   1       1.384   0.704  -2.673  1.00  1.23           H  
ATOM     14  N   MET A   2       1.905   1.495  -0.231  1.00  1.07           N  
ATOM     15  CA  MET A   2       2.050   2.942  -0.101  1.00  1.07           C  
ATOM     16  C   MET A   2       3.475   3.360  -0.428  1.00  1.07           C  
ATOM     17  O   MET A   2       4.428   2.676  -0.043  1.00  1.07           O  
ATOM     18  CB  MET A   2       1.690   3.390   1.320  1.00  1.07           C  
ATOM     19  CG  MET A   2       1.739   4.907   1.582  1.00  1.07           C  
ATOM     20  SD  MET A   2       1.296   5.325   3.289  1.00  1.07           S  
ATOM     21  CE  MET A   2      -0.401   4.871   3.321  1.00  1.07           C  
ATOM     22  H   MET A   2       2.733   0.919  -0.169  1.00  1.07           H  
ATOM     23  HA  MET A   2       1.384   3.432  -0.813  1.00  1.07           H  
ATOM     24 1HB  MET A   2       0.683   3.053   1.563  1.00  1.07           H  
ATOM     25 2HB  MET A   2       2.366   2.927   2.014  1.00  1.07           H  
ATOM     26 1HG  MET A   2       2.744   5.282   1.393  1.00  1.07           H  
ATOM     27 2HG  MET A   2       1.049   5.415   0.907  1.00  1.07           H  
ATOM     28 1HE  MET A   2      -0.817   5.053   4.303  1.00  1.07           H  
ATOM     29 2HE  MET A   2      -0.928   5.464   2.592  1.00  1.07           H  
ATOM     30 3HE  MET A   2      -0.502   3.812   3.077  1.00  1.07           H  
ATOM     31  N   GLY A   3       3.625   4.495  -1.101  1.00  0.93           N  
ATOM     32  CA  GLY A   3       4.953   5.051  -1.334  1.00  0.93           C  
ATOM     33  C   GLY A   3       4.896   6.569  -1.353  1.00  0.93           C  
ATOM     34  O   GLY A   3       3.899   7.159  -1.770  1.00  0.93           O  
ATOM     35  H   GLY A   3       2.794   4.965  -1.463  1.00  0.93           H  
ATOM     36 1HA  GLY A   3       5.633   4.718  -0.550  1.00  0.93           H  
ATOM     37 2HA  GLY A   3       5.343   4.683  -2.282  1.00  0.93           H  
ATOM     38  N   LEU A   4       5.972   7.200  -0.908  1.00  0.81           N  
ATOM     39  CA  LEU A   4       6.015   8.655  -0.841  1.00  0.81           C  
ATOM     40  C   LEU A   4       7.142   9.241  -1.688  1.00  0.81           C  
ATOM     41  O   LEU A   4       8.228   8.659  -1.772  1.00  0.81           O  
ATOM     42  CB  LEU A   4       6.200   9.064   0.620  1.00  0.81           C  
ATOM     43  CG  LEU A   4       5.152   8.534   1.604  1.00  0.81           C  
ATOM     44  CD1 LEU A   4       5.579   8.865   2.965  1.00  0.81           C  
ATOM     45  CD2 LEU A   4       3.813   9.148   1.314  1.00  0.81           C  
ATOM     46  H   LEU A   4       6.771   6.665  -0.595  1.00  0.81           H  
ATOM     47  HA  LEU A   4       5.071   9.050  -1.203  1.00  0.81           H  
ATOM     48 1HB  LEU A   4       7.154   8.706   0.951  1.00  0.81           H  
ATOM     49 2HB  LEU A   4       6.197  10.157   0.681  1.00  0.81           H  
ATOM     50  HG  LEU A   4       5.086   7.450   1.522  1.00  0.81           H  
ATOM     51 1HD1 LEU A   4       4.872   8.485   3.657  1.00  0.81           H  
ATOM     52 2HD1 LEU A   4       6.538   8.419   3.158  1.00  0.81           H  
ATOM     53 3HD1 LEU A   4       5.649   9.940   3.063  1.00  0.81           H  
ATOM     54 1HD2 LEU A   4       3.070   8.773   2.011  1.00  0.81           H  
ATOM     55 2HD2 LEU A   4       3.884  10.231   1.408  1.00  0.81           H  
ATOM     56 3HD2 LEU A   4       3.525   8.888   0.306  1.00  0.81           H  
ATOM     57  N   SER A   5       6.912  10.432  -2.235  1.00  0.73           N  
ATOM     58  CA  SER A   5       7.940  11.146  -3.000  1.00  0.73           C  
ATOM     59  C   SER A   5       7.894  12.638  -2.720  1.00  0.73           C  
ATOM     60  O   SER A   5       6.825  13.245  -2.685  1.00  0.73           O  
ATOM     61  CB  SER A   5       7.782  10.904  -4.481  1.00  0.73           C  
ATOM     62  OG  SER A   5       8.739  11.629  -5.204  1.00  0.73           O  
ATOM     63  H   SER A   5       5.971  10.823  -2.147  1.00  0.73           H  
ATOM     64  HA  SER A   5       8.920  10.778  -2.693  1.00  0.73           H  
ATOM     65 1HB  SER A   5       7.882   9.840  -4.694  1.00  0.73           H  
ATOM     66 2HB  SER A   5       6.783  11.210  -4.789  1.00  0.73           H  
ATOM     67  HG  SER A   5       8.740  12.519  -4.826  1.00  0.73           H  
ATOM     68  N   THR A   6       9.070  13.218  -2.509  1.00  0.67           N  
ATOM     69  CA  THR A   6       9.188  14.618  -2.117  1.00  0.67           C  
ATOM     70  C   THR A   6       9.977  15.517  -3.068  1.00  0.67           C  
ATOM     71  O   THR A   6      10.802  15.041  -3.850  1.00  0.67           O  
ATOM     72  CB  THR A   6       9.866  14.674  -0.736  1.00  0.67           C  
ATOM     73  OG1 THR A   6      11.160  14.050  -0.845  1.00  0.67           O  
ATOM     74  CG2 THR A   6       9.039  13.974   0.295  1.00  0.67           C  
ATOM     75  H   THR A   6       9.912  12.663  -2.584  1.00  0.67           H  
ATOM     76  HA  THR A   6       8.187  15.017  -2.037  1.00  0.67           H  
ATOM     77  HB  THR A   6       9.998  15.711  -0.443  1.00  0.67           H  
ATOM     78  HG1 THR A   6      11.451  13.674   0.020  1.00  0.67           H  
ATOM     79 1HG2 THR A   6       9.547  14.037   1.254  1.00  0.67           H  
ATOM     80 2HG2 THR A   6       8.069  14.465   0.353  1.00  0.67           H  
ATOM     81 3HG2 THR A   6       8.906  12.929   0.025  1.00  0.67           H  
ATOM     82  N   ASP A   7       9.740  16.830  -2.936  1.00  0.64           N  
ATOM     83  CA  ASP A   7      10.460  17.876  -3.682  1.00  0.64           C  
ATOM     84  C   ASP A   7      10.352  19.251  -2.985  1.00  0.64           C  
ATOM     85  O   ASP A   7       9.649  19.391  -1.985  1.00  0.64           O  
ATOM     86  CB  ASP A   7       9.919  17.952  -5.125  1.00  0.64           C  
ATOM     87  CG  ASP A   7      10.929  18.513  -6.195  1.00  0.64           C  
ATOM     88  OD1 ASP A   7      11.861  19.210  -5.826  1.00  0.64           O  
ATOM     89  OD2 ASP A   7      10.734  18.242  -7.357  1.00  0.64           O  
ATOM     90  H   ASP A   7       8.991  17.091  -2.293  1.00  0.64           H  
ATOM     91  HA  ASP A   7      11.514  17.599  -3.724  1.00  0.64           H  
ATOM     92 1HB  ASP A   7       9.609  16.957  -5.446  1.00  0.64           H  
ATOM     93 2HB  ASP A   7       9.030  18.584  -5.135  1.00  0.64           H  
ATOM     94  N   GLY A   8      11.042  20.261  -3.540  1.00  0.62           N  
ATOM     95  CA  GLY A   8      10.991  21.650  -3.038  1.00  0.62           C  
ATOM     96  C   GLY A   8      12.210  22.147  -2.229  1.00  0.62           C  
ATOM     97  O   GLY A   8      12.156  23.211  -1.600  1.00  0.62           O  
ATOM     98  H   GLY A   8      11.598  20.046  -4.368  1.00  0.62           H  
ATOM     99 1HA  GLY A   8      10.857  22.312  -3.894  1.00  0.62           H  
ATOM    100 2HA  GLY A   8      10.095  21.772  -2.434  1.00  0.62           H  
ATOM    101  N   GLY A   9      13.308  21.406  -2.233  1.00  0.61           N  
ATOM    102  CA  GLY A   9      14.470  21.855  -1.468  1.00  0.61           C  
ATOM    103  C   GLY A   9      15.197  22.981  -2.194  1.00  0.61           C  
ATOM    104  O   GLY A   9      14.763  23.426  -3.260  1.00  0.61           O  
ATOM    105  H   GLY A   9      13.336  20.539  -2.750  1.00  0.61           H  
ATOM    106 1HA  GLY A   9      14.158  22.189  -0.481  1.00  0.61           H  
ATOM    107 2HA  GLY A   9      15.153  21.018  -1.314  1.00  0.61           H  
ATOM    108  N   GLY A  10      16.300  23.442  -1.617  1.00  0.61           N  
ATOM    109  CA  GLY A  10      17.043  24.562  -2.188  1.00  0.61           C  
ATOM    110  C   GLY A  10      17.553  25.509  -1.108  1.00  0.61           C  
ATOM    111  O   GLY A  10      17.588  25.148   0.074  1.00  0.61           O  
ATOM    112  H   GLY A  10      16.616  22.990  -0.761  1.00  0.61           H  
ATOM    113 1HA  GLY A  10      17.883  24.181  -2.769  1.00  0.61           H  
ATOM    114 2HA  GLY A  10      16.400  25.110  -2.876  1.00  0.61           H  
ATOM    115  N   ILE A  11      17.965  26.700  -1.533  1.00  0.61           N  
ATOM    116  CA  ILE A  11      18.512  27.702  -0.628  1.00  0.61           C  
ATOM    117  C   ILE A  11      17.564  28.892  -0.526  1.00  0.61           C  
ATOM    118  O   ILE A  11      17.123  29.434  -1.543  1.00  0.61           O  
ATOM    119  CB  ILE A  11      19.894  28.182  -1.086  1.00  0.61           C  
ATOM    120  CG1 ILE A  11      20.874  26.999  -1.141  1.00  0.61           C  
ATOM    121  CG2 ILE A  11      20.409  29.231  -0.094  1.00  0.61           C  
ATOM    122  CD1 ILE A  11      22.177  27.320  -1.804  1.00  0.61           C  
ATOM    123  H   ILE A  11      17.895  26.918  -2.517  1.00  0.61           H  
ATOM    124  HA  ILE A  11      18.614  27.262   0.357  1.00  0.61           H  
ATOM    125  HB  ILE A  11      19.829  28.616  -2.081  1.00  0.61           H  
ATOM    126 1HG1 ILE A  11      21.088  26.682  -0.144  1.00  0.61           H  
ATOM    127 2HG1 ILE A  11      20.410  26.176  -1.678  1.00  0.61           H  
ATOM    128 1HG2 ILE A  11      21.391  29.577  -0.403  1.00  0.61           H  
ATOM    129 2HG2 ILE A  11      19.726  30.079  -0.060  1.00  0.61           H  
ATOM    130 3HG2 ILE A  11      20.476  28.785   0.903  1.00  0.61           H  
ATOM    131 1HD1 ILE A  11      22.815  26.436  -1.799  1.00  0.61           H  
ATOM    132 2HD1 ILE A  11      21.996  27.630  -2.835  1.00  0.61           H  
ATOM    133 3HD1 ILE A  11      22.671  28.127  -1.265  1.00  0.61           H  
ATOM    134  N   TYR A  12      17.230  29.269   0.702  1.00  0.60           N  
ATOM    135  CA  TYR A  12      16.293  30.353   0.957  1.00  0.60           C  
ATOM    136  C   TYR A  12      16.930  31.377   1.901  1.00  0.60           C  
ATOM    137  O   TYR A  12      17.792  31.024   2.702  1.00  0.60           O  
ATOM    138  CB  TYR A  12      15.016  29.757   1.555  1.00  0.60           C  
ATOM    139  CG  TYR A  12      14.373  28.676   0.639  1.00  0.60           C  
ATOM    140  CD1 TYR A  12      14.777  27.330   0.730  1.00  0.60           C  
ATOM    141  CD2 TYR A  12      13.417  29.025  -0.281  1.00  0.60           C  
ATOM    142  CE1 TYR A  12      14.194  26.352  -0.099  1.00  0.60           C  
ATOM    143  CE2 TYR A  12      12.845  28.067  -1.102  1.00  0.60           C  
ATOM    144  CZ  TYR A  12      13.216  26.738  -1.018  1.00  0.60           C  
ATOM    145  OH  TYR A  12      12.602  25.823  -1.876  1.00  0.60           O  
ATOM    146  H   TYR A  12      17.649  28.767   1.485  1.00  0.60           H  
ATOM    147  HA  TYR A  12      16.059  30.855   0.019  1.00  0.60           H  
ATOM    148 1HB  TYR A  12      15.243  29.300   2.515  1.00  0.60           H  
ATOM    149 2HB  TYR A  12      14.282  30.547   1.728  1.00  0.60           H  
ATOM    150  HD1 TYR A  12      15.548  27.050   1.450  1.00  0.60           H  
ATOM    151  HD2 TYR A  12      13.102  30.065  -0.365  1.00  0.60           H  
ATOM    152  HE1 TYR A  12      14.505  25.307  -0.027  1.00  0.60           H  
ATOM    153  HE2 TYR A  12      12.085  28.368  -1.822  1.00  0.60           H  
ATOM    154  HH  TYR A  12      12.705  24.889  -1.568  1.00  0.60           H  
ATOM    155  N   SER A  13      16.540  32.643   1.802  1.00  0.60           N  
ATOM    156  CA  SER A  13      17.110  33.625   2.726  1.00  0.60           C  
ATOM    157  C   SER A  13      16.381  33.646   4.069  1.00  0.60           C  
ATOM    158  O   SER A  13      15.199  33.288   4.148  1.00  0.60           O  
ATOM    159  CB  SER A  13      17.057  35.008   2.097  1.00  0.60           C  
ATOM    160  OG  SER A  13      15.733  35.455   1.960  1.00  0.60           O  
ATOM    161  H   SER A  13      15.850  32.920   1.118  1.00  0.60           H  
ATOM    162  HA  SER A  13      18.155  33.367   2.908  1.00  0.60           H  
ATOM    163 1HB  SER A  13      17.621  35.710   2.714  1.00  0.60           H  
ATOM    164 2HB  SER A  13      17.535  34.975   1.121  1.00  0.60           H  
ATOM    165  HG  SER A  13      15.477  35.777   2.839  1.00  0.60           H  
ATOM    166  N   GLU A  14      17.054  34.150   5.102  1.00  0.60           N  
ATOM    167  CA  GLU A  14      16.396  34.346   6.391  1.00  0.60           C  
ATOM    168  C   GLU A  14      15.206  35.280   6.244  1.00  0.60           C  
ATOM    169  O   GLU A  14      15.299  36.327   5.599  1.00  0.60           O  
ATOM    170  CB  GLU A  14      17.364  34.887   7.450  1.00  0.60           C  
ATOM    171  CG  GLU A  14      16.711  35.108   8.829  1.00  0.60           C  
ATOM    172  CD  GLU A  14      17.691  35.475   9.921  1.00  0.60           C  
ATOM    173  OE1 GLU A  14      18.860  35.584   9.639  1.00  0.60           O  
ATOM    174  OE2 GLU A  14      17.266  35.632  11.042  1.00  0.60           O  
ATOM    175  H   GLU A  14      18.046  34.373   4.983  1.00  0.60           H  
ATOM    176  HA  GLU A  14      16.023  33.381   6.738  1.00  0.60           H  
ATOM    177 1HB  GLU A  14      18.193  34.187   7.574  1.00  0.60           H  
ATOM    178 2HB  GLU A  14      17.782  35.835   7.114  1.00  0.60           H  
ATOM    179 1HG  GLU A  14      16.005  35.931   8.732  1.00  0.60           H  
ATOM    180 2HG  GLU A  14      16.137  34.231   9.112  1.00  0.60           H  
ATOM    181  N   GLY A  15      14.085  34.889   6.839  1.00  0.59           N  
ATOM    182  CA  GLY A  15      12.852  35.660   6.818  1.00  0.59           C  
ATOM    183  C   GLY A  15      12.009  35.363   5.582  1.00  0.59           C  
ATOM    184  O   GLY A  15      10.905  35.892   5.433  1.00  0.59           O  
ATOM    185  H   GLY A  15      14.078  34.009   7.344  1.00  0.59           H  
ATOM    186 1HA  GLY A  15      12.277  35.431   7.717  1.00  0.59           H  
ATOM    187 2HA  GLY A  15      13.089  36.721   6.854  1.00  0.59           H  
ATOM    188  N   GLY A  16      12.521  34.505   4.703  1.00  0.59           N  
ATOM    189  CA  GLY A  16      11.834  34.150   3.478  1.00  0.59           C  
ATOM    190  C   GLY A  16      10.930  32.958   3.711  1.00  0.59           C  
ATOM    191  O   GLY A  16      10.487  32.710   4.839  1.00  0.59           O  
ATOM    192  H   GLY A  16      13.448  34.103   4.853  1.00  0.59           H  
ATOM    193 1HA  GLY A  16      11.252  34.997   3.118  1.00  0.59           H  
ATOM    194 2HA  GLY A  16      12.571  33.910   2.712  1.00  0.59           H  
ATOM    195  N   SER A  17      10.658  32.207   2.657  1.00  0.59           N  
ATOM    196  CA  SER A  17       9.748  31.084   2.785  1.00  0.59           C  
ATOM    197  C   SER A  17      10.144  29.942   1.877  1.00  0.59           C  
ATOM    198  O   SER A  17      10.880  30.132   0.909  1.00  0.59           O  
ATOM    199  CB  SER A  17       8.331  31.527   2.443  1.00  0.59           C  
ATOM    200  OG  SER A  17       8.239  31.900   1.098  1.00  0.59           O  
ATOM    201  H   SER A  17      11.060  32.429   1.759  1.00  0.59           H  
ATOM    202  HA  SER A  17       9.783  30.728   3.813  1.00  0.59           H  
ATOM    203 1HB  SER A  17       7.632  30.715   2.642  1.00  0.59           H  
ATOM    204 2HB  SER A  17       8.047  32.363   3.081  1.00  0.59           H  
ATOM    205  HG  SER A  17       8.415  31.097   0.597  1.00  0.59           H  
ATOM    206  N   ALA A  18       9.616  28.766   2.181  1.00  0.58           N  
ATOM    207  CA  ALA A  18       9.858  27.566   1.382  1.00  0.58           C  
ATOM    208  C   ALA A  18       8.623  26.698   1.358  1.00  0.58           C  
ATOM    209  O   ALA A  18       7.850  26.687   2.316  1.00  0.58           O  
ATOM    210  CB  ALA A  18      11.024  26.752   1.957  1.00  0.58           C  
ATOM    211  H   ALA A  18       9.027  28.731   3.016  1.00  0.58           H  
ATOM    212  HA  ALA A  18      10.089  27.870   0.360  1.00  0.58           H  
ATOM    213 1HB  ALA A  18      11.192  25.866   1.339  1.00  0.58           H  
ATOM    214 2HB  ALA A  18      11.922  27.365   1.964  1.00  0.58           H  
ATOM    215 3HB  ALA A  18      10.791  26.449   2.967  1.00  0.58           H  
ATOM    216  N   VAL A  19       8.419  25.978   0.263  1.00  0.59           N  
ATOM    217  CA  VAL A  19       7.303  25.047   0.203  1.00  0.59           C  
ATOM    218  C   VAL A  19       7.790  23.678  -0.215  1.00  0.59           C  
ATOM    219  O   VAL A  19       8.382  23.533  -1.286  1.00  0.59           O  
ATOM    220  CB  VAL A  19       6.228  25.508  -0.802  1.00  0.59           C  
ATOM    221  CG1 VAL A  19       5.066  24.476  -0.807  1.00  0.59           C  
ATOM    222  CG2 VAL A  19       5.745  26.919  -0.437  1.00  0.59           C  
ATOM    223  H   VAL A  19       9.062  26.043  -0.516  1.00  0.59           H  
ATOM    224  HA  VAL A  19       6.854  24.967   1.188  1.00  0.59           H  
ATOM    225  HB  VAL A  19       6.649  25.522  -1.806  1.00  0.59           H  
ATOM    226 1HG1 VAL A  19       4.307  24.780  -1.523  1.00  0.59           H  
ATOM    227 2HG1 VAL A  19       5.448  23.493  -1.083  1.00  0.59           H  
ATOM    228 3HG1 VAL A  19       4.625  24.422   0.191  1.00  0.59           H  
ATOM    229 1HG2 VAL A  19       4.985  27.240  -1.148  1.00  0.59           H  
ATOM    230 2HG2 VAL A  19       5.329  26.912   0.562  1.00  0.59           H  
ATOM    231 3HG2 VAL A  19       6.579  27.614  -0.468  1.00  0.59           H  
ATOM    232  N   LEU A  20       7.526  22.674   0.603  1.00  0.59           N  
ATOM    233  CA  LEU A  20       7.945  21.331   0.252  1.00  0.59           C  
ATOM    234  C   LEU A  20       6.706  20.559  -0.157  1.00  0.59           C  
ATOM    235  O   LEU A  20       5.632  20.768   0.407  1.00  0.59           O  
ATOM    236  CB  LEU A  20       8.653  20.665   1.425  1.00  0.59           C  
ATOM    237  CG  LEU A  20       9.823  21.459   1.998  1.00  0.59           C  
ATOM    238  CD1 LEU A  20      10.394  20.727   3.173  1.00  0.59           C  
ATOM    239  CD2 LEU A  20      10.842  21.655   0.928  1.00  0.59           C  
ATOM    240  H   LEU A  20       7.036  22.859   1.478  1.00  0.59           H  
ATOM    241  HA  LEU A  20       8.626  21.368  -0.595  1.00  0.59           H  
ATOM    242 1HB  LEU A  20       7.942  20.461   2.214  1.00  0.59           H  
ATOM    243 2HB  LEU A  20       9.056  19.729   1.064  1.00  0.59           H  
ATOM    244  HG  LEU A  20       9.469  22.432   2.346  1.00  0.59           H  
ATOM    245 1HD1 LEU A  20      11.226  21.289   3.592  1.00  0.59           H  
ATOM    246 2HD1 LEU A  20       9.633  20.596   3.926  1.00  0.59           H  
ATOM    247 3HD1 LEU A  20      10.740  19.761   2.833  1.00  0.59           H  
ATOM    248 1HD2 LEU A  20      11.676  22.225   1.308  1.00  0.59           H  
ATOM    249 2HD2 LEU A  20      11.188  20.688   0.583  1.00  0.59           H  
ATOM    250 3HD2 LEU A  20      10.390  22.193   0.100  1.00  0.59           H  
ATOM    251  N   ALA A  21       6.838  19.671  -1.125  1.00  0.61           N  
ATOM    252  CA  ALA A  21       5.689  18.878  -1.555  1.00  0.61           C  
ATOM    253  C   ALA A  21       5.926  17.413  -1.310  1.00  0.61           C  
ATOM    254  O   ALA A  21       7.058  16.935  -1.418  1.00  0.61           O  
ATOM    255  CB  ALA A  21       5.399  19.100  -3.028  1.00  0.61           C  
ATOM    256  H   ALA A  21       7.756  19.544  -1.550  1.00  0.61           H  
ATOM    257  HA  ALA A  21       4.819  19.181  -0.975  1.00  0.61           H  
ATOM    258 1HB  ALA A  21       4.523  18.514  -3.317  1.00  0.61           H  
ATOM    259 2HB  ALA A  21       5.211  20.149  -3.205  1.00  0.61           H  
ATOM    260 3HB  ALA A  21       6.259  18.785  -3.617  1.00  0.61           H  
ATOM    261  N   CYS A  22       4.844  16.701  -1.022  1.00  0.65           N  
ATOM    262  CA  CYS A  22       4.869  15.257  -0.859  1.00  0.65           C  
ATOM    263  C   CYS A  22       3.717  14.590  -1.570  1.00  0.65           C  
ATOM    264  O   CYS A  22       2.551  14.897  -1.316  1.00  0.65           O  
ATOM    265  CB  CYS A  22       4.782  14.873   0.605  1.00  0.65           C  
ATOM    266  SG  CYS A  22       4.782  13.093   0.886  1.00  0.65           S  
ATOM    267  H   CYS A  22       3.969  17.186  -0.872  1.00  0.65           H  
ATOM    268  HA  CYS A  22       5.802  14.879  -1.269  1.00  0.65           H  
ATOM    269 1HB  CYS A  22       5.613  15.301   1.131  1.00  0.65           H  
ATOM    270 2HB  CYS A  22       3.871  15.288   1.037  1.00  0.65           H  
ATOM    271  N   TYR A  23       4.043  13.646  -2.419  1.00  0.70           N  
ATOM    272  CA  TYR A  23       3.039  12.923  -3.155  1.00  0.70           C  
ATOM    273  C   TYR A  23       2.899  11.538  -2.562  1.00  0.70           C  
ATOM    274  O   TYR A  23       3.903  10.909  -2.204  1.00  0.70           O  
ATOM    275  CB  TYR A  23       3.457  12.891  -4.617  1.00  0.70           C  
ATOM    276  CG  TYR A  23       3.444  14.273  -5.215  1.00  0.70           C  
ATOM    277  CD1 TYR A  23       4.563  15.092  -5.065  1.00  0.70           C  
ATOM    278  CD2 TYR A  23       2.335  14.728  -5.907  1.00  0.70           C  
ATOM    279  CE1 TYR A  23       4.564  16.362  -5.601  1.00  0.70           C  
ATOM    280  CE2 TYR A  23       2.339  16.001  -6.449  1.00  0.70           C  
ATOM    281  CZ  TYR A  23       3.446  16.817  -6.295  1.00  0.70           C  
ATOM    282  OH  TYR A  23       3.443  18.083  -6.831  1.00  0.70           O  
ATOM    283  H   TYR A  23       5.028  13.442  -2.569  1.00  0.70           H  
ATOM    284  HA  TYR A  23       2.080  13.431  -3.063  1.00  0.70           H  
ATOM    285 1HB  TYR A  23       4.465  12.482  -4.706  1.00  0.70           H  
ATOM    286 2HB  TYR A  23       2.776  12.257  -5.184  1.00  0.70           H  
ATOM    287  HD1 TYR A  23       5.437  14.728  -4.517  1.00  0.70           H  
ATOM    288  HD2 TYR A  23       1.456  14.085  -6.022  1.00  0.70           H  
ATOM    289  HE1 TYR A  23       5.438  17.003  -5.480  1.00  0.70           H  
ATOM    290  HE2 TYR A  23       1.464  16.362  -6.993  1.00  0.70           H  
ATOM    291  HH  TYR A  23       2.603  18.238  -7.271  1.00  0.70           H  
ATOM    292  N   THR A  24       1.665  11.045  -2.481  1.00  0.77           N  
ATOM    293  CA  THR A  24       1.445   9.702  -1.965  1.00  0.77           C  
ATOM    294  C   THR A  24       0.890   8.805  -3.055  1.00  0.77           C  
ATOM    295  O   THR A  24      -0.166   9.083  -3.629  1.00  0.77           O  
ATOM    296  CB  THR A  24       0.477   9.729  -0.761  1.00  0.77           C  
ATOM    297  OG1 THR A  24       1.034  10.556   0.279  1.00  0.77           O  
ATOM    298  CG2 THR A  24       0.242   8.305  -0.195  1.00  0.77           C  
ATOM    299  H   THR A  24       0.870  11.624  -2.765  1.00  0.77           H  
ATOM    300  HA  THR A  24       2.396   9.283  -1.644  1.00  0.77           H  
ATOM    301  HB  THR A  24      -0.478  10.141  -1.082  1.00  0.77           H  
ATOM    302  HG1 THR A  24       1.954  10.321   0.415  1.00  0.77           H  
ATOM    303 1HG2 THR A  24      -0.445   8.354   0.648  1.00  0.77           H  
ATOM    304 2HG2 THR A  24      -0.186   7.668  -0.973  1.00  0.77           H  
ATOM    305 3HG2 THR A  24       1.190   7.881   0.133  1.00  0.77           H  
ATOM    306  N   GLY A  25       1.634   7.750  -3.367  1.00  0.84           N  
ATOM    307  CA  GLY A  25       1.229   6.804  -4.386  1.00  0.84           C  
ATOM    308  C   GLY A  25       0.664   5.549  -3.749  1.00  0.84           C  
ATOM    309  O   GLY A  25       1.099   5.132  -2.669  1.00  0.84           O  
ATOM    310  H   GLY A  25       2.495   7.588  -2.853  1.00  0.84           H  
ATOM    311 1HA  GLY A  25       0.484   7.261  -5.038  1.00  0.84           H  
ATOM    312 2HA  GLY A  25       2.089   6.550  -5.005  1.00  0.84           H  
ATOM    313  N   GLY A  26      -0.297   4.925  -4.427  1.00  0.91           N  
ATOM    314  CA  GLY A  26      -0.866   3.659  -3.967  1.00  0.91           C  
ATOM    315  C   GLY A  26      -1.911   3.811  -2.863  1.00  0.91           C  
ATOM    316  O   GLY A  26      -2.475   2.818  -2.407  1.00  0.91           O  
ATOM    317  H   GLY A  26      -0.626   5.326  -5.295  1.00  0.91           H  
ATOM    318 1HA  GLY A  26      -1.313   3.140  -4.814  1.00  0.91           H  
ATOM    319 2HA  GLY A  26      -0.061   3.021  -3.604  1.00  0.91           H  
ATOM    320  N   PHE A  27      -2.211   5.044  -2.461  1.00  0.96           N  
ATOM    321  CA  PHE A  27      -3.135   5.217  -1.356  1.00  0.96           C  
ATOM    322  C   PHE A  27      -3.713   6.629  -1.379  1.00  0.96           C  
ATOM    323  O   PHE A  27      -2.984   7.606  -1.519  1.00  0.96           O  
ATOM    324  CB  PHE A  27      -2.343   5.043  -0.060  1.00  0.96           C  
ATOM    325  CG  PHE A  27      -3.086   4.502   1.097  1.00  0.96           C  
ATOM    326  CD1 PHE A  27      -3.084   3.132   1.300  1.00  0.96           C  
ATOM    327  CD2 PHE A  27      -3.763   5.290   1.974  1.00  0.96           C  
ATOM    328  CE1 PHE A  27      -3.733   2.572   2.376  1.00  0.96           C  
ATOM    329  CE2 PHE A  27      -4.411   4.725   3.053  1.00  0.96           C  
ATOM    330  CZ  PHE A  27      -4.395   3.378   3.256  1.00  0.96           C  
ATOM    331  H   PHE A  27      -1.760   5.839  -2.885  1.00  0.96           H  
ATOM    332  HA  PHE A  27      -3.940   4.487  -1.431  1.00  0.96           H  
ATOM    333 1HB  PHE A  27      -1.497   4.376  -0.244  1.00  0.96           H  
ATOM    334 2HB  PHE A  27      -1.929   6.004   0.233  1.00  0.96           H  
ATOM    335  HD1 PHE A  27      -2.542   2.496   0.590  1.00  0.96           H  
ATOM    336  HD2 PHE A  27      -3.782   6.371   1.820  1.00  0.96           H  
ATOM    337  HE1 PHE A  27      -3.714   1.493   2.523  1.00  0.96           H  
ATOM    338  HE2 PHE A  27      -4.930   5.343   3.743  1.00  0.96           H  
ATOM    339  HZ  PHE A  27      -4.913   2.950   4.115  1.00  0.96           H  
ATOM    340  N   GLU A  28      -5.020   6.740  -1.209  1.00  0.98           N  
ATOM    341  CA  GLU A  28      -5.668   8.047  -1.196  1.00  0.98           C  
ATOM    342  C   GLU A  28      -5.298   8.841   0.055  1.00  0.98           C  
ATOM    343  O   GLU A  28      -5.366   8.310   1.164  1.00  0.98           O  
ATOM    344  CB  GLU A  28      -7.188   7.881  -1.306  1.00  0.98           C  
ATOM    345  CG  GLU A  28      -7.953   9.191  -1.502  1.00  0.98           C  
ATOM    346  CD  GLU A  28      -9.428   9.001  -1.758  1.00  0.98           C  
ATOM    347  OE1 GLU A  28      -9.885   7.885  -1.734  1.00  0.98           O  
ATOM    348  OE2 GLU A  28     -10.092   9.984  -1.993  1.00  0.98           O  
ATOM    349  H   GLU A  28      -5.575   5.904  -1.095  1.00  0.98           H  
ATOM    350  HA  GLU A  28      -5.323   8.606  -2.064  1.00  0.98           H  
ATOM    351 1HB  GLU A  28      -7.424   7.228  -2.146  1.00  0.98           H  
ATOM    352 2HB  GLU A  28      -7.568   7.405  -0.400  1.00  0.98           H  
ATOM    353 1HG  GLU A  28      -7.842   9.792  -0.619  1.00  0.98           H  
ATOM    354 2HG  GLU A  28      -7.507   9.739  -2.334  1.00  0.98           H  
ATOM    355  N   ILE A  29      -5.027  10.141  -0.102  1.00  0.98           N  
ATOM    356  CA  ILE A  29      -4.697  10.984   1.057  1.00  0.98           C  
ATOM    357  C   ILE A  29      -5.762  10.963   2.140  1.00  0.98           C  
ATOM    358  O   ILE A  29      -5.450  10.948   3.326  1.00  0.98           O  
ATOM    359  CB  ILE A  29      -4.441  12.439   0.682  1.00  0.98           C  
ATOM    360  CG1 ILE A  29      -3.196  12.535  -0.138  1.00  0.98           C  
ATOM    361  CG2 ILE A  29      -4.322  13.285   1.939  1.00  0.98           C  
ATOM    362  CD1 ILE A  29      -1.961  12.128   0.572  1.00  0.98           C  
ATOM    363  H   ILE A  29      -4.994  10.528  -1.049  1.00  0.98           H  
ATOM    364  HA  ILE A  29      -3.770  10.617   1.473  1.00  0.98           H  
ATOM    365  HB  ILE A  29      -5.271  12.814   0.076  1.00  0.98           H  
ATOM    366 1HG1 ILE A  29      -3.299  11.884  -0.991  1.00  0.98           H  
ATOM    367 2HG1 ILE A  29      -3.078  13.567  -0.474  1.00  0.98           H  
ATOM    368 1HG2 ILE A  29      -4.149  14.327   1.658  1.00  0.98           H  
ATOM    369 2HG2 ILE A  29      -5.250  13.216   2.508  1.00  0.98           H  
ATOM    370 3HG2 ILE A  29      -3.493  12.927   2.550  1.00  0.98           H  
ATOM    371 1HD1 ILE A  29      -1.108  12.235  -0.099  1.00  0.98           H  
ATOM    372 2HD1 ILE A  29      -1.825  12.768   1.429  1.00  0.98           H  
ATOM    373 3HD1 ILE A  29      -2.040  11.092   0.901  1.00  0.98           H  
ATOM    374  N   LYS A  30      -7.022  10.937   1.758  1.00  0.94           N  
ATOM    375  CA  LYS A  30      -8.095  10.989   2.737  1.00  0.94           C  
ATOM    376  C   LYS A  30      -8.069   9.849   3.766  1.00  0.94           C  
ATOM    377  O   LYS A  30      -8.698   9.973   4.814  1.00  0.94           O  
ATOM    378  CB  LYS A  30      -9.451  10.966   2.040  1.00  0.94           C  
ATOM    379  CG  LYS A  30      -9.784  12.221   1.258  1.00  0.94           C  
ATOM    380  CD  LYS A  30     -11.188  12.147   0.668  1.00  0.94           C  
ATOM    381  CE  LYS A  30     -11.490  13.365  -0.196  1.00  0.94           C  
ATOM    382  NZ  LYS A  30     -11.404  14.633   0.578  1.00  0.94           N  
ATOM    383  H   LYS A  30      -7.240  10.917   0.771  1.00  0.94           H  
ATOM    384  HA  LYS A  30      -8.004  11.929   3.278  1.00  0.94           H  
ATOM    385 1HB  LYS A  30      -9.488  10.123   1.345  1.00  0.94           H  
ATOM    386 2HB  LYS A  30     -10.235  10.813   2.779  1.00  0.94           H  
ATOM    387 1HG  LYS A  30      -9.703  13.100   1.901  1.00  0.94           H  
ATOM    388 2HG  LYS A  30      -9.070  12.332   0.440  1.00  0.94           H  
ATOM    389 1HD  LYS A  30     -11.271  11.247   0.051  1.00  0.94           H  
ATOM    390 2HD  LYS A  30     -11.921  12.090   1.470  1.00  0.94           H  
ATOM    391 1HE  LYS A  30     -10.774  13.404  -1.016  1.00  0.94           H  
ATOM    392 2HE  LYS A  30     -12.493  13.269  -0.607  1.00  0.94           H  
ATOM    393 1HZ  LYS A  30     -11.591  15.411  -0.025  1.00  0.94           H  
ATOM    394 2HZ  LYS A  30     -12.055  14.627   1.339  1.00  0.94           H  
ATOM    395 3HZ  LYS A  30     -10.441  14.731   0.942  1.00  0.94           H  
ATOM    396  N   SER A  31      -7.417   8.725   3.451  1.00  0.90           N  
ATOM    397  CA  SER A  31      -7.369   7.588   4.363  1.00  0.90           C  
ATOM    398  C   SER A  31      -6.019   7.395   5.058  1.00  0.90           C  
ATOM    399  O   SER A  31      -5.803   6.365   5.695  1.00  0.90           O  
ATOM    400  CB  SER A  31      -7.735   6.319   3.624  1.00  0.90           C  
ATOM    401  OG  SER A  31      -9.069   6.355   3.184  1.00  0.90           O  
ATOM    402  H   SER A  31      -6.887   8.666   2.580  1.00  0.90           H  
ATOM    403  HA  SER A  31      -8.118   7.750   5.141  1.00  0.90           H  
ATOM    404 1HB  SER A  31      -7.070   6.201   2.765  1.00  0.90           H  
ATOM    405 2HB  SER A  31      -7.585   5.463   4.279  1.00  0.90           H  
ATOM    406  HG  SER A  31      -9.599   6.537   3.969  1.00  0.90           H  
ATOM    407  N   VAL A  32      -5.096   8.348   4.915  1.00  0.85           N  
ATOM    408  CA  VAL A  32      -3.751   8.202   5.498  1.00  0.85           C  
ATOM    409  C   VAL A  32      -3.257   9.424   6.255  1.00  0.85           C  
ATOM    410  O   VAL A  32      -3.422  10.557   5.811  1.00  0.85           O  
ATOM    411  CB  VAL A  32      -2.761   7.874   4.359  1.00  0.85           C  
ATOM    412  CG1 VAL A  32      -2.848   8.905   3.339  1.00  0.85           C  
ATOM    413  CG2 VAL A  32      -1.382   7.842   4.815  1.00  0.85           C  
ATOM    414  H   VAL A  32      -5.319   9.193   4.383  1.00  0.85           H  
ATOM    415  HA  VAL A  32      -3.769   7.362   6.195  1.00  0.85           H  
ATOM    416  HB  VAL A  32      -3.012   6.943   3.942  1.00  0.85           H  
ATOM    417 1HG1 VAL A  32      -2.170   8.677   2.518  1.00  0.85           H  
ATOM    418 2HG1 VAL A  32      -3.858   8.916   2.985  1.00  0.85           H  
ATOM    419 3HG1 VAL A  32      -2.598   9.872   3.767  1.00  0.85           H  
ATOM    420 1HG2 VAL A  32      -0.742   7.629   3.972  1.00  0.85           H  
ATOM    421 2HG2 VAL A  32      -1.113   8.796   5.228  1.00  0.85           H  
ATOM    422 3HG2 VAL A  32      -1.269   7.098   5.537  1.00  0.85           H  
ATOM    423  N   THR A  33      -2.604   9.194   7.384  1.00  0.79           N  
ATOM    424  CA  THR A  33      -2.016  10.288   8.130  1.00  0.79           C  
ATOM    425  C   THR A  33      -0.690  10.648   7.502  1.00  0.79           C  
ATOM    426  O   THR A  33       0.150   9.774   7.267  1.00  0.79           O  
ATOM    427  CB  THR A  33      -1.841   9.921   9.600  1.00  0.79           C  
ATOM    428  OG1 THR A  33      -3.126   9.675  10.174  1.00  0.79           O  
ATOM    429  CG2 THR A  33      -1.133  10.980  10.335  1.00  0.79           C  
ATOM    430  H   THR A  33      -2.478   8.238   7.716  1.00  0.79           H  
ATOM    431  HA  THR A  33      -2.669  11.157   8.067  1.00  0.79           H  
ATOM    432  HB  THR A  33      -1.251   9.002   9.669  1.00  0.79           H  
ATOM    433  HG1 THR A  33      -3.330   8.728  10.096  1.00  0.79           H  
ATOM    434 1HG2 THR A  33      -1.016  10.676  11.352  1.00  0.79           H  
ATOM    435 2HG2 THR A  33      -0.153  11.132   9.887  1.00  0.79           H  
ATOM    436 3HG2 THR A  33      -1.699  11.897  10.293  1.00  0.79           H  
ATOM    437  N   ILE A  34      -0.528  11.931   7.198  1.00  0.75           N  
ATOM    438  CA  ILE A  34       0.674  12.427   6.539  1.00  0.75           C  
ATOM    439  C   ILE A  34       1.410  13.378   7.451  1.00  0.75           C  
ATOM    440  O   ILE A  34       0.796  14.258   8.062  1.00  0.75           O  
ATOM    441  CB  ILE A  34       0.360  13.155   5.219  1.00  0.75           C  
ATOM    442  CG1 ILE A  34      -0.453  12.254   4.259  1.00  0.75           C  
ATOM    443  CG2 ILE A  34       1.698  13.549   4.518  1.00  0.75           C  
ATOM    444  CD1 ILE A  34       0.271  11.045   3.814  1.00  0.75           C  
ATOM    445  H   ILE A  34      -1.260  12.585   7.481  1.00  0.75           H  
ATOM    446  HA  ILE A  34       1.332  11.587   6.321  1.00  0.75           H  
ATOM    447  HB  ILE A  34      -0.227  14.049   5.418  1.00  0.75           H  
ATOM    448 1HG1 ILE A  34      -1.374  11.943   4.757  1.00  0.75           H  
ATOM    449 2HG1 ILE A  34      -0.711  12.813   3.390  1.00  0.75           H  
ATOM    450 1HG2 ILE A  34       1.490  14.052   3.586  1.00  0.75           H  
ATOM    451 2HG2 ILE A  34       2.283  14.212   5.147  1.00  0.75           H  
ATOM    452 3HG2 ILE A  34       2.279  12.644   4.313  1.00  0.75           H  
ATOM    453 1HD1 ILE A  34      -0.351  10.464   3.142  1.00  0.75           H  
ATOM    454 2HD1 ILE A  34       1.188  11.333   3.294  1.00  0.75           H  
ATOM    455 3HD1 ILE A  34       0.513  10.466   4.684  1.00  0.75           H  
ATOM    456  N   GLY A  35       2.715  13.221   7.541  1.00  0.70           N  
ATOM    457  CA  GLY A  35       3.479  14.138   8.352  1.00  0.70           C  
ATOM    458  C   GLY A  35       4.847  14.416   7.774  1.00  0.70           C  
ATOM    459  O   GLY A  35       5.360  13.682   6.935  1.00  0.70           O  
ATOM    460  H   GLY A  35       3.173  12.463   7.035  1.00  0.70           H  
ATOM    461 1HA  GLY A  35       2.941  15.072   8.436  1.00  0.70           H  
ATOM    462 2HA  GLY A  35       3.580  13.738   9.361  1.00  0.70           H  
ATOM    463  N   TRP A  36       5.425  15.505   8.221  1.00  0.68           N  
ATOM    464  CA  TRP A  36       6.767  15.872   7.847  1.00  0.68           C  
ATOM    465  C   TRP A  36       7.654  15.878   9.062  1.00  0.68           C  
ATOM    466  O   TRP A  36       7.254  16.344  10.142  1.00  0.68           O  
ATOM    467  CB  TRP A  36       6.813  17.213   7.114  1.00  0.68           C  
ATOM    468  CG  TRP A  36       6.436  17.175   5.558  1.00  0.68           C  
ATOM    469  CD1 TRP A  36       5.221  17.188   4.921  1.00  0.68           C  
ATOM    470  CD2 TRP A  36       7.405  17.168   4.494  1.00  0.68           C  
ATOM    471  NE1 TRP A  36       5.390  17.213   3.571  1.00  0.68           N  
ATOM    472  CE2 TRP A  36       6.709  17.202   3.293  1.00  0.68           C  
ATOM    473  CE3 TRP A  36       8.764  17.142   4.464  1.00  0.68           C  
ATOM    474  CZ2 TRP A  36       7.353  17.222   2.087  1.00  0.68           C  
ATOM    475  CZ3 TRP A  36       9.414  17.146   3.234  1.00  0.68           C  
ATOM    476  CH2 TRP A  36       8.719  17.187   2.088  1.00  0.68           C  
ATOM    477  H   TRP A  36       4.913  16.077   8.890  1.00  0.68           H  
ATOM    478  HA  TRP A  36       7.148  15.119   7.164  1.00  0.68           H  
ATOM    479 1HB  TRP A  36       6.136  17.907   7.611  1.00  0.68           H  
ATOM    480 2HB  TRP A  36       7.820  17.624   7.203  1.00  0.68           H  
ATOM    481  HD1 TRP A  36       4.284  17.184   5.366  1.00  0.68           H  
ATOM    482  HE1 TRP A  36       4.647  17.238   2.882  1.00  0.68           H  
ATOM    483  HE3 TRP A  36       9.309  17.103   5.401  1.00  0.68           H  
ATOM    484  HZ2 TRP A  36       6.818  17.258   1.162  1.00  0.68           H  
ATOM    485  HZ3 TRP A  36      10.497  17.119   3.210  1.00  0.68           H  
ATOM    486  HH2 TRP A  36       9.253  17.199   1.142  1.00  0.68           H  
ATOM    487  N   VAL A  37       8.873  15.403   8.848  1.00  0.67           N  
ATOM    488  CA  VAL A  37       9.890  15.345   9.880  1.00  0.67           C  
ATOM    489  C   VAL A  37      11.118  16.098   9.397  1.00  0.67           C  
ATOM    490  O   VAL A  37      11.306  16.289   8.193  1.00  0.67           O  
ATOM    491  CB  VAL A  37      10.299  13.878  10.175  1.00  0.67           C  
ATOM    492  CG1 VAL A  37       9.127  13.047  10.637  1.00  0.67           C  
ATOM    493  CG2 VAL A  37      10.875  13.308   8.972  1.00  0.67           C  
ATOM    494  H   VAL A  37       9.083  15.040   7.916  1.00  0.67           H  
ATOM    495  HA  VAL A  37       9.510  15.811  10.781  1.00  0.67           H  
ATOM    496  HB  VAL A  37      11.043  13.873  10.976  1.00  0.67           H  
ATOM    497 1HG1 VAL A  37       9.460  12.030  10.842  1.00  0.67           H  
ATOM    498 2HG1 VAL A  37       8.737  13.461  11.514  1.00  0.67           H  
ATOM    499 3HG1 VAL A  37       8.357  13.027   9.866  1.00  0.67           H  
ATOM    500 1HG2 VAL A  37      11.194  12.284   9.163  1.00  0.67           H  
ATOM    501 2HG2 VAL A  37      10.114  13.320   8.195  1.00  0.67           H  
ATOM    502 3HG2 VAL A  37      11.732  13.907   8.670  1.00  0.67           H  
ATOM    503  N   ARG A  38      11.991  16.464  10.322  1.00  0.68           N  
ATOM    504  CA  ARG A  38      13.221  17.161   9.969  1.00  0.68           C  
ATOM    505  C   ARG A  38      14.428  16.489  10.569  1.00  0.68           C  
ATOM    506  O   ARG A  38      14.348  15.886  11.642  1.00  0.68           O  
ATOM    507  CB  ARG A  38      13.190  18.596  10.478  1.00  0.68           C  
ATOM    508  CG  ARG A  38      13.146  18.747  12.024  1.00  0.68           C  
ATOM    509  CD  ARG A  38      13.038  20.196  12.472  1.00  0.68           C  
ATOM    510  NE  ARG A  38      12.978  20.330  13.954  1.00  0.68           N  
ATOM    511  CZ  ARG A  38      12.721  21.474  14.640  1.00  0.68           C  
ATOM    512  NH1 ARG A  38      12.483  22.606  14.011  1.00  0.68           N  
ATOM    513  NH2 ARG A  38      12.724  21.413  15.964  1.00  0.68           N  
ATOM    514  H   ARG A  38      11.763  16.288  11.295  1.00  0.68           H  
ATOM    515  HA  ARG A  38      13.328  17.168   8.888  1.00  0.68           H  
ATOM    516 1HB  ARG A  38      14.081  19.111  10.128  1.00  0.68           H  
ATOM    517 2HB  ARG A  38      12.352  19.106  10.058  1.00  0.68           H  
ATOM    518 1HG  ARG A  38      12.298  18.192  12.425  1.00  0.68           H  
ATOM    519 2HG  ARG A  38      14.066  18.336  12.445  1.00  0.68           H  
ATOM    520 1HD  ARG A  38      13.918  20.737  12.121  1.00  0.68           H  
ATOM    521 2HD  ARG A  38      12.152  20.657  12.050  1.00  0.68           H  
ATOM    522  HE  ARG A  38      13.140  19.495  14.539  1.00  0.68           H  
ATOM    523 1HH1 ARG A  38      12.490  22.633  13.002  1.00  0.68           H  
ATOM    524 2HH1 ARG A  38      12.303  23.451  14.534  1.00  0.68           H  
ATOM    525 1HH2 ARG A  38      12.921  20.510  16.399  1.00  0.68           H  
ATOM    526 2HH2 ARG A  38      12.542  22.232  16.567  1.00  0.68           H  
ATOM    527  N   GLN A  39      15.569  16.619   9.905  1.00  0.71           N  
ATOM    528  CA  GLN A  39      16.787  16.080  10.473  1.00  0.71           C  
ATOM    529  C   GLN A  39      18.010  16.917  10.141  1.00  0.71           C  
ATOM    530  O   GLN A  39      18.217  17.353   9.005  1.00  0.71           O  
ATOM    531  CB  GLN A  39      16.981  14.650   9.990  1.00  0.71           C  
ATOM    532  CG  GLN A  39      18.130  13.936  10.631  1.00  0.71           C  
ATOM    533  CD  GLN A  39      18.146  12.484  10.272  1.00  0.71           C  
ATOM    534  OE1 GLN A  39      17.600  12.079   9.238  1.00  0.71           O  
ATOM    535  NE2 GLN A  39      18.764  11.678  11.121  1.00  0.71           N  
ATOM    536  H   GLN A  39      15.573  17.049   8.983  1.00  0.71           H  
ATOM    537  HA  GLN A  39      16.686  16.066  11.559  1.00  0.71           H  
ATOM    538 1HB  GLN A  39      16.076  14.072  10.161  1.00  0.71           H  
ATOM    539 2HB  GLN A  39      17.167  14.666   8.921  1.00  0.71           H  
ATOM    540 1HG  GLN A  39      19.070  14.381  10.306  1.00  0.71           H  
ATOM    541 2HG  GLN A  39      18.042  14.018  11.719  1.00  0.71           H  
ATOM    542 1HE2 GLN A  39      18.815  10.698  10.943  1.00  0.71           H  
ATOM    543 2HE2 GLN A  39      19.197  12.074  11.961  1.00  0.71           H  
ATOM    544  N   LYS A  40      18.836  17.131  11.145  1.00  0.74           N  
ATOM    545  CA  LYS A  40      20.069  17.865  10.971  1.00  0.74           C  
ATOM    546  C   LYS A  40      21.208  16.864  11.129  1.00  0.74           C  
ATOM    547  O   LYS A  40      21.036  15.896  11.870  1.00  0.74           O  
ATOM    548  CB  LYS A  40      20.143  18.976  12.008  1.00  0.74           C  
ATOM    549  CG  LYS A  40      19.095  20.034  11.846  1.00  0.74           C  
ATOM    550  CD  LYS A  40      19.197  21.073  12.933  1.00  0.74           C  
ATOM    551  CE  LYS A  40      18.168  22.151  12.724  1.00  0.74           C  
ATOM    552  NZ  LYS A  40      18.207  23.170  13.770  1.00  0.74           N  
ATOM    553  H   LYS A  40      18.603  16.764  12.059  1.00  0.74           H  
ATOM    554  HA  LYS A  40      20.065  18.307   9.984  1.00  0.74           H  
ATOM    555 1HB  LYS A  40      20.018  18.552  13.000  1.00  0.74           H  
ATOM    556 2HB  LYS A  40      21.122  19.454  11.977  1.00  0.74           H  
ATOM    557 1HG  LYS A  40      19.216  20.525  10.875  1.00  0.74           H  
ATOM    558 2HG  LYS A  40      18.104  19.583  11.879  1.00  0.74           H  
ATOM    559 1HD  LYS A  40      19.042  20.608  13.907  1.00  0.74           H  
ATOM    560 2HD  LYS A  40      20.188  21.524  12.914  1.00  0.74           H  
ATOM    561 1HE  LYS A  40      18.368  22.636  11.780  1.00  0.74           H  
ATOM    562 2HE  LYS A  40      17.172  21.711  12.691  1.00  0.74           H  
ATOM    563 1HZ  LYS A  40      17.500  23.871  13.513  1.00  0.74           H  
ATOM    564 2HZ  LYS A  40      18.001  22.767  14.668  1.00  0.74           H  
ATOM    565 3HZ  LYS A  40      19.114  23.599  13.784  1.00  0.74           H  
ATOM    566  N   PRO A  41      22.358  17.044  10.472  1.00  0.78           N  
ATOM    567  CA  PRO A  41      23.505  16.176  10.608  1.00  0.78           C  
ATOM    568  C   PRO A  41      23.881  16.026  12.066  1.00  0.78           C  
ATOM    569  O   PRO A  41      23.963  17.009  12.797  1.00  0.78           O  
ATOM    570  CB  PRO A  41      24.577  16.937   9.826  1.00  0.78           C  
ATOM    571  CG  PRO A  41      23.802  17.714   8.786  1.00  0.78           C  
ATOM    572  CD  PRO A  41      22.532  18.140   9.491  1.00  0.78           C  
ATOM    573  HA  PRO A  41      23.284  15.198  10.152  1.00  0.78           H  
ATOM    574 1HB  PRO A  41      25.150  17.585  10.507  1.00  0.78           H  
ATOM    575 2HB  PRO A  41      25.292  16.229   9.383  1.00  0.78           H  
ATOM    576 1HG  PRO A  41      24.399  18.570   8.430  1.00  0.78           H  
ATOM    577 2HG  PRO A  41      23.607  17.079   7.910  1.00  0.78           H  
ATOM    578 1HD  PRO A  41      22.651  19.111   9.992  1.00  0.78           H  
ATOM    579 2HD  PRO A  41      21.740  18.144   8.730  1.00  0.78           H  
ATOM    580  N   GLY A  42      24.145  14.794  12.478  1.00  0.80           N  
ATOM    581  CA  GLY A  42      24.500  14.500  13.861  1.00  0.80           C  
ATOM    582  C   GLY A  42      23.290  14.291  14.786  1.00  0.80           C  
ATOM    583  O   GLY A  42      23.469  13.951  15.958  1.00  0.80           O  
ATOM    584  H   GLY A  42      24.076  14.030  11.822  1.00  0.80           H  
ATOM    585 1HA  GLY A  42      25.126  13.609  13.884  1.00  0.80           H  
ATOM    586 2HA  GLY A  42      25.107  15.316  14.250  1.00  0.80           H  
ATOM    587  N   TYR A  43      22.064  14.448  14.269  1.00  0.82           N  
ATOM    588  CA  TYR A  43      20.881  14.294  15.113  1.00  0.82           C  
ATOM    589  C   TYR A  43      19.878  13.265  14.556  1.00  0.82           C  
ATOM    590  O   TYR A  43      19.898  12.979  13.356  1.00  0.82           O  
ATOM    591  CB  TYR A  43      20.157  15.634  15.248  1.00  0.82           C  
ATOM    592  CG  TYR A  43      20.980  16.715  15.865  1.00  0.82           C  
ATOM    593  CD1 TYR A  43      21.787  17.485  15.059  1.00  0.82           C  
ATOM    594  CD2 TYR A  43      20.939  16.940  17.227  1.00  0.82           C  
ATOM    595  CE1 TYR A  43      22.557  18.485  15.595  1.00  0.82           C  
ATOM    596  CE2 TYR A  43      21.711  17.946  17.778  1.00  0.82           C  
ATOM    597  CZ  TYR A  43      22.519  18.718  16.964  1.00  0.82           C  
ATOM    598  OH  TYR A  43      23.291  19.721  17.509  1.00  0.82           O  
ATOM    599  H   TYR A  43      21.938  14.747  13.301  1.00  0.82           H  
ATOM    600  HA  TYR A  43      21.229  14.002  16.091  1.00  0.82           H  
ATOM    601 1HB  TYR A  43      19.845  15.971  14.258  1.00  0.82           H  
ATOM    602 2HB  TYR A  43      19.254  15.507  15.843  1.00  0.82           H  
ATOM    603  HD1 TYR A  43      21.815  17.296  13.991  1.00  0.82           H  
ATOM    604  HD2 TYR A  43      20.300  16.327  17.863  1.00  0.82           H  
ATOM    605  HE1 TYR A  43      23.192  19.085  14.943  1.00  0.82           H  
ATOM    606  HE2 TYR A  43      21.683  18.129  18.852  1.00  0.82           H  
ATOM    607  HH  TYR A  43      23.150  19.751  18.459  1.00  0.82           H  
ATOM    608  N   PRO A  44      19.077  12.611  15.422  1.00  0.82           N  
ATOM    609  CA  PRO A  44      17.893  11.827  15.096  1.00  0.82           C  
ATOM    610  C   PRO A  44      16.864  12.729  14.410  1.00  0.82           C  
ATOM    611  O   PRO A  44      16.939  13.947  14.573  1.00  0.82           O  
ATOM    612  CB  PRO A  44      17.392  11.369  16.473  1.00  0.82           C  
ATOM    613  CG  PRO A  44      18.602  11.415  17.366  1.00  0.82           C  
ATOM    614  CD  PRO A  44      19.429  12.570  16.863  1.00  0.82           C  
ATOM    615  HA  PRO A  44      18.198  10.982  14.463  1.00  0.82           H  
ATOM    616 1HB  PRO A  44      16.577  12.032  16.811  1.00  0.82           H  
ATOM    617 2HB  PRO A  44      16.969  10.359  16.409  1.00  0.82           H  
ATOM    618 1HG  PRO A  44      18.291  11.543  18.415  1.00  0.82           H  
ATOM    619 2HG  PRO A  44      19.142  10.458  17.312  1.00  0.82           H  
ATOM    620 1HD  PRO A  44      19.160  13.508  17.372  1.00  0.82           H  
ATOM    621 2HD  PRO A  44      20.479  12.281  17.017  1.00  0.82           H  
ATOM    622  N   PRO A  45      15.928  12.183  13.626  1.00  0.81           N  
ATOM    623  CA  PRO A  45      14.838  12.904  12.994  1.00  0.81           C  
ATOM    624  C   PRO A  45      13.820  13.362  14.036  1.00  0.81           C  
ATOM    625  O   PRO A  45      13.656  12.712  15.073  1.00  0.81           O  
ATOM    626  CB  PRO A  45      14.254  11.866  12.038  1.00  0.81           C  
ATOM    627  CG  PRO A  45      14.593  10.528  12.673  1.00  0.81           C  
ATOM    628  CD  PRO A  45      15.939  10.738  13.347  1.00  0.81           C  
ATOM    629  HA  PRO A  45      15.248  13.764  12.450  1.00  0.81           H  
ATOM    630 1HB  PRO A  45      13.171  12.031  11.932  1.00  0.81           H  
ATOM    631 2HB  PRO A  45      14.697  11.993  11.036  1.00  0.81           H  
ATOM    632 1HG  PRO A  45      13.806  10.241  13.386  1.00  0.81           H  
ATOM    633 2HG  PRO A  45      14.625   9.743  11.902  1.00  0.81           H  
ATOM    634 1HD  PRO A  45      15.970  10.152  14.269  1.00  0.81           H  
ATOM    635 2HD  PRO A  45      16.752  10.480  12.659  1.00  0.81           H  
ATOM    636  N   GLN A  46      13.090  14.429  13.724  1.00  0.80           N  
ATOM    637  CA  GLN A  46      12.053  14.958  14.613  1.00  0.80           C  
ATOM    638  C   GLN A  46      10.780  15.352  13.875  1.00  0.80           C  
ATOM    639  O   GLN A  46      10.836  15.952  12.806  1.00  0.80           O  
ATOM    640  CB  GLN A  46      12.603  16.192  15.338  1.00  0.80           C  
ATOM    641  CG  GLN A  46      11.685  16.806  16.346  1.00  0.80           C  
ATOM    642  CD  GLN A  46      12.333  17.963  17.035  1.00  0.80           C  
ATOM    643  OE1 GLN A  46      13.105  18.721  16.416  1.00  0.80           O  
ATOM    644  NE2 GLN A  46      12.045  18.124  18.324  1.00  0.80           N  
ATOM    645  H   GLN A  46      13.317  14.924  12.864  1.00  0.80           H  
ATOM    646  HA  GLN A  46      11.799  14.190  15.343  1.00  0.80           H  
ATOM    647 1HB  GLN A  46      13.528  15.923  15.848  1.00  0.80           H  
ATOM    648 2HB  GLN A  46      12.851  16.954  14.603  1.00  0.80           H  
ATOM    649 1HG  GLN A  46      10.798  17.176  15.843  1.00  0.80           H  
ATOM    650 2HG  GLN A  46      11.413  16.059  17.091  1.00  0.80           H  
ATOM    651 1HE2 GLN A  46      12.450  18.881  18.844  1.00  0.80           H  
ATOM    652 2HE2 GLN A  46      11.419  17.488  18.777  1.00  0.80           H  
ATOM    653  N   TYR A  47       9.616  15.030  14.439  1.00  0.79           N  
ATOM    654  CA  TYR A  47       8.367  15.441  13.792  1.00  0.79           C  
ATOM    655  C   TYR A  47       8.248  16.944  13.781  1.00  0.79           C  
ATOM    656  O   TYR A  47       8.567  17.596  14.774  1.00  0.79           O  
ATOM    657  CB  TYR A  47       7.144  14.839  14.484  1.00  0.79           C  
ATOM    658  CG  TYR A  47       6.978  13.358  14.253  1.00  0.79           C  
ATOM    659  CD1 TYR A  47       7.267  12.459  15.262  1.00  0.79           C  
ATOM    660  CD2 TYR A  47       6.549  12.898  13.023  1.00  0.79           C  
ATOM    661  CE1 TYR A  47       7.116  11.104  15.044  1.00  0.79           C  
ATOM    662  CE2 TYR A  47       6.414  11.547  12.800  1.00  0.79           C  
ATOM    663  CZ  TYR A  47       6.688  10.645  13.806  1.00  0.79           C  
ATOM    664  OH  TYR A  47       6.550   9.282  13.608  1.00  0.79           O  
ATOM    665  H   TYR A  47       9.593  14.516  15.309  1.00  0.79           H  
ATOM    666  HA  TYR A  47       8.374  15.128  12.760  1.00  0.79           H  
ATOM    667 1HB  TYR A  47       7.211  15.013  15.560  1.00  0.79           H  
ATOM    668 2HB  TYR A  47       6.245  15.344  14.126  1.00  0.79           H  
ATOM    669  HD1 TYR A  47       7.607  12.818  16.234  1.00  0.79           H  
ATOM    670  HD2 TYR A  47       6.326  13.609  12.223  1.00  0.79           H  
ATOM    671  HE1 TYR A  47       7.340  10.398  15.843  1.00  0.79           H  
ATOM    672  HE2 TYR A  47       6.090  11.203  11.838  1.00  0.79           H  
ATOM    673  HH  TYR A  47       6.521   9.096  12.668  1.00  0.79           H  
ATOM    674  N   VAL A  48       7.756  17.494  12.676  1.00  0.79           N  
ATOM    675  CA  VAL A  48       7.579  18.929  12.581  1.00  0.79           C  
ATOM    676  C   VAL A  48       6.079  19.224  12.498  1.00  0.79           C  
ATOM    677  O   VAL A  48       5.532  19.933  13.348  1.00  0.79           O  
ATOM    678  CB  VAL A  48       8.320  19.443  11.331  1.00  0.79           C  
ATOM    679  CG1 VAL A  48       8.212  20.867  11.186  1.00  0.79           C  
ATOM    680  CG2 VAL A  48       9.715  19.079  11.427  1.00  0.79           C  
ATOM    681  H   VAL A  48       7.532  16.914  11.871  1.00  0.79           H  
ATOM    682  HA  VAL A  48       7.994  19.407  13.467  1.00  0.79           H  
ATOM    683  HB  VAL A  48       7.877  18.985  10.446  1.00  0.79           H  
ATOM    684 1HG1 VAL A  48       8.751  21.163  10.292  1.00  0.79           H  
ATOM    685 2HG1 VAL A  48       7.232  21.177  11.122  1.00  0.79           H  
ATOM    686 3HG1 VAL A  48       8.663  21.307  12.053  1.00  0.79           H  
ATOM    687 1HG2 VAL A  48      10.216  19.428  10.541  1.00  0.79           H  
ATOM    688 2HG2 VAL A  48      10.134  19.544  12.312  1.00  0.79           H  
ATOM    689 3HG2 VAL A  48       9.809  18.008  11.505  1.00  0.79           H  
ATOM    690  N   VAL A  49       5.420  18.673  11.462  1.00  0.82           N  
ATOM    691  CA  VAL A  49       3.976  18.889  11.264  1.00  0.82           C  
ATOM    692  C   VAL A  49       3.253  17.583  10.902  1.00  0.82           C  
ATOM    693  O   VAL A  49       3.748  16.796  10.092  1.00  0.82           O  
ATOM    694  CB  VAL A  49       3.664  19.933  10.168  1.00  0.82           C  
ATOM    695  CG1 VAL A  49       2.143  20.142  10.074  1.00  0.82           C  
ATOM    696  CG2 VAL A  49       4.364  21.174  10.414  1.00  0.82           C  
ATOM    697  H   VAL A  49       5.938  18.064  10.831  1.00  0.82           H  
ATOM    698  HA  VAL A  49       3.557  19.259  12.196  1.00  0.82           H  
ATOM    699  HB  VAL A  49       3.993  19.573   9.247  1.00  0.82           H  
ATOM    700 1HG1 VAL A  49       1.925  20.871   9.300  1.00  0.82           H  
ATOM    701 2HG1 VAL A  49       1.638  19.226   9.830  1.00  0.82           H  
ATOM    702 3HG1 VAL A  49       1.774  20.498  11.025  1.00  0.82           H  
ATOM    703 1HG2 VAL A  49       4.128  21.899   9.638  1.00  0.82           H  
ATOM    704 2HG2 VAL A  49       4.092  21.539  11.357  1.00  0.82           H  
ATOM    705 3HG2 VAL A  49       5.369  20.971  10.395  1.00  0.82           H  
ATOM    706  N   CYS A  50       2.074  17.339  11.482  1.00  0.87           N  
ATOM    707  CA  CYS A  50       1.316  16.142  11.086  1.00  0.87           C  
ATOM    708  C   CYS A  50      -0.193  16.356  10.998  1.00  0.87           C  
ATOM    709  O   CYS A  50      -0.807  16.969  11.871  1.00  0.87           O  
ATOM    710  CB  CYS A  50       1.571  14.980  12.028  1.00  0.87           C  
ATOM    711  SG  CYS A  50       0.717  13.504  11.538  1.00  0.87           S  
ATOM    712  H   CYS A  50       1.714  18.000  12.171  1.00  0.87           H  
ATOM    713  HA  CYS A  50       1.649  15.846  10.099  1.00  0.87           H  
ATOM    714 1HB  CYS A  50       2.640  14.761  12.074  1.00  0.87           H  
ATOM    715 2HB  CYS A  50       1.237  15.245  13.030  1.00  0.87           H  
ATOM    716  HG  CYS A  50      -0.419  14.115  11.183  1.00  0.87           H  
ATOM    717  N   THR A  51      -0.781  15.849   9.911  1.00  0.94           N  
ATOM    718  CA  THR A  51      -2.216  15.970   9.638  1.00  0.94           C  
ATOM    719  C   THR A  51      -2.935  14.647   9.491  1.00  0.94           C  
ATOM    720  O   THR A  51      -2.457  13.717   8.834  1.00  0.94           O  
ATOM    721  CB  THR A  51      -2.494  16.823   8.381  1.00  0.94           C  
ATOM    722  OG1 THR A  51      -1.999  18.148   8.594  1.00  0.94           O  
ATOM    723  CG2 THR A  51      -4.000  16.906   8.066  1.00  0.94           C  
ATOM    724  H   THR A  51      -0.203  15.344   9.238  1.00  0.94           H  
ATOM    725  HA  THR A  51      -2.673  16.483  10.478  1.00  0.94           H  
ATOM    726  HB  THR A  51      -1.973  16.383   7.531  1.00  0.94           H  
ATOM    727  HG1 THR A  51      -2.568  18.640   9.211  1.00  0.94           H  
ATOM    728 1HG2 THR A  51      -4.146  17.524   7.182  1.00  0.94           H  
ATOM    729 2HG2 THR A  51      -4.402  15.926   7.870  1.00  0.94           H  
ATOM    730 3HG2 THR A  51      -4.525  17.356   8.915  1.00  0.94           H  
ATOM    731  N   PHE A  52      -4.123  14.593  10.091  1.00  1.03           N  
ATOM    732  CA  PHE A  52      -5.007  13.435  10.073  1.00  1.03           C  
ATOM    733  C   PHE A  52      -6.304  13.778   9.298  1.00  1.03           C  
ATOM    734  O   PHE A  52      -7.325  14.065   9.934  1.00  1.03           O  
ATOM    735  CB  PHE A  52      -5.338  13.107  11.527  1.00  1.03           C  
ATOM    736  CG  PHE A  52      -4.119  12.717  12.353  1.00  1.03           C  
ATOM    737  CD1 PHE A  52      -3.259  13.684  12.871  1.00  1.03           C  
ATOM    738  CD2 PHE A  52      -3.868  11.398  12.654  1.00  1.03           C  
ATOM    739  CE1 PHE A  52      -2.163  13.310  13.642  1.00  1.03           C  
ATOM    740  CE2 PHE A  52      -2.785  11.028  13.432  1.00  1.03           C  
ATOM    741  CZ  PHE A  52      -1.931  11.986  13.921  1.00  1.03           C  
ATOM    742  H   PHE A  52      -4.417  15.421  10.620  1.00  1.03           H  
ATOM    743  HA  PHE A  52      -4.492  12.585   9.627  1.00  1.03           H  
ATOM    744 1HB  PHE A  52      -5.805  13.976  11.998  1.00  1.03           H  
ATOM    745 2HB  PHE A  52      -6.054  12.286  11.566  1.00  1.03           H  
ATOM    746  HD1 PHE A  52      -3.446  14.742  12.657  1.00  1.03           H  
ATOM    747  HD2 PHE A  52      -4.540  10.640  12.265  1.00  1.03           H  
ATOM    748  HE1 PHE A  52      -1.486  14.062  14.031  1.00  1.03           H  
ATOM    749  HE2 PHE A  52      -2.605   9.974  13.650  1.00  1.03           H  
ATOM    750  HZ  PHE A  52      -1.073  11.695  14.526  1.00  1.03           H  
ATOM    751  N   PRO A  53      -6.299  13.678   7.935  1.00  1.13           N  
ATOM    752  CA  PRO A  53      -7.285  14.154   6.958  1.00  1.13           C  
ATOM    753  C   PRO A  53      -8.732  13.791   7.231  1.00  1.13           C  
ATOM    754  O   PRO A  53      -9.630  14.536   6.847  1.00  1.13           O  
ATOM    755  CB  PRO A  53      -6.822  13.471   5.663  1.00  1.13           C  
ATOM    756  CG  PRO A  53      -5.373  13.313   5.832  1.00  1.13           C  
ATOM    757  CD  PRO A  53      -5.201  12.943   7.267  1.00  1.13           C  
ATOM    758  HA  PRO A  53      -7.182  15.244   6.859  1.00  1.13           H  
ATOM    759 1HB  PRO A  53      -7.334  12.502   5.546  1.00  1.13           H  
ATOM    760 2HB  PRO A  53      -7.087  14.084   4.787  1.00  1.13           H  
ATOM    761 1HG  PRO A  53      -4.988  12.532   5.161  1.00  1.13           H  
ATOM    762 2HG  PRO A  53      -4.848  14.241   5.567  1.00  1.13           H  
ATOM    763 1HD  PRO A  53      -5.301  11.854   7.404  1.00  1.13           H  
ATOM    764 2HD  PRO A  53      -4.256  13.291   7.526  1.00  1.13           H  
ATOM    765  N   GLU A  54      -8.974  12.669   7.901  1.00  1.21           N  
ATOM    766  CA  GLU A  54     -10.349  12.266   8.180  1.00  1.21           C  
ATOM    767  C   GLU A  54     -11.048  13.331   9.030  1.00  1.21           C  
ATOM    768  O   GLU A  54     -12.248  13.574   8.877  1.00  1.21           O  
ATOM    769  CB  GLU A  54     -10.370  10.921   8.909  1.00  1.21           C  
ATOM    770  CG  GLU A  54      -9.949   9.718   8.060  1.00  1.21           C  
ATOM    771  CD  GLU A  54      -9.953   8.429   8.848  1.00  1.21           C  
ATOM    772  OE1 GLU A  54     -10.136   8.500  10.044  1.00  1.21           O  
ATOM    773  OE2 GLU A  54      -9.787   7.382   8.263  1.00  1.21           O  
ATOM    774  H   GLU A  54      -8.215  12.082   8.209  1.00  1.21           H  
ATOM    775  HA  GLU A  54     -10.884  12.168   7.236  1.00  1.21           H  
ATOM    776 1HB  GLU A  54      -9.704  10.970   9.773  1.00  1.21           H  
ATOM    777 2HB  GLU A  54     -11.375  10.731   9.286  1.00  1.21           H  
ATOM    778 1HG  GLU A  54     -10.626   9.621   7.212  1.00  1.21           H  
ATOM    779 2HG  GLU A  54      -8.945   9.898   7.668  1.00  1.21           H  
ATOM    780  N   ASP A  55     -10.283  13.939   9.940  1.00  1.25           N  
ATOM    781  CA  ASP A  55     -10.759  15.010  10.805  1.00  1.25           C  
ATOM    782  C   ASP A  55     -10.258  16.352  10.278  1.00  1.25           C  
ATOM    783  O   ASP A  55     -10.905  17.389  10.434  1.00  1.25           O  
ATOM    784  CB  ASP A  55     -10.291  14.806  12.250  1.00  1.25           C  
ATOM    785  CG  ASP A  55     -10.870  13.550  12.906  1.00  1.25           C  
ATOM    786  OD1 ASP A  55     -12.068  13.414  12.918  1.00  1.25           O  
ATOM    787  OD2 ASP A  55     -10.115  12.751  13.401  1.00  1.25           O  
ATOM    788  H   ASP A  55      -9.301  13.686   9.985  1.00  1.25           H  
ATOM    789  HA  ASP A  55     -11.848  15.019  10.788  1.00  1.25           H  
ATOM    790 1HB  ASP A  55      -9.202  14.731  12.267  1.00  1.25           H  
ATOM    791 2HB  ASP A  55     -10.565  15.676  12.849  1.00  1.25           H  
ATOM    792  N   GLY A  56      -9.064  16.313   9.679  1.00  1.24           N  
ATOM    793  CA  GLY A  56      -8.351  17.485   9.180  1.00  1.24           C  
ATOM    794  C   GLY A  56      -7.481  18.120  10.264  1.00  1.24           C  
ATOM    795  O   GLY A  56      -6.795  19.118  10.028  1.00  1.24           O  
ATOM    796  H   GLY A  56      -8.601  15.415   9.593  1.00  1.24           H  
ATOM    797 1HA  GLY A  56      -7.726  17.188   8.338  1.00  1.24           H  
ATOM    798 2HA  GLY A  56      -9.067  18.215   8.806  1.00  1.24           H  
ATOM    799  N   THR A  57      -7.518  17.546  11.461  1.00  1.17           N  
ATOM    800  CA  THR A  57      -6.751  18.056  12.584  1.00  1.17           C  
ATOM    801  C   THR A  57      -5.261  18.017  12.298  1.00  1.17           C  
ATOM    802  O   THR A  57      -4.731  17.006  11.818  1.00  1.17           O  
ATOM    803  CB  THR A  57      -7.038  17.272  13.877  1.00  1.17           C  
ATOM    804  OG1 THR A  57      -8.438  17.345  14.180  1.00  1.17           O  
ATOM    805  CG2 THR A  57      -6.254  17.873  15.041  1.00  1.17           C  
ATOM    806  H   THR A  57      -8.100  16.733  11.586  1.00  1.17           H  
ATOM    807  HA  THR A  57      -7.033  19.097  12.749  1.00  1.17           H  
ATOM    808  HB  THR A  57      -6.751  16.227  13.745  1.00  1.17           H  
ATOM    809  HG1 THR A  57      -8.729  18.261  14.123  1.00  1.17           H  
ATOM    810 1HG2 THR A  57      -6.469  17.318  15.950  1.00  1.17           H  
ATOM    811 2HG2 THR A  57      -5.193  17.828  14.838  1.00  1.17           H  
ATOM    812 3HG2 THR A  57      -6.545  18.913  15.176  1.00  1.17           H  
ATOM    813  N   SER A  58      -4.586  19.130  12.582  1.00  1.08           N  
ATOM    814  CA  SER A  58      -3.151  19.200  12.383  1.00  1.08           C  
ATOM    815  C   SER A  58      -2.440  19.486  13.693  1.00  1.08           C  
ATOM    816  O   SER A  58      -2.955  20.208  14.550  1.00  1.08           O  
ATOM    817  CB  SER A  58      -2.800  20.273  11.367  1.00  1.08           C  
ATOM    818  OG  SER A  58      -3.350  19.973  10.106  1.00  1.08           O  
ATOM    819  H   SER A  58      -5.081  19.928  12.953  1.00  1.08           H  
ATOM    820  HA  SER A  58      -2.808  18.243  12.013  1.00  1.08           H  
ATOM    821 1HB  SER A  58      -3.171  21.232  11.709  1.00  1.08           H  
ATOM    822 2HB  SER A  58      -1.713  20.339  11.285  1.00  1.08           H  
ATOM    823  HG  SER A  58      -4.312  20.061  10.198  1.00  1.08           H  
ATOM    824  N   TYR A  59      -1.237  18.948  13.810  1.00  0.98           N  
ATOM    825  CA  TYR A  59      -0.389  19.147  14.968  1.00  0.98           C  
ATOM    826  C   TYR A  59       0.948  19.723  14.538  1.00  0.98           C  
ATOM    827  O   TYR A  59       1.480  19.371  13.484  1.00  0.98           O  
ATOM    828  CB  TYR A  59      -0.192  17.809  15.668  1.00  0.98           C  
ATOM    829  CG  TYR A  59      -1.488  17.198  16.164  1.00  0.98           C  
ATOM    830  CD1 TYR A  59      -2.263  16.439  15.301  1.00  0.98           C  
ATOM    831  CD2 TYR A  59      -1.895  17.385  17.471  1.00  0.98           C  
ATOM    832  CE1 TYR A  59      -3.436  15.866  15.748  1.00  0.98           C  
ATOM    833  CE2 TYR A  59      -3.071  16.812  17.916  1.00  0.98           C  
ATOM    834  CZ  TYR A  59      -3.837  16.056  17.059  1.00  0.98           C  
ATOM    835  OH  TYR A  59      -5.006  15.483  17.506  1.00  0.98           O  
ATOM    836  H   TYR A  59      -0.920  18.336  13.064  1.00  0.98           H  
ATOM    837  HA  TYR A  59      -0.865  19.856  15.645  1.00  0.98           H  
ATOM    838 1HB  TYR A  59       0.275  17.103  14.976  1.00  0.98           H  
ATOM    839 2HB  TYR A  59       0.478  17.934  16.517  1.00  0.98           H  
ATOM    840  HD1 TYR A  59      -1.941  16.297  14.266  1.00  0.98           H  
ATOM    841  HD2 TYR A  59      -1.287  17.981  18.152  1.00  0.98           H  
ATOM    842  HE1 TYR A  59      -4.049  15.273  15.073  1.00  0.98           H  
ATOM    843  HE2 TYR A  59      -3.392  16.958  18.948  1.00  0.98           H  
ATOM    844  HH  TYR A  59      -5.431  15.015  16.782  1.00  0.98           H  
ATOM    845  N   TYR A  60       1.498  20.607  15.362  1.00  0.89           N  
ATOM    846  CA  TYR A  60       2.765  21.260  15.043  1.00  0.89           C  
ATOM    847  C   TYR A  60       3.750  21.220  16.212  1.00  0.89           C  
ATOM    848  O   TYR A  60       3.372  21.443  17.368  1.00  0.89           O  
ATOM    849  CB  TYR A  60       2.451  22.707  14.667  1.00  0.89           C  
ATOM    850  CG  TYR A  60       1.573  22.862  13.441  1.00  0.89           C  
ATOM    851  CD1 TYR A  60       0.182  22.779  13.523  1.00  0.89           C  
ATOM    852  CD2 TYR A  60       2.148  23.098  12.262  1.00  0.89           C  
ATOM    853  CE1 TYR A  60      -0.591  22.908  12.375  1.00  0.89           C  
ATOM    854  CE2 TYR A  60       1.406  23.208  11.119  1.00  0.89           C  
ATOM    855  CZ  TYR A  60       0.031  23.115  11.143  1.00  0.89           C  
ATOM    856  OH  TYR A  60      -0.745  23.237   9.958  1.00  0.89           O  
ATOM    857  H   TYR A  60       1.017  20.847  16.217  1.00  0.89           H  
ATOM    858  HA  TYR A  60       3.227  20.751  14.198  1.00  0.89           H  
ATOM    859 1HB  TYR A  60       1.929  23.156  15.484  1.00  0.89           H  
ATOM    860 2HB  TYR A  60       3.372  23.261  14.514  1.00  0.89           H  
ATOM    861  HD1 TYR A  60      -0.302  22.604  14.485  1.00  0.89           H  
ATOM    862  HD2 TYR A  60       3.223  23.190  12.219  1.00  0.89           H  
ATOM    863  HE1 TYR A  60      -1.673  22.839  12.445  1.00  0.89           H  
ATOM    864  HE2 TYR A  60       1.934  23.366  10.202  1.00  0.89           H  
ATOM    865  HH  TYR A  60      -1.675  23.337  10.194  1.00  0.89           H  
ATOM    866  N   ALA A  61       5.028  20.999  15.911  1.00  0.83           N  
ATOM    867  CA  ALA A  61       6.054  21.013  16.944  1.00  0.83           C  
ATOM    868  C   ALA A  61       6.124  22.417  17.574  1.00  0.83           C  
ATOM    869  O   ALA A  61       5.991  23.411  16.856  1.00  0.83           O  
ATOM    870  CB  ALA A  61       7.411  20.604  16.362  1.00  0.83           C  
ATOM    871  H   ALA A  61       5.286  20.779  14.948  1.00  0.83           H  
ATOM    872  HA  ALA A  61       5.772  20.280  17.685  1.00  0.83           H  
ATOM    873 1HB  ALA A  61       8.164  20.589  17.143  1.00  0.83           H  
ATOM    874 2HB  ALA A  61       7.325  19.605  15.926  1.00  0.83           H  
ATOM    875 3HB  ALA A  61       7.719  21.295  15.591  1.00  0.83           H  
ATOM    876  N   PRO A  62       6.415  22.551  18.880  1.00  0.77           N  
ATOM    877  CA  PRO A  62       6.551  23.812  19.600  1.00  0.77           C  
ATOM    878  C   PRO A  62       7.440  24.845  18.912  1.00  0.77           C  
ATOM    879  O   PRO A  62       7.205  26.045  19.040  1.00  0.77           O  
ATOM    880  CB  PRO A  62       7.190  23.354  20.913  1.00  0.77           C  
ATOM    881  CG  PRO A  62       6.663  21.959  21.118  1.00  0.77           C  
ATOM    882  CD  PRO A  62       6.600  21.354  19.740  1.00  0.77           C  
ATOM    883  HA  PRO A  62       5.557  24.228  19.786  1.00  0.77           H  
ATOM    884 1HB  PRO A  62       8.291  23.395  20.828  1.00  0.77           H  
ATOM    885 2HB  PRO A  62       6.908  24.041  21.723  1.00  0.77           H  
ATOM    886 1HG  PRO A  62       7.328  21.402  21.798  1.00  0.77           H  
ATOM    887 2HG  PRO A  62       5.677  22.000  21.604  1.00  0.77           H  
ATOM    888 1HD  PRO A  62       7.524  20.816  19.496  1.00  0.77           H  
ATOM    889 2HD  PRO A  62       5.711  20.711  19.733  1.00  0.77           H  
ATOM    890  N   ASP A  63       8.440  24.391  18.163  1.00  0.74           N  
ATOM    891  CA  ASP A  63       9.362  25.294  17.492  1.00  0.74           C  
ATOM    892  C   ASP A  63       8.862  25.849  16.159  1.00  0.74           C  
ATOM    893  O   ASP A  63       9.498  26.750  15.600  1.00  0.74           O  
ATOM    894  CB  ASP A  63      10.668  24.572  17.201  1.00  0.74           C  
ATOM    895  CG  ASP A  63      11.456  24.206  18.424  1.00  0.74           C  
ATOM    896  OD1 ASP A  63      11.311  24.830  19.449  1.00  0.74           O  
ATOM    897  OD2 ASP A  63      12.225  23.282  18.310  1.00  0.74           O  
ATOM    898  H   ASP A  63       8.583  23.398  18.068  1.00  0.74           H  
ATOM    899  HA  ASP A  63       9.555  26.135  18.158  1.00  0.74           H  
ATOM    900 1HB  ASP A  63      10.450  23.662  16.640  1.00  0.74           H  
ATOM    901 2HB  ASP A  63      11.289  25.203  16.565  1.00  0.74           H  
ATOM    902  N   VAL A  64       7.776  25.287  15.618  1.00  0.71           N  
ATOM    903  CA  VAL A  64       7.307  25.714  14.306  1.00  0.71           C  
ATOM    904  C   VAL A  64       5.880  26.253  14.340  1.00  0.71           C  
ATOM    905  O   VAL A  64       5.377  26.786  13.337  1.00  0.71           O  
ATOM    906  CB  VAL A  64       7.419  24.561  13.309  1.00  0.71           C  
ATOM    907  CG1 VAL A  64       8.886  24.132  13.252  1.00  0.71           C  
ATOM    908  CG2 VAL A  64       6.481  23.436  13.645  1.00  0.71           C  
ATOM    909  H   VAL A  64       7.265  24.565  16.119  1.00  0.71           H  
ATOM    910  HA  VAL A  64       7.953  26.514  13.954  1.00  0.71           H  
ATOM    911  HB  VAL A  64       7.165  24.934  12.347  1.00  0.71           H  
ATOM    912 1HG1 VAL A  64       9.020  23.373  12.525  1.00  0.71           H  
ATOM    913 2HG1 VAL A  64       9.499  24.989  12.986  1.00  0.71           H  
ATOM    914 3HG1 VAL A  64       9.196  23.752  14.219  1.00  0.71           H  
ATOM    915 1HG2 VAL A  64       6.569  22.644  12.911  1.00  0.71           H  
ATOM    916 2HG2 VAL A  64       6.729  23.058  14.605  1.00  0.71           H  
ATOM    917 3HG2 VAL A  64       5.463  23.805  13.653  1.00  0.71           H  
ATOM    918  N   ARG A  65       5.218  26.128  15.490  1.00  0.69           N  
ATOM    919  CA  ARG A  65       3.847  26.608  15.600  1.00  0.69           C  
ATOM    920  C   ARG A  65       3.760  28.072  15.198  1.00  0.69           C  
ATOM    921  O   ARG A  65       4.539  28.907  15.655  1.00  0.69           O  
ATOM    922  CB  ARG A  65       3.350  26.470  17.036  1.00  0.69           C  
ATOM    923  CG  ARG A  65       3.102  25.059  17.469  1.00  0.69           C  
ATOM    924  CD  ARG A  65       2.797  24.917  18.894  1.00  0.69           C  
ATOM    925  NE  ARG A  65       2.751  23.508  19.261  1.00  0.69           N  
ATOM    926  CZ  ARG A  65       2.546  23.028  20.493  1.00  0.69           C  
ATOM    927  NH1 ARG A  65       2.348  23.841  21.512  1.00  0.69           N  
ATOM    928  NH2 ARG A  65       2.550  21.722  20.666  1.00  0.69           N  
ATOM    929  H   ARG A  65       5.654  25.639  16.272  1.00  0.69           H  
ATOM    930  HA  ARG A  65       3.214  26.016  14.936  1.00  0.69           H  
ATOM    931 1HB  ARG A  65       4.090  26.894  17.716  1.00  0.69           H  
ATOM    932 2HB  ARG A  65       2.425  27.030  17.161  1.00  0.69           H  
ATOM    933 1HG  ARG A  65       2.228  24.715  16.952  1.00  0.69           H  
ATOM    934 2HG  ARG A  65       3.928  24.437  17.223  1.00  0.69           H  
ATOM    935 1HD  ARG A  65       3.562  25.408  19.489  1.00  0.69           H  
ATOM    936 2HD  ARG A  65       1.826  25.358  19.108  1.00  0.69           H  
ATOM    937  HE  ARG A  65       2.911  22.812  18.512  1.00  0.69           H  
ATOM    938 1HH1 ARG A  65       2.348  24.840  21.366  1.00  0.69           H  
ATOM    939 2HH1 ARG A  65       2.194  23.465  22.437  1.00  0.69           H  
ATOM    940 1HH2 ARG A  65       2.708  21.116  19.861  1.00  0.69           H  
ATOM    941 2HH2 ARG A  65       2.399  21.330  21.580  1.00  0.69           H  
ATOM    942  N   GLY A  66       2.814  28.375  14.320  1.00  0.69           N  
ATOM    943  CA  GLY A  66       2.584  29.732  13.842  1.00  0.69           C  
ATOM    944  C   GLY A  66       3.429  30.113  12.618  1.00  0.69           C  
ATOM    945  O   GLY A  66       3.166  31.139  11.983  1.00  0.69           O  
ATOM    946  H   GLY A  66       2.221  27.634  13.971  1.00  0.69           H  
ATOM    947 1HA  GLY A  66       1.528  29.844  13.597  1.00  0.69           H  
ATOM    948 2HA  GLY A  66       2.791  30.432  14.650  1.00  0.69           H  
ATOM    949  N   ARG A  67       4.413  29.282  12.256  1.00  0.69           N  
ATOM    950  CA  ARG A  67       5.275  29.606  11.123  1.00  0.69           C  
ATOM    951  C   ARG A  67       5.128  28.568  10.033  1.00  0.69           C  
ATOM    952  O   ARG A  67       5.130  28.912   8.850  1.00  0.69           O  
ATOM    953  CB  ARG A  67       6.732  29.645  11.545  1.00  0.69           C  
ATOM    954  CG  ARG A  67       7.062  30.733  12.535  1.00  0.69           C  
ATOM    955  CD  ARG A  67       8.521  30.864  12.787  1.00  0.69           C  
ATOM    956  NE  ARG A  67       9.107  29.637  13.313  1.00  0.69           N  
ATOM    957  CZ  ARG A  67       9.973  28.872  12.607  1.00  0.69           C  
ATOM    958  NH1 ARG A  67      10.356  29.263  11.416  1.00  0.69           N  
ATOM    959  NH2 ARG A  67      10.450  27.748  13.113  1.00  0.69           N  
ATOM    960  H   ARG A  67       4.590  28.436  12.789  1.00  0.69           H  
ATOM    961  HA  ARG A  67       4.994  30.578  10.722  1.00  0.69           H  
ATOM    962 1HB  ARG A  67       7.001  28.689  12.001  1.00  0.69           H  
ATOM    963 2HB  ARG A  67       7.365  29.783  10.669  1.00  0.69           H  
ATOM    964 1HG  ARG A  67       6.696  31.686  12.152  1.00  0.69           H  
ATOM    965 2HG  ARG A  67       6.569  30.509  13.486  1.00  0.69           H  
ATOM    966 1HD  ARG A  67       9.029  31.111  11.844  1.00  0.69           H  
ATOM    967 2HD  ARG A  67       8.696  31.662  13.505  1.00  0.69           H  
ATOM    968  HE  ARG A  67       8.827  29.317  14.237  1.00  0.69           H  
ATOM    969 1HH1 ARG A  67      10.011  30.133  11.018  1.00  0.69           H  
ATOM    970 2HH1 ARG A  67      11.043  28.705  10.897  1.00  0.69           H  
ATOM    971 1HH2 ARG A  67      10.148  27.436  14.045  1.00  0.69           H  
ATOM    972 2HH2 ARG A  67      11.127  27.179  12.565  1.00  0.69           H  
ATOM    973  N   MET A  68       5.009  27.300  10.424  1.00  0.71           N  
ATOM    974  CA  MET A  68       4.834  26.265   9.420  1.00  0.71           C  
ATOM    975  C   MET A  68       3.391  25.825   9.351  1.00  0.71           C  
ATOM    976  O   MET A  68       2.723  25.741  10.381  1.00  0.71           O  
ATOM    977  CB  MET A  68       5.726  25.076   9.666  1.00  0.71           C  
ATOM    978  CG  MET A  68       7.204  25.392   9.556  1.00  0.71           C  
ATOM    979  SD  MET A  68       8.227  23.942   9.699  1.00  0.71           S  
ATOM    980  CE  MET A  68       9.894  24.602   9.812  1.00  0.71           C  
ATOM    981  H   MET A  68       5.052  27.062  11.413  1.00  0.71           H  
ATOM    982  HA  MET A  68       5.088  26.683   8.455  1.00  0.71           H  
ATOM    983 1HB  MET A  68       5.521  24.666  10.651  1.00  0.71           H  
ATOM    984 2HB  MET A  68       5.483  24.328   8.951  1.00  0.71           H  
ATOM    985 1HG  MET A  68       7.380  25.844   8.613  1.00  0.71           H  
ATOM    986 2HG  MET A  68       7.494  26.105  10.326  1.00  0.71           H  
ATOM    987 1HE  MET A  68      10.607  23.783   9.912  1.00  0.71           H  
ATOM    988 2HE  MET A  68      10.135  25.171   8.934  1.00  0.71           H  
ATOM    989 3HE  MET A  68       9.976  25.256  10.678  1.00  0.71           H  
ATOM    990  N   TYR A  69       2.913  25.552   8.135  1.00  0.74           N  
ATOM    991  CA  TYR A  69       1.540  25.090   7.941  1.00  0.74           C  
ATOM    992  C   TYR A  69       1.422  23.965   6.905  1.00  0.74           C  
ATOM    993  O   TYR A  69       2.153  23.947   5.910  1.00  0.74           O  
ATOM    994  CB  TYR A  69       0.653  26.262   7.522  1.00  0.74           C  
ATOM    995  CG  TYR A  69       0.664  27.438   8.504  1.00  0.74           C  
ATOM    996  CD1 TYR A  69       1.631  28.442   8.378  1.00  0.74           C  
ATOM    997  CD2 TYR A  69      -0.274  27.513   9.517  1.00  0.74           C  
ATOM    998  CE1 TYR A  69       1.653  29.507   9.261  1.00  0.74           C  
ATOM    999  CE2 TYR A  69      -0.255  28.582  10.395  1.00  0.74           C  
ATOM   1000  CZ  TYR A  69       0.701  29.574  10.272  1.00  0.74           C  
ATOM   1001  OH  TYR A  69       0.694  30.637  11.157  1.00  0.74           O  
ATOM   1002  H   TYR A  69       3.540  25.667   7.337  1.00  0.74           H  
ATOM   1003  HA  TYR A  69       1.155  24.728   8.875  1.00  0.74           H  
ATOM   1004 1HB  TYR A  69       0.976  26.630   6.545  1.00  0.74           H  
ATOM   1005 2HB  TYR A  69      -0.376  25.914   7.416  1.00  0.74           H  
ATOM   1006  HD1 TYR A  69       2.372  28.381   7.585  1.00  0.74           H  
ATOM   1007  HD2 TYR A  69      -1.028  26.732   9.620  1.00  0.74           H  
ATOM   1008  HE1 TYR A  69       2.412  30.286   9.161  1.00  0.74           H  
ATOM   1009  HE2 TYR A  69      -0.997  28.642  11.191  1.00  0.74           H  
ATOM   1010  HH  TYR A  69       1.592  31.032  11.224  1.00  0.74           H  
ATOM   1011  N   PHE A  70       0.458  23.064   7.092  1.00  0.77           N  
ATOM   1012  CA  PHE A  70       0.138  22.123   6.000  1.00  0.77           C  
ATOM   1013  C   PHE A  70      -1.086  22.512   5.191  1.00  0.77           C  
ATOM   1014  O   PHE A  70      -2.050  23.081   5.711  1.00  0.77           O  
ATOM   1015  CB  PHE A  70      -0.124  20.671   6.389  1.00  0.77           C  
ATOM   1016  CG  PHE A  70       0.978  19.771   6.690  1.00  0.77           C  
ATOM   1017  CD1 PHE A  70       2.278  20.095   6.568  1.00  0.77           C  
ATOM   1018  CD2 PHE A  70       0.654  18.500   7.057  1.00  0.77           C  
ATOM   1019  CE1 PHE A  70       3.211  19.143   6.849  1.00  0.77           C  
ATOM   1020  CE2 PHE A  70       1.562  17.579   7.343  1.00  0.77           C  
ATOM   1021  CZ  PHE A  70       2.836  17.899   7.252  1.00  0.77           C  
ATOM   1022  H   PHE A  70      -0.063  23.066   7.973  1.00  0.77           H  
ATOM   1023  HA  PHE A  70       0.984  22.117   5.319  1.00  0.77           H  
ATOM   1024 1HB  PHE A  70      -0.782  20.669   7.259  1.00  0.77           H  
ATOM   1025 2HB  PHE A  70      -0.695  20.208   5.581  1.00  0.77           H  
ATOM   1026  HD1 PHE A  70       2.557  21.093   6.254  1.00  0.77           H  
ATOM   1027  HD2 PHE A  70      -0.366  18.248   7.102  1.00  0.77           H  
ATOM   1028  HE1 PHE A  70       4.257  19.359   6.771  1.00  0.77           H  
ATOM   1029  HE2 PHE A  70       1.259  16.585   7.640  1.00  0.77           H  
ATOM   1030  HZ  PHE A  70       3.581  17.170   7.482  1.00  0.77           H  
ATOM   1031  N   LYS A  71      -1.047  22.129   3.921  1.00  0.81           N  
ATOM   1032  CA  LYS A  71      -2.185  22.236   3.009  1.00  0.81           C  
ATOM   1033  C   LYS A  71      -2.212  20.977   2.151  1.00  0.81           C  
ATOM   1034  O   LYS A  71      -1.201  20.280   2.039  1.00  0.81           O  
ATOM   1035  CB  LYS A  71      -2.106  23.491   2.140  1.00  0.81           C  
ATOM   1036  CG  LYS A  71      -0.942  23.509   1.202  1.00  0.81           C  
ATOM   1037  CD  LYS A  71      -0.855  24.793   0.400  1.00  0.81           C  
ATOM   1038  CE  LYS A  71       0.286  24.735  -0.632  1.00  0.81           C  
ATOM   1039  NZ  LYS A  71       0.455  26.019  -1.333  1.00  0.81           N  
ATOM   1040  H   LYS A  71      -0.168  21.725   3.589  1.00  0.81           H  
ATOM   1041  HA  LYS A  71      -3.108  22.269   3.590  1.00  0.81           H  
ATOM   1042 1HB  LYS A  71      -3.018  23.586   1.551  1.00  0.81           H  
ATOM   1043 2HB  LYS A  71      -2.030  24.372   2.779  1.00  0.81           H  
ATOM   1044 1HG  LYS A  71      -0.035  23.417   1.801  1.00  0.81           H  
ATOM   1045 2HG  LYS A  71      -1.015  22.668   0.525  1.00  0.81           H  
ATOM   1046 1HD  LYS A  71      -1.795  24.959  -0.123  1.00  0.81           H  
ATOM   1047 2HD  LYS A  71      -0.681  25.632   1.075  1.00  0.81           H  
ATOM   1048 1HE  LYS A  71       1.220  24.493  -0.129  1.00  0.81           H  
ATOM   1049 2HE  LYS A  71       0.062  23.962  -1.364  1.00  0.81           H  
ATOM   1050 1HZ  LYS A  71       1.209  25.956  -1.993  1.00  0.81           H  
ATOM   1051 2HZ  LYS A  71      -0.392  26.280  -1.806  1.00  0.81           H  
ATOM   1052 3HZ  LYS A  71       0.685  26.706  -0.612  1.00  0.81           H  
ATOM   1053  N   SER A  72      -3.348  20.667   1.540  1.00  0.84           N  
ATOM   1054  CA  SER A  72      -3.393  19.460   0.718  1.00  0.84           C  
ATOM   1055  C   SER A  72      -4.341  19.555  -0.465  1.00  0.84           C  
ATOM   1056  O   SER A  72      -5.252  20.385  -0.494  1.00  0.84           O  
ATOM   1057  CB  SER A  72      -3.794  18.275   1.593  1.00  0.84           C  
ATOM   1058  OG  SER A  72      -5.098  18.427   2.086  1.00  0.84           O  
ATOM   1059  H   SER A  72      -4.168  21.248   1.644  1.00  0.84           H  
ATOM   1060  HA  SER A  72      -2.394  19.280   0.319  1.00  0.84           H  
ATOM   1061 1HB  SER A  72      -3.724  17.351   1.012  1.00  0.84           H  
ATOM   1062 2HB  SER A  72      -3.096  18.190   2.424  1.00  0.84           H  
ATOM   1063  HG  SER A  72      -5.684  18.275   1.336  1.00  0.84           H  
ATOM   1064  N   ASP A  73      -4.118  18.669  -1.429  1.00  0.86           N  
ATOM   1065  CA  ASP A  73      -4.951  18.535  -2.612  1.00  0.86           C  
ATOM   1066  C   ASP A  73      -5.162  17.051  -2.912  1.00  0.86           C  
ATOM   1067  O   ASP A  73      -4.344  16.384  -3.568  1.00  0.86           O  
ATOM   1068  CB  ASP A  73      -4.308  19.297  -3.778  1.00  0.86           C  
ATOM   1069  CG  ASP A  73      -5.106  19.280  -5.082  1.00  0.86           C  
ATOM   1070  OD1 ASP A  73      -6.037  18.513  -5.184  1.00  0.86           O  
ATOM   1071  OD2 ASP A  73      -4.773  20.038  -5.965  1.00  0.86           O  
ATOM   1072  H   ASP A  73      -3.316  18.048  -1.324  1.00  0.86           H  
ATOM   1073  HA  ASP A  73      -5.923  18.983  -2.408  1.00  0.86           H  
ATOM   1074 1HB  ASP A  73      -4.163  20.338  -3.481  1.00  0.86           H  
ATOM   1075 2HB  ASP A  73      -3.338  18.895  -3.978  1.00  0.86           H  
ATOM   1076  N   ASP A  74      -6.309  16.559  -2.447  1.00  0.86           N  
ATOM   1077  CA  ASP A  74      -6.659  15.150  -2.503  1.00  0.86           C  
ATOM   1078  C   ASP A  74      -6.713  14.608  -3.927  1.00  0.86           C  
ATOM   1079  O   ASP A  74      -6.374  13.452  -4.164  1.00  0.86           O  
ATOM   1080  CB  ASP A  74      -8.008  14.934  -1.820  1.00  0.86           C  
ATOM   1081  CG  ASP A  74      -7.939  15.132  -0.307  1.00  0.86           C  
ATOM   1082  OD1 ASP A  74      -6.859  15.209   0.224  1.00  0.86           O  
ATOM   1083  OD2 ASP A  74      -8.997  15.223   0.305  1.00  0.86           O  
ATOM   1084  H   ASP A  74      -6.939  17.196  -1.980  1.00  0.86           H  
ATOM   1085  HA  ASP A  74      -5.900  14.589  -1.957  1.00  0.86           H  
ATOM   1086 1HB  ASP A  74      -8.741  15.624  -2.241  1.00  0.86           H  
ATOM   1087 2HB  ASP A  74      -8.357  13.919  -2.028  1.00  0.86           H  
ATOM   1088  N   ASP A  75      -7.126  15.437  -4.886  1.00  0.84           N  
ATOM   1089  CA  ASP A  75      -7.228  14.980  -6.269  1.00  0.84           C  
ATOM   1090  C   ASP A  75      -5.872  14.574  -6.849  1.00  0.84           C  
ATOM   1091  O   ASP A  75      -5.800  13.695  -7.710  1.00  0.84           O  
ATOM   1092  CB  ASP A  75      -7.891  16.035  -7.157  1.00  0.84           C  
ATOM   1093  CG  ASP A  75      -9.418  16.166  -6.920  1.00  0.84           C  
ATOM   1094  OD1 ASP A  75      -9.979  15.319  -6.257  1.00  0.84           O  
ATOM   1095  OD2 ASP A  75     -10.005  17.095  -7.429  1.00  0.84           O  
ATOM   1096  H   ASP A  75      -7.354  16.401  -4.657  1.00  0.84           H  
ATOM   1097  HA  ASP A  75      -7.867  14.097  -6.281  1.00  0.84           H  
ATOM   1098 1HB  ASP A  75      -7.422  17.009  -6.962  1.00  0.84           H  
ATOM   1099 2HB  ASP A  75      -7.714  15.792  -8.204  1.00  0.84           H  
ATOM   1100  N   SER A  76      -4.800  15.243  -6.407  1.00  0.80           N  
ATOM   1101  CA  SER A  76      -3.456  14.932  -6.883  1.00  0.80           C  
ATOM   1102  C   SER A  76      -2.706  14.094  -5.850  1.00  0.80           C  
ATOM   1103  O   SER A  76      -1.561  13.691  -6.071  1.00  0.80           O  
ATOM   1104  CB  SER A  76      -2.680  16.196  -7.199  1.00  0.80           C  
ATOM   1105  OG  SER A  76      -3.266  16.908  -8.257  1.00  0.80           O  
ATOM   1106  H   SER A  76      -4.904  15.947  -5.674  1.00  0.80           H  
ATOM   1107  HA  SER A  76      -3.538  14.345  -7.797  1.00  0.80           H  
ATOM   1108 1HB  SER A  76      -2.651  16.827  -6.319  1.00  0.80           H  
ATOM   1109 2HB  SER A  76      -1.654  15.935  -7.452  1.00  0.80           H  
ATOM   1110  HG  SER A  76      -4.023  17.375  -7.873  1.00  0.80           H  
ATOM   1111  N   ASN A  77      -3.373  13.822  -4.725  1.00  0.76           N  
ATOM   1112  CA  ASN A  77      -2.807  13.075  -3.611  1.00  0.76           C  
ATOM   1113  C   ASN A  77      -1.506  13.679  -3.123  1.00  0.76           C  
ATOM   1114  O   ASN A  77      -0.505  12.986  -2.899  1.00  0.76           O  
ATOM   1115  CB  ASN A  77      -2.670  11.597  -3.927  1.00  0.76           C  
ATOM   1116  CG  ASN A  77      -4.035  10.894  -3.976  1.00  0.76           C  
ATOM   1117  OD1 ASN A  77      -4.838  10.932  -3.011  1.00  0.76           O  
ATOM   1118  ND2 ASN A  77      -4.312  10.258  -5.086  1.00  0.76           N  
ATOM   1119  H   ASN A  77      -4.302  14.215  -4.611  1.00  0.76           H  
ATOM   1120  HA  ASN A  77      -3.522  13.162  -2.801  1.00  0.76           H  
ATOM   1121 1HB  ASN A  77      -2.167  11.459  -4.883  1.00  0.76           H  
ATOM   1122 2HB  ASN A  77      -2.053  11.114  -3.164  1.00  0.76           H  
ATOM   1123 1HD2 ASN A  77      -5.185   9.780  -5.185  1.00  0.76           H  
ATOM   1124 2HD2 ASN A  77      -3.647  10.250  -5.834  1.00  0.76           H  
ATOM   1125  N   VAL A  78      -1.535  14.999  -2.954  1.00  0.71           N  
ATOM   1126  CA  VAL A  78      -0.359  15.726  -2.516  1.00  0.71           C  
ATOM   1127  C   VAL A  78      -0.596  16.567  -1.269  1.00  0.71           C  
ATOM   1128  O   VAL A  78      -1.644  17.199  -1.085  1.00  0.71           O  
ATOM   1129  CB  VAL A  78       0.120  16.645  -3.650  1.00  0.71           C  
ATOM   1130  CG1 VAL A  78      -0.939  17.610  -3.936  1.00  0.71           C  
ATOM   1131  CG2 VAL A  78       1.464  17.351  -3.285  1.00  0.71           C  
ATOM   1132  H   VAL A  78      -2.404  15.498  -3.157  1.00  0.71           H  
ATOM   1133  HA  VAL A  78       0.417  15.003  -2.302  1.00  0.71           H  
ATOM   1134  HB  VAL A  78       0.253  16.052  -4.538  1.00  0.71           H  
ATOM   1135 1HG1 VAL A  78      -0.643  18.255  -4.763  1.00  0.71           H  
ATOM   1136 2HG1 VAL A  78      -1.844  17.069  -4.195  1.00  0.71           H  
ATOM   1137 3HG1 VAL A  78      -1.116  18.205  -3.050  1.00  0.71           H  
ATOM   1138 1HG2 VAL A  78       1.771  17.978  -4.114  1.00  0.71           H  
ATOM   1139 2HG2 VAL A  78       1.350  17.969  -2.405  1.00  0.71           H  
ATOM   1140 3HG2 VAL A  78       2.228  16.610  -3.102  1.00  0.71           H  
ATOM   1141  N   VAL A  79       0.410  16.571  -0.412  1.00  0.67           N  
ATOM   1142  CA  VAL A  79       0.432  17.358   0.807  1.00  0.67           C  
ATOM   1143  C   VAL A  79       1.618  18.292   0.760  1.00  0.67           C  
ATOM   1144  O   VAL A  79       2.705  17.916   0.314  1.00  0.67           O  
ATOM   1145  CB  VAL A  79       0.495  16.472   2.057  1.00  0.67           C  
ATOM   1146  CG1 VAL A  79       0.573  17.343   3.347  1.00  0.67           C  
ATOM   1147  CG2 VAL A  79      -0.750  15.596   2.091  1.00  0.67           C  
ATOM   1148  H   VAL A  79       1.220  15.997  -0.641  1.00  0.67           H  
ATOM   1149  HA  VAL A  79      -0.474  17.958   0.861  1.00  0.67           H  
ATOM   1150  HB  VAL A  79       1.389  15.851   2.019  1.00  0.67           H  
ATOM   1151 1HG1 VAL A  79       0.612  16.696   4.223  1.00  0.67           H  
ATOM   1152 2HG1 VAL A  79       1.466  17.967   3.333  1.00  0.67           H  
ATOM   1153 3HG1 VAL A  79      -0.311  17.983   3.409  1.00  0.67           H  
ATOM   1154 1HG2 VAL A  79      -0.723  14.977   2.962  1.00  0.67           H  
ATOM   1155 2HG2 VAL A  79      -1.633  16.223   2.127  1.00  0.67           H  
ATOM   1156 3HG2 VAL A  79      -0.785  14.972   1.199  1.00  0.67           H  
ATOM   1157  N   TYR A  80       1.408  19.533   1.150  1.00  0.64           N  
ATOM   1158  CA  TYR A  80       2.505  20.469   1.113  1.00  0.64           C  
ATOM   1159  C   TYR A  80       2.799  21.019   2.491  1.00  0.64           C  
ATOM   1160  O   TYR A  80       1.897  21.211   3.311  1.00  0.64           O  
ATOM   1161  CB  TYR A  80       2.168  21.645   0.217  1.00  0.64           C  
ATOM   1162  CG  TYR A  80       1.843  21.329  -1.199  1.00  0.64           C  
ATOM   1163  CD1 TYR A  80       0.540  20.982  -1.532  1.00  0.64           C  
ATOM   1164  CD2 TYR A  80       2.804  21.426  -2.170  1.00  0.64           C  
ATOM   1165  CE1 TYR A  80       0.209  20.743  -2.836  1.00  0.64           C  
ATOM   1166  CE2 TYR A  80       2.475  21.177  -3.485  1.00  0.64           C  
ATOM   1167  CZ  TYR A  80       1.183  20.841  -3.821  1.00  0.64           C  
ATOM   1168  OH  TYR A  80       0.857  20.603  -5.136  1.00  0.64           O  
ATOM   1169  H   TYR A  80       0.492  19.814   1.493  1.00  0.64           H  
ATOM   1170  HA  TYR A  80       3.395  19.964   0.757  1.00  0.64           H  
ATOM   1171 1HB  TYR A  80       1.346  22.146   0.634  1.00  0.64           H  
ATOM   1172 2HB  TYR A  80       3.008  22.340   0.223  1.00  0.64           H  
ATOM   1173  HD1 TYR A  80      -0.224  20.911  -0.756  1.00  0.64           H  
ATOM   1174  HD2 TYR A  80       3.824  21.705  -1.898  1.00  0.64           H  
ATOM   1175  HE1 TYR A  80      -0.816  20.483  -3.097  1.00  0.64           H  
ATOM   1176  HE2 TYR A  80       3.237  21.255  -4.262  1.00  0.64           H  
ATOM   1177  HH  TYR A  80       1.636  20.728  -5.683  1.00  0.64           H  
ATOM   1178  N   LEU A  81       4.074  21.290   2.724  1.00  0.62           N  
ATOM   1179  CA  LEU A  81       4.542  21.943   3.934  1.00  0.62           C  
ATOM   1180  C   LEU A  81       5.059  23.318   3.624  1.00  0.62           C  
ATOM   1181  O   LEU A  81       6.069  23.469   2.932  1.00  0.62           O  
ATOM   1182  CB  LEU A  81       5.646  21.120   4.623  1.00  0.62           C  
ATOM   1183  CG  LEU A  81       6.357  21.824   5.848  1.00  0.62           C  
ATOM   1184  CD1 LEU A  81       5.392  22.158   6.953  1.00  0.62           C  
ATOM   1185  CD2 LEU A  81       7.454  20.908   6.395  1.00  0.62           C  
ATOM   1186  H   LEU A  81       4.742  21.074   1.987  1.00  0.62           H  
ATOM   1187  HA  LEU A  81       3.706  22.055   4.619  1.00  0.62           H  
ATOM   1188 1HB  LEU A  81       5.226  20.189   4.957  1.00  0.62           H  
ATOM   1189 2HB  LEU A  81       6.410  20.891   3.889  1.00  0.62           H  
ATOM   1190  HG  LEU A  81       6.786  22.753   5.506  1.00  0.62           H  
ATOM   1191 1HD1 LEU A  81       5.952  22.636   7.731  1.00  0.62           H  
ATOM   1192 2HD1 LEU A  81       4.616  22.832   6.585  1.00  0.62           H  
ATOM   1193 3HD1 LEU A  81       4.945  21.282   7.342  1.00  0.62           H  
ATOM   1194 1HD2 LEU A  81       7.964  21.404   7.225  1.00  0.62           H  
ATOM   1195 2HD2 LEU A  81       7.006  19.995   6.744  1.00  0.62           H  
ATOM   1196 3HD2 LEU A  81       8.167  20.684   5.618  1.00  0.62           H  
ATOM   1197  N   GLU A  82       4.363  24.328   4.117  1.00  0.61           N  
ATOM   1198  CA  GLU A  82       4.797  25.676   3.850  1.00  0.61           C  
ATOM   1199  C   GLU A  82       5.541  26.168   5.074  1.00  0.61           C  
ATOM   1200  O   GLU A  82       5.088  25.967   6.203  1.00  0.61           O  
ATOM   1201  CB  GLU A  82       3.607  26.593   3.557  1.00  0.61           C  
ATOM   1202  CG  GLU A  82       2.767  26.269   2.304  1.00  0.61           C  
ATOM   1203  CD  GLU A  82       1.650  27.299   2.076  1.00  0.61           C  
ATOM   1204  OE1 GLU A  82       1.305  27.978   3.011  1.00  0.61           O  
ATOM   1205  OE2 GLU A  82       1.157  27.421   0.966  1.00  0.61           O  
ATOM   1206  H   GLU A  82       3.535  24.161   4.689  1.00  0.61           H  
ATOM   1207  HA  GLU A  82       5.479  25.687   3.002  1.00  0.61           H  
ATOM   1208 1HB  GLU A  82       2.933  26.591   4.418  1.00  0.61           H  
ATOM   1209 2HB  GLU A  82       3.977  27.608   3.436  1.00  0.61           H  
ATOM   1210 1HG  GLU A  82       3.399  26.231   1.437  1.00  0.61           H  
ATOM   1211 2HG  GLU A  82       2.321  25.278   2.432  1.00  0.61           H  
ATOM   1212  N   ILE A  83       6.652  26.848   4.855  1.00  0.60           N  
ATOM   1213  CA  ILE A  83       7.411  27.439   5.941  1.00  0.60           C  
ATOM   1214  C   ILE A  83       7.491  28.943   5.744  1.00  0.60           C  
ATOM   1215  O   ILE A  83       8.011  29.402   4.724  1.00  0.60           O  
ATOM   1216  CB  ILE A  83       8.843  26.856   5.996  1.00  0.60           C  
ATOM   1217  CG1 ILE A  83       8.804  25.279   6.122  1.00  0.60           C  
ATOM   1218  CG2 ILE A  83       9.646  27.528   7.150  1.00  0.60           C  
ATOM   1219  CD1 ILE A  83       8.950  24.525   4.792  1.00  0.60           C  
ATOM   1220  H   ILE A  83       6.994  26.938   3.902  1.00  0.60           H  
ATOM   1221  HA  ILE A  83       6.901  27.252   6.880  1.00  0.60           H  
ATOM   1222  HB  ILE A  83       9.342  27.073   5.052  1.00  0.60           H  
ATOM   1223 1HG1 ILE A  83       9.609  24.959   6.762  1.00  0.60           H  
ATOM   1224 2HG1 ILE A  83       7.859  24.976   6.564  1.00  0.60           H  
ATOM   1225 1HG2 ILE A  83      10.665  27.140   7.170  1.00  0.60           H  
ATOM   1226 2HG2 ILE A  83       9.675  28.609   6.993  1.00  0.60           H  
ATOM   1227 3HG2 ILE A  83       9.169  27.324   8.105  1.00  0.60           H  
ATOM   1228 1HD1 ILE A  83       8.921  23.454   4.973  1.00  0.60           H  
ATOM   1229 2HD1 ILE A  83       8.137  24.798   4.118  1.00  0.60           H  
ATOM   1230 3HD1 ILE A  83       9.897  24.777   4.332  1.00  0.60           H  
ATOM   1231  N   TYR A  84       7.008  29.714   6.716  1.00  0.60           N  
ATOM   1232  CA  TYR A  84       7.059  31.172   6.630  1.00  0.60           C  
ATOM   1233  C   TYR A  84       8.034  31.737   7.648  1.00  0.60           C  
ATOM   1234  O   TYR A  84       8.268  31.129   8.693  1.00  0.60           O  
ATOM   1235  CB  TYR A  84       5.677  31.768   6.847  1.00  0.60           C  
ATOM   1236  CG  TYR A  84       4.712  31.429   5.765  1.00  0.60           C  
ATOM   1237  CD1 TYR A  84       3.963  30.270   5.843  1.00  0.60           C  
ATOM   1238  CD2 TYR A  84       4.573  32.280   4.686  1.00  0.60           C  
ATOM   1239  CE1 TYR A  84       3.070  29.966   4.849  1.00  0.60           C  
ATOM   1240  CE2 TYR A  84       3.682  31.978   3.686  1.00  0.60           C  
ATOM   1241  CZ  TYR A  84       2.930  30.829   3.762  1.00  0.60           C  
ATOM   1242  OH  TYR A  84       2.038  30.542   2.758  1.00  0.60           O  
ATOM   1243  H   TYR A  84       6.544  29.295   7.523  1.00  0.60           H  
ATOM   1244  HA  TYR A  84       7.416  31.456   5.641  1.00  0.60           H  
ATOM   1245 1HB  TYR A  84       5.269  31.407   7.796  1.00  0.60           H  
ATOM   1246 2HB  TYR A  84       5.753  32.852   6.913  1.00  0.60           H  
ATOM   1247  HD1 TYR A  84       4.081  29.603   6.693  1.00  0.60           H  
ATOM   1248  HD2 TYR A  84       5.170  33.191   4.629  1.00  0.60           H  
ATOM   1249  HE1 TYR A  84       2.474  29.055   4.912  1.00  0.60           H  
ATOM   1250  HE2 TYR A  84       3.571  32.649   2.834  1.00  0.60           H  
ATOM   1251  HH  TYR A  84       1.655  29.648   2.898  1.00  0.60           H  
ATOM   1252  N   ASP A  85       8.602  32.911   7.353  1.00  0.60           N  
ATOM   1253  CA  ASP A  85       9.567  33.543   8.255  1.00  0.60           C  
ATOM   1254  C   ASP A  85      10.663  32.544   8.593  1.00  0.60           C  
ATOM   1255  O   ASP A  85      10.960  32.279   9.758  1.00  0.60           O  
ATOM   1256  CB  ASP A  85       8.885  34.092   9.523  1.00  0.60           C  
ATOM   1257  CG  ASP A  85       9.824  34.997  10.377  1.00  0.60           C  
ATOM   1258  OD1 ASP A  85      10.804  35.496   9.866  1.00  0.60           O  
ATOM   1259  OD2 ASP A  85       9.595  35.159  11.573  1.00  0.60           O  
ATOM   1260  H   ASP A  85       8.391  33.362   6.472  1.00  0.60           H  
ATOM   1261  HA  ASP A  85      10.024  34.382   7.731  1.00  0.60           H  
ATOM   1262 1HB  ASP A  85       8.005  34.669   9.241  1.00  0.60           H  
ATOM   1263 2HB  ASP A  85       8.548  33.261  10.146  1.00  0.60           H  
ATOM   1264  N   ALA A  86      11.245  31.979   7.542  1.00  0.60           N  
ATOM   1265  CA  ALA A  86      12.261  30.948   7.656  1.00  0.60           C  
ATOM   1266  C   ALA A  86      13.446  31.407   8.496  1.00  0.60           C  
ATOM   1267  O   ALA A  86      13.981  32.501   8.305  1.00  0.60           O  
ATOM   1268  CB  ALA A  86      12.706  30.579   6.252  1.00  0.60           C  
ATOM   1269  H   ALA A  86      10.949  32.273   6.611  1.00  0.60           H  
ATOM   1270  HA  ALA A  86      11.817  30.078   8.147  1.00  0.60           H  
ATOM   1271 1HB  ALA A  86      13.419  29.814   6.281  1.00  0.60           H  
ATOM   1272 2HB  ALA A  86      11.840  30.240   5.680  1.00  0.60           H  
ATOM   1273 3HB  ALA A  86      13.139  31.456   5.767  1.00  0.60           H  
ATOM   1274  N   LYS A  87      13.905  30.558   9.414  1.00  0.61           N  
ATOM   1275  CA  LYS A  87      15.054  30.942  10.238  1.00  0.61           C  
ATOM   1276  C   LYS A  87      16.219  30.022   9.875  1.00  0.61           C  
ATOM   1277  O   LYS A  87      15.976  28.902   9.458  1.00  0.61           O  
ATOM   1278  CB  LYS A  87      14.713  30.811  11.735  1.00  0.61           C  
ATOM   1279  CG  LYS A  87      13.461  31.576  12.178  1.00  0.61           C  
ATOM   1280  CD  LYS A  87      13.550  33.101  12.016  1.00  0.61           C  
ATOM   1281  CE  LYS A  87      12.265  33.730  12.554  1.00  0.61           C  
ATOM   1282  NZ  LYS A  87      12.130  35.197  12.245  1.00  0.61           N  
ATOM   1283  H   LYS A  87      13.435  29.653   9.568  1.00  0.61           H  
ATOM   1284  HA  LYS A  87      15.306  31.974  10.024  1.00  0.61           H  
ATOM   1285 1HB  LYS A  87      14.543  29.756  11.970  1.00  0.61           H  
ATOM   1286 2HB  LYS A  87      15.545  31.151  12.343  1.00  0.61           H  
ATOM   1287 1HG  LYS A  87      12.610  31.227  11.585  1.00  0.61           H  
ATOM   1288 2HG  LYS A  87      13.257  31.349  13.221  1.00  0.61           H  
ATOM   1289 1HD  LYS A  87      14.411  33.496  12.554  1.00  0.61           H  
ATOM   1290 2HD  LYS A  87      13.646  33.359  10.957  1.00  0.61           H  
ATOM   1291 1HE  LYS A  87      11.423  33.204  12.107  1.00  0.61           H  
ATOM   1292 2HE  LYS A  87      12.227  33.595  13.632  1.00  0.61           H  
ATOM   1293 1HZ  LYS A  87      11.209  35.501  12.586  1.00  0.61           H  
ATOM   1294 2HZ  LYS A  87      12.863  35.739  12.645  1.00  0.61           H  
ATOM   1295 3HZ  LYS A  87      12.100  35.335  11.221  1.00  0.61           H  
ATOM   1296  N   PRO A  88      17.489  30.409  10.046  1.00  0.61           N  
ATOM   1297  CA  PRO A  88      18.648  29.539   9.884  1.00  0.61           C  
ATOM   1298  C   PRO A  88      18.496  28.220  10.648  1.00  0.61           C  
ATOM   1299  O   PRO A  88      18.943  27.166  10.187  1.00  0.61           O  
ATOM   1300  CB  PRO A  88      19.775  30.407  10.440  1.00  0.61           C  
ATOM   1301  CG  PRO A  88      19.318  31.821  10.138  1.00  0.61           C  
ATOM   1302  CD  PRO A  88      17.820  31.802  10.348  1.00  0.61           C  
ATOM   1303  HA  PRO A  88      18.812  29.349   8.815  1.00  0.61           H  
ATOM   1304 1HB  PRO A  88      19.917  30.210  11.513  1.00  0.61           H  
ATOM   1305 2HB  PRO A  88      20.720  30.152   9.933  1.00  0.61           H  
ATOM   1306 1HG  PRO A  88      19.824  32.546  10.794  1.00  0.61           H  
ATOM   1307 2HG  PRO A  88      19.589  32.094   9.102  1.00  0.61           H  
ATOM   1308 1HD  PRO A  88      17.549  32.086  11.372  1.00  0.61           H  
ATOM   1309 2HD  PRO A  88      17.387  32.453   9.603  1.00  0.61           H  
ATOM   1310  N   SER A  89      17.785  28.260  11.787  1.00  0.61           N  
ATOM   1311  CA  SER A  89      17.548  27.082  12.621  1.00  0.61           C  
ATOM   1312  C   SER A  89      16.639  26.047  11.952  1.00  0.61           C  
ATOM   1313  O   SER A  89      16.555  24.899  12.410  1.00  0.61           O  
ATOM   1314  CB  SER A  89      16.956  27.483  13.956  1.00  0.61           C  
ATOM   1315  OG  SER A  89      15.676  28.018  13.801  1.00  0.61           O  
ATOM   1316  H   SER A  89      17.423  29.142  12.111  1.00  0.61           H  
ATOM   1317  HA  SER A  89      18.512  26.609  12.808  1.00  0.61           H  
ATOM   1318 1HB  SER A  89      16.909  26.610  14.604  1.00  0.61           H  
ATOM   1319 2HB  SER A  89      17.603  28.214  14.438  1.00  0.61           H  
ATOM   1320  HG  SER A  89      15.207  27.417  13.203  1.00  0.61           H  
ATOM   1321  N   ASP A  90      15.969  26.444  10.868  1.00  0.61           N  
ATOM   1322  CA  ASP A  90      15.106  25.557  10.109  1.00  0.61           C  
ATOM   1323  C   ASP A  90      15.901  24.835   9.014  1.00  0.61           C  
ATOM   1324  O   ASP A  90      15.342  24.001   8.296  1.00  0.61           O  
ATOM   1325  CB  ASP A  90      13.956  26.344   9.444  1.00  0.61           C  
ATOM   1326  CG  ASP A  90      12.923  26.929  10.381  1.00  0.61           C  
ATOM   1327  OD1 ASP A  90      12.518  26.286  11.332  1.00  0.61           O  
ATOM   1328  OD2 ASP A  90      12.534  28.065  10.147  1.00  0.61           O  
ATOM   1329  H   ASP A  90      16.079  27.394  10.523  1.00  0.61           H  
ATOM   1330  HA  ASP A  90      14.688  24.809  10.782  1.00  0.61           H  
ATOM   1331 1HB  ASP A  90      14.370  27.163   8.921  1.00  0.61           H  
ATOM   1332 2HB  ASP A  90      13.452  25.712   8.714  1.00  0.61           H  
ATOM   1333  N   SER A  91      17.205  25.145   8.864  1.00  0.60           N  
ATOM   1334  CA  SER A  91      17.973  24.455   7.834  1.00  0.60           C  
ATOM   1335  C   SER A  91      17.995  22.988   8.232  1.00  0.60           C  
ATOM   1336  O   SER A  91      18.379  22.660   9.353  1.00  0.60           O  
ATOM   1337  CB  SER A  91      19.405  24.953   7.776  1.00  0.60           C  
ATOM   1338  OG  SER A  91      19.475  26.315   7.477  1.00  0.60           O  
ATOM   1339  H   SER A  91      17.671  25.840   9.446  1.00  0.60           H  
ATOM   1340  HA  SER A  91      17.480  24.573   6.872  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      19.895  24.765   8.730  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      19.940  24.386   7.016  1.00  0.60           H  
ATOM   1343  HG  SER A  91      19.297  26.769   8.336  1.00  0.60           H  
ATOM   1344  N   ALA A  92      17.584  22.106   7.339  1.00  0.59           N  
ATOM   1345  CA  ALA A  92      17.514  20.681   7.672  1.00  0.59           C  
ATOM   1346  C   ALA A  92      17.144  19.858   6.457  1.00  0.59           C  
ATOM   1347  O   ALA A  92      16.697  20.396   5.437  1.00  0.59           O  
ATOM   1348  CB  ALA A  92      16.506  20.419   8.790  1.00  0.59           C  
ATOM   1349  H   ALA A  92      17.339  22.447   6.410  1.00  0.59           H  
ATOM   1350  HA  ALA A  92      18.500  20.360   8.009  1.00  0.59           H  
ATOM   1351 1HB  ALA A  92      16.495  19.359   9.015  1.00  0.59           H  
ATOM   1352 2HB  ALA A  92      16.759  20.961   9.690  1.00  0.59           H  
ATOM   1353 3HB  ALA A  92      15.523  20.724   8.462  1.00  0.59           H  
ATOM   1354  N   THR A  93      17.287  18.547   6.571  1.00  0.59           N  
ATOM   1355  CA  THR A  93      16.730  17.697   5.543  1.00  0.59           C  
ATOM   1356  C   THR A  93      15.324  17.359   6.002  1.00  0.59           C  
ATOM   1357  O   THR A  93      15.125  16.931   7.143  1.00  0.59           O  
ATOM   1358  CB  THR A  93      17.534  16.407   5.326  1.00  0.59           C  
ATOM   1359  OG1 THR A  93      18.882  16.734   4.941  1.00  0.59           O  
ATOM   1360  CG2 THR A  93      16.873  15.603   4.198  1.00  0.59           C  
ATOM   1361  H   THR A  93      17.709  18.133   7.402  1.00  0.59           H  
ATOM   1362  HA  THR A  93      16.662  18.239   4.604  1.00  0.59           H  
ATOM   1363  HB  THR A  93      17.552  15.819   6.247  1.00  0.59           H  
ATOM   1364  HG1 THR A  93      18.871  17.252   4.133  1.00  0.59           H  
ATOM   1365 1HG2 THR A  93      17.431  14.687   4.021  1.00  0.59           H  
ATOM   1366 2HG2 THR A  93      15.851  15.356   4.474  1.00  0.59           H  
ATOM   1367 3HG2 THR A  93      16.862  16.201   3.286  1.00  0.59           H  
ATOM   1368  N   TYR A  94      14.343  17.596   5.156  1.00  0.59           N  
ATOM   1369  CA  TYR A  94      12.975  17.303   5.529  1.00  0.59           C  
ATOM   1370  C   TYR A  94      12.507  16.057   4.817  1.00  0.59           C  
ATOM   1371  O   TYR A  94      12.883  15.825   3.672  1.00  0.59           O  
ATOM   1372  CB  TYR A  94      12.098  18.502   5.211  1.00  0.59           C  
ATOM   1373  CG  TYR A  94      12.320  19.692   6.107  1.00  0.59           C  
ATOM   1374  CD1 TYR A  94      13.345  20.590   5.845  1.00  0.59           C  
ATOM   1375  CD2 TYR A  94      11.461  19.902   7.188  1.00  0.59           C  
ATOM   1376  CE1 TYR A  94      13.522  21.680   6.672  1.00  0.59           C  
ATOM   1377  CE2 TYR A  94      11.638  20.999   8.006  1.00  0.59           C  
ATOM   1378  CZ  TYR A  94      12.670  21.880   7.751  1.00  0.59           C  
ATOM   1379  OH  TYR A  94      12.864  22.963   8.565  1.00  0.59           O  
ATOM   1380  H   TYR A  94      14.550  17.988   4.238  1.00  0.59           H  
ATOM   1381  HA  TYR A  94      12.931  17.109   6.594  1.00  0.59           H  
ATOM   1382 1HB  TYR A  94      12.292  18.803   4.188  1.00  0.59           H  
ATOM   1383 2HB  TYR A  94      11.091  18.238   5.297  1.00  0.59           H  
ATOM   1384  HD1 TYR A  94      14.017  20.432   4.996  1.00  0.59           H  
ATOM   1385  HD2 TYR A  94      10.650  19.196   7.384  1.00  0.59           H  
ATOM   1386  HE1 TYR A  94      14.332  22.384   6.484  1.00  0.59           H  
ATOM   1387  HE2 TYR A  94      10.971  21.165   8.853  1.00  0.59           H  
ATOM   1388  HH  TYR A  94      13.747  23.352   8.384  1.00  0.59           H  
ATOM   1389  N   TYR A  95      11.696  15.249   5.485  1.00  0.60           N  
ATOM   1390  CA  TYR A  95      11.177  14.034   4.861  1.00  0.60           C  
ATOM   1391  C   TYR A  95       9.678  13.949   5.020  1.00  0.60           C  
ATOM   1392  O   TYR A  95       9.125  14.340   6.049  1.00  0.60           O  
ATOM   1393  CB  TYR A  95      11.775  12.787   5.512  1.00  0.60           C  
ATOM   1394  CG  TYR A  95      13.277  12.675   5.492  1.00  0.60           C  
ATOM   1395  CD1 TYR A  95      14.041  13.353   6.450  1.00  0.60           C  
ATOM   1396  CD2 TYR A  95      13.890  11.848   4.585  1.00  0.60           C  
ATOM   1397  CE1 TYR A  95      15.409  13.210   6.463  1.00  0.60           C  
ATOM   1398  CE2 TYR A  95      15.263  11.701   4.599  1.00  0.60           C  
ATOM   1399  CZ  TYR A  95      16.022  12.379   5.530  1.00  0.60           C  
ATOM   1400  OH  TYR A  95      17.392  12.219   5.542  1.00  0.60           O  
ATOM   1401  H   TYR A  95      11.439  15.499   6.439  1.00  0.60           H  
ATOM   1402  HA  TYR A  95      11.396  14.048   3.795  1.00  0.60           H  
ATOM   1403 1HB  TYR A  95      11.455  12.704   6.503  1.00  0.60           H  
ATOM   1404 2HB  TYR A  95      11.379  11.910   4.989  1.00  0.60           H  
ATOM   1405  HD1 TYR A  95      13.559  13.999   7.186  1.00  0.60           H  
ATOM   1406  HD2 TYR A  95      13.286  11.302   3.856  1.00  0.60           H  
ATOM   1407  HE1 TYR A  95      16.003  13.739   7.201  1.00  0.60           H  
ATOM   1408  HE2 TYR A  95      15.744  11.043   3.877  1.00  0.60           H  
ATOM   1409  HH  TYR A  95      17.781  12.817   6.190  1.00  0.60           H  
ATOM   1410  N   CYS A  96       9.025  13.381   4.029  1.00  0.62           N  
ATOM   1411  CA  CYS A  96       7.596  13.127   4.115  1.00  0.62           C  
ATOM   1412  C   CYS A  96       7.362  11.716   4.557  1.00  0.62           C  
ATOM   1413  O   CYS A  96       7.971  10.775   4.034  1.00  0.62           O  
ATOM   1414  CB  CYS A  96       6.897  13.345   2.823  1.00  0.62           C  
ATOM   1415  SG  CYS A  96       5.173  13.009   2.868  1.00  0.62           S  
ATOM   1416  H   CYS A  96       9.535  13.097   3.201  1.00  0.62           H  
ATOM   1417  HA  CYS A  96       7.158  13.802   4.853  1.00  0.62           H  
ATOM   1418 1HB  CYS A  96       7.047  14.363   2.528  1.00  0.62           H  
ATOM   1419 2HB  CYS A  96       7.337  12.699   2.073  1.00  0.62           H  
ATOM   1420  N   ALA A  97       6.500  11.576   5.540  1.00  0.68           N  
ATOM   1421  CA  ALA A  97       6.213  10.304   6.143  1.00  0.68           C  
ATOM   1422  C   ALA A  97       4.708  10.033   6.225  1.00  0.68           C  
ATOM   1423  O   ALA A  97       3.888  10.952   6.240  1.00  0.68           O  
ATOM   1424  CB  ALA A  97       6.865  10.298   7.494  1.00  0.68           C  
ATOM   1425  H   ALA A  97       6.043  12.400   5.910  1.00  0.68           H  
ATOM   1426  HA  ALA A  97       6.649   9.534   5.529  1.00  0.68           H  
ATOM   1427 1HB  ALA A  97       6.710   9.342   7.954  1.00  0.68           H  
ATOM   1428 2HB  ALA A  97       7.935  10.470   7.378  1.00  0.68           H  
ATOM   1429 3HB  ALA A  97       6.435  11.093   8.090  1.00  0.68           H  
ATOM   1430  N   ALA A  98       4.329   8.754   6.282  1.00  0.80           N  
ATOM   1431  CA  ALA A  98       2.893   8.445   6.317  1.00  0.80           C  
ATOM   1432  C   ALA A  98       2.515   7.125   6.980  1.00  0.80           C  
ATOM   1433  O   ALA A  98       3.324   6.197   7.055  1.00  0.80           O  
ATOM   1434  CB  ALA A  98       2.363   8.413   4.900  1.00  0.80           C  
ATOM   1435  H   ALA A  98       5.049   8.034   6.271  1.00  0.80           H  
ATOM   1436  HA  ALA A  98       2.412   9.243   6.873  1.00  0.80           H  
ATOM   1437 1HB  ALA A  98       1.311   8.244   4.928  1.00  0.80           H  
ATOM   1438 2HB  ALA A  98       2.572   9.362   4.414  1.00  0.80           H  
ATOM   1439 3HB  ALA A  98       2.843   7.613   4.354  1.00  0.80           H  
ATOM   1440  N   SER A  99       1.244   7.033   7.405  1.00  0.98           N  
ATOM   1441  CA  SER A  99       0.659   5.794   7.951  1.00  0.98           C  
ATOM   1442  C   SER A  99      -0.846   5.696   7.711  1.00  0.98           C  
ATOM   1443  O   SER A  99      -1.552   6.681   7.886  1.00  0.98           O  
ATOM   1444  CB  SER A  99       0.803   5.727   9.460  1.00  0.98           C  
ATOM   1445  OG  SER A  99       0.166   4.585   9.978  1.00  0.98           O  
ATOM   1446  H   SER A  99       0.672   7.880   7.347  1.00  0.98           H  
ATOM   1447  HA  SER A  99       1.198   4.961   7.515  1.00  0.98           H  
ATOM   1448 1HB  SER A  99       1.823   5.688   9.726  1.00  0.98           H  
ATOM   1449 2HB  SER A  99       0.366   6.615   9.903  1.00  0.98           H  
ATOM   1450  HG  SER A  99       0.760   3.825   9.767  1.00  0.98           H  
ATOM   1451  N   PRO A 100      -1.396   4.515   7.371  1.00  1.28           N  
ATOM   1452  CA  PRO A 100      -2.827   4.236   7.298  1.00  1.28           C  
ATOM   1453  C   PRO A 100      -3.544   4.504   8.638  1.00  1.28           C  
ATOM   1454  O   PRO A 100      -4.769   4.620   8.681  1.00  1.28           O  
ATOM   1455  CB  PRO A 100      -2.858   2.749   6.935  1.00  1.28           C  
ATOM   1456  CG  PRO A 100      -1.551   2.497   6.216  1.00  1.28           C  
ATOM   1457  CD  PRO A 100      -0.545   3.396   6.903  1.00  1.28           C  
ATOM   1458  HA  PRO A 100      -3.275   4.842   6.494  1.00  1.28           H  
ATOM   1459 1HB  PRO A 100      -2.962   2.147   7.851  1.00  1.28           H  
ATOM   1460 2HB  PRO A 100      -3.737   2.538   6.311  1.00  1.28           H  
ATOM   1461 1HG  PRO A 100      -1.277   1.434   6.288  1.00  1.28           H  
ATOM   1462 2HG  PRO A 100      -1.664   2.721   5.144  1.00  1.28           H  
ATOM   1463 1HD  PRO A 100      -0.056   2.883   7.751  1.00  1.28           H  
ATOM   1464 2HD  PRO A 100       0.170   3.723   6.136  1.00  1.28           H  
ATOM   1465  N   ALA A 101      -2.789   4.532   9.747  1.00  1.69           N  
ATOM   1466  CA  ALA A 101      -3.355   4.796  11.060  1.00  1.69           C  
ATOM   1467  C   ALA A 101      -3.941   6.194  11.080  1.00  1.69           C  
ATOM   1468  O   ALA A 101      -3.439   7.087  10.398  1.00  1.69           O  
ATOM   1469  CB  ALA A 101      -2.299   4.667  12.140  1.00  1.69           C  
ATOM   1470  H   ALA A 101      -1.782   4.419   9.697  1.00  1.69           H  
ATOM   1471  HA  ALA A 101      -4.156   4.080  11.241  1.00  1.69           H  
ATOM   1472 1HB  ALA A 101      -2.744   4.863  13.117  1.00  1.69           H  
ATOM   1473 2HB  ALA A 101      -1.883   3.661  12.125  1.00  1.69           H  
ATOM   1474 3HB  ALA A 101      -1.502   5.388  11.954  1.00  1.69           H  
ATOM   1475  N   ASN A 102      -4.991   6.385  11.869  1.00  2.20           N  
ATOM   1476  CA  ASN A 102      -5.644   7.683  11.999  1.00  2.20           C  
ATOM   1477  C   ASN A 102      -5.610   8.234  13.425  1.00  2.20           C  
ATOM   1478  O   ASN A 102      -6.474   9.019  13.811  1.00  2.20           O  
ATOM   1479  CB  ASN A 102      -7.068   7.573  11.491  1.00  2.20           C  
ATOM   1480  CG  ASN A 102      -7.906   6.598  12.306  1.00  2.20           C  
ATOM   1481  OD1 ASN A 102      -7.371   5.800  13.093  1.00  2.20           O  
ATOM   1482  ND2 ASN A 102      -9.202   6.634  12.115  1.00  2.20           N  
ATOM   1483  H   ASN A 102      -5.360   5.603  12.390  1.00  2.20           H  
ATOM   1484  HA  ASN A 102      -5.114   8.398  11.370  1.00  2.20           H  
ATOM   1485 1HB  ASN A 102      -7.546   8.556  11.518  1.00  2.20           H  
ATOM   1486 2HB  ASN A 102      -7.062   7.246  10.448  1.00  2.20           H  
ATOM   1487 1HD2 ASN A 102      -9.802   6.013  12.612  1.00  2.20           H  
ATOM   1488 2HD2 ASN A 102      -9.597   7.289  11.439  1.00  2.20           H  
ATOM   1489  N   GLY A 103      -4.625   7.824  14.218  1.00  2.66           N  
ATOM   1490  CA  GLY A 103      -4.579   8.292  15.598  1.00  2.66           C  
ATOM   1491  C   GLY A 103      -3.583   7.531  16.464  1.00  2.66           C  
ATOM   1492  O   GLY A 103      -2.501   7.156  16.021  1.00  2.66           O  
ATOM   1493  H   GLY A 103      -3.923   7.190  13.866  1.00  2.66           H  
ATOM   1494 1HA  GLY A 103      -4.328   9.354  15.607  1.00  2.66           H  
ATOM   1495 2HA  GLY A 103      -5.572   8.205  16.035  1.00  2.66           H  
ATOM   1496  N   THR A 104      -3.964   7.353  17.729  1.00  2.88           N  
ATOM   1497  CA  THR A 104      -3.179   6.718  18.796  1.00  2.88           C  
ATOM   1498  C   THR A 104      -1.850   7.415  19.093  1.00  2.88           C  
ATOM   1499  O   THR A 104      -1.849   8.572  19.514  1.00  2.88           O  
ATOM   1500  CB  THR A 104      -2.914   5.215  18.533  1.00  2.88           C  
ATOM   1501  OG1 THR A 104      -2.133   5.033  17.343  1.00  2.88           O  
ATOM   1502  CG2 THR A 104      -4.225   4.468  18.381  1.00  2.88           C  
ATOM   1503  H   THR A 104      -4.879   7.697  17.979  1.00  2.88           H  
ATOM   1504  HA  THR A 104      -3.771   6.770  19.710  1.00  2.88           H  
ATOM   1505  HB  THR A 104      -2.368   4.802  19.383  1.00  2.88           H  
ATOM   1506  HG1 THR A 104      -1.868   5.899  16.965  1.00  2.88           H  
ATOM   1507 1HG2 THR A 104      -4.022   3.411  18.214  1.00  2.88           H  
ATOM   1508 2HG2 THR A 104      -4.816   4.585  19.289  1.00  2.88           H  
ATOM   1509 3HG2 THR A 104      -4.778   4.868  17.534  1.00  2.88           H  
ATOM   1510  N   SER A 105      -0.736   6.700  18.923  1.00  2.75           N  
ATOM   1511  CA  SER A 105       0.583   7.254  19.246  1.00  2.75           C  
ATOM   1512  C   SER A 105       1.429   7.563  18.006  1.00  2.75           C  
ATOM   1513  O   SER A 105       1.423   8.687  17.503  1.00  2.75           O  
ATOM   1514  CB  SER A 105       1.324   6.309  20.193  1.00  2.75           C  
ATOM   1515  OG  SER A 105       1.589   5.066  19.593  1.00  2.75           O  
ATOM   1516  H   SER A 105      -0.813   5.760  18.547  1.00  2.75           H  
ATOM   1517  HA  SER A 105       0.431   8.193  19.776  1.00  2.75           H  
ATOM   1518 1HB  SER A 105       2.261   6.773  20.501  1.00  2.75           H  
ATOM   1519 2HB  SER A 105       0.726   6.160  21.090  1.00  2.75           H  
ATOM   1520  HG  SER A 105       1.981   4.517  20.284  1.00  2.75           H  
ATOM   1521  N   ALA A 106       2.190   6.580  17.535  1.00  2.34           N  
ATOM   1522  CA  ALA A 106       3.017   6.790  16.360  1.00  2.34           C  
ATOM   1523  C   ALA A 106       2.123   7.180  15.203  1.00  2.34           C  
ATOM   1524  O   ALA A 106       1.052   6.603  15.021  1.00  2.34           O  
ATOM   1525  CB  ALA A 106       3.809   5.540  16.025  1.00  2.34           C  
ATOM   1526  H   ALA A 106       2.157   5.692  18.007  1.00  2.34           H  
ATOM   1527  HA  ALA A 106       3.703   7.614  16.560  1.00  2.34           H  
ATOM   1528 1HB  ALA A 106       4.424   5.723  15.143  1.00  2.34           H  
ATOM   1529 2HB  ALA A 106       4.449   5.279  16.868  1.00  2.34           H  
ATOM   1530 3HB  ALA A 106       3.124   4.720  15.823  1.00  2.34           H  
ATOM   1531  N   CYS A 107       2.574   8.131  14.398  1.00  1.85           N  
ATOM   1532  CA  CYS A 107       1.778   8.568  13.264  1.00  1.85           C  
ATOM   1533  C   CYS A 107       2.331   8.163  11.898  1.00  1.85           C  
ATOM   1534  O   CYS A 107       1.687   8.440  10.888  1.00  1.85           O  
ATOM   1535  CB  CYS A 107       1.549  10.079  13.345  1.00  1.85           C  
ATOM   1536  SG  CYS A 107       3.008  11.104  13.197  1.00  1.85           S  
ATOM   1537  H   CYS A 107       3.457   8.579  14.595  1.00  1.85           H  
ATOM   1538  HA  CYS A 107       0.793   8.109  13.358  1.00  1.85           H  
ATOM   1539 1HB  CYS A 107       0.868  10.372  12.564  1.00  1.85           H  
ATOM   1540 2HB  CYS A 107       1.069  10.315  14.295  1.00  1.85           H  
ATOM   1541  HG  CYS A 107       3.628  10.631  14.274  1.00  1.85           H  
ATOM   1542  N   THR A 108       3.532   7.553  11.851  1.00  1.42           N  
ATOM   1543  CA  THR A 108       4.098   7.168  10.550  1.00  1.42           C  
ATOM   1544  C   THR A 108       4.642   5.727  10.489  1.00  1.42           C  
ATOM   1545  O   THR A 108       5.220   5.237  11.461  1.00  1.42           O  
ATOM   1546  CB  THR A 108       5.240   8.117  10.176  1.00  1.42           C  
ATOM   1547  OG1 THR A 108       6.313   8.013  11.138  1.00  1.42           O  
ATOM   1548  CG2 THR A 108       4.728   9.548  10.138  1.00  1.42           C  
ATOM   1549  H   THR A 108       4.023   7.345  12.706  1.00  1.42           H  
ATOM   1550  HA  THR A 108       3.328   7.276   9.795  1.00  1.42           H  
ATOM   1551  HB  THR A 108       5.618   7.832   9.197  1.00  1.42           H  
ATOM   1552  HG1 THR A 108       6.018   8.269  11.999  1.00  1.42           H  
ATOM   1553 1HG2 THR A 108       5.517  10.211   9.880  1.00  1.42           H  
ATOM   1554 2HG2 THR A 108       3.924   9.631   9.402  1.00  1.42           H  
ATOM   1555 3HG2 THR A 108       4.363   9.818  11.094  1.00  1.42           H  
ATOM   1556  N   ASP A 109       4.529   5.106   9.298  1.00  1.10           N  
ATOM   1557  CA  ASP A 109       5.110   3.807   8.933  1.00  1.10           C  
ATOM   1558  C   ASP A 109       6.106   3.915   7.764  1.00  1.10           C  
ATOM   1559  O   ASP A 109       7.096   3.182   7.701  1.00  1.10           O  
ATOM   1560  CB  ASP A 109       4.020   2.810   8.521  1.00  1.10           C  
ATOM   1561  CG  ASP A 109       3.046   2.454   9.618  1.00  1.10           C  
ATOM   1562  OD1 ASP A 109       3.468   2.067  10.672  1.00  1.10           O  
ATOM   1563  OD2 ASP A 109       1.861   2.567   9.382  1.00  1.10           O  
ATOM   1564  H   ASP A 109       4.014   5.580   8.574  1.00  1.10           H  
ATOM   1565  HA  ASP A 109       5.644   3.414   9.798  1.00  1.10           H  
ATOM   1566 1HB  ASP A 109       3.449   3.241   7.714  1.00  1.10           H  
ATOM   1567 2HB  ASP A 109       4.484   1.900   8.138  1.00  1.10           H  
ATOM   1568  N   TYR A 110       5.806   4.821   6.825  1.00  0.89           N  
ATOM   1569  CA  TYR A 110       6.541   4.965   5.570  1.00  0.89           C  
ATOM   1570  C   TYR A 110       7.262   6.291   5.519  1.00  0.89           C  
ATOM   1571  O   TYR A 110       6.816   7.260   6.131  1.00  0.89           O  
ATOM   1572  CB  TYR A 110       5.576   4.911   4.372  1.00  0.89           C  
ATOM   1573  CG  TYR A 110       4.825   3.613   4.243  1.00  0.89           C  
ATOM   1574  CD1 TYR A 110       3.640   3.446   4.934  1.00  0.89           C  
ATOM   1575  CD2 TYR A 110       5.305   2.596   3.447  1.00  0.89           C  
ATOM   1576  CE1 TYR A 110       2.932   2.270   4.840  1.00  0.89           C  
ATOM   1577  CE2 TYR A 110       4.598   1.409   3.347  1.00  0.89           C  
ATOM   1578  CZ  TYR A 110       3.413   1.247   4.043  1.00  0.89           C  
ATOM   1579  OH  TYR A 110       2.710   0.069   3.946  1.00  0.89           O  
ATOM   1580  H   TYR A 110       4.985   5.398   6.956  1.00  0.89           H  
ATOM   1581  HA  TYR A 110       7.280   4.167   5.495  1.00  0.89           H  
ATOM   1582 1HB  TYR A 110       4.839   5.715   4.469  1.00  0.89           H  
ATOM   1583 2HB  TYR A 110       6.124   5.086   3.446  1.00  0.89           H  
ATOM   1584  HD1 TYR A 110       3.263   4.251   5.556  1.00  0.89           H  
ATOM   1585  HD2 TYR A 110       6.237   2.724   2.896  1.00  0.89           H  
ATOM   1586  HE1 TYR A 110       1.999   2.149   5.388  1.00  0.89           H  
ATOM   1587  HE2 TYR A 110       4.975   0.604   2.716  1.00  0.89           H  
ATOM   1588  HH  TYR A 110       3.214  -0.556   3.420  1.00  0.89           H  
ATOM   1589  N   SER A 111       8.327   6.348   4.721  1.00  0.76           N  
ATOM   1590  CA  SER A 111       9.056   7.590   4.465  1.00  0.76           C  
ATOM   1591  C   SER A 111       9.579   7.623   3.053  1.00  0.76           C  
ATOM   1592  O   SER A 111      10.077   6.619   2.534  1.00  0.76           O  
ATOM   1593  CB  SER A 111      10.246   7.763   5.386  1.00  0.76           C  
ATOM   1594  OG  SER A 111      10.981   8.947   5.069  1.00  0.76           O  
ATOM   1595  H   SER A 111       8.643   5.503   4.267  1.00  0.76           H  
ATOM   1596  HA  SER A 111       8.385   8.428   4.601  1.00  0.76           H  
ATOM   1597 1HB  SER A 111       9.899   7.813   6.417  1.00  0.76           H  
ATOM   1598 2HB  SER A 111      10.897   6.897   5.298  1.00  0.76           H  
ATOM   1599  HG  SER A 111      11.191   8.937   4.079  1.00  0.76           H  
ATOM   1600  N   GLY A 112       9.466   8.786   2.442  1.00  0.69           N  
ATOM   1601  CA  GLY A 112      10.020   9.001   1.125  1.00  0.69           C  
ATOM   1602  C   GLY A 112      11.427   9.495   1.342  1.00  0.69           C  
ATOM   1603  O   GLY A 112      11.915   9.477   2.484  1.00  0.69           O  
ATOM   1604  H   GLY A 112       9.000   9.553   2.934  1.00  0.69           H  
ATOM   1605 1HA  GLY A 112      10.013   8.080   0.544  1.00  0.69           H  
ATOM   1606 2HA  GLY A 112       9.438   9.749   0.586  1.00  0.69           H  
ATOM   1607  N   SER A 113      12.072   9.938   0.268  1.00  0.65           N  
ATOM   1608  CA  SER A 113      13.416  10.483   0.365  1.00  0.65           C  
ATOM   1609  C   SER A 113      13.258  11.888   0.916  1.00  0.65           C  
ATOM   1610  O   SER A 113      12.127  12.387   0.980  1.00  0.65           O  
ATOM   1611  CB  SER A 113      14.098  10.493  -0.990  1.00  0.65           C  
ATOM   1612  OG  SER A 113      13.493  11.409  -1.847  1.00  0.65           O  
ATOM   1613  H   SER A 113      11.614   9.901  -0.632  1.00  0.65           H  
ATOM   1614  HA  SER A 113      14.004   9.890   1.067  1.00  0.65           H  
ATOM   1615 1HB  SER A 113      15.149  10.747  -0.868  1.00  0.65           H  
ATOM   1616 2HB  SER A 113      14.051   9.497  -1.427  1.00  0.65           H  
ATOM   1617  HG  SER A 113      13.665  12.287  -1.460  1.00  0.65           H  
ATOM   1618  N   GLY A 114      14.343  12.517   1.336  1.00  0.63           N  
ATOM   1619  CA  GLY A 114      14.189  13.852   1.881  1.00  0.63           C  
ATOM   1620  C   GLY A 114      14.421  14.956   0.876  1.00  0.63           C  
ATOM   1621  O   GLY A 114      14.727  14.699  -0.290  1.00  0.63           O  
ATOM   1622  H   GLY A 114      15.253  12.086   1.284  1.00  0.63           H  
ATOM   1623 1HA  GLY A 114      13.184  13.941   2.278  1.00  0.63           H  
ATOM   1624 2HA  GLY A 114      14.866  13.983   2.720  1.00  0.63           H  
ATOM   1625  N   SER A 115      14.354  16.181   1.380  1.00  0.62           N  
ATOM   1626  CA  SER A 115      14.547  17.401   0.615  1.00  0.62           C  
ATOM   1627  C   SER A 115      15.363  18.376   1.450  1.00  0.62           C  
ATOM   1628  O   SER A 115      14.995  18.711   2.579  1.00  0.62           O  
ATOM   1629  CB  SER A 115      13.200  18.013   0.272  1.00  0.62           C  
ATOM   1630  OG  SER A 115      13.352  19.178  -0.464  1.00  0.62           O  
ATOM   1631  H   SER A 115      14.068  16.248   2.351  1.00  0.62           H  
ATOM   1632  HA  SER A 115      15.094  17.171  -0.300  1.00  0.62           H  
ATOM   1633 1HB  SER A 115      12.595  17.296  -0.291  1.00  0.62           H  
ATOM   1634 2HB  SER A 115      12.664  18.235   1.198  1.00  0.62           H  
ATOM   1635  HG  SER A 115      12.534  19.664  -0.338  1.00  0.62           H  
ATOM   1636  N   GLU A 116      16.514  18.780   0.931  1.00  0.63           N  
ATOM   1637  CA  GLU A 116      17.399  19.634   1.711  1.00  0.63           C  
ATOM   1638  C   GLU A 116      17.070  21.110   1.577  1.00  0.63           C  
ATOM   1639  O   GLU A 116      17.021  21.648   0.465  1.00  0.63           O  
ATOM   1640  CB  GLU A 116      18.854  19.371   1.312  1.00  0.63           C  
ATOM   1641  CG  GLU A 116      19.887  20.129   2.128  1.00  0.63           C  
ATOM   1642  CD  GLU A 116      21.308  19.773   1.745  1.00  0.63           C  
ATOM   1643  OE1 GLU A 116      21.487  18.995   0.843  1.00  0.63           O  
ATOM   1644  OE2 GLU A 116      22.219  20.284   2.359  1.00  0.63           O  
ATOM   1645  H   GLU A 116      16.774  18.486  -0.002  1.00  0.63           H  
ATOM   1646  HA  GLU A 116      17.289  19.376   2.760  1.00  0.63           H  
ATOM   1647 1HB  GLU A 116      19.068  18.306   1.411  1.00  0.63           H  
ATOM   1648 2HB  GLU A 116      18.996  19.638   0.265  1.00  0.63           H  
ATOM   1649 1HG  GLU A 116      19.738  21.197   1.976  1.00  0.63           H  
ATOM   1650 2HG  GLU A 116      19.728  19.916   3.186  1.00  0.63           H  
ATOM   1651  N   VAL A 117      16.872  21.753   2.724  1.00  0.66           N  
ATOM   1652  CA  VAL A 117      16.577  23.173   2.795  1.00  0.66           C  
ATOM   1653  C   VAL A 117      17.674  23.888   3.577  1.00  0.66           C  
ATOM   1654  O   VAL A 117      17.942  23.556   4.736  1.00  0.66           O  
ATOM   1655  CB  VAL A 117      15.215  23.392   3.491  1.00  0.66           C  
ATOM   1656  CG1 VAL A 117      14.912  24.854   3.607  1.00  0.66           C  
ATOM   1657  CG2 VAL A 117      14.114  22.685   2.708  1.00  0.66           C  
ATOM   1658  H   VAL A 117      16.906  21.224   3.598  1.00  0.66           H  
ATOM   1659  HA  VAL A 117      16.537  23.580   1.785  1.00  0.66           H  
ATOM   1660  HB  VAL A 117      15.269  22.984   4.495  1.00  0.66           H  
ATOM   1661 1HG1 VAL A 117      13.958  24.996   4.115  1.00  0.66           H  
ATOM   1662 2HG1 VAL A 117      15.701  25.336   4.173  1.00  0.66           H  
ATOM   1663 3HG1 VAL A 117      14.862  25.273   2.623  1.00  0.66           H  
ATOM   1664 1HG2 VAL A 117      13.163  22.833   3.215  1.00  0.66           H  
ATOM   1665 2HG2 VAL A 117      14.064  23.105   1.706  1.00  0.66           H  
ATOM   1666 3HG2 VAL A 117      14.326  21.614   2.645  1.00  0.66           H  
ATOM   1667  N   ARG A 118      18.298  24.881   2.946  1.00  0.71           N  
ATOM   1668  CA  ARG A 118      19.371  25.646   3.584  1.00  0.71           C  
ATOM   1669  C   ARG A 118      18.952  27.101   3.703  1.00  0.71           C  
ATOM   1670  O   ARG A 118      18.557  27.713   2.711  1.00  0.71           O  
ATOM   1671  CB  ARG A 118      20.651  25.562   2.770  1.00  0.71           C  
ATOM   1672  CG  ARG A 118      21.262  24.191   2.639  1.00  0.71           C  
ATOM   1673  CD  ARG A 118      22.515  24.232   1.833  1.00  0.71           C  
ATOM   1674  NE  ARG A 118      23.096  22.917   1.673  1.00  0.71           N  
ATOM   1675  CZ  ARG A 118      24.253  22.643   1.053  1.00  0.71           C  
ATOM   1676  NH1 ARG A 118      24.985  23.601   0.522  1.00  0.71           N  
ATOM   1677  NH2 ARG A 118      24.633  21.385   0.993  1.00  0.71           N  
ATOM   1678  H   ARG A 118      18.033  25.087   1.980  1.00  0.71           H  
ATOM   1679  HA  ARG A 118      19.552  25.249   4.582  1.00  0.71           H  
ATOM   1680 1HB  ARG A 118      20.434  25.906   1.780  1.00  0.71           H  
ATOM   1681 2HB  ARG A 118      21.400  26.229   3.197  1.00  0.71           H  
ATOM   1682 1HG  ARG A 118      21.493  23.794   3.628  1.00  0.71           H  
ATOM   1683 2HG  ARG A 118      20.559  23.524   2.137  1.00  0.71           H  
ATOM   1684 1HD  ARG A 118      22.296  24.630   0.843  1.00  0.71           H  
ATOM   1685 2HD  ARG A 118      23.246  24.870   2.327  1.00  0.71           H  
ATOM   1686  HE  ARG A 118      22.589  22.106   2.055  1.00  0.71           H  
ATOM   1687 1HH1 ARG A 118      24.678  24.561   0.579  1.00  0.71           H  
ATOM   1688 2HH1 ARG A 118      25.853  23.374   0.060  1.00  0.71           H  
ATOM   1689 1HH2 ARG A 118      24.015  20.675   1.423  1.00  0.71           H  
ATOM   1690 2HH2 ARG A 118      25.491  21.124   0.538  1.00  0.71           H  
ATOM   1691  N   ILE A 119      18.996  27.639   4.921  1.00  0.78           N  
ATOM   1692  CA  ILE A 119      18.541  29.004   5.166  1.00  0.78           C  
ATOM   1693  C   ILE A 119      19.598  29.950   5.723  1.00  0.78           C  
ATOM   1694  O   ILE A 119      20.225  29.652   6.743  1.00  0.78           O  
ATOM   1695  CB  ILE A 119      17.357  28.956   6.120  1.00  0.78           C  
ATOM   1696  CG1 ILE A 119      16.248  28.150   5.493  1.00  0.78           C  
ATOM   1697  CG2 ILE A 119      16.859  30.395   6.421  1.00  0.78           C  
ATOM   1698  CD1 ILE A 119      15.297  27.679   6.466  1.00  0.78           C  
ATOM   1699  H   ILE A 119      19.318  27.090   5.711  1.00  0.78           H  
ATOM   1700  HA  ILE A 119      18.197  29.402   4.229  1.00  0.78           H  
ATOM   1701  HB  ILE A 119      17.640  28.457   7.042  1.00  0.78           H  
ATOM   1702 1HG1 ILE A 119      15.731  28.782   4.778  1.00  0.78           H  
ATOM   1703 2HG1 ILE A 119      16.637  27.298   4.983  1.00  0.78           H  
ATOM   1704 1HG2 ILE A 119      16.005  30.353   7.085  1.00  0.78           H  
ATOM   1705 2HG2 ILE A 119      17.653  30.974   6.891  1.00  0.78           H  
ATOM   1706 3HG2 ILE A 119      16.564  30.876   5.487  1.00  0.78           H  
ATOM   1707 1HD1 ILE A 119      14.501  27.117   5.977  1.00  0.78           H  
ATOM   1708 2HD1 ILE A 119      15.827  27.037   7.153  1.00  0.78           H  
ATOM   1709 3HD1 ILE A 119      14.887  28.502   7.010  1.00  0.78           H  
ATOM   1710  N   GLU A 120      19.765  31.083   5.039  1.00  0.87           N  
ATOM   1711  CA  GLU A 120      20.712  32.137   5.418  1.00  0.87           C  
ATOM   1712  C   GLU A 120      20.685  33.288   4.416  1.00  0.87           C  
ATOM   1713  O   GLU A 120      19.902  34.234   4.547  1.00  0.87           O  
ATOM   1714  OXT GLU A 120      21.225  33.101   3.326  1.00  0.87           O  
ATOM   1715  CB  GLU A 120      22.159  31.609   5.511  1.00  0.87           C  
ATOM   1716  CG  GLU A 120      23.180  32.657   5.975  1.00  0.87           C  
ATOM   1717  CD  GLU A 120      24.593  32.110   6.133  1.00  0.87           C  
ATOM   1718  OE1 GLU A 120      24.809  30.952   5.865  1.00  0.87           O  
ATOM   1719  OE2 GLU A 120      25.452  32.866   6.528  1.00  0.87           O  
ATOM   1720  H   GLU A 120      19.181  31.202   4.206  1.00  0.87           H  
ATOM   1721  HA  GLU A 120      20.418  32.528   6.394  1.00  0.87           H  
ATOM   1722 1HB  GLU A 120      22.232  30.792   6.213  1.00  0.87           H  
ATOM   1723 2HB  GLU A 120      22.473  31.236   4.537  1.00  0.87           H  
ATOM   1724 1HG  GLU A 120      23.199  33.470   5.251  1.00  0.87           H  
ATOM   1725 2HG  GLU A 120      22.848  33.067   6.928  1.00  0.87           H  
TER    1726
ENDMDL

REMARK ID 639307 MODEL 4 9fxf-fb
PFRMAT TS
TARGET 9fxf-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.840  -1.810   0.174  1.00  1.37           N  
ATOM      2  CA  SER A   1       2.157  -1.388   0.632  1.00  1.37           C  
ATOM      3  C   SER A   1       2.282   0.121   0.565  1.00  1.37           C  
ATOM      4  O   SER A   1       1.410   0.798   0.029  1.00  1.37           O  
ATOM      5  CB  SER A   1       3.239  -2.014  -0.222  1.00  1.37           C  
ATOM      6  OG  SER A   1       3.215  -1.484  -1.517  1.00  1.37           O  
ATOM      7 1H   SER A   1       0.704  -2.788   0.383  1.00  1.37           H  
ATOM      8 2H   SER A   1       0.133  -1.261   0.644  1.00  1.37           H  
ATOM      9 3H   SER A   1       0.768  -1.663  -0.823  1.00  1.37           H  
ATOM     10  HA  SER A   1       2.287  -1.702   1.669  1.00  1.37           H  
ATOM     11 1HB  SER A   1       4.213  -1.832   0.230  1.00  1.37           H  
ATOM     12 2HB  SER A   1       3.092  -3.092  -0.264  1.00  1.37           H  
ATOM     13  HG  SER A   1       3.345  -0.535  -1.409  1.00  1.37           H  
ATOM     14  N   MET A   2       3.371   0.643   1.106  1.00  1.19           N  
ATOM     15  CA  MET A   2       3.639   2.082   1.109  1.00  1.19           C  
ATOM     16  C   MET A   2       5.059   2.364   0.658  1.00  1.19           C  
ATOM     17  O   MET A   2       5.966   1.571   0.922  1.00  1.19           O  
ATOM     18  CB  MET A   2       3.480   2.650   2.521  1.00  1.19           C  
ATOM     19  CG  MET A   2       2.089   2.587   3.136  1.00  1.19           C  
ATOM     20  SD  MET A   2       2.067   3.217   4.833  1.00  1.19           S  
ATOM     21  CE  MET A   2       2.476   4.948   4.760  1.00  1.19           C  
ATOM     22  H   MET A   2       4.051   0.033   1.540  1.00  1.19           H  
ATOM     23  HA  MET A   2       2.957   2.581   0.419  1.00  1.19           H  
ATOM     24 1HB  MET A   2       4.139   2.117   3.177  1.00  1.19           H  
ATOM     25 2HB  MET A   2       3.805   3.683   2.532  1.00  1.19           H  
ATOM     26 1HG  MET A   2       1.381   3.150   2.543  1.00  1.19           H  
ATOM     27 2HG  MET A   2       1.755   1.555   3.160  1.00  1.19           H  
ATOM     28 1HE  MET A   2       2.487   5.365   5.762  1.00  1.19           H  
ATOM     29 2HE  MET A   2       3.460   5.074   4.308  1.00  1.19           H  
ATOM     30 3HE  MET A   2       1.733   5.463   4.176  1.00  1.19           H  
ATOM     31  N   GLY A   3       5.274   3.529   0.065  1.00  1.01           N  
ATOM     32  CA  GLY A   3       6.635   3.943  -0.241  1.00  1.01           C  
ATOM     33  C   GLY A   3       6.720   5.423  -0.570  1.00  1.01           C  
ATOM     34  O   GLY A   3       5.728   6.065  -0.929  1.00  1.01           O  
ATOM     35  H   GLY A   3       4.481   4.109  -0.213  1.00  1.01           H  
ATOM     36 1HA  GLY A   3       7.280   3.721   0.610  1.00  1.01           H  
ATOM     37 2HA  GLY A   3       7.007   3.361  -1.083  1.00  1.01           H  
ATOM     38  N   LEU A   4       7.932   5.956  -0.438  1.00  0.87           N  
ATOM     39  CA  LEU A   4       8.188   7.368  -0.677  1.00  0.87           C  
ATOM     40  C   LEU A   4       9.378   7.587  -1.615  1.00  0.87           C  
ATOM     41  O   LEU A   4      10.292   6.760  -1.670  1.00  0.87           O  
ATOM     42  CB  LEU A   4       8.453   8.053   0.666  1.00  0.87           C  
ATOM     43  CG  LEU A   4       7.356   7.882   1.731  1.00  0.87           C  
ATOM     44  CD1 LEU A   4       7.692   6.710   2.641  1.00  0.87           C  
ATOM     45  CD2 LEU A   4       7.255   9.097   2.518  1.00  0.87           C  
ATOM     46  H   LEU A   4       8.697   5.361  -0.153  1.00  0.87           H  
ATOM     47  HA  LEU A   4       7.309   7.814  -1.137  1.00  0.87           H  
ATOM     48 1HB  LEU A   4       9.371   7.667   1.082  1.00  0.87           H  
ATOM     49 2HB  LEU A   4       8.580   9.123   0.488  1.00  0.87           H  
ATOM     50  HG  LEU A   4       6.404   7.682   1.244  1.00  0.87           H  
ATOM     51 1HD1 LEU A   4       6.910   6.605   3.384  1.00  0.87           H  
ATOM     52 2HD1 LEU A   4       7.772   5.796   2.074  1.00  0.87           H  
ATOM     53 3HD1 LEU A   4       8.640   6.907   3.141  1.00  0.87           H  
ATOM     54 1HD2 LEU A   4       6.510   8.980   3.233  1.00  0.87           H  
ATOM     55 2HD2 LEU A   4       8.201   9.291   3.004  1.00  0.87           H  
ATOM     56 3HD2 LEU A   4       6.999   9.903   1.880  1.00  0.87           H  
ATOM     57  N   SER A   5       9.395   8.735  -2.290  1.00  0.76           N  
ATOM     58  CA  SER A   5      10.511   9.129  -3.149  1.00  0.76           C  
ATOM     59  C   SER A   5      10.770  10.618  -3.018  1.00  0.76           C  
ATOM     60  O   SER A   5       9.844  11.422  -2.955  1.00  0.76           O  
ATOM     61  CB  SER A   5      10.214   8.806  -4.596  1.00  0.76           C  
ATOM     62  OG  SER A   5      11.261   9.225  -5.427  1.00  0.76           O  
ATOM     63  H   SER A   5       8.579   9.343  -2.228  1.00  0.76           H  
ATOM     64  HA  SER A   5      11.408   8.594  -2.836  1.00  0.76           H  
ATOM     65 1HB  SER A   5      10.057   7.734  -4.710  1.00  0.76           H  
ATOM     66 2HB  SER A   5       9.291   9.307  -4.889  1.00  0.76           H  
ATOM     67  HG  SER A   5      11.483  10.125  -5.145  1.00  0.76           H  
ATOM     68  N   THR A   6      12.033  10.995  -2.984  1.00  0.69           N  
ATOM     69  CA  THR A   6      12.366  12.395  -2.805  1.00  0.69           C  
ATOM     70  C   THR A   6      13.106  13.010  -3.976  1.00  0.69           C  
ATOM     71  O   THR A   6      13.674  12.306  -4.813  1.00  0.69           O  
ATOM     72  CB  THR A   6      13.205  12.556  -1.526  1.00  0.69           C  
ATOM     73  OG1 THR A   6      14.400  11.792  -1.678  1.00  0.69           O  
ATOM     74  CG2 THR A   6      12.434  12.087  -0.314  1.00  0.69           C  
ATOM     75  H   THR A   6      12.773  10.307  -3.057  1.00  0.69           H  
ATOM     76  HA  THR A   6      11.443  12.947  -2.678  1.00  0.69           H  
ATOM     77  HB  THR A   6      13.467  13.604  -1.396  1.00  0.69           H  
ATOM     78  HG1 THR A   6      14.669  11.414  -0.817  1.00  0.69           H  
ATOM     79 1HG2 THR A   6      13.052  12.216   0.572  1.00  0.69           H  
ATOM     80 2HG2 THR A   6      11.527  12.685  -0.226  1.00  0.69           H  
ATOM     81 3HG2 THR A   6      12.172  11.036  -0.422  1.00  0.69           H  
ATOM     82  N   ASP A   7      13.120  14.338  -3.981  1.00  0.65           N  
ATOM     83  CA  ASP A   7      13.832  15.148  -4.962  1.00  0.65           C  
ATOM     84  C   ASP A   7      14.200  16.496  -4.350  1.00  0.65           C  
ATOM     85  O   ASP A   7      13.824  16.796  -3.211  1.00  0.65           O  
ATOM     86  CB  ASP A   7      12.964  15.333  -6.221  1.00  0.65           C  
ATOM     87  CG  ASP A   7      13.731  15.631  -7.556  1.00  0.65           C  
ATOM     88  OD1 ASP A   7      14.849  16.102  -7.508  1.00  0.65           O  
ATOM     89  OD2 ASP A   7      13.161  15.396  -8.597  1.00  0.65           O  
ATOM     90  H   ASP A   7      12.564  14.802  -3.263  1.00  0.65           H  
ATOM     91  HA  ASP A   7      14.754  14.634  -5.239  1.00  0.65           H  
ATOM     92 1HB  ASP A   7      12.364  14.434  -6.374  1.00  0.65           H  
ATOM     93 2HB  ASP A   7      12.267  16.153  -6.045  1.00  0.65           H  
ATOM     94  N   GLY A   8      14.915  17.304  -5.117  1.00  0.62           N  
ATOM     95  CA  GLY A   8      15.397  18.602  -4.662  1.00  0.62           C  
ATOM     96  C   GLY A   8      16.779  18.424  -4.047  1.00  0.62           C  
ATOM     97  O   GLY A   8      17.352  17.328  -4.112  1.00  0.62           O  
ATOM     98  H   GLY A   8      15.153  16.976  -6.054  1.00  0.62           H  
ATOM     99 1HA  GLY A   8      15.450  19.293  -5.504  1.00  0.62           H  
ATOM    100 2HA  GLY A   8      14.710  19.026  -3.930  1.00  0.62           H  
ATOM    101  N   GLY A   9      17.320  19.487  -3.459  1.00  0.61           N  
ATOM    102  CA  GLY A   9      18.675  19.444  -2.898  1.00  0.61           C  
ATOM    103  C   GLY A   9      19.626  20.309  -3.705  1.00  0.61           C  
ATOM    104  O   GLY A   9      19.178  21.100  -4.538  1.00  0.61           O  
ATOM    105  H   GLY A   9      16.785  20.345  -3.411  1.00  0.61           H  
ATOM    106 1HA  GLY A   9      18.646  19.792  -1.876  1.00  0.61           H  
ATOM    107 2HA  GLY A   9      19.045  18.420  -2.871  1.00  0.61           H  
ATOM    108  N   GLY A  10      20.927  20.210  -3.432  1.00  0.61           N  
ATOM    109  CA  GLY A  10      21.909  21.060  -4.111  1.00  0.61           C  
ATOM    110  C   GLY A  10      22.667  21.973  -3.154  1.00  0.61           C  
ATOM    111  O   GLY A  10      22.640  21.766  -1.937  1.00  0.61           O  
ATOM    112  H   GLY A  10      21.236  19.531  -2.734  1.00  0.61           H  
ATOM    113 1HA  GLY A  10      22.619  20.427  -4.644  1.00  0.61           H  
ATOM    114 2HA  GLY A  10      21.407  21.667  -4.863  1.00  0.61           H  
ATOM    115  N   ILE A  11      23.377  22.946  -3.724  1.00  0.60           N  
ATOM    116  CA  ILE A  11      24.220  23.848  -2.949  1.00  0.60           C  
ATOM    117  C   ILE A  11      23.585  25.231  -2.833  1.00  0.60           C  
ATOM    118  O   ILE A  11      23.196  25.831  -3.838  1.00  0.60           O  
ATOM    119  CB  ILE A  11      25.612  23.984  -3.576  1.00  0.60           C  
ATOM    120  CG1 ILE A  11      26.297  22.612  -3.636  1.00  0.60           C  
ATOM    121  CG2 ILE A  11      26.449  24.944  -2.722  1.00  0.60           C  
ATOM    122  CD1 ILE A  11      27.549  22.592  -4.457  1.00  0.60           C  
ATOM    123  H   ILE A  11      23.336  23.058  -4.727  1.00  0.60           H  
ATOM    124  HA  ILE A  11      24.334  23.439  -1.954  1.00  0.60           H  
ATOM    125  HB  ILE A  11      25.530  24.367  -4.590  1.00  0.60           H  
ATOM    126 1HG1 ILE A  11      26.559  22.315  -2.647  1.00  0.60           H  
ATOM    127 2HG1 ILE A  11      25.602  21.885  -4.048  1.00  0.60           H  
ATOM    128 1HG2 ILE A  11      27.441  25.045  -3.152  1.00  0.60           H  
ATOM    129 2HG2 ILE A  11      25.972  25.922  -2.688  1.00  0.60           H  
ATOM    130 3HG2 ILE A  11      26.530  24.547  -1.706  1.00  0.60           H  
ATOM    131 1HD1 ILE A  11      27.976  21.588  -4.443  1.00  0.60           H  
ATOM    132 2HD1 ILE A  11      27.316  22.873  -5.485  1.00  0.60           H  
ATOM    133 3HD1 ILE A  11      28.268  23.297  -4.042  1.00  0.60           H  
ATOM    134  N   TYR A  12      23.456  25.712  -1.600  1.00  0.60           N  
ATOM    135  CA  TYR A  12      22.813  26.990  -1.324  1.00  0.60           C  
ATOM    136  C   TYR A  12      23.727  27.877  -0.484  1.00  0.60           C  
ATOM    137  O   TYR A  12      24.550  27.375   0.277  1.00  0.60           O  
ATOM    138  CB  TYR A  12      21.486  26.731  -0.606  1.00  0.60           C  
ATOM    139  CG  TYR A  12      20.568  25.839  -1.432  1.00  0.60           C  
ATOM    140  CD1 TYR A  12      20.650  24.452  -1.313  1.00  0.60           C  
ATOM    141  CD2 TYR A  12      19.686  26.392  -2.324  1.00  0.60           C  
ATOM    142  CE1 TYR A  12      19.837  23.641  -2.091  1.00  0.60           C  
ATOM    143  CE2 TYR A  12      18.879  25.589  -3.098  1.00  0.60           C  
ATOM    144  CZ  TYR A  12      18.948  24.225  -2.994  1.00  0.60           C  
ATOM    145  OH  TYR A  12      18.133  23.451  -3.801  1.00  0.60           O  
ATOM    146  H   TYR A  12      23.819  25.150  -0.830  1.00  0.60           H  
ATOM    147  HA  TYR A  12      22.621  27.503  -2.266  1.00  0.60           H  
ATOM    148 1HB  TYR A  12      21.672  26.245   0.349  1.00  0.60           H  
ATOM    149 2HB  TYR A  12      20.973  27.675  -0.409  1.00  0.60           H  
ATOM    150  HD1 TYR A  12      21.360  24.008  -0.612  1.00  0.60           H  
ATOM    151  HD2 TYR A  12      19.625  27.475  -2.423  1.00  0.60           H  
ATOM    152  HE1 TYR A  12      19.906  22.561  -1.998  1.00  0.60           H  
ATOM    153  HE2 TYR A  12      18.185  26.044  -3.802  1.00  0.60           H  
ATOM    154  HH  TYR A  12      18.556  22.593  -3.980  1.00  0.60           H  
ATOM    155  N   SER A  13      23.610  29.191  -0.627  1.00  0.60           N  
ATOM    156  CA  SER A  13      24.431  30.062   0.208  1.00  0.60           C  
ATOM    157  C   SER A  13      23.816  30.253   1.591  1.00  0.60           C  
ATOM    158  O   SER A  13      22.595  30.131   1.757  1.00  0.60           O  
ATOM    159  CB  SER A  13      24.594  31.412  -0.469  1.00  0.60           C  
ATOM    160  OG  SER A  13      23.374  32.105  -0.523  1.00  0.60           O  
ATOM    161  H   SER A  13      22.950  29.582  -1.284  1.00  0.60           H  
ATOM    162  HA  SER A  13      25.417  29.608   0.327  1.00  0.60           H  
ATOM    163 1HB  SER A  13      25.330  32.005   0.077  1.00  0.60           H  
ATOM    164 2HB  SER A  13      24.975  31.263  -1.476  1.00  0.60           H  
ATOM    165  HG  SER A  13      23.246  32.475   0.365  1.00  0.60           H  
ATOM    166  N   GLU A  14      24.638  30.642   2.561  1.00  0.60           N  
ATOM    167  CA  GLU A  14      24.111  30.989   3.876  1.00  0.60           C  
ATOM    168  C   GLU A  14      23.105  32.123   3.757  1.00  0.60           C  
ATOM    169  O   GLU A  14      23.350  33.117   3.068  1.00  0.60           O  
ATOM    170  CB  GLU A  14      25.229  31.373   4.852  1.00  0.60           C  
ATOM    171  CG  GLU A  14      24.723  31.745   6.260  1.00  0.60           C  
ATOM    172  CD  GLU A  14      25.828  31.959   7.269  1.00  0.60           C  
ATOM    173  OE1 GLU A  14      26.974  31.840   6.908  1.00  0.60           O  
ATOM    174  OE2 GLU A  14      25.520  32.228   8.407  1.00  0.60           O  
ATOM    175  H   GLU A  14      25.645  30.667   2.374  1.00  0.60           H  
ATOM    176  HA  GLU A  14      23.591  30.120   4.282  1.00  0.60           H  
ATOM    177 1HB  GLU A  14      25.925  30.537   4.951  1.00  0.60           H  
ATOM    178 2HB  GLU A  14      25.786  32.220   4.455  1.00  0.60           H  
ATOM    179 1HG  GLU A  14      24.167  32.678   6.177  1.00  0.60           H  
ATOM    180 2HG  GLU A  14      24.027  30.992   6.614  1.00  0.60           H  
ATOM    181  N   GLY A  15      21.966  31.965   4.423  1.00  0.59           N  
ATOM    182  CA  GLY A  15      20.901  32.956   4.432  1.00  0.59           C  
ATOM    183  C   GLY A  15      19.907  32.753   3.291  1.00  0.59           C  
ATOM    184  O   GLY A  15      18.885  33.440   3.221  1.00  0.59           O  
ATOM    185  H   GLY A  15      21.826  31.117   4.963  1.00  0.59           H  
ATOM    186 1HA  GLY A  15      20.378  32.901   5.388  1.00  0.59           H  
ATOM    187 2HA  GLY A  15      21.336  33.951   4.366  1.00  0.59           H  
ATOM    188  N   GLY A  16      20.195  31.801   2.407  1.00  0.59           N  
ATOM    189  CA  GLY A  16      19.343  31.525   1.265  1.00  0.59           C  
ATOM    190  C   GLY A  16      18.258  30.534   1.634  1.00  0.59           C  
ATOM    191  O   GLY A  16      17.892  30.402   2.807  1.00  0.59           O  
ATOM    192  H   GLY A  16      21.059  31.263   2.491  1.00  0.59           H  
ATOM    193 1HA  GLY A  16      18.897  32.450   0.902  1.00  0.59           H  
ATOM    194 2HA  GLY A  16      19.952  31.119   0.457  1.00  0.59           H  
ATOM    195  N   SER A  17      17.740  29.825   0.642  1.00  0.59           N  
ATOM    196  CA  SER A  17      16.650  28.903   0.904  1.00  0.59           C  
ATOM    197  C   SER A  17      16.739  27.674   0.028  1.00  0.59           C  
ATOM    198  O   SER A  17      17.392  27.695  -1.012  1.00  0.59           O  
ATOM    199  CB  SER A  17      15.317  29.597   0.650  1.00  0.59           C  
ATOM    200  OG  SER A  17      15.182  29.930  -0.702  1.00  0.59           O  
ATOM    201  H   SER A  17      18.083  29.944  -0.299  1.00  0.59           H  
ATOM    202  HA  SER A  17      16.711  28.586   1.943  1.00  0.59           H  
ATOM    203 1HB  SER A  17      14.498  28.942   0.944  1.00  0.59           H  
ATOM    204 2HB  SER A  17      15.252  30.494   1.264  1.00  0.59           H  
ATOM    205  HG  SER A  17      15.163  29.090  -1.172  1.00  0.59           H  
ATOM    206  N   ALA A  18      16.040  26.624   0.439  1.00  0.59           N  
ATOM    207  CA  ALA A  18      15.996  25.368  -0.314  1.00  0.59           C  
ATOM    208  C   ALA A  18      14.633  24.723  -0.203  1.00  0.59           C  
ATOM    209  O   ALA A  18      13.948  24.879   0.808  1.00  0.59           O  
ATOM    210  CB  ALA A  18      17.043  24.380   0.213  1.00  0.59           C  
ATOM    211  H   ALA A  18      15.537  26.727   1.322  1.00  0.59           H  
ATOM    212  HA  ALA A  18      16.192  25.588  -1.364  1.00  0.59           H  
ATOM    213 1HB  ALA A  18      17.002  23.458  -0.372  1.00  0.59           H  
ATOM    214 2HB  ALA A  18      18.031  24.824   0.123  1.00  0.59           H  
ATOM    215 3HB  ALA A  18      16.843  24.158   1.253  1.00  0.59           H  
ATOM    216  N   VAL A  19      14.229  24.002  -1.245  1.00  0.60           N  
ATOM    217  CA  VAL A  19      12.968  23.277  -1.180  1.00  0.60           C  
ATOM    218  C   VAL A  19      13.171  21.824  -1.557  1.00  0.60           C  
ATOM    219  O   VAL A  19      13.714  21.519  -2.624  1.00  0.60           O  
ATOM    220  CB  VAL A  19      11.904  23.887  -2.121  1.00  0.60           C  
ATOM    221  CG1 VAL A  19      10.581  23.074  -1.996  1.00  0.60           C  
ATOM    222  CG2 VAL A  19      11.700  25.369  -1.780  1.00  0.60           C  
ATOM    223  H   VAL A  19      14.810  23.929  -2.069  1.00  0.60           H  
ATOM    224  HA  VAL A  19      12.592  23.315  -0.162  1.00  0.60           H  
ATOM    225  HB  VAL A  19      12.238  23.798  -3.153  1.00  0.60           H  
ATOM    226 1HG1 VAL A  19       9.832  23.489  -2.665  1.00  0.60           H  
ATOM    227 2HG1 VAL A  19      10.758  22.032  -2.259  1.00  0.60           H  
ATOM    228 3HG1 VAL A  19      10.219  23.128  -0.966  1.00  0.60           H  
ATOM    229 1HG2 VAL A  19      10.950  25.797  -2.444  1.00  0.60           H  
ATOM    230 2HG2 VAL A  19      11.372  25.462  -0.753  1.00  0.60           H  
ATOM    231 3HG2 VAL A  19      12.635  25.909  -1.904  1.00  0.60           H  
ATOM    232  N   LEU A  20      12.730  20.935  -0.685  1.00  0.60           N  
ATOM    233  CA  LEU A  20      12.830  19.512  -0.939  1.00  0.60           C  
ATOM    234  C   LEU A  20      11.426  18.988  -1.190  1.00  0.60           C  
ATOM    235  O   LEU A  20      10.461  19.509  -0.627  1.00  0.60           O  
ATOM    236  CB  LEU A  20      13.465  18.817   0.254  1.00  0.60           C  
ATOM    237  CG  LEU A  20      14.813  19.399   0.686  1.00  0.60           C  
ATOM    238  CD1 LEU A  20      15.300  18.672   1.896  1.00  0.60           C  
ATOM    239  CD2 LEU A  20      15.782  19.284  -0.450  1.00  0.60           C  
ATOM    240  H   LEU A  20      12.313  21.268   0.184  1.00  0.60           H  
ATOM    241  HA  LEU A  20      13.436  19.335  -1.825  1.00  0.60           H  
ATOM    242 1HB  LEU A  20      12.785  18.840   1.094  1.00  0.60           H  
ATOM    243 2HB  LEU A  20      13.640  17.788  -0.026  1.00  0.60           H  
ATOM    244  HG  LEU A  20      14.689  20.451   0.954  1.00  0.60           H  
ATOM    245 1HD1 LEU A  20      16.257  19.082   2.215  1.00  0.60           H  
ATOM    246 2HD1 LEU A  20      14.583  18.770   2.693  1.00  0.60           H  
ATOM    247 3HD1 LEU A  20      15.417  17.630   1.637  1.00  0.60           H  
ATOM    248 1HD2 LEU A  20      16.737  19.694  -0.159  1.00  0.60           H  
ATOM    249 2HD2 LEU A  20      15.900  18.237  -0.712  1.00  0.60           H  
ATOM    250 3HD2 LEU A  20      15.401  19.826  -1.309  1.00  0.60           H  
ATOM    251  N   ALA A  21      11.294  17.956  -2.013  1.00  0.62           N  
ATOM    252  CA  ALA A  21       9.959  17.406  -2.253  1.00  0.62           C  
ATOM    253  C   ALA A  21       9.917  15.927  -1.966  1.00  0.62           C  
ATOM    254  O   ALA A  21      10.891  15.202  -2.183  1.00  0.62           O  
ATOM    255  CB  ALA A  21       9.519  17.654  -3.685  1.00  0.62           C  
ATOM    256  H   ALA A  21      12.120  17.555  -2.460  1.00  0.62           H  
ATOM    257  HA  ALA A  21       9.257  17.895  -1.582  1.00  0.62           H  
ATOM    258 1HB  ALA A  21       8.510  17.257  -3.826  1.00  0.62           H  
ATOM    259 2HB  ALA A  21       9.526  18.716  -3.885  1.00  0.62           H  
ATOM    260 3HB  ALA A  21      10.207  17.158  -4.361  1.00  0.62           H  
ATOM    261  N   CYS A  22       8.760  15.484  -1.502  1.00  0.65           N  
ATOM    262  CA  CYS A  22       8.505  14.084  -1.216  1.00  0.65           C  
ATOM    263  C   CYS A  22       7.222  13.605  -1.852  1.00  0.65           C  
ATOM    264  O   CYS A  22       6.139  14.104  -1.543  1.00  0.65           O  
ATOM    265  CB  CYS A  22       8.394  13.868   0.276  1.00  0.65           C  
ATOM    266  SG  CYS A  22       8.066  12.197   0.744  1.00  0.65           S  
ATOM    267  H   CYS A  22       8.032  16.156  -1.291  1.00  0.65           H  
ATOM    268  HA  CYS A  22       9.331  13.490  -1.605  1.00  0.65           H  
ATOM    269 1HB  CYS A  22       9.308  14.178   0.746  1.00  0.65           H  
ATOM    270 2HB  CYS A  22       7.595  14.495   0.675  1.00  0.65           H  
ATOM    271  N   TYR A  23       7.344  12.616  -2.700  1.00  0.69           N  
ATOM    272  CA  TYR A  23       6.211  12.092  -3.403  1.00  0.69           C  
ATOM    273  C   TYR A  23       5.890  10.762  -2.789  1.00  0.69           C  
ATOM    274  O   TYR A  23       6.789   9.984  -2.452  1.00  0.69           O  
ATOM    275  CB  TYR A  23       6.568  11.960  -4.868  1.00  0.69           C  
ATOM    276  CG  TYR A  23       6.908  13.302  -5.464  1.00  0.69           C  
ATOM    277  CD1 TYR A  23       8.222  13.765  -5.369  1.00  0.69           C  
ATOM    278  CD2 TYR A  23       5.943  14.073  -6.084  1.00  0.69           C  
ATOM    279  CE1 TYR A  23       8.562  14.987  -5.895  1.00  0.69           C  
ATOM    280  CE2 TYR A  23       6.285  15.305  -6.612  1.00  0.69           C  
ATOM    281  CZ  TYR A  23       7.589  15.762  -6.520  1.00  0.69           C  
ATOM    282  OH  TYR A  23       7.925  16.989  -7.048  1.00  0.69           O  
ATOM    283  H   TYR A  23       8.261  12.225  -2.874  1.00  0.69           H  
ATOM    284  HA  TYR A  23       5.351  12.750  -3.279  1.00  0.69           H  
ATOM    285 1HB  TYR A  23       7.429  11.298  -4.982  1.00  0.69           H  
ATOM    286 2HB  TYR A  23       5.731  11.532  -5.419  1.00  0.69           H  
ATOM    287  HD1 TYR A  23       8.984  13.154  -4.875  1.00  0.69           H  
ATOM    288  HD2 TYR A  23       4.915  13.712  -6.152  1.00  0.69           H  
ATOM    289  HE1 TYR A  23       9.589  15.342  -5.821  1.00  0.69           H  
ATOM    290  HE2 TYR A  23       5.526  15.917  -7.100  1.00  0.69           H  
ATOM    291  HH  TYR A  23       8.877  17.107  -7.005  1.00  0.69           H  
ATOM    292  N   THR A  24       4.617  10.467  -2.663  1.00  0.74           N  
ATOM    293  CA  THR A  24       4.260   9.208  -2.061  1.00  0.74           C  
ATOM    294  C   THR A  24       3.456   8.311  -2.975  1.00  0.74           C  
ATOM    295  O   THR A  24       2.814   8.773  -3.921  1.00  0.74           O  
ATOM    296  CB  THR A  24       3.481   9.503  -0.789  1.00  0.74           C  
ATOM    297  OG1 THR A  24       2.310  10.231  -1.125  1.00  0.74           O  
ATOM    298  CG2 THR A  24       4.351  10.332   0.191  1.00  0.74           C  
ATOM    299  H   THR A  24       3.891  11.143  -2.911  1.00  0.74           H  
ATOM    300  HA  THR A  24       5.165   8.670  -1.789  1.00  0.74           H  
ATOM    301  HB  THR A  24       3.189   8.576  -0.368  1.00  0.74           H  
ATOM    302  HG1 THR A  24       2.555  11.025  -1.659  1.00  0.74           H  
ATOM    303 1HG2 THR A  24       3.800  10.533   1.102  1.00  0.74           H  
ATOM    304 2HG2 THR A  24       5.239   9.766   0.422  1.00  0.74           H  
ATOM    305 3HG2 THR A  24       4.634  11.280  -0.268  1.00  0.74           H  
ATOM    306  N   GLY A  25       3.476   7.017  -2.668  1.00  0.79           N  
ATOM    307  CA  GLY A  25       2.675   6.057  -3.402  1.00  0.79           C  
ATOM    308  C   GLY A  25       2.177   4.944  -2.495  1.00  0.79           C  
ATOM    309  O   GLY A  25       2.809   4.576  -1.499  1.00  0.79           O  
ATOM    310  H   GLY A  25       4.080   6.696  -1.911  1.00  0.79           H  
ATOM    311 1HA  GLY A  25       1.827   6.567  -3.859  1.00  0.79           H  
ATOM    312 2HA  GLY A  25       3.270   5.634  -4.211  1.00  0.79           H  
ATOM    313  N   GLY A  26       1.031   4.382  -2.874  1.00  0.84           N  
ATOM    314  CA  GLY A  26       0.402   3.303  -2.117  1.00  0.84           C  
ATOM    315  C   GLY A  26      -0.512   3.852  -1.020  1.00  0.84           C  
ATOM    316  O   GLY A  26      -1.221   3.101  -0.349  1.00  0.84           O  
ATOM    317  H   GLY A  26       0.574   4.721  -3.710  1.00  0.84           H  
ATOM    318 1HA  GLY A  26      -0.175   2.672  -2.793  1.00  0.84           H  
ATOM    319 2HA  GLY A  26       1.171   2.673  -1.671  1.00  0.84           H  
ATOM    320  N   PHE A  27      -0.517   5.174  -0.855  1.00  0.89           N  
ATOM    321  CA  PHE A  27      -1.330   5.792   0.172  1.00  0.89           C  
ATOM    322  C   PHE A  27      -1.719   7.228  -0.129  1.00  0.89           C  
ATOM    323  O   PHE A  27      -1.086   7.906  -0.936  1.00  0.89           O  
ATOM    324  CB  PHE A  27      -0.604   5.717   1.513  1.00  0.89           C  
ATOM    325  CG  PHE A  27       0.754   6.432   1.644  1.00  0.89           C  
ATOM    326  CD1 PHE A  27       0.834   7.732   2.091  1.00  0.89           C  
ATOM    327  CD2 PHE A  27       1.947   5.769   1.381  1.00  0.89           C  
ATOM    328  CE1 PHE A  27       2.049   8.329   2.296  1.00  0.89           C  
ATOM    329  CE2 PHE A  27       3.172   6.382   1.594  1.00  0.89           C  
ATOM    330  CZ  PHE A  27       3.218   7.654   2.068  1.00  0.89           C  
ATOM    331  H   PHE A  27       0.070   5.748  -1.438  1.00  0.89           H  
ATOM    332  HA  PHE A  27      -2.253   5.216   0.260  1.00  0.89           H  
ATOM    333 1HB  PHE A  27      -1.262   6.128   2.276  1.00  0.89           H  
ATOM    334 2HB  PHE A  27      -0.450   4.670   1.769  1.00  0.89           H  
ATOM    335  HD1 PHE A  27      -0.087   8.281   2.303  1.00  0.89           H  
ATOM    336  HD2 PHE A  27       1.914   4.747   1.017  1.00  0.89           H  
ATOM    337  HE1 PHE A  27       2.079   9.330   2.646  1.00  0.89           H  
ATOM    338  HE2 PHE A  27       4.099   5.846   1.394  1.00  0.89           H  
ATOM    339  HZ  PHE A  27       4.176   8.137   2.244  1.00  0.89           H  
ATOM    340  N   GLU A  28      -2.767   7.684   0.547  1.00  0.93           N  
ATOM    341  CA  GLU A  28      -3.211   9.064   0.461  1.00  0.93           C  
ATOM    342  C   GLU A  28      -2.574   9.870   1.583  1.00  0.93           C  
ATOM    343  O   GLU A  28      -2.621   9.459   2.749  1.00  0.93           O  
ATOM    344  CB  GLU A  28      -4.742   9.145   0.530  1.00  0.93           C  
ATOM    345  CG  GLU A  28      -5.311  10.551   0.313  1.00  0.93           C  
ATOM    346  CD  GLU A  28      -6.819  10.608   0.346  1.00  0.93           C  
ATOM    347  OE1 GLU A  28      -7.432   9.612   0.644  1.00  0.93           O  
ATOM    348  OE2 GLU A  28      -7.354  11.654   0.056  1.00  0.93           O  
ATOM    349  H   GLU A  28      -3.257   7.053   1.165  1.00  0.93           H  
ATOM    350  HA  GLU A  28      -2.882   9.481  -0.491  1.00  0.93           H  
ATOM    351 1HB  GLU A  28      -5.176   8.488  -0.223  1.00  0.93           H  
ATOM    352 2HB  GLU A  28      -5.080   8.797   1.508  1.00  0.93           H  
ATOM    353 1HG  GLU A  28      -4.934  11.200   1.083  1.00  0.93           H  
ATOM    354 2HG  GLU A  28      -4.954  10.931  -0.645  1.00  0.93           H  
ATOM    355  N   ILE A  29      -2.055  11.051   1.257  1.00  0.95           N  
ATOM    356  CA  ILE A  29      -1.421  11.895   2.272  1.00  0.95           C  
ATOM    357  C   ILE A  29      -2.352  12.216   3.429  1.00  0.95           C  
ATOM    358  O   ILE A  29      -1.937  12.204   4.579  1.00  0.95           O  
ATOM    359  CB  ILE A  29      -0.931  13.224   1.684  1.00  0.95           C  
ATOM    360  CG1 ILE A  29       0.180  12.979   0.690  1.00  0.95           C  
ATOM    361  CG2 ILE A  29      -0.466  14.159   2.794  1.00  0.95           C  
ATOM    362  CD1 ILE A  29       1.396  12.359   1.255  1.00  0.95           C  
ATOM    363  H   ILE A  29      -2.057  11.341   0.273  1.00  0.95           H  
ATOM    364  HA  ILE A  29      -0.559  11.358   2.669  1.00  0.95           H  
ATOM    365  HB  ILE A  29      -1.754  13.705   1.145  1.00  0.95           H  
ATOM    366 1HG1 ILE A  29      -0.191  12.319  -0.080  1.00  0.95           H  
ATOM    367 2HG1 ILE A  29       0.460  13.935   0.243  1.00  0.95           H  
ATOM    368 1HG2 ILE A  29      -0.141  15.105   2.355  1.00  0.95           H  
ATOM    369 2HG2 ILE A  29      -1.294  14.347   3.480  1.00  0.95           H  
ATOM    370 3HG2 ILE A  29       0.359  13.705   3.338  1.00  0.95           H  
ATOM    371 1HD1 ILE A  29       2.125  12.235   0.462  1.00  0.95           H  
ATOM    372 2HD1 ILE A  29       1.800  13.001   2.016  1.00  0.95           H  
ATOM    373 3HD1 ILE A  29       1.149  11.390   1.683  1.00  0.95           H  
ATOM    374  N   LYS A  30      -3.622  12.461   3.150  1.00  0.94           N  
ATOM    375  CA  LYS A  30      -4.562  12.853   4.195  1.00  0.94           C  
ATOM    376  C   LYS A  30      -4.707  11.854   5.343  1.00  0.94           C  
ATOM    377  O   LYS A  30      -5.207  12.225   6.403  1.00  0.94           O  
ATOM    378  CB  LYS A  30      -5.961  13.072   3.623  1.00  0.94           C  
ATOM    379  CG  LYS A  30      -6.121  14.284   2.744  1.00  0.94           C  
ATOM    380  CD  LYS A  30      -7.579  14.456   2.320  1.00  0.94           C  
ATOM    381  CE  LYS A  30      -7.753  15.649   1.391  1.00  0.94           C  
ATOM    382  NZ  LYS A  30      -7.340  16.923   2.041  1.00  0.94           N  
ATOM    383  H   LYS A  30      -3.932  12.420   2.189  1.00  0.94           H  
ATOM    384  HA  LYS A  30      -4.210  13.795   4.617  1.00  0.94           H  
ATOM    385 1HB  LYS A  30      -6.252  12.198   3.036  1.00  0.94           H  
ATOM    386 2HB  LYS A  30      -6.672  13.162   4.441  1.00  0.94           H  
ATOM    387 1HG  LYS A  30      -5.782  15.180   3.268  1.00  0.94           H  
ATOM    388 2HG  LYS A  30      -5.510  14.158   1.850  1.00  0.94           H  
ATOM    389 1HD  LYS A  30      -7.910  13.552   1.800  1.00  0.94           H  
ATOM    390 2HD  LYS A  30      -8.202  14.598   3.201  1.00  0.94           H  
ATOM    391 1HE  LYS A  30      -7.149  15.496   0.500  1.00  0.94           H  
ATOM    392 2HE  LYS A  30      -8.799  15.723   1.100  1.00  0.94           H  
ATOM    393 1HZ  LYS A  30      -7.453  17.684   1.399  1.00  0.94           H  
ATOM    394 2HZ  LYS A  30      -7.885  17.091   2.865  1.00  0.94           H  
ATOM    395 3HZ  LYS A  30      -6.339  16.857   2.293  1.00  0.94           H  
ATOM    396  N   SER A  31      -4.370  10.580   5.122  1.00  0.92           N  
ATOM    397  CA  SER A  31      -4.531   9.572   6.163  1.00  0.92           C  
ATOM    398  C   SER A  31      -3.209   9.124   6.783  1.00  0.92           C  
ATOM    399  O   SER A  31      -3.198   8.206   7.602  1.00  0.92           O  
ATOM    400  CB  SER A  31      -5.235   8.360   5.589  1.00  0.92           C  
ATOM    401  OG  SER A  31      -4.451   7.736   4.606  1.00  0.92           O  
ATOM    402  H   SER A  31      -3.938  10.306   4.237  1.00  0.92           H  
ATOM    403  HA  SER A  31      -5.149   9.992   6.960  1.00  0.92           H  
ATOM    404 1HB  SER A  31      -5.463   7.653   6.385  1.00  0.92           H  
ATOM    405 2HB  SER A  31      -6.179   8.678   5.151  1.00  0.92           H  
ATOM    406  HG  SER A  31      -3.971   8.452   4.146  1.00  0.92           H  
ATOM    407  N   VAL A  32      -2.093   9.718   6.353  1.00  0.88           N  
ATOM    408  CA  VAL A  32      -0.762   9.268   6.783  1.00  0.88           C  
ATOM    409  C   VAL A  32       0.141  10.364   7.367  1.00  0.88           C  
ATOM    410  O   VAL A  32       0.259  11.447   6.800  1.00  0.88           O  
ATOM    411  CB  VAL A  32      -0.070   8.608   5.568  1.00  0.88           C  
ATOM    412  CG1 VAL A  32       1.281   8.213   5.876  1.00  0.88           C  
ATOM    413  CG2 VAL A  32      -0.840   7.359   5.169  1.00  0.88           C  
ATOM    414  H   VAL A  32      -2.158  10.506   5.707  1.00  0.88           H  
ATOM    415  HA  VAL A  32      -0.895   8.508   7.554  1.00  0.88           H  
ATOM    416  HB  VAL A  32      -0.035   9.324   4.743  1.00  0.88           H  
ATOM    417 1HG1 VAL A  32       1.728   7.765   5.012  1.00  0.88           H  
ATOM    418 2HG1 VAL A  32       1.848   9.077   6.173  1.00  0.88           H  
ATOM    419 3HG1 VAL A  32       1.256   7.518   6.646  1.00  0.88           H  
ATOM    420 1HG2 VAL A  32      -0.367   6.886   4.345  1.00  0.88           H  
ATOM    421 2HG2 VAL A  32      -0.856   6.669   5.999  1.00  0.88           H  
ATOM    422 3HG2 VAL A  32      -1.852   7.615   4.894  1.00  0.88           H  
ATOM    423  N   THR A  33       0.791  10.094   8.498  1.00  0.82           N  
ATOM    424  CA  THR A  33       1.722  11.078   9.046  1.00  0.82           C  
ATOM    425  C   THR A  33       2.976  11.109   8.194  1.00  0.82           C  
ATOM    426  O   THR A  33       3.555  10.059   7.905  1.00  0.82           O  
ATOM    427  CB  THR A  33       2.068  10.787  10.513  1.00  0.82           C  
ATOM    428  OG1 THR A  33       0.889  10.907  11.306  1.00  0.82           O  
ATOM    429  CG2 THR A  33       3.138  11.681  11.020  1.00  0.82           C  
ATOM    430  H   THR A  33       0.693   9.182   8.948  1.00  0.82           H  
ATOM    431  HA  THR A  33       1.257  12.060   9.001  1.00  0.82           H  
ATOM    432  HB  THR A  33       2.424   9.755  10.588  1.00  0.82           H  
ATOM    433  HG1 THR A  33       0.432  10.055  11.316  1.00  0.82           H  
ATOM    434 1HG2 THR A  33       3.366  11.421  12.042  1.00  0.82           H  
ATOM    435 2HG2 THR A  33       4.030  11.548  10.410  1.00  0.82           H  
ATOM    436 3HG2 THR A  33       2.812  12.704  10.974  1.00  0.82           H  
ATOM    437  N   ILE A  34       3.375  12.315   7.777  1.00  0.77           N  
ATOM    438  CA  ILE A  34       4.542  12.489   6.910  1.00  0.77           C  
ATOM    439  C   ILE A  34       5.587  13.310   7.633  1.00  0.77           C  
ATOM    440  O   ILE A  34       5.263  14.329   8.249  1.00  0.77           O  
ATOM    441  CB  ILE A  34       4.205  13.228   5.597  1.00  0.77           C  
ATOM    442  CG1 ILE A  34       3.006  12.578   4.910  1.00  0.77           C  
ATOM    443  CG2 ILE A  34       5.445  13.166   4.629  1.00  0.77           C  
ATOM    444  CD1 ILE A  34       3.200  11.197   4.481  1.00  0.77           C  
ATOM    445  H   ILE A  34       2.852  13.128   8.107  1.00  0.77           H  
ATOM    446  HA  ILE A  34       4.964  11.514   6.675  1.00  0.77           H  
ATOM    447  HB  ILE A  34       3.952  14.265   5.808  1.00  0.77           H  
ATOM    448 1HG1 ILE A  34       2.170  12.599   5.605  1.00  0.77           H  
ATOM    449 2HG1 ILE A  34       2.741  13.156   4.056  1.00  0.77           H  
ATOM    450 1HG2 ILE A  34       5.218  13.671   3.702  1.00  0.77           H  
ATOM    451 2HG2 ILE A  34       6.308  13.645   5.080  1.00  0.77           H  
ATOM    452 3HG2 ILE A  34       5.689  12.121   4.416  1.00  0.77           H  
ATOM    453 1HD1 ILE A  34       2.274  10.866   4.044  1.00  0.77           H  
ATOM    454 2HD1 ILE A  34       4.010  11.136   3.754  1.00  0.77           H  
ATOM    455 3HD1 ILE A  34       3.435  10.596   5.338  1.00  0.77           H  
ATOM    456  N   GLY A  35       6.835  12.904   7.559  1.00  0.73           N  
ATOM    457  CA  GLY A  35       7.854  13.708   8.195  1.00  0.73           C  
ATOM    458  C   GLY A  35       9.173  13.699   7.459  1.00  0.73           C  
ATOM    459  O   GLY A  35       9.447  12.843   6.622  1.00  0.73           O  
ATOM    460  H   GLY A  35       7.062  12.046   7.062  1.00  0.73           H  
ATOM    461 1HA  GLY A  35       7.508  14.732   8.264  1.00  0.73           H  
ATOM    462 2HA  GLY A  35       8.005  13.361   9.216  1.00  0.73           H  
ATOM    463  N   TRP A  36       9.978  14.693   7.763  1.00  0.70           N  
ATOM    464  CA  TRP A  36      11.315  14.799   7.229  1.00  0.70           C  
ATOM    465  C   TRP A  36      12.331  14.724   8.339  1.00  0.70           C  
ATOM    466  O   TRP A  36      12.160  15.331   9.411  1.00  0.70           O  
ATOM    467  CB  TRP A  36      11.507  16.063   6.387  1.00  0.70           C  
ATOM    468  CG  TRP A  36      10.969  16.006   4.875  1.00  0.70           C  
ATOM    469  CD1 TRP A  36       9.713  16.193   4.352  1.00  0.70           C  
ATOM    470  CD2 TRP A  36      11.810  15.773   3.727  1.00  0.70           C  
ATOM    471  NE1 TRP A  36       9.748  16.118   2.991  1.00  0.70           N  
ATOM    472  CE2 TRP A  36      11.010  15.868   2.596  1.00  0.70           C  
ATOM    473  CE3 TRP A  36      13.135  15.510   3.573  1.00  0.70           C  
ATOM    474  CZ2 TRP A  36      11.523  15.712   1.334  1.00  0.70           C  
ATOM    475  CZ3 TRP A  36      13.645  15.336   2.286  1.00  0.70           C  
ATOM    476  CH2 TRP A  36      12.854  15.440   1.210  1.00  0.70           C  
ATOM    477  H   TRP A  36       9.653  15.384   8.438  1.00  0.70           H  
ATOM    478  HA  TRP A  36      11.482  13.951   6.573  1.00  0.70           H  
ATOM    479 1HB  TRP A  36      11.016  16.895   6.891  1.00  0.70           H  
ATOM    480 2HB  TRP A  36      12.573  16.296   6.352  1.00  0.70           H  
ATOM    481  HD1 TRP A  36       8.837  16.373   4.881  1.00  0.70           H  
ATOM    482  HE1 TRP A  36       8.959  16.230   2.367  1.00  0.70           H  
ATOM    483  HE3 TRP A  36      13.762  15.425   4.455  1.00  0.70           H  
ATOM    484  HZ2 TRP A  36      10.911  15.793   0.464  1.00  0.70           H  
ATOM    485  HZ3 TRP A  36      14.698  15.117   2.160  1.00  0.70           H  
ATOM    486  HH2 TRP A  36      13.283  15.307   0.219  1.00  0.70           H  
ATOM    487  N   VAL A  37      13.409  14.015   8.034  1.00  0.70           N  
ATOM    488  CA  VAL A  37      14.520  13.827   8.945  1.00  0.70           C  
ATOM    489  C   VAL A  37      15.802  14.276   8.289  1.00  0.70           C  
ATOM    490  O   VAL A  37      15.890  14.340   7.061  1.00  0.70           O  
ATOM    491  CB  VAL A  37      14.697  12.335   9.314  1.00  0.70           C  
ATOM    492  CG1 VAL A  37      13.504  11.799   9.969  1.00  0.70           C  
ATOM    493  CG2 VAL A  37      14.996  11.582   8.101  1.00  0.70           C  
ATOM    494  H   VAL A  37      13.432  13.562   7.118  1.00  0.70           H  
ATOM    495  HA  VAL A  37      14.346  14.416   9.836  1.00  0.70           H  
ATOM    496  HB  VAL A  37      15.528  12.242  10.019  1.00  0.70           H  
ATOM    497 1HG1 VAL A  37      13.667  10.754  10.232  1.00  0.70           H  
ATOM    498 2HG1 VAL A  37      13.342  12.358  10.842  1.00  0.70           H  
ATOM    499 3HG1 VAL A  37      12.643  11.876   9.309  1.00  0.70           H  
ATOM    500 1HG2 VAL A  37      15.146  10.531   8.344  1.00  0.70           H  
ATOM    501 2HG2 VAL A  37      14.153  11.685   7.419  1.00  0.70           H  
ATOM    502 3HG2 VAL A  37      15.899  11.984   7.643  1.00  0.70           H  
ATOM    503  N   ARG A  38      16.825  14.514   9.096  1.00  0.72           N  
ATOM    504  CA  ARG A  38      18.119  14.887   8.550  1.00  0.72           C  
ATOM    505  C   ARG A  38      19.230  14.065   9.162  1.00  0.72           C  
ATOM    506  O   ARG A  38      19.182  13.731  10.342  1.00  0.72           O  
ATOM    507  CB  ARG A  38      18.382  16.361   8.792  1.00  0.72           C  
ATOM    508  CG  ARG A  38      18.533  16.805  10.233  1.00  0.72           C  
ATOM    509  CD  ARG A  38      18.698  18.304  10.309  1.00  0.72           C  
ATOM    510  NE  ARG A  38      18.791  18.786  11.683  1.00  0.72           N  
ATOM    511  CZ  ARG A  38      18.848  20.083  12.052  1.00  0.72           C  
ATOM    512  NH1 ARG A  38      18.825  21.060  11.162  1.00  0.72           N  
ATOM    513  NH2 ARG A  38      18.933  20.347  13.336  1.00  0.72           N  
ATOM    514  H   ARG A  38      16.674  14.465  10.099  1.00  0.72           H  
ATOM    515  HA  ARG A  38      18.112  14.708   7.481  1.00  0.72           H  
ATOM    516 1HB  ARG A  38      19.280  16.651   8.261  1.00  0.72           H  
ATOM    517 2HB  ARG A  38      17.573  16.922   8.369  1.00  0.72           H  
ATOM    518 1HG  ARG A  38      17.672  16.497  10.821  1.00  0.72           H  
ATOM    519 2HG  ARG A  38      19.431  16.348  10.652  1.00  0.72           H  
ATOM    520 1HD  ARG A  38      19.618  18.583   9.792  1.00  0.72           H  
ATOM    521 2HD  ARG A  38      17.861  18.803   9.827  1.00  0.72           H  
ATOM    522  HE  ARG A  38      18.803  18.098  12.453  1.00  0.72           H  
ATOM    523 1HH1 ARG A  38      18.766  20.853  10.175  1.00  0.72           H  
ATOM    524 2HH1 ARG A  38      18.879  22.026  11.470  1.00  0.72           H  
ATOM    525 1HH2 ARG A  38      18.958  19.550  13.992  1.00  0.72           H  
ATOM    526 2HH2 ARG A  38      18.987  21.301  13.660  1.00  0.72           H  
ATOM    527  N   GLN A  39      20.256  13.778   8.367  1.00  0.77           N  
ATOM    528  CA  GLN A  39      21.397  12.992   8.824  1.00  0.77           C  
ATOM    529  C   GLN A  39      22.714  13.608   8.394  1.00  0.77           C  
ATOM    530  O   GLN A  39      22.855  14.113   7.274  1.00  0.77           O  
ATOM    531  CB  GLN A  39      21.302  11.571   8.274  1.00  0.77           C  
ATOM    532  CG  GLN A  39      22.398  10.631   8.760  1.00  0.77           C  
ATOM    533  CD  GLN A  39      22.203   9.224   8.274  1.00  0.77           C  
ATOM    534  OE1 GLN A  39      21.424   8.977   7.348  1.00  0.77           O  
ATOM    535  NE2 GLN A  39      22.902   8.278   8.890  1.00  0.77           N  
ATOM    536  H   GLN A  39      20.206  14.059   7.389  1.00  0.77           H  
ATOM    537  HA  GLN A  39      21.387  12.952   9.914  1.00  0.77           H  
ATOM    538 1HB  GLN A  39      20.339  11.140   8.543  1.00  0.77           H  
ATOM    539 2HB  GLN A  39      21.357  11.609   7.190  1.00  0.77           H  
ATOM    540 1HG  GLN A  39      23.364  10.981   8.396  1.00  0.77           H  
ATOM    541 2HG  GLN A  39      22.396  10.623   9.853  1.00  0.77           H  
ATOM    542 1HE2 GLN A  39      22.813   7.321   8.608  1.00  0.77           H  
ATOM    543 2HE2 GLN A  39      23.528   8.525   9.632  1.00  0.77           H  
ATOM    544  N   LYS A  40      23.686  13.587   9.292  1.00  0.83           N  
ATOM    545  CA  LYS A  40      24.986  14.141   8.974  1.00  0.83           C  
ATOM    546  C   LYS A  40      26.006  13.017   9.067  1.00  0.83           C  
ATOM    547  O   LYS A  40      25.798  12.086   9.836  1.00  0.83           O  
ATOM    548  CB  LYS A  40      25.313  15.281   9.935  1.00  0.83           C  
ATOM    549  CG  LYS A  40      24.399  16.473   9.816  1.00  0.83           C  
ATOM    550  CD  LYS A  40      24.806  17.559  10.780  1.00  0.83           C  
ATOM    551  CE  LYS A  40      23.929  18.771  10.627  1.00  0.83           C  
ATOM    552  NZ  LYS A  40      24.335  19.855  11.527  1.00  0.83           N  
ATOM    553  H   LYS A  40      23.543  13.139  10.203  1.00  0.83           H  
ATOM    554  HA  LYS A  40      24.948  14.538   7.967  1.00  0.83           H  
ATOM    555 1HB  LYS A  40      25.252  14.917  10.959  1.00  0.83           H  
ATOM    556 2HB  LYS A  40      26.327  15.629   9.778  1.00  0.83           H  
ATOM    557 1HG  LYS A  40      24.442  16.869   8.796  1.00  0.83           H  
ATOM    558 2HG  LYS A  40      23.373  16.175  10.028  1.00  0.83           H  
ATOM    559 1HD  LYS A  40      24.734  17.191  11.804  1.00  0.83           H  
ATOM    560 2HD  LYS A  40      25.838  17.850  10.585  1.00  0.83           H  
ATOM    561 1HE  LYS A  40      24.007  19.130   9.613  1.00  0.83           H  
ATOM    562 2HE  LYS A  40      22.890  18.510  10.829  1.00  0.83           H  
ATOM    563 1HZ  LYS A  40      23.723  20.655  11.335  1.00  0.83           H  
ATOM    564 2HZ  LYS A  40      24.255  19.569  12.488  1.00  0.83           H  
ATOM    565 3HZ  LYS A  40      25.284  20.114  11.322  1.00  0.83           H  
ATOM    566  N   PRO A  41      27.141  13.077   8.363  1.00  0.89           N  
ATOM    567  CA  PRO A  41      28.218  12.103   8.454  1.00  0.89           C  
ATOM    568  C   PRO A  41      28.634  11.793   9.899  1.00  0.89           C  
ATOM    569  O   PRO A  41      29.066  10.679  10.196  1.00  0.89           O  
ATOM    570  CB  PRO A  41      29.336  12.811   7.686  1.00  0.89           C  
ATOM    571  CG  PRO A  41      28.611  13.657   6.661  1.00  0.89           C  
ATOM    572  CD  PRO A  41      27.376  14.157   7.372  1.00  0.89           C  
ATOM    573  HA  PRO A  41      27.912  11.182   7.937  1.00  0.89           H  
ATOM    574 1HB  PRO A  41      29.950  13.405   8.379  1.00  0.89           H  
ATOM    575 2HB  PRO A  41      30.003  12.067   7.229  1.00  0.89           H  
ATOM    576 1HG  PRO A  41      29.263  14.476   6.319  1.00  0.89           H  
ATOM    577 2HG  PRO A  41      28.373  13.051   5.774  1.00  0.89           H  
ATOM    578 1HD  PRO A  41      27.566  15.122   7.856  1.00  0.89           H  
ATOM    579 2HD  PRO A  41      26.569  14.206   6.627  1.00  0.89           H  
ATOM    580  N   GLY A  42      28.518  12.781  10.793  1.00  0.93           N  
ATOM    581  CA  GLY A  42      28.884  12.600  12.191  1.00  0.93           C  
ATOM    582  C   GLY A  42      27.696  12.449  13.159  1.00  0.93           C  
ATOM    583  O   GLY A  42      27.902  12.490  14.375  1.00  0.93           O  
ATOM    584  H   GLY A  42      28.165  13.678  10.504  1.00  0.93           H  
ATOM    585 1HA  GLY A  42      29.524  11.723  12.278  1.00  0.93           H  
ATOM    586 2HA  GLY A  42      29.488  13.450  12.504  1.00  0.93           H  
ATOM    587  N   TYR A  43      26.457  12.329  12.659  1.00  0.94           N  
ATOM    588  CA  TYR A  43      25.329  12.247  13.595  1.00  0.94           C  
ATOM    589  C   TYR A  43      24.123  11.436  13.023  1.00  0.94           C  
ATOM    590  O   TYR A  43      23.707  11.666  11.880  1.00  0.94           O  
ATOM    591  CB  TYR A  43      24.903  13.671  13.987  1.00  0.94           C  
ATOM    592  CG  TYR A  43      23.894  13.749  15.101  1.00  0.94           C  
ATOM    593  CD1 TYR A  43      24.334  13.666  16.416  1.00  0.94           C  
ATOM    594  CD2 TYR A  43      22.549  13.898  14.833  1.00  0.94           C  
ATOM    595  CE1 TYR A  43      23.427  13.721  17.453  1.00  0.94           C  
ATOM    596  CE2 TYR A  43      21.642  13.950  15.873  1.00  0.94           C  
ATOM    597  CZ  TYR A  43      22.075  13.862  17.173  1.00  0.94           C  
ATOM    598  OH  TYR A  43      21.165  13.911  18.203  1.00  0.94           O  
ATOM    599  H   TYR A  43      26.304  12.271  11.654  1.00  0.94           H  
ATOM    600  HA  TYR A  43      25.706  11.783  14.491  1.00  0.94           H  
ATOM    601 1HB  TYR A  43      25.781  14.244  14.287  1.00  0.94           H  
ATOM    602 2HB  TYR A  43      24.476  14.166  13.119  1.00  0.94           H  
ATOM    603  HD1 TYR A  43      25.399  13.549  16.625  1.00  0.94           H  
ATOM    604  HD2 TYR A  43      22.200  13.963  13.801  1.00  0.94           H  
ATOM    605  HE1 TYR A  43      23.772  13.651  18.485  1.00  0.94           H  
ATOM    606  HE2 TYR A  43      20.587  14.057  15.665  1.00  0.94           H  
ATOM    607  HH  TYR A  43      20.277  13.919  17.840  1.00  0.94           H  
ATOM    608  N   PRO A  44      23.480  10.539  13.822  1.00  0.91           N  
ATOM    609  CA  PRO A  44      22.306   9.744  13.468  1.00  0.91           C  
ATOM    610  C   PRO A  44      21.136  10.613  13.004  1.00  0.91           C  
ATOM    611  O   PRO A  44      21.068  11.780  13.371  1.00  0.91           O  
ATOM    612  CB  PRO A  44      21.965   9.034  14.788  1.00  0.91           C  
ATOM    613  CG  PRO A  44      23.261   8.960  15.534  1.00  0.91           C  
ATOM    614  CD  PRO A  44      24.005  10.214  15.181  1.00  0.91           C  
ATOM    615  HA  PRO A  44      22.627   9.025  12.710  1.00  0.91           H  
ATOM    616 1HB  PRO A  44      21.191   9.608  15.327  1.00  0.91           H  
ATOM    617 2HB  PRO A  44      21.540   8.042  14.586  1.00  0.91           H  
ATOM    618 1HG  PRO A  44      23.066   8.879  16.616  1.00  0.91           H  
ATOM    619 2HG  PRO A  44      23.808   8.051  15.245  1.00  0.91           H  
ATOM    620 1HD  PRO A  44      23.779  10.994  15.902  1.00  0.91           H  
ATOM    621 2HD  PRO A  44      25.065   9.933  15.162  1.00  0.91           H  
ATOM    622  N   PRO A  45      20.187  10.077  12.220  1.00  0.87           N  
ATOM    623  CA  PRO A  45      19.030  10.794  11.727  1.00  0.87           C  
ATOM    624  C   PRO A  45      18.252  11.475  12.849  1.00  0.87           C  
ATOM    625  O   PRO A  45      17.984  10.877  13.895  1.00  0.87           O  
ATOM    626  CB  PRO A  45      18.196   9.679  11.095  1.00  0.87           C  
ATOM    627  CG  PRO A  45      19.211   8.651  10.667  1.00  0.87           C  
ATOM    628  CD  PRO A  45      20.262   8.670  11.761  1.00  0.87           C  
ATOM    629  HA  PRO A  45      19.357  11.509  10.972  1.00  0.87           H  
ATOM    630 1HB  PRO A  45      17.469   9.296  11.824  1.00  0.87           H  
ATOM    631 2HB  PRO A  45      17.618  10.087  10.250  1.00  0.87           H  
ATOM    632 1HG  PRO A  45      18.731   7.667  10.554  1.00  0.87           H  
ATOM    633 2HG  PRO A  45      19.616   8.918   9.680  1.00  0.87           H  
ATOM    634 1HD  PRO A  45      20.008   7.976  12.574  1.00  0.87           H  
ATOM    635 2HD  PRO A  45      21.211   8.437  11.284  1.00  0.87           H  
ATOM    636  N   GLN A  46      17.842  12.705  12.582  1.00  0.83           N  
ATOM    637  CA  GLN A  46      17.098  13.549  13.507  1.00  0.83           C  
ATOM    638  C   GLN A  46      15.817  14.037  12.863  1.00  0.83           C  
ATOM    639  O   GLN A  46      15.826  14.446  11.707  1.00  0.83           O  
ATOM    640  CB  GLN A  46      17.959  14.759  13.894  1.00  0.83           C  
ATOM    641  CG  GLN A  46      17.351  15.708  14.894  1.00  0.83           C  
ATOM    642  CD  GLN A  46      18.292  16.858  15.250  1.00  0.83           C  
ATOM    643  OE1 GLN A  46      18.815  17.579  14.369  1.00  0.83           O  
ATOM    644  NE2 GLN A  46      18.526  17.033  16.550  1.00  0.83           N  
ATOM    645  H   GLN A  46      18.137  13.104  11.697  1.00  0.83           H  
ATOM    646  HA  GLN A  46      16.845  12.971  14.395  1.00  0.83           H  
ATOM    647 1HB  GLN A  46      18.898  14.406  14.291  1.00  0.83           H  
ATOM    648 2HB  GLN A  46      18.190  15.327  12.997  1.00  0.83           H  
ATOM    649 1HG  GLN A  46      16.449  16.139  14.468  1.00  0.83           H  
ATOM    650 2HG  GLN A  46      17.110  15.160  15.804  1.00  0.83           H  
ATOM    651 1HE2 GLN A  46      19.136  17.768  16.861  1.00  0.83           H  
ATOM    652 2HE2 GLN A  46      18.089  16.433  17.223  1.00  0.83           H  
ATOM    653  N   TYR A  47      14.707  14.019  13.587  1.00  0.80           N  
ATOM    654  CA  TYR A  47      13.489  14.551  12.987  1.00  0.80           C  
ATOM    655  C   TYR A  47      13.576  16.047  12.914  1.00  0.80           C  
ATOM    656  O   TYR A  47      14.068  16.689  13.839  1.00  0.80           O  
ATOM    657  CB  TYR A  47      12.257  14.069  13.743  1.00  0.80           C  
ATOM    658  CG  TYR A  47      11.992  12.641  13.402  1.00  0.80           C  
ATOM    659  CD1 TYR A  47      12.622  11.636  14.105  1.00  0.80           C  
ATOM    660  CD2 TYR A  47      11.129  12.333  12.349  1.00  0.80           C  
ATOM    661  CE1 TYR A  47      12.413  10.325  13.757  1.00  0.80           C  
ATOM    662  CE2 TYR A  47      10.924  11.018  11.999  1.00  0.80           C  
ATOM    663  CZ  TYR A  47      11.570  10.017  12.701  1.00  0.80           C  
ATOM    664  OH  TYR A  47      11.381   8.706  12.362  1.00  0.80           O  
ATOM    665  H   TYR A  47      14.705  13.658  14.531  1.00  0.80           H  
ATOM    666  HA  TYR A  47      13.410  14.201  11.967  1.00  0.80           H  
ATOM    667 1HB  TYR A  47      12.411  14.156  14.819  1.00  0.80           H  
ATOM    668 2HB  TYR A  47      11.387  14.666  13.466  1.00  0.80           H  
ATOM    669  HD1 TYR A  47      13.296  11.882  14.925  1.00  0.80           H  
ATOM    670  HD2 TYR A  47      10.634  13.133  11.793  1.00  0.80           H  
ATOM    671  HE1 TYR A  47      12.918   9.531  14.304  1.00  0.80           H  
ATOM    672  HE2 TYR A  47      10.262  10.766  11.170  1.00  0.80           H  
ATOM    673  HH  TYR A  47      10.666   8.640  11.716  1.00  0.80           H  
ATOM    674  N   VAL A  48      13.107  16.598  11.803  1.00  0.80           N  
ATOM    675  CA  VAL A  48      13.174  18.026  11.592  1.00  0.80           C  
ATOM    676  C   VAL A  48      11.755  18.595  11.612  1.00  0.80           C  
ATOM    677  O   VAL A  48      11.442  19.480  12.417  1.00  0.80           O  
ATOM    678  CB  VAL A  48      13.866  18.267  10.234  1.00  0.80           C  
ATOM    679  CG1 VAL A  48      14.000  19.648   9.937  1.00  0.80           C  
ATOM    680  CG2 VAL A  48      15.184  17.654  10.248  1.00  0.80           C  
ATOM    681  H   VAL A  48      12.728  16.009  11.064  1.00  0.80           H  
ATOM    682  HA  VAL A  48      13.762  18.485  12.386  1.00  0.80           H  
ATOM    683  HB  VAL A  48      13.257  17.819   9.448  1.00  0.80           H  
ATOM    684 1HG1 VAL A  48      14.486  19.743   8.972  1.00  0.80           H  
ATOM    685 2HG1 VAL A  48      13.091  20.132   9.922  1.00  0.80           H  
ATOM    686 3HG1 VAL A  48      14.610  20.073  10.701  1.00  0.80           H  
ATOM    687 1HG2 VAL A  48      15.646  17.810   9.284  1.00  0.80           H  
ATOM    688 2HG2 VAL A  48      15.778  18.114  11.034  1.00  0.80           H  
ATOM    689 3HG2 VAL A  48      15.092  16.594  10.439  1.00  0.80           H  
ATOM    690  N   VAL A  49      10.905  18.095  10.700  1.00  0.83           N  
ATOM    691  CA  VAL A  49       9.512  18.563  10.617  1.00  0.83           C  
ATOM    692  C   VAL A  49       8.549  17.380  10.452  1.00  0.83           C  
ATOM    693  O   VAL A  49       8.819  16.457   9.676  1.00  0.83           O  
ATOM    694  CB  VAL A  49       9.271  19.554   9.458  1.00  0.83           C  
ATOM    695  CG1 VAL A  49       7.814  20.039   9.501  1.00  0.83           C  
ATOM    696  CG2 VAL A  49      10.210  20.656   9.494  1.00  0.83           C  
ATOM    697  H   VAL A  49      11.231  17.343  10.093  1.00  0.83           H  
ATOM    698  HA  VAL A  49       9.264  19.074  11.545  1.00  0.83           H  
ATOM    699  HB  VAL A  49       9.415  19.060   8.550  1.00  0.83           H  
ATOM    700 1HG1 VAL A  49       7.637  20.730   8.684  1.00  0.83           H  
ATOM    701 2HG1 VAL A  49       7.129  19.218   9.410  1.00  0.83           H  
ATOM    702 3HG1 VAL A  49       7.635  20.534  10.442  1.00  0.83           H  
ATOM    703 1HG2 VAL A  49      10.013  21.342   8.673  1.00  0.83           H  
ATOM    704 2HG2 VAL A  49      10.128  21.149  10.409  1.00  0.83           H  
ATOM    705 3HG2 VAL A  49      11.153  20.266   9.390  1.00  0.83           H  
ATOM    706  N   CYS A  50       7.418  17.387  11.160  1.00  0.88           N  
ATOM    707  CA  CYS A  50       6.450  16.302  10.955  1.00  0.88           C  
ATOM    708  C   CYS A  50       4.993  16.759  11.011  1.00  0.88           C  
ATOM    709  O   CYS A  50       4.598  17.543  11.876  1.00  0.88           O  
ATOM    710  CB  CYS A  50       6.659  15.191  11.968  1.00  0.88           C  
ATOM    711  SG  CYS A  50       5.611  13.787  11.708  1.00  0.88           S  
ATOM    712  H   CYS A  50       7.242  18.151  11.814  1.00  0.88           H  
ATOM    713  HA  CYS A  50       6.613  15.887   9.967  1.00  0.88           H  
ATOM    714 1HB  CYS A  50       7.697  14.852  11.941  1.00  0.88           H  
ATOM    715 2HB  CYS A  50       6.459  15.576  12.967  1.00  0.88           H  
ATOM    716  HG  CYS A  50       4.508  14.491  11.423  1.00  0.88           H  
ATOM    717  N   THR A  51       4.200  16.276  10.053  1.00  0.96           N  
ATOM    718  CA  THR A  51       2.785  16.626   9.933  1.00  0.96           C  
ATOM    719  C   THR A  51       1.828  15.462  10.037  1.00  0.96           C  
ATOM    720  O   THR A  51       2.018  14.401   9.439  1.00  0.96           O  
ATOM    721  CB  THR A  51       2.500  17.410   8.633  1.00  0.96           C  
ATOM    722  OG1 THR A  51       3.223  18.637   8.672  1.00  0.96           O  
ATOM    723  CG2 THR A  51       1.004  17.716   8.458  1.00  0.96           C  
ATOM    724  H   THR A  51       4.597  15.624   9.376  1.00  0.96           H  
ATOM    725  HA  THR A  51       2.543  17.291  10.756  1.00  0.96           H  
ATOM    726  HB  THR A  51       2.851  16.822   7.784  1.00  0.96           H  
ATOM    727  HG1 THR A  51       2.680  19.303   9.087  1.00  0.96           H  
ATOM    728 1HG2 THR A  51       0.855  18.273   7.536  1.00  0.96           H  
ATOM    729 2HG2 THR A  51       0.443  16.800   8.404  1.00  0.96           H  
ATOM    730 3HG2 THR A  51       0.650  18.311   9.303  1.00  0.96           H  
ATOM    731  N   PHE A  52       0.764  15.711  10.794  1.00  1.07           N  
ATOM    732  CA  PHE A  52      -0.333  14.798  11.076  1.00  1.07           C  
ATOM    733  C   PHE A  52      -1.611  15.413  10.469  1.00  1.07           C  
ATOM    734  O   PHE A  52      -2.362  16.103  11.178  1.00  1.07           O  
ATOM    735  CB  PHE A  52      -0.446  14.708  12.593  1.00  1.07           C  
ATOM    736  CG  PHE A  52       0.810  14.142  13.246  1.00  1.07           C  
ATOM    737  CD1 PHE A  52       1.931  14.943  13.440  1.00  1.07           C  
ATOM    738  CD2 PHE A  52       0.850  12.847  13.717  1.00  1.07           C  
ATOM    739  CE1 PHE A  52       3.065  14.440  14.062  1.00  1.07           C  
ATOM    740  CE2 PHE A  52       1.976  12.346  14.348  1.00  1.07           C  
ATOM    741  CZ  PHE A  52       3.086  13.145  14.514  1.00  1.07           C  
ATOM    742  H   PHE A  52       0.722  16.634  11.231  1.00  1.07           H  
ATOM    743  HA  PHE A  52      -0.122  13.811  10.666  1.00  1.07           H  
ATOM    744 1HB  PHE A  52      -0.631  15.703  13.007  1.00  1.07           H  
ATOM    745 2HB  PHE A  52      -1.290  14.071  12.864  1.00  1.07           H  
ATOM    746  HD1 PHE A  52       1.915  15.979  13.088  1.00  1.07           H  
ATOM    747  HD2 PHE A  52      -0.024  12.214  13.593  1.00  1.07           H  
ATOM    748  HE1 PHE A  52       3.940  15.074  14.197  1.00  1.07           H  
ATOM    749  HE2 PHE A  52       1.982  11.317  14.712  1.00  1.07           H  
ATOM    750  HZ  PHE A  52       3.972  12.748  15.007  1.00  1.07           H  
ATOM    751  N   PRO A  53      -1.841  15.223   9.140  1.00  1.19           N  
ATOM    752  CA  PRO A  53      -2.832  15.882   8.300  1.00  1.19           C  
ATOM    753  C   PRO A  53      -4.249  15.840   8.829  1.00  1.19           C  
ATOM    754  O   PRO A  53      -4.989  16.810   8.679  1.00  1.19           O  
ATOM    755  CB  PRO A  53      -2.738  15.076   6.994  1.00  1.19           C  
ATOM    756  CG  PRO A  53      -1.354  14.565   6.976  1.00  1.19           C  
ATOM    757  CD  PRO A  53      -1.089  14.192   8.393  1.00  1.19           C  
ATOM    758  HA  PRO A  53      -2.517  16.923   8.133  1.00  1.19           H  
ATOM    759 1HB  PRO A  53      -3.483  14.262   7.001  1.00  1.19           H  
ATOM    760 2HB  PRO A  53      -2.970  15.716   6.128  1.00  1.19           H  
ATOM    761 1HG  PRO A  53      -1.261  13.702   6.314  1.00  1.19           H  
ATOM    762 2HG  PRO A  53      -0.662  15.327   6.595  1.00  1.19           H  
ATOM    763 1HD  PRO A  53      -1.474  13.180   8.611  1.00  1.19           H  
ATOM    764 2HD  PRO A  53      -0.057  14.253   8.509  1.00  1.19           H  
ATOM    765  N   GLU A  54      -4.608  14.778   9.544  1.00  1.29           N  
ATOM    766  CA  GLU A  54      -5.967  14.659  10.056  1.00  1.29           C  
ATOM    767  C   GLU A  54      -6.324  15.793  11.014  1.00  1.29           C  
ATOM    768  O   GLU A  54      -7.485  16.197  11.093  1.00  1.29           O  
ATOM    769  CB  GLU A  54      -6.188  13.299  10.727  1.00  1.29           C  
ATOM    770  CG  GLU A  54      -6.212  12.099   9.755  1.00  1.29           C  
ATOM    771  CD  GLU A  54      -6.508  10.773  10.436  1.00  1.29           C  
ATOM    772  OE1 GLU A  54      -6.536  10.742  11.641  1.00  1.29           O  
ATOM    773  OE2 GLU A  54      -6.724   9.798   9.750  1.00  1.29           O  
ATOM    774  H   GLU A  54      -3.961  14.017   9.688  1.00  1.29           H  
ATOM    775  HA  GLU A  54      -6.649  14.720   9.206  1.00  1.29           H  
ATOM    776 1HB  GLU A  54      -5.391  13.122  11.454  1.00  1.29           H  
ATOM    777 2HB  GLU A  54      -7.131  13.312  11.274  1.00  1.29           H  
ATOM    778 1HG  GLU A  54      -6.962  12.278   8.984  1.00  1.29           H  
ATOM    779 2HG  GLU A  54      -5.239  12.033   9.260  1.00  1.29           H  
ATOM    780  N   ASP A  55      -5.330  16.284  11.764  1.00  1.33           N  
ATOM    781  CA  ASP A  55      -5.557  17.372  12.703  1.00  1.33           C  
ATOM    782  C   ASP A  55      -5.020  18.691  12.168  1.00  1.33           C  
ATOM    783  O   ASP A  55      -4.886  19.659  12.926  1.00  1.33           O  
ATOM    784  CB  ASP A  55      -4.896  17.096  14.057  1.00  1.33           C  
ATOM    785  CG  ASP A  55      -5.516  15.939  14.826  1.00  1.33           C  
ATOM    786  OD1 ASP A  55      -6.717  15.832  14.839  1.00  1.33           O  
ATOM    787  OD2 ASP A  55      -4.785  15.193  15.422  1.00  1.33           O  
ATOM    788  H   ASP A  55      -4.381  15.941  11.631  1.00  1.33           H  
ATOM    789  HA  ASP A  55      -6.629  17.481  12.858  1.00  1.33           H  
ATOM    790 1HB  ASP A  55      -3.838  16.875  13.894  1.00  1.33           H  
ATOM    791 2HB  ASP A  55      -4.947  17.992  14.675  1.00  1.33           H  
ATOM    792  N   GLY A  56      -4.560  18.703  10.911  1.00  1.32           N  
ATOM    793  CA  GLY A  56      -4.006  19.919  10.335  1.00  1.32           C  
ATOM    794  C   GLY A  56      -2.808  20.403  11.149  1.00  1.32           C  
ATOM    795  O   GLY A  56      -2.575  21.610  11.228  1.00  1.32           O  
ATOM    796  H   GLY A  56      -4.682  17.894  10.306  1.00  1.32           H  
ATOM    797 1HA  GLY A  56      -3.701  19.723   9.306  1.00  1.32           H  
ATOM    798 2HA  GLY A  56      -4.772  20.692  10.306  1.00  1.32           H  
ATOM    799  N   THR A  57      -2.071  19.483  11.781  1.00  1.24           N  
ATOM    800  CA  THR A  57      -1.027  19.916  12.702  1.00  1.24           C  
ATOM    801  C   THR A  57       0.401  19.515  12.357  1.00  1.24           C  
ATOM    802  O   THR A  57       0.694  18.360  12.026  1.00  1.24           O  
ATOM    803  CB  THR A  57      -1.378  19.417  14.120  1.00  1.24           C  
ATOM    804  OG1 THR A  57      -2.659  19.979  14.537  1.00  1.24           O  
ATOM    805  CG2 THR A  57      -0.306  19.842  15.118  1.00  1.24           C  
ATOM    806  H   THR A  57      -2.264  18.489  11.645  1.00  1.24           H  
ATOM    807  HA  THR A  57      -1.046  21.005  12.734  1.00  1.24           H  
ATOM    808  HB  THR A  57      -1.454  18.329  14.108  1.00  1.24           H  
ATOM    809  HG1 THR A  57      -3.381  19.784  13.879  1.00  1.24           H  
ATOM    810 1HG2 THR A  57      -0.569  19.482  16.110  1.00  1.24           H  
ATOM    811 2HG2 THR A  57       0.648  19.430  14.829  1.00  1.24           H  
ATOM    812 3HG2 THR A  57      -0.233  20.927  15.135  1.00  1.24           H  
ATOM    813  N   SER A  58       1.301  20.498  12.464  1.00  1.13           N  
ATOM    814  CA  SER A  58       2.723  20.289  12.217  1.00  1.13           C  
ATOM    815  C   SER A  58       3.546  20.509  13.476  1.00  1.13           C  
ATOM    816  O   SER A  58       3.227  21.372  14.299  1.00  1.13           O  
ATOM    817  CB  SER A  58       3.227  21.248  11.155  1.00  1.13           C  
ATOM    818  OG  SER A  58       2.607  21.028   9.922  1.00  1.13           O  
ATOM    819  H   SER A  58       0.981  21.418  12.736  1.00  1.13           H  
ATOM    820  HA  SER A  58       2.875  19.269  11.884  1.00  1.13           H  
ATOM    821 1HB  SER A  58       3.036  22.265  11.480  1.00  1.13           H  
ATOM    822 2HB  SER A  58       4.307  21.128  11.047  1.00  1.13           H  
ATOM    823  HG  SER A  58       3.071  20.293   9.538  1.00  1.13           H  
ATOM    824  N   TYR A  59       4.638  19.763  13.576  1.00  1.02           N  
ATOM    825  CA  TYR A  59       5.596  19.881  14.659  1.00  1.02           C  
ATOM    826  C   TYR A  59       6.980  20.143  14.087  1.00  1.02           C  
ATOM    827  O   TYR A  59       7.338  19.625  13.027  1.00  1.02           O  
ATOM    828  CB  TYR A  59       5.592  18.592  15.473  1.00  1.02           C  
ATOM    829  CG  TYR A  59       4.244  18.291  16.109  1.00  1.02           C  
ATOM    830  CD1 TYR A  59       3.277  17.637  15.371  1.00  1.02           C  
ATOM    831  CD2 TYR A  59       3.981  18.655  17.418  1.00  1.02           C  
ATOM    832  CE1 TYR A  59       2.053  17.343  15.936  1.00  1.02           C  
ATOM    833  CE2 TYR A  59       2.751  18.361  17.981  1.00  1.02           C  
ATOM    834  CZ  TYR A  59       1.793  17.705  17.240  1.00  1.02           C  
ATOM    835  OH  TYR A  59       0.567  17.409  17.794  1.00  1.02           O  
ATOM    836  H   TYR A  59       4.786  19.048  12.872  1.00  1.02           H  
ATOM    837  HA  TYR A  59       5.322  20.723  15.293  1.00  1.02           H  
ATOM    838 1HB  TYR A  59       5.858  17.753  14.824  1.00  1.02           H  
ATOM    839 2HB  TYR A  59       6.340  18.653  16.260  1.00  1.02           H  
ATOM    840  HD1 TYR A  59       3.487  17.357  14.339  1.00  1.02           H  
ATOM    841  HD2 TYR A  59       4.741  19.171  18.003  1.00  1.02           H  
ATOM    842  HE1 TYR A  59       1.290  16.832  15.356  1.00  1.02           H  
ATOM    843  HE2 TYR A  59       2.542  18.647  19.012  1.00  1.02           H  
ATOM    844  HH  TYR A  59       0.026  16.949  17.145  1.00  1.02           H  
ATOM    845  N   TYR A  60       7.764  20.949  14.791  1.00  0.92           N  
ATOM    846  CA  TYR A  60       9.101  21.305  14.320  1.00  0.92           C  
ATOM    847  C   TYR A  60      10.163  21.130  15.403  1.00  0.92           C  
ATOM    848  O   TYR A  60       9.938  21.469  16.571  1.00  0.92           O  
ATOM    849  CB  TYR A  60       9.055  22.759  13.861  1.00  0.92           C  
ATOM    850  CG  TYR A  60       8.114  23.021  12.706  1.00  0.92           C  
ATOM    851  CD1 TYR A  60       6.750  23.244  12.905  1.00  0.92           C  
ATOM    852  CD2 TYR A  60       8.609  23.049  11.476  1.00  0.92           C  
ATOM    853  CE1 TYR A  60       5.916  23.461  11.815  1.00  0.92           C  
ATOM    854  CE2 TYR A  60       7.802  23.242  10.389  1.00  0.92           C  
ATOM    855  CZ  TYR A  60       6.449  23.447  10.526  1.00  0.92           C  
ATOM    856  OH  TYR A  60       5.608  23.653   9.398  1.00  0.92           O  
ATOM    857  H   TYR A  60       7.421  21.337  15.658  1.00  0.92           H  
ATOM    858  HA  TYR A  60       9.369  20.662  13.483  1.00  0.92           H  
ATOM    859 1HB  TYR A  60       8.716  23.353  14.678  1.00  0.92           H  
ATOM    860 2HB  TYR A  60      10.050  23.098  13.589  1.00  0.92           H  
ATOM    861  HD1 TYR A  60       6.334  23.239  13.913  1.00  0.92           H  
ATOM    862  HD2 TYR A  60       9.669  22.906  11.345  1.00  0.92           H  
ATOM    863  HE1 TYR A  60       4.854  23.629  11.974  1.00  0.92           H  
ATOM    864  HE2 TYR A  60       8.262  23.221   9.424  1.00  0.92           H  
ATOM    865  HH  TYR A  60       4.741  23.953   9.697  1.00  0.92           H  
ATOM    866  N   ALA A  61      11.343  20.653  15.013  1.00  0.84           N  
ATOM    867  CA  ALA A  61      12.437  20.515  15.964  1.00  0.84           C  
ATOM    868  C   ALA A  61      12.816  21.908  16.504  1.00  0.84           C  
ATOM    869  O   ALA A  61      12.818  22.877  15.741  1.00  0.84           O  
ATOM    870  CB  ALA A  61      13.641  19.826  15.309  1.00  0.84           C  
ATOM    871  H   ALA A  61      11.472  20.353  14.044  1.00  0.84           H  
ATOM    872  HA  ALA A  61      12.086  19.882  16.764  1.00  0.84           H  
ATOM    873 1HB  ALA A  61      14.440  19.700  16.032  1.00  0.84           H  
ATOM    874 2HB  ALA A  61      13.329  18.847  14.943  1.00  0.84           H  
ATOM    875 3HB  ALA A  61      14.012  20.404  14.479  1.00  0.84           H  
ATOM    876  N   PRO A  62      13.227  22.042  17.778  1.00  0.79           N  
ATOM    877  CA  PRO A  62      13.635  23.286  18.420  1.00  0.79           C  
ATOM    878  C   PRO A  62      14.628  24.124  17.622  1.00  0.79           C  
ATOM    879  O   PRO A  62      14.616  25.350  17.716  1.00  0.79           O  
ATOM    880  CB  PRO A  62      14.287  22.776  19.707  1.00  0.79           C  
ATOM    881  CG  PRO A  62      13.553  21.503  20.021  1.00  0.79           C  
ATOM    882  CD  PRO A  62      13.279  20.865  18.684  1.00  0.79           C  
ATOM    883  HA  PRO A  62      12.745  23.874  18.657  1.00  0.79           H  
ATOM    884 1HB  PRO A  62      15.370  22.625  19.542  1.00  0.79           H  
ATOM    885 2HB  PRO A  62      14.190  23.533  20.497  1.00  0.79           H  
ATOM    886 1HG  PRO A  62      14.167  20.868  20.679  1.00  0.79           H  
ATOM    887 2HG  PRO A  62      12.630  21.731  20.574  1.00  0.79           H  
ATOM    888 1HD  PRO A  62      14.081  20.168  18.402  1.00  0.79           H  
ATOM    889 2HD  PRO A  62      12.300  20.381  18.779  1.00  0.79           H  
ATOM    890  N   ASP A  63      15.470  23.477  16.822  1.00  0.75           N  
ATOM    891  CA  ASP A  63      16.477  24.189  16.057  1.00  0.75           C  
ATOM    892  C   ASP A  63      16.037  24.648  14.664  1.00  0.75           C  
ATOM    893  O   ASP A  63      16.821  25.304  13.968  1.00  0.75           O  
ATOM    894  CB  ASP A  63      17.706  23.302  15.914  1.00  0.75           C  
ATOM    895  CG  ASP A  63      18.382  23.042  17.258  1.00  0.75           C  
ATOM    896  OD1 ASP A  63      18.452  23.941  18.058  1.00  0.75           O  
ATOM    897  OD2 ASP A  63      18.810  21.939  17.470  1.00  0.75           O  
ATOM    898  H   ASP A  63      15.430  22.473  16.754  1.00  0.75           H  
ATOM    899  HA  ASP A  63      16.758  25.077  16.625  1.00  0.75           H  
ATOM    900 1HB  ASP A  63      17.413  22.349  15.473  1.00  0.75           H  
ATOM    901 2HB  ASP A  63      18.421  23.775  15.243  1.00  0.75           H  
ATOM    902  N   VAL A  64      14.815  24.297  14.243  1.00  0.72           N  
ATOM    903  CA  VAL A  64      14.346  24.696  12.918  1.00  0.72           C  
ATOM    904  C   VAL A  64      13.054  25.509  12.995  1.00  0.72           C  
ATOM    905  O   VAL A  64      12.585  26.060  11.985  1.00  0.72           O  
ATOM    906  CB  VAL A  64      14.163  23.478  12.011  1.00  0.72           C  
ATOM    907  CG1 VAL A  64      15.515  22.768  11.901  1.00  0.72           C  
ATOM    908  CG2 VAL A  64      13.057  22.585  12.496  1.00  0.72           C  
ATOM    909  H   VAL A  64      14.200  23.757  14.846  1.00  0.72           H  
ATOM    910  HA  VAL A  64      15.102  25.328  12.460  1.00  0.72           H  
ATOM    911  HB  VAL A  64      13.913  23.825  11.036  1.00  0.72           H  
ATOM    912 1HG1 VAL A  64      15.450  21.951  11.232  1.00  0.72           H  
ATOM    913 2HG1 VAL A  64      16.257  23.467  11.528  1.00  0.72           H  
ATOM    914 3HG1 VAL A  64      15.820  22.403  12.875  1.00  0.72           H  
ATOM    915 1HG2 VAL A  64      12.939  21.739  11.824  1.00  0.72           H  
ATOM    916 2HG2 VAL A  64      13.298  22.238  13.466  1.00  0.72           H  
ATOM    917 3HG2 VAL A  64      12.131  23.144  12.532  1.00  0.72           H  
ATOM    918  N   ARG A  65      12.475  25.595  14.194  1.00  0.70           N  
ATOM    919  CA  ARG A  65      11.234  26.340  14.365  1.00  0.70           C  
ATOM    920  C   ARG A  65      11.392  27.764  13.860  1.00  0.70           C  
ATOM    921  O   ARG A  65      12.356  28.453  14.186  1.00  0.70           O  
ATOM    922  CB  ARG A  65      10.847  26.394  15.840  1.00  0.70           C  
ATOM    923  CG  ARG A  65      10.363  25.095  16.400  1.00  0.70           C  
ATOM    924  CD  ARG A  65      10.174  25.103  17.850  1.00  0.70           C  
ATOM    925  NE  ARG A  65       9.886  23.757  18.330  1.00  0.70           N  
ATOM    926  CZ  ARG A  65       9.716  23.406  19.610  1.00  0.70           C  
ATOM    927  NH1 ARG A  65       9.788  24.306  20.571  1.00  0.70           N  
ATOM    928  NH2 ARG A  65       9.477  22.142  19.890  1.00  0.70           N  
ATOM    929  H   ARG A  65      12.871  25.082  14.981  1.00  0.70           H  
ATOM    930  HA  ARG A  65      10.446  25.843  13.798  1.00  0.70           H  
ATOM    931 1HB  ARG A  65      11.712  26.700  16.430  1.00  0.70           H  
ATOM    932 2HB  ARG A  65      10.066  27.138  15.987  1.00  0.70           H  
ATOM    933 1HG  ARG A  65       9.389  24.921  15.989  1.00  0.70           H  
ATOM    934 2HG  ARG A  65      11.011  24.298  16.129  1.00  0.70           H  
ATOM    935 1HD  ARG A  65      11.075  25.464  18.340  1.00  0.70           H  
ATOM    936 2HD  ARG A  65       9.336  25.744  18.108  1.00  0.70           H  
ATOM    937  HE  ARG A  65       9.832  22.997  17.630  1.00  0.70           H  
ATOM    938 1HH1 ARG A  65       9.974  25.272  20.342  1.00  0.70           H  
ATOM    939 2HH1 ARG A  65       9.658  24.030  21.534  1.00  0.70           H  
ATOM    940 1HH2 ARG A  65       9.429  21.465  19.128  1.00  0.70           H  
ATOM    941 2HH2 ARG A  65       9.345  21.847  20.843  1.00  0.70           H  
ATOM    942  N   GLY A  66      10.443  28.191  13.039  1.00  0.69           N  
ATOM    943  CA  GLY A  66      10.430  29.535  12.477  1.00  0.69           C  
ATOM    944  C   GLY A  66      11.220  29.666  11.169  1.00  0.69           C  
ATOM    945  O   GLY A  66      11.104  30.685  10.479  1.00  0.69           O  
ATOM    946  H   GLY A  66       9.690  27.561  12.798  1.00  0.69           H  
ATOM    947 1HA  GLY A  66       9.396  29.834  12.305  1.00  0.69           H  
ATOM    948 2HA  GLY A  66      10.836  30.230  13.211  1.00  0.69           H  
ATOM    949  N   ARG A  67      11.986  28.636  10.798  1.00  0.69           N  
ATOM    950  CA  ARG A  67      12.791  28.711   9.584  1.00  0.69           C  
ATOM    951  C   ARG A  67      12.352  27.661   8.588  1.00  0.69           C  
ATOM    952  O   ARG A  67      12.304  27.931   7.387  1.00  0.69           O  
ATOM    953  CB  ARG A  67      14.257  28.483   9.898  1.00  0.69           C  
ATOM    954  CG  ARG A  67      14.874  29.542  10.772  1.00  0.69           C  
ATOM    955  CD  ARG A  67      16.347  29.397  10.908  1.00  0.69           C  
ATOM    956  NE  ARG A  67      16.729  28.114  11.483  1.00  0.69           N  
ATOM    957  CZ  ARG A  67      17.369  27.153  10.777  1.00  0.69           C  
ATOM    958  NH1 ARG A  67      17.715  27.387   9.536  1.00  0.69           N  
ATOM    959  NH2 ARG A  67      17.666  25.990  11.329  1.00  0.69           N  
ATOM    960  H   ARG A  67      12.043  27.804  11.378  1.00  0.69           H  
ATOM    961  HA  ARG A  67      12.672  29.695   9.132  1.00  0.69           H  
ATOM    962 1HB  ARG A  67      14.371  27.524  10.410  1.00  0.69           H  
ATOM    963 2HB  ARG A  67      14.829  28.431   8.974  1.00  0.69           H  
ATOM    964 1HG  ARG A  67      14.668  30.523  10.342  1.00  0.69           H  
ATOM    965 2HG  ARG A  67      14.430  29.481  11.770  1.00  0.69           H  
ATOM    966 1HD  ARG A  67      16.811  29.482   9.916  1.00  0.69           H  
ATOM    967 2HD  ARG A  67      16.733  30.187  11.550  1.00  0.69           H  
ATOM    968  HE  ARG A  67      16.475  27.913  12.447  1.00  0.69           H  
ATOM    969 1HH1 ARG A  67      17.510  28.283   9.096  1.00  0.69           H  
ATOM    970 2HH1 ARG A  67      18.232  26.673   9.014  1.00  0.69           H  
ATOM    971 1HH2 ARG A  67      17.393  25.794  12.302  1.00  0.69           H  
ATOM    972 2HH2 ARG A  67      18.179  25.271  10.778  1.00  0.69           H  
ATOM    973  N   MET A  68      12.037  26.465   9.079  1.00  0.71           N  
ATOM    974  CA  MET A  68      11.586  25.425   8.171  1.00  0.71           C  
ATOM    975  C   MET A  68      10.088  25.270   8.248  1.00  0.71           C  
ATOM    976  O   MET A  68       9.512  25.382   9.329  1.00  0.71           O  
ATOM    977  CB  MET A  68      12.266  24.110   8.440  1.00  0.71           C  
ATOM    978  CG  MET A  68      13.761  24.152   8.207  1.00  0.71           C  
ATOM    979  SD  MET A  68      14.530  22.564   8.388  1.00  0.71           S  
ATOM    980  CE  MET A  68      16.285  22.914   8.336  1.00  0.71           C  
ATOM    981  H   MET A  68      12.128  26.279  10.077  1.00  0.71           H  
ATOM    982  HA  MET A  68      11.825  25.728   7.159  1.00  0.71           H  
ATOM    983 1HB  MET A  68      12.073  23.801   9.466  1.00  0.71           H  
ATOM    984 2HB  MET A  68      11.842  23.374   7.798  1.00  0.71           H  
ATOM    985 1HG  MET A  68      13.937  24.508   7.222  1.00  0.71           H  
ATOM    986 2HG  MET A  68      14.229  24.850   8.901  1.00  0.71           H  
ATOM    987 1HE  MET A  68      16.847  21.987   8.451  1.00  0.71           H  
ATOM    988 2HE  MET A  68      16.549  23.373   7.398  1.00  0.71           H  
ATOM    989 3HE  MET A  68      16.550  23.596   9.144  1.00  0.71           H  
ATOM    990  N   TYR A  69       9.458  25.025   7.097  1.00  0.73           N  
ATOM    991  CA  TYR A  69       8.010  24.832   7.050  1.00  0.73           C  
ATOM    992  C   TYR A  69       7.578  23.692   6.123  1.00  0.73           C  
ATOM    993  O   TYR A  69       8.192  23.459   5.077  1.00  0.73           O  
ATOM    994  CB  TYR A  69       7.326  26.128   6.614  1.00  0.73           C  
ATOM    995  CG  TYR A  69       7.648  27.336   7.499  1.00  0.73           C  
ATOM    996  CD1 TYR A  69       8.771  28.125   7.220  1.00  0.73           C  
ATOM    997  CD2 TYR A  69       6.837  27.653   8.572  1.00  0.73           C  
ATOM    998  CE1 TYR A  69       9.072  29.217   8.013  1.00  0.73           C  
ATOM    999  CE2 TYR A  69       7.135  28.750   9.361  1.00  0.73           C  
ATOM   1000  CZ  TYR A  69       8.245  29.529   9.087  1.00  0.73           C  
ATOM   1001  OH  TYR A  69       8.518  30.626   9.884  1.00  0.73           O  
ATOM   1002  H   TYR A  69      10.017  24.967   6.245  1.00  0.73           H  
ATOM   1003  HA  TYR A  69       7.653  24.612   8.038  1.00  0.73           H  
ATOM   1004 1HB  TYR A  69       7.624  26.367   5.590  1.00  0.73           H  
ATOM   1005 2HB  TYR A  69       6.244  25.982   6.614  1.00  0.73           H  
ATOM   1006  HD1 TYR A  69       9.411  27.872   6.379  1.00  0.73           H  
ATOM   1007  HD2 TYR A  69       5.963  27.040   8.793  1.00  0.73           H  
ATOM   1008  HE1 TYR A  69       9.951  29.828   7.794  1.00  0.73           H  
ATOM   1009  HE2 TYR A  69       6.493  29.000  10.204  1.00  0.73           H  
ATOM   1010  HH  TYR A  69       9.477  30.842   9.852  1.00  0.73           H  
ATOM   1011  N   PHE A  70       6.476  23.026   6.464  1.00  0.77           N  
ATOM   1012  CA  PHE A  70       5.862  22.102   5.490  1.00  0.77           C  
ATOM   1013  C   PHE A  70       4.667  22.686   4.760  1.00  0.77           C  
ATOM   1014  O   PHE A  70       3.895  23.475   5.311  1.00  0.77           O  
ATOM   1015  CB  PHE A  70       5.348  20.770   6.032  1.00  0.77           C  
ATOM   1016  CG  PHE A  70       6.271  19.677   6.301  1.00  0.77           C  
ATOM   1017  CD1 PHE A  70       7.586  19.708   6.004  1.00  0.77           C  
ATOM   1018  CD2 PHE A  70       5.742  18.535   6.828  1.00  0.77           C  
ATOM   1019  CE1 PHE A  70       8.338  18.604   6.274  1.00  0.77           C  
ATOM   1020  CE2 PHE A  70       6.478  17.458   7.102  1.00  0.77           C  
ATOM   1021  CZ  PHE A  70       7.773  17.494   6.838  1.00  0.77           C  
ATOM   1022  H   PHE A  70       6.057  23.198   7.383  1.00  0.77           H  
ATOM   1023  HA  PHE A  70       6.613  21.867   4.742  1.00  0.77           H  
ATOM   1024 1HB  PHE A  70       4.810  20.967   6.959  1.00  0.77           H  
ATOM   1025 2HB  PHE A  70       4.605  20.388   5.328  1.00  0.77           H  
ATOM   1026  HD1 PHE A  70       8.021  20.598   5.562  1.00  0.77           H  
ATOM   1027  HD2 PHE A  70       4.704  18.516   7.014  1.00  0.77           H  
ATOM   1028  HE1 PHE A  70       9.389  18.594   6.058  1.00  0.77           H  
ATOM   1029  HE2 PHE A  70       6.022  16.571   7.530  1.00  0.77           H  
ATOM   1030  HZ  PHE A  70       8.379  16.639   7.056  1.00  0.77           H  
ATOM   1031  N   LYS A  71       4.500  22.221   3.530  1.00  0.80           N  
ATOM   1032  CA  LYS A  71       3.315  22.497   2.722  1.00  0.80           C  
ATOM   1033  C   LYS A  71       2.965  21.211   1.984  1.00  0.80           C  
ATOM   1034  O   LYS A  71       3.815  20.331   1.833  1.00  0.80           O  
ATOM   1035  CB  LYS A  71       3.537  23.657   1.750  1.00  0.80           C  
ATOM   1036  CG  LYS A  71       4.573  23.389   0.710  1.00  0.80           C  
ATOM   1037  CD  LYS A  71       4.820  24.580  -0.199  1.00  0.80           C  
ATOM   1038  CE  LYS A  71       5.803  24.227  -1.329  1.00  0.80           C  
ATOM   1039  NZ  LYS A  71       6.142  25.403  -2.146  1.00  0.80           N  
ATOM   1040  H   LYS A  71       5.243  21.626   3.156  1.00  0.80           H  
ATOM   1041  HA  LYS A  71       2.481  22.746   3.379  1.00  0.80           H  
ATOM   1042 1HB  LYS A  71       2.602  23.895   1.243  1.00  0.80           H  
ATOM   1043 2HB  LYS A  71       3.847  24.543   2.308  1.00  0.80           H  
ATOM   1044 1HG  LYS A  71       5.505  23.158   1.229  1.00  0.80           H  
ATOM   1045 2HG  LYS A  71       4.270  22.537   0.115  1.00  0.80           H  
ATOM   1046 1HD  LYS A  71       3.878  24.906  -0.638  1.00  0.80           H  
ATOM   1047 2HD  LYS A  71       5.235  25.404   0.382  1.00  0.80           H  
ATOM   1048 1HE  LYS A  71       6.720  23.829  -0.901  1.00  0.80           H  
ATOM   1049 2HE  LYS A  71       5.350  23.472  -1.970  1.00  0.80           H  
ATOM   1050 1HZ  LYS A  71       6.790  25.145  -2.869  1.00  0.80           H  
ATOM   1051 2HZ  LYS A  71       5.316  25.803  -2.554  1.00  0.80           H  
ATOM   1052 3HZ  LYS A  71       6.584  26.072  -1.509  1.00  0.80           H  
ATOM   1053  N   SER A  72       1.729  21.077   1.523  1.00  0.83           N  
ATOM   1054  CA  SER A  72       1.373  19.842   0.832  1.00  0.83           C  
ATOM   1055  C   SER A  72       0.318  20.011  -0.245  1.00  0.83           C  
ATOM   1056  O   SER A  72      -0.436  20.986  -0.268  1.00  0.83           O  
ATOM   1057  CB  SER A  72       0.880  18.821   1.855  1.00  0.83           C  
ATOM   1058  OG  SER A  72      -0.303  19.253   2.466  1.00  0.83           O  
ATOM   1059  H   SER A  72       1.044  21.809   1.654  1.00  0.83           H  
ATOM   1060  HA  SER A  72       2.268  19.451   0.349  1.00  0.83           H  
ATOM   1061 1HB  SER A  72       0.711  17.861   1.359  1.00  0.83           H  
ATOM   1062 2HB  SER A  72       1.649  18.667   2.610  1.00  0.83           H  
ATOM   1063  HG  SER A  72      -0.990  19.185   1.791  1.00  0.83           H  
ATOM   1064  N   ASP A  73       0.269  19.018  -1.122  1.00  0.84           N  
ATOM   1065  CA  ASP A  73      -0.708  18.913  -2.187  1.00  0.84           C  
ATOM   1066  C   ASP A  73      -1.258  17.495  -2.250  1.00  0.84           C  
ATOM   1067  O   ASP A  73      -0.637  16.562  -2.782  1.00  0.84           O  
ATOM   1068  CB  ASP A  73      -0.079  19.382  -3.504  1.00  0.84           C  
ATOM   1069  CG  ASP A  73      -0.986  19.291  -4.740  1.00  0.84           C  
ATOM   1070  OD1 ASP A  73      -1.811  18.386  -4.791  1.00  0.84           O  
ATOM   1071  OD2 ASP A  73      -0.844  20.106  -5.623  1.00  0.84           O  
ATOM   1072  H   ASP A  73       0.966  18.278  -1.037  1.00  0.84           H  
ATOM   1073  HA  ASP A  73      -1.538  19.583  -1.960  1.00  0.84           H  
ATOM   1074 1HB  ASP A  73       0.233  20.423  -3.391  1.00  0.84           H  
ATOM   1075 2HB  ASP A  73       0.800  18.821  -3.695  1.00  0.84           H  
ATOM   1076  N   ASP A  74      -2.442  17.343  -1.666  1.00  0.83           N  
ATOM   1077  CA  ASP A  74      -3.086  16.052  -1.506  1.00  0.83           C  
ATOM   1078  C   ASP A  74      -3.449  15.399  -2.833  1.00  0.83           C  
ATOM   1079  O   ASP A  74      -3.378  14.181  -2.966  1.00  0.83           O  
ATOM   1080  CB  ASP A  74      -4.332  16.216  -0.648  1.00  0.83           C  
ATOM   1081  CG  ASP A  74      -3.991  16.537   0.797  1.00  0.83           C  
ATOM   1082  OD1 ASP A  74      -2.853  16.405   1.174  1.00  0.83           O  
ATOM   1083  OD2 ASP A  74      -4.893  16.950   1.513  1.00  0.83           O  
ATOM   1084  H   ASP A  74      -2.894  18.164  -1.290  1.00  0.83           H  
ATOM   1085  HA  ASP A  74      -2.393  15.389  -0.985  1.00  0.83           H  
ATOM   1086 1HB  ASP A  74      -4.956  17.010  -1.060  1.00  0.83           H  
ATOM   1087 2HB  ASP A  74      -4.911  15.291  -0.680  1.00  0.83           H  
ATOM   1088  N   ASP A  75      -3.828  16.203  -3.826  1.00  0.80           N  
ATOM   1089  CA  ASP A  75      -4.215  15.642  -5.115  1.00  0.80           C  
ATOM   1090  C   ASP A  75      -3.023  14.973  -5.788  1.00  0.80           C  
ATOM   1091  O   ASP A  75      -3.157  13.907  -6.395  1.00  0.80           O  
ATOM   1092  CB  ASP A  75      -4.790  16.724  -6.028  1.00  0.80           C  
ATOM   1093  CG  ASP A  75      -6.185  17.207  -5.594  1.00  0.80           C  
ATOM   1094  OD1 ASP A  75      -6.794  16.565  -4.766  1.00  0.80           O  
ATOM   1095  OD2 ASP A  75      -6.632  18.206  -6.109  1.00  0.80           O  
ATOM   1096  H   ASP A  75      -3.827  17.206  -3.690  1.00  0.80           H  
ATOM   1097  HA  ASP A  75      -4.980  14.886  -4.947  1.00  0.80           H  
ATOM   1098 1HB  ASP A  75      -4.106  17.582  -6.035  1.00  0.80           H  
ATOM   1099 2HB  ASP A  75      -4.846  16.344  -7.047  1.00  0.80           H  
ATOM   1100  N   SER A  76      -1.844  15.589  -5.651  1.00  0.77           N  
ATOM   1101  CA  SER A  76      -0.629  15.014  -6.216  1.00  0.77           C  
ATOM   1102  C   SER A  76       0.096  14.108  -5.212  1.00  0.77           C  
ATOM   1103  O   SER A  76       1.077  13.449  -5.561  1.00  0.77           O  
ATOM   1104  CB  SER A  76       0.304  16.103  -6.702  1.00  0.77           C  
ATOM   1105  OG  SER A  76      -0.274  16.837  -7.748  1.00  0.77           O  
ATOM   1106  H   SER A  76      -1.799  16.497  -5.165  1.00  0.77           H  
ATOM   1107  HA  SER A  76      -0.909  14.404  -7.074  1.00  0.77           H  
ATOM   1108 1HB  SER A  76       0.524  16.774  -5.879  1.00  0.77           H  
ATOM   1109 2HB  SER A  76       1.241  15.661  -7.029  1.00  0.77           H  
ATOM   1110  HG  SER A  76      -0.893  17.453  -7.318  1.00  0.77           H  
ATOM   1111  N   ASN A  77      -0.406  14.054  -3.972  1.00  0.73           N  
ATOM   1112  CA  ASN A  77       0.173  13.249  -2.899  1.00  0.73           C  
ATOM   1113  C   ASN A  77       1.650  13.541  -2.667  1.00  0.73           C  
ATOM   1114  O   ASN A  77       2.484  12.628  -2.528  1.00  0.73           O  
ATOM   1115  CB  ASN A  77      -0.099  11.770  -3.105  1.00  0.73           C  
ATOM   1116  CG  ASN A  77      -1.566  11.391  -2.836  1.00  0.73           C  
ATOM   1117  OD1 ASN A  77      -2.128  11.627  -1.736  1.00  0.73           O  
ATOM   1118  ND2 ASN A  77      -2.194  10.808  -3.827  1.00  0.73           N  
ATOM   1119  H   ASN A  77      -1.191  14.653  -3.743  1.00  0.73           H  
ATOM   1120  HA  ASN A  77      -0.350  13.541  -1.993  1.00  0.73           H  
ATOM   1121 1HB  ASN A  77       0.160  11.480  -4.122  1.00  0.73           H  
ATOM   1122 2HB  ASN A  77       0.520  11.195  -2.444  1.00  0.73           H  
ATOM   1123 1HD2 ASN A  77      -3.152  10.535  -3.720  1.00  0.73           H  
ATOM   1124 2HD2 ASN A  77      -1.717  10.636  -4.688  1.00  0.73           H  
ATOM   1125  N   VAL A  78       1.945  14.843  -2.622  1.00  0.69           N  
ATOM   1126  CA  VAL A  78       3.295  15.342  -2.409  1.00  0.69           C  
ATOM   1127  C   VAL A  78       3.378  16.304  -1.222  1.00  0.69           C  
ATOM   1128  O   VAL A  78       2.493  17.136  -0.985  1.00  0.69           O  
ATOM   1129  CB  VAL A  78       3.794  16.062  -3.679  1.00  0.69           C  
ATOM   1130  CG1 VAL A  78       2.902  17.180  -3.944  1.00  0.69           C  
ATOM   1131  CG2 VAL A  78       5.272  16.552  -3.518  1.00  0.69           C  
ATOM   1132  H   VAL A  78       1.175  15.503  -2.745  1.00  0.69           H  
ATOM   1133  HA  VAL A  78       3.934  14.491  -2.214  1.00  0.69           H  
ATOM   1134  HB  VAL A  78       3.728  15.378  -4.523  1.00  0.69           H  
ATOM   1135 1HG1 VAL A  78       3.206  17.697  -4.854  1.00  0.69           H  
ATOM   1136 2HG1 VAL A  78       1.892  16.796  -4.057  1.00  0.69           H  
ATOM   1137 3HG1 VAL A  78       2.939  17.860  -3.104  1.00  0.69           H  
ATOM   1138 1HG2 VAL A  78       5.581  17.052  -4.427  1.00  0.69           H  
ATOM   1139 2HG2 VAL A  78       5.359  17.247  -2.695  1.00  0.69           H  
ATOM   1140 3HG2 VAL A  78       5.921  15.715  -3.344  1.00  0.69           H  
ATOM   1141  N   VAL A  79       4.461  16.176  -0.473  1.00  0.65           N  
ATOM   1142  CA  VAL A  79       4.751  17.031   0.668  1.00  0.65           C  
ATOM   1143  C   VAL A  79       6.074  17.734   0.441  1.00  0.65           C  
ATOM   1144  O   VAL A  79       7.028  17.142  -0.068  1.00  0.65           O  
ATOM   1145  CB  VAL A  79       4.772  16.234   1.984  1.00  0.65           C  
ATOM   1146  CG1 VAL A  79       5.133  17.158   3.186  1.00  0.65           C  
ATOM   1147  CG2 VAL A  79       3.397  15.607   2.191  1.00  0.65           C  
ATOM   1148  H   VAL A  79       5.128  15.451  -0.734  1.00  0.65           H  
ATOM   1149  HA  VAL A  79       3.974  17.790   0.749  1.00  0.65           H  
ATOM   1150  HB  VAL A  79       5.532  15.453   1.927  1.00  0.65           H  
ATOM   1151 1HG1 VAL A  79       5.140  16.574   4.107  1.00  0.65           H  
ATOM   1152 2HG1 VAL A  79       6.119  17.600   3.044  1.00  0.65           H  
ATOM   1153 3HG1 VAL A  79       4.390  17.956   3.268  1.00  0.65           H  
ATOM   1154 1HG2 VAL A  79       3.395  15.051   3.105  1.00  0.65           H  
ATOM   1155 2HG2 VAL A  79       2.648  16.388   2.249  1.00  0.65           H  
ATOM   1156 3HG2 VAL A  79       3.166  14.944   1.361  1.00  0.65           H  
ATOM   1157  N   TYR A  80       6.124  19.016   0.746  1.00  0.62           N  
ATOM   1158  CA  TYR A  80       7.359  19.737   0.526  1.00  0.62           C  
ATOM   1159  C   TYR A  80       7.902  20.296   1.821  1.00  0.62           C  
ATOM   1160  O   TYR A  80       7.150  20.691   2.717  1.00  0.62           O  
ATOM   1161  CB  TYR A  80       7.129  20.905  -0.413  1.00  0.62           C  
ATOM   1162  CG  TYR A  80       6.596  20.558  -1.758  1.00  0.62           C  
ATOM   1163  CD1 TYR A  80       5.223  20.417  -1.923  1.00  0.62           C  
ATOM   1164  CD2 TYR A  80       7.440  20.421  -2.826  1.00  0.62           C  
ATOM   1165  CE1 TYR A  80       4.708  20.145  -3.160  1.00  0.62           C  
ATOM   1166  CE2 TYR A  80       6.925  20.138  -4.075  1.00  0.62           C  
ATOM   1167  CZ  TYR A  80       5.565  20.003  -4.245  1.00  0.62           C  
ATOM   1168  OH  TYR A  80       5.051  19.731  -5.493  1.00  0.62           O  
ATOM   1169  H   TYR A  80       5.313  19.483   1.148  1.00  0.62           H  
ATOM   1170  HA  TYR A  80       8.106  19.065   0.115  1.00  0.62           H  
ATOM   1171 1HB  TYR A  80       6.456  21.562   0.044  1.00  0.62           H  
ATOM   1172 2HB  TYR A  80       8.070  21.441  -0.549  1.00  0.62           H  
ATOM   1173  HD1 TYR A  80       4.552  20.532  -1.069  1.00  0.62           H  
ATOM   1174  HD2 TYR A  80       8.517  20.540  -2.684  1.00  0.62           H  
ATOM   1175  HE1 TYR A  80       3.631  20.045  -3.289  1.00  0.62           H  
ATOM   1176  HE2 TYR A  80       7.594  20.029  -4.929  1.00  0.62           H  
ATOM   1177  HH  TYR A  80       5.767  19.696  -6.132  1.00  0.62           H  
ATOM   1178  N   LEU A  81       9.223  20.343   1.895  1.00  0.61           N  
ATOM   1179  CA  LEU A  81       9.927  20.958   3.008  1.00  0.61           C  
ATOM   1180  C   LEU A  81      10.676  22.178   2.547  1.00  0.61           C  
ATOM   1181  O   LEU A  81      11.601  22.086   1.734  1.00  0.61           O  
ATOM   1182  CB  LEU A  81      10.899  19.968   3.678  1.00  0.61           C  
ATOM   1183  CG  LEU A  81      11.841  20.583   4.790  1.00  0.61           C  
ATOM   1184  CD1 LEU A  81      11.054  21.167   5.932  1.00  0.61           C  
ATOM   1185  CD2 LEU A  81      12.772  19.495   5.331  1.00  0.61           C  
ATOM   1186  H   LEU A  81       9.755  19.981   1.104  1.00  0.61           H  
ATOM   1187  HA  LEU A  81       9.199  21.281   3.747  1.00  0.61           H  
ATOM   1188 1HB  LEU A  81      10.329  19.169   4.116  1.00  0.61           H  
ATOM   1189 2HB  LEU A  81      11.535  19.538   2.913  1.00  0.61           H  
ATOM   1190  HG  LEU A  81      12.420  21.383   4.349  1.00  0.61           H  
ATOM   1191 1HD1 LEU A  81      11.756  21.567   6.637  1.00  0.61           H  
ATOM   1192 2HD1 LEU A  81      10.399  21.961   5.571  1.00  0.61           H  
ATOM   1193 3HD1 LEU A  81      10.475  20.418   6.408  1.00  0.61           H  
ATOM   1194 1HD2 LEU A  81      13.437  19.925   6.085  1.00  0.61           H  
ATOM   1195 2HD2 LEU A  81      12.178  18.720   5.779  1.00  0.61           H  
ATOM   1196 3HD2 LEU A  81      13.360  19.078   4.530  1.00  0.61           H  
ATOM   1197  N   GLU A  82      10.259  23.332   3.044  1.00  0.60           N  
ATOM   1198  CA  GLU A  82      10.916  24.554   2.652  1.00  0.60           C  
ATOM   1199  C   GLU A  82      11.842  24.960   3.783  1.00  0.60           C  
ATOM   1200  O   GLU A  82      11.461  24.908   4.955  1.00  0.60           O  
ATOM   1201  CB  GLU A  82       9.897  25.667   2.387  1.00  0.60           C  
ATOM   1202  CG  GLU A  82       8.897  25.438   1.228  1.00  0.60           C  
ATOM   1203  CD  GLU A  82       7.974  26.649   1.010  1.00  0.60           C  
ATOM   1204  OE1 GLU A  82       7.872  27.454   1.904  1.00  0.60           O  
ATOM   1205  OE2 GLU A  82       7.384  26.777  -0.052  1.00  0.60           O  
ATOM   1206  H   GLU A  82       9.488  23.359   3.713  1.00  0.60           H  
ATOM   1207  HA  GLU A  82      11.512  24.385   1.757  1.00  0.60           H  
ATOM   1208 1HB  GLU A  82       9.317  25.844   3.296  1.00  0.60           H  
ATOM   1209 2HB  GLU A  82      10.439  26.581   2.161  1.00  0.60           H  
ATOM   1210 1HG  GLU A  82       9.429  25.230   0.317  1.00  0.60           H  
ATOM   1211 2HG  GLU A  82       8.288  24.562   1.462  1.00  0.60           H  
ATOM   1212  N   ILE A  83      13.037  25.406   3.435  1.00  0.59           N  
ATOM   1213  CA  ILE A  83      13.981  25.901   4.422  1.00  0.59           C  
ATOM   1214  C   ILE A  83      14.325  27.350   4.122  1.00  0.59           C  
ATOM   1215  O   ILE A  83      14.824  27.652   3.039  1.00  0.59           O  
ATOM   1216  CB  ILE A  83      15.278  25.057   4.417  1.00  0.59           C  
ATOM   1217  CG1 ILE A  83      14.955  23.529   4.665  1.00  0.59           C  
ATOM   1218  CG2 ILE A  83      16.294  25.633   5.452  1.00  0.59           C  
ATOM   1219  CD1 ILE A  83      14.846  22.680   3.385  1.00  0.59           C  
ATOM   1220  H   ILE A  83      13.307  25.379   2.454  1.00  0.59           H  
ATOM   1221  HA  ILE A  83      13.526  25.863   5.406  1.00  0.59           H  
ATOM   1222  HB  ILE A  83      15.726  25.116   3.425  1.00  0.59           H  
ATOM   1223 1HG1 ILE A  83      15.737  23.100   5.275  1.00  0.59           H  
ATOM   1224 2HG1 ILE A  83      14.009  23.443   5.194  1.00  0.59           H  
ATOM   1225 1HG2 ILE A  83      17.220  25.057   5.425  1.00  0.59           H  
ATOM   1226 2HG2 ILE A  83      16.510  26.675   5.208  1.00  0.59           H  
ATOM   1227 3HG2 ILE A  83      15.875  25.587   6.453  1.00  0.59           H  
ATOM   1228 1HD1 ILE A  83      14.630  21.647   3.648  1.00  0.59           H  
ATOM   1229 2HD1 ILE A  83      14.045  23.064   2.748  1.00  0.59           H  
ATOM   1230 3HD1 ILE A  83      15.784  22.717   2.841  1.00  0.59           H  
ATOM   1231  N   TYR A  84      14.091  28.245   5.081  1.00  0.59           N  
ATOM   1232  CA  TYR A  84      14.409  29.661   4.904  1.00  0.59           C  
ATOM   1233  C   TYR A  84      15.546  30.077   5.822  1.00  0.59           C  
ATOM   1234  O   TYR A  84      15.743  29.483   6.880  1.00  0.59           O  
ATOM   1235  CB  TYR A  84      13.182  30.520   5.171  1.00  0.59           C  
ATOM   1236  CG  TYR A  84      12.093  30.315   4.176  1.00  0.59           C  
ATOM   1237  CD1 TYR A  84      11.149  29.327   4.379  1.00  0.59           C  
ATOM   1238  CD2 TYR A  84      12.038  31.115   3.050  1.00  0.59           C  
ATOM   1239  CE1 TYR A  84      10.145  29.145   3.465  1.00  0.59           C  
ATOM   1240  CE2 TYR A  84      11.035  30.933   2.130  1.00  0.59           C  
ATOM   1241  CZ  TYR A  84      10.088  29.954   2.331  1.00  0.59           C  
ATOM   1242  OH  TYR A  84       9.087  29.786   1.406  1.00  0.59           O  
ATOM   1243  H   TYR A  84      13.632  27.962   5.947  1.00  0.59           H  
ATOM   1244  HA  TYR A  84      14.739  29.824   3.878  1.00  0.59           H  
ATOM   1245 1HB  TYR A  84      12.786  30.291   6.165  1.00  0.59           H  
ATOM   1246 2HB  TYR A  84      13.463  31.572   5.162  1.00  0.59           H  
ATOM   1247  HD1 TYR A  84      11.203  28.699   5.264  1.00  0.59           H  
ATOM   1248  HD2 TYR A  84      12.789  31.890   2.893  1.00  0.59           H  
ATOM   1249  HE1 TYR A  84       9.395  28.369   3.627  1.00  0.59           H  
ATOM   1250  HE2 TYR A  84      10.988  31.563   1.241  1.00  0.59           H  
ATOM   1251  HH  TYR A  84       8.550  28.996   1.638  1.00  0.59           H  
ATOM   1252  N   ASP A  85      16.299  31.108   5.422  1.00  0.59           N  
ATOM   1253  CA  ASP A  85      17.434  31.580   6.219  1.00  0.59           C  
ATOM   1254  C   ASP A  85      18.341  30.402   6.540  1.00  0.59           C  
ATOM   1255  O   ASP A  85      18.674  30.136   7.694  1.00  0.59           O  
ATOM   1256  CB  ASP A  85      16.976  32.312   7.495  1.00  0.59           C  
ATOM   1257  CG  ASP A  85      18.142  33.049   8.225  1.00  0.59           C  
ATOM   1258  OD1 ASP A  85      19.156  33.318   7.616  1.00  0.59           O  
ATOM   1259  OD2 ASP A  85      18.049  33.310   9.422  1.00  0.59           O  
ATOM   1260  H   ASP A  85      16.108  31.553   4.534  1.00  0.59           H  
ATOM   1261  HA  ASP A  85      18.001  32.288   5.615  1.00  0.59           H  
ATOM   1262 1HB  ASP A  85      16.209  33.043   7.238  1.00  0.59           H  
ATOM   1263 2HB  ASP A  85      16.529  31.597   8.187  1.00  0.59           H  
ATOM   1264  N   ALA A  86      18.715  29.684   5.488  1.00  0.60           N  
ATOM   1265  CA  ALA A  86      19.514  28.478   5.590  1.00  0.60           C  
ATOM   1266  C   ALA A  86      20.835  28.726   6.307  1.00  0.60           C  
ATOM   1267  O   ALA A  86      21.551  29.687   6.012  1.00  0.60           O  
ATOM   1268  CB  ALA A  86      19.750  27.963   4.182  1.00  0.60           C  
ATOM   1269  H   ALA A  86      18.407  29.989   4.564  1.00  0.60           H  
ATOM   1270  HA  ALA A  86      18.953  27.739   6.166  1.00  0.60           H  
ATOM   1271 1HB  ALA A  86      20.296  27.074   4.202  1.00  0.60           H  
ATOM   1272 2HB  ALA A  86      18.786  27.782   3.702  1.00  0.60           H  
ATOM   1273 3HB  ALA A  86      20.303  28.712   3.610  1.00  0.60           H  
ATOM   1274  N   LYS A  87      21.203  27.842   7.233  1.00  0.61           N  
ATOM   1275  CA  LYS A  87      22.474  28.028   7.940  1.00  0.61           C  
ATOM   1276  C   LYS A  87      23.406  26.882   7.544  1.00  0.61           C  
ATOM   1277  O   LYS A  87      22.918  25.815   7.212  1.00  0.61           O  
ATOM   1278  CB  LYS A  87      22.247  28.039   9.465  1.00  0.61           C  
ATOM   1279  CG  LYS A  87      21.209  29.058   9.952  1.00  0.61           C  
ATOM   1280  CD  LYS A  87      21.575  30.527   9.690  1.00  0.61           C  
ATOM   1281  CE  LYS A  87      20.481  31.419  10.282  1.00  0.61           C  
ATOM   1282  NZ  LYS A  87      20.600  32.869   9.895  1.00  0.61           N  
ATOM   1283  H   LYS A  87      20.587  27.050   7.477  1.00  0.61           H  
ATOM   1284  HA  LYS A  87      22.900  28.981   7.644  1.00  0.61           H  
ATOM   1285 1HB  LYS A  87      21.897  27.051   9.778  1.00  0.61           H  
ATOM   1286 2HB  LYS A  87      23.180  28.235   9.984  1.00  0.61           H  
ATOM   1287 1HG  LYS A  87      20.261  28.858   9.448  1.00  0.61           H  
ATOM   1288 2HG  LYS A  87      21.055  28.924  11.020  1.00  0.61           H  
ATOM   1289 1HD  LYS A  87      22.537  30.771  10.138  1.00  0.61           H  
ATOM   1290 2HD  LYS A  87      21.630  30.713   8.613  1.00  0.61           H  
ATOM   1291 1HE  LYS A  87      19.521  31.047   9.932  1.00  0.61           H  
ATOM   1292 2HE  LYS A  87      20.508  31.343  11.366  1.00  0.61           H  
ATOM   1293 1HZ  LYS A  87      19.785  33.362  10.284  1.00  0.61           H  
ATOM   1294 2HZ  LYS A  87      21.454  33.277  10.206  1.00  0.61           H  
ATOM   1295 3HZ  LYS A  87      20.513  32.963   8.870  1.00  0.61           H  
ATOM   1296  N   PRO A  88      24.738  27.018   7.598  1.00  0.61           N  
ATOM   1297  CA  PRO A  88      25.691  25.931   7.396  1.00  0.61           C  
ATOM   1298  C   PRO A  88      25.353  24.698   8.242  1.00  0.61           C  
ATOM   1299  O   PRO A  88      25.555  23.559   7.810  1.00  0.61           O  
ATOM   1300  CB  PRO A  88      27.006  26.583   7.820  1.00  0.61           C  
ATOM   1301  CG  PRO A  88      26.806  28.047   7.474  1.00  0.61           C  
ATOM   1302  CD  PRO A  88      25.354  28.330   7.792  1.00  0.61           C  
ATOM   1303  HA  PRO A  88      25.725  25.671   6.331  1.00  0.61           H  
ATOM   1304 1HB  PRO A  88      27.196  26.405   8.888  1.00  0.61           H  
ATOM   1305 2HB  PRO A  88      27.839  26.128   7.259  1.00  0.61           H  
ATOM   1306 1HG  PRO A  88      27.495  28.684   8.050  1.00  0.61           H  
ATOM   1307 2HG  PRO A  88      27.039  28.218   6.407  1.00  0.61           H  
ATOM   1308 1HD  PRO A  88      25.228  28.708   8.815  1.00  0.61           H  
ATOM   1309 2HD  PRO A  88      24.994  29.021   7.042  1.00  0.61           H  
ATOM   1310  N   SER A  89      24.757  24.920   9.424  1.00  0.61           N  
ATOM   1311  CA  SER A  89      24.368  23.848  10.339  1.00  0.61           C  
ATOM   1312  C   SER A  89      23.234  22.974   9.787  1.00  0.61           C  
ATOM   1313  O   SER A  89      22.966  21.888  10.318  1.00  0.61           O  
ATOM   1314  CB  SER A  89      23.963  24.416  11.683  1.00  0.61           C  
ATOM   1315  OG  SER A  89      22.795  25.174  11.580  1.00  0.61           O  
ATOM   1316  H   SER A  89      24.596  25.869   9.722  1.00  0.61           H  
ATOM   1317  HA  SER A  89      25.239  23.210  10.491  1.00  0.61           H  
ATOM   1318 1HB  SER A  89      23.806  23.600  12.385  1.00  0.61           H  
ATOM   1319 2HB  SER A  89      24.768  25.035  12.076  1.00  0.61           H  
ATOM   1320  HG  SER A  89      22.180  24.645  11.051  1.00  0.61           H  
ATOM   1321  N   ASP A  90      22.571  23.445   8.728  1.00  0.61           N  
ATOM   1322  CA  ASP A  90      21.497  22.715   8.078  1.00  0.61           C  
ATOM   1323  C   ASP A  90      22.040  21.819   6.954  1.00  0.61           C  
ATOM   1324  O   ASP A  90      21.266  21.101   6.311  1.00  0.61           O  
ATOM   1325  CB  ASP A  90      20.462  23.691   7.484  1.00  0.61           C  
ATOM   1326  CG  ASP A  90      19.657  24.484   8.489  1.00  0.61           C  
ATOM   1327  OD1 ASP A  90      19.233  23.958   9.506  1.00  0.61           O  
ATOM   1328  OD2 ASP A  90      19.470  25.666   8.240  1.00  0.61           O  
ATOM   1329  H   ASP A  90      22.834  24.339   8.323  1.00  0.61           H  
ATOM   1330  HA  ASP A  90      21.008  22.079   8.816  1.00  0.61           H  
ATOM   1331 1HB  ASP A  90      20.971  24.403   6.890  1.00  0.61           H  
ATOM   1332 2HB  ASP A  90      19.778  23.152   6.829  1.00  0.61           H  
ATOM   1333  N   SER A  91      23.366  21.844   6.706  1.00  0.60           N  
ATOM   1334  CA  SER A  91      23.911  20.995   5.649  1.00  0.60           C  
ATOM   1335  C   SER A  91      23.718  19.557   6.106  1.00  0.60           C  
ATOM   1336  O   SER A  91      24.169  19.187   7.190  1.00  0.60           O  
ATOM   1337  CB  SER A  91      25.396  21.234   5.449  1.00  0.60           C  
ATOM   1338  OG  SER A  91      25.670  22.550   5.076  1.00  0.60           O  
ATOM   1339  H   SER A  91      24.003  22.444   7.231  1.00  0.60           H  
ATOM   1340  HA  SER A  91      23.361  21.167   4.725  1.00  0.60           H  
ATOM   1341 1HB  SER A  91      25.929  20.998   6.368  1.00  0.60           H  
ATOM   1342 2HB  SER A  91      25.756  20.555   4.677  1.00  0.60           H  
ATOM   1343  HG  SER A  91      25.656  23.057   5.923  1.00  0.60           H  
ATOM   1344  N   ALA A  92      23.034  18.754   5.310  1.00  0.60           N  
ATOM   1345  CA  ALA A  92      22.713  17.386   5.726  1.00  0.60           C  
ATOM   1346  C   ALA A  92      22.064  16.602   4.600  1.00  0.60           C  
ATOM   1347  O   ALA A  92      21.651  17.175   3.585  1.00  0.60           O  
ATOM   1348  CB  ALA A  92      21.790  17.392   6.937  1.00  0.60           C  
ATOM   1349  H   ALA A  92      22.754  19.111   4.398  1.00  0.60           H  
ATOM   1350  HA  ALA A  92      23.642  16.882   5.994  1.00  0.60           H  
ATOM   1351 1HB  ALA A  92      21.583  16.368   7.232  1.00  0.60           H  
ATOM   1352 2HB  ALA A  92      22.236  17.910   7.774  1.00  0.60           H  
ATOM   1353 3HB  ALA A  92      20.863  17.882   6.674  1.00  0.60           H  
ATOM   1354  N   THR A  93      21.938  15.292   4.790  1.00  0.59           N  
ATOM   1355  CA  THR A  93      21.133  14.523   3.858  1.00  0.59           C  
ATOM   1356  C   THR A  93      19.741  14.449   4.461  1.00  0.59           C  
ATOM   1357  O   THR A  93      19.581  14.062   5.621  1.00  0.59           O  
ATOM   1358  CB  THR A  93      21.668  13.103   3.618  1.00  0.59           C  
ATOM   1359  OG1 THR A  93      23.004  13.170   3.088  1.00  0.59           O  
ATOM   1360  CG2 THR A  93      20.754  12.405   2.591  1.00  0.59           C  
ATOM   1361  H   THR A  93      22.334  14.844   5.616  1.00  0.59           H  
ATOM   1362  HA  THR A  93      21.065  15.042   2.908  1.00  0.59           H  
ATOM   1363  HB  THR A  93      21.675  12.543   4.555  1.00  0.59           H  
ATOM   1364  HG1 THR A  93      23.006  13.683   2.276  1.00  0.59           H  
ATOM   1365 1HG2 THR A  93      21.117  11.399   2.398  1.00  0.59           H  
ATOM   1366 2HG2 THR A  93      19.737  12.354   2.973  1.00  0.59           H  
ATOM   1367 3HG2 THR A  93      20.755  12.974   1.660  1.00  0.59           H  
ATOM   1368  N   TYR A  94      18.743  14.857   3.704  1.00  0.59           N  
ATOM   1369  CA  TYR A  94      17.383  14.853   4.201  1.00  0.59           C  
ATOM   1370  C   TYR A  94      16.607  13.689   3.620  1.00  0.59           C  
ATOM   1371  O   TYR A  94      16.806  13.338   2.460  1.00  0.59           O  
ATOM   1372  CB  TYR A  94      16.740  16.188   3.861  1.00  0.59           C  
ATOM   1373  CG  TYR A  94      17.266  17.364   4.650  1.00  0.59           C  
ATOM   1374  CD1 TYR A  94      18.436  18.003   4.266  1.00  0.59           C  
ATOM   1375  CD2 TYR A  94      16.538  17.836   5.747  1.00  0.59           C  
ATOM   1376  CE1 TYR A  94      18.890  19.087   4.988  1.00  0.59           C  
ATOM   1377  CE2 TYR A  94      16.994  18.930   6.458  1.00  0.59           C  
ATOM   1378  CZ  TYR A  94      18.172  19.547   6.081  1.00  0.59           C  
ATOM   1379  OH  TYR A  94      18.642  20.623   6.785  1.00  0.59           O  
ATOM   1380  H   TYR A  94      18.933  15.190   2.760  1.00  0.59           H  
ATOM   1381  HA  TYR A  94      17.405  14.736   5.275  1.00  0.59           H  
ATOM   1382 1HB  TYR A  94      16.902  16.386   2.806  1.00  0.59           H  
ATOM   1383 2HB  TYR A  94      15.715  16.141   4.038  1.00  0.59           H  
ATOM   1384  HD1 TYR A  94      19.004  17.644   3.402  1.00  0.59           H  
ATOM   1385  HD2 TYR A  94      15.610  17.338   6.040  1.00  0.59           H  
ATOM   1386  HE1 TYR A  94      19.814  19.584   4.704  1.00  0.59           H  
ATOM   1387  HE2 TYR A  94      16.431  19.300   7.317  1.00  0.59           H  
ATOM   1388  HH  TYR A  94      19.573  20.804   6.519  1.00  0.59           H  
ATOM   1389  N   TYR A  95      15.728  13.087   4.419  1.00  0.60           N  
ATOM   1390  CA  TYR A  95      14.904  11.968   3.947  1.00  0.60           C  
ATOM   1391  C   TYR A  95      13.442  12.187   4.284  1.00  0.60           C  
ATOM   1392  O   TYR A  95      13.113  12.762   5.321  1.00  0.60           O  
ATOM   1393  CB  TYR A  95      15.335  10.655   4.600  1.00  0.60           C  
ATOM   1394  CG  TYR A  95      16.768  10.245   4.387  1.00  0.60           C  
ATOM   1395  CD1 TYR A  95      17.779  10.779   5.195  1.00  0.60           C  
ATOM   1396  CD2 TYR A  95      17.073   9.295   3.444  1.00  0.60           C  
ATOM   1397  CE1 TYR A  95      19.080  10.364   5.027  1.00  0.60           C  
ATOM   1398  CE2 TYR A  95      18.376   8.878   3.277  1.00  0.60           C  
ATOM   1399  CZ  TYR A  95      19.378   9.407   4.061  1.00  0.60           C  
ATOM   1400  OH  TYR A  95      20.676   8.976   3.896  1.00  0.60           O  
ATOM   1401  H   TYR A  95      15.638  13.432   5.375  1.00  0.60           H  
ATOM   1402  HA  TYR A  95      14.987  11.889   2.864  1.00  0.60           H  
ATOM   1403 1HB  TYR A  95      15.153  10.684   5.635  1.00  0.60           H  
ATOM   1404 2HB  TYR A  95      14.706   9.854   4.201  1.00  0.60           H  
ATOM   1405  HD1 TYR A  95      17.543  11.524   5.957  1.00  0.60           H  
ATOM   1406  HD2 TYR A  95      16.276   8.867   2.832  1.00  0.60           H  
ATOM   1407  HE1 TYR A  95      19.868  10.776   5.649  1.00  0.60           H  
ATOM   1408  HE2 TYR A  95      18.611   8.122   2.528  1.00  0.60           H  
ATOM   1409  HH  TYR A  95      21.260   9.481   4.472  1.00  0.60           H  
ATOM   1410  N   CYS A  96      12.563  11.683   3.432  1.00  0.62           N  
ATOM   1411  CA  CYS A  96      11.125  11.747   3.684  1.00  0.62           C  
ATOM   1412  C   CYS A  96      10.621  10.413   4.201  1.00  0.62           C  
ATOM   1413  O   CYS A  96      10.974   9.354   3.667  1.00  0.62           O  
ATOM   1414  CB  CYS A  96      10.373  12.122   2.456  1.00  0.62           C  
ATOM   1415  SG  CYS A  96       8.651  12.251   2.681  1.00  0.62           S  
ATOM   1416  H   CYS A  96      12.902  11.231   2.590  1.00  0.62           H  
ATOM   1417  HA  CYS A  96      10.932  12.508   4.441  1.00  0.62           H  
ATOM   1418 1HB  CYS A  96      10.747  13.059   2.098  1.00  0.62           H  
ATOM   1419 2HB  CYS A  96      10.552  11.370   1.694  1.00  0.62           H  
ATOM   1420  N   ALA A  97       9.803  10.468   5.243  1.00  0.69           N  
ATOM   1421  CA  ALA A  97       9.327   9.278   5.914  1.00  0.69           C  
ATOM   1422  C   ALA A  97       7.823   9.316   6.243  1.00  0.69           C  
ATOM   1423  O   ALA A  97       7.220  10.384   6.340  1.00  0.69           O  
ATOM   1424  CB  ALA A  97      10.172   9.128   7.170  1.00  0.69           C  
ATOM   1425  H   ALA A  97       9.550  11.374   5.617  1.00  0.69           H  
ATOM   1426  HA  ALA A  97       9.482   8.442   5.250  1.00  0.69           H  
ATOM   1427 1HB  ALA A  97       9.904   8.226   7.689  1.00  0.69           H  
ATOM   1428 2HB  ALA A  97      11.223   9.071   6.884  1.00  0.69           H  
ATOM   1429 3HB  ALA A  97      10.025   9.985   7.812  1.00  0.69           H  
ATOM   1430  N   ALA A  98       7.200   8.135   6.426  1.00  0.81           N  
ATOM   1431  CA  ALA A  98       5.751   8.122   6.725  1.00  0.81           C  
ATOM   1432  C   ALA A  98       5.198   6.925   7.514  1.00  0.81           C  
ATOM   1433  O   ALA A  98       5.780   5.838   7.533  1.00  0.81           O  
ATOM   1434  CB  ALA A  98       4.981   8.188   5.431  1.00  0.81           C  
ATOM   1435  H   ALA A  98       7.753   7.284   6.341  1.00  0.81           H  
ATOM   1436  HA  ALA A  98       5.548   9.009   7.312  1.00  0.81           H  
ATOM   1437 1HB  ALA A  98       3.950   8.243   5.657  1.00  0.81           H  
ATOM   1438 2HB  ALA A  98       5.270   9.071   4.908  1.00  0.81           H  
ATOM   1439 3HB  ALA A  98       5.172   7.306   4.830  1.00  0.81           H  
ATOM   1440  N   SER A  99       4.022   7.137   8.143  1.00  1.01           N  
ATOM   1441  CA  SER A  99       3.279   6.087   8.886  1.00  1.01           C  
ATOM   1442  C   SER A  99       1.768   6.307   8.886  1.00  1.01           C  
ATOM   1443  O   SER A  99       1.323   7.441   9.027  1.00  1.01           O  
ATOM   1444  CB  SER A  99       3.626   6.077  10.360  1.00  1.01           C  
ATOM   1445  OG  SER A  99       2.851   5.135  11.057  1.00  1.01           O  
ATOM   1446  H   SER A  99       3.644   8.089   8.107  1.00  1.01           H  
ATOM   1447  HA  SER A  99       3.558   5.134   8.457  1.00  1.01           H  
ATOM   1448 1HB  SER A  99       4.645   5.839  10.503  1.00  1.01           H  
ATOM   1449 2HB  SER A  99       3.435   7.053  10.767  1.00  1.01           H  
ATOM   1450  HG  SER A  99       3.328   4.276  10.954  1.00  1.01           H  
ATOM   1451  N   PRO A 100       0.931   5.255   8.790  1.00  1.33           N  
ATOM   1452  CA  PRO A 100      -0.517   5.302   8.943  1.00  1.33           C  
ATOM   1453  C   PRO A 100      -0.950   5.849  10.302  1.00  1.33           C  
ATOM   1454  O   PRO A 100      -2.107   6.224  10.494  1.00  1.33           O  
ATOM   1455  CB  PRO A 100      -0.920   3.834   8.817  1.00  1.33           C  
ATOM   1456  CG  PRO A 100       0.174   3.199   8.023  1.00  1.33           C  
ATOM   1457  CD  PRO A 100       1.437   3.908   8.459  1.00  1.33           C  
ATOM   1458  HA  PRO A 100      -0.954   5.905   8.135  1.00  1.33           H  
ATOM   1459 1HB  PRO A 100      -1.031   3.394   9.820  1.00  1.33           H  
ATOM   1460 2HB  PRO A 100      -1.901   3.761   8.325  1.00  1.33           H  
ATOM   1461 1HG  PRO A 100       0.210   2.118   8.220  1.00  1.33           H  
ATOM   1462 2HG  PRO A 100      -0.039   3.319   6.954  1.00  1.33           H  
ATOM   1463 1HD  PRO A 100       1.888   3.420   9.341  1.00  1.33           H  
ATOM   1464 2HD  PRO A 100       2.102   3.919   7.615  1.00  1.33           H  
ATOM   1465  N   ALA A 101      -0.058   5.808  11.293  1.00  1.78           N  
ATOM   1466  CA  ALA A 101      -0.420   6.323  12.593  1.00  1.78           C  
ATOM   1467  C   ALA A 101      -0.694   7.810  12.488  1.00  1.78           C  
ATOM   1468  O   ALA A 101       0.012   8.515  11.772  1.00  1.78           O  
ATOM   1469  CB  ALA A 101       0.695   6.076  13.595  1.00  1.78           C  
ATOM   1470  H   ALA A 101       0.894   5.478  11.148  1.00  1.78           H  
ATOM   1471  HA  ALA A 101      -1.330   5.822  12.923  1.00  1.78           H  
ATOM   1472 1HB  ALA A 101       0.405   6.462  14.570  1.00  1.78           H  
ATOM   1473 2HB  ALA A 101       0.885   5.005  13.667  1.00  1.78           H  
ATOM   1474 3HB  ALA A 101       1.602   6.581  13.257  1.00  1.78           H  
ATOM   1475  N   ASN A 102      -1.691   8.279  13.227  1.00  2.32           N  
ATOM   1476  CA  ASN A 102      -2.028   9.697  13.328  1.00  2.32           C  
ATOM   1477  C   ASN A 102      -2.210  10.037  14.802  1.00  2.32           C  
ATOM   1478  O   ASN A 102      -3.135  10.749  15.182  1.00  2.32           O  
ATOM   1479  CB  ASN A 102      -3.264  10.042  12.507  1.00  2.32           C  
ATOM   1480  CG  ASN A 102      -3.038   9.945  10.990  1.00  2.32           C  
ATOM   1481  OD1 ASN A 102      -2.468  10.866  10.381  1.00  2.32           O  
ATOM   1482  ND2 ASN A 102      -3.463   8.853  10.402  1.00  2.32           N  
ATOM   1483  H   ASN A 102      -2.245   7.621  13.756  1.00  2.32           H  
ATOM   1484  HA  ASN A 102      -1.191  10.288  12.957  1.00  2.32           H  
ATOM   1485 1HB  ASN A 102      -4.084   9.375  12.776  1.00  2.32           H  
ATOM   1486 2HB  ASN A 102      -3.586  11.059  12.743  1.00  2.32           H  
ATOM   1487 1HD2 ASN A 102      -3.334   8.706   9.407  1.00  2.32           H  
ATOM   1488 2HD2 ASN A 102      -3.913   8.137  10.935  1.00  2.32           H  
ATOM   1489  N   GLY A 103      -1.356   9.458  15.636  1.00  2.82           N  
ATOM   1490  CA  GLY A 103      -1.435   9.624  17.083  1.00  2.82           C  
ATOM   1491  C   GLY A 103      -0.553  10.749  17.602  1.00  2.82           C  
ATOM   1492  O   GLY A 103      -0.311  11.736  16.908  1.00  2.82           O  
ATOM   1493  H   GLY A 103      -0.613   8.893  15.248  1.00  2.82           H  
ATOM   1494 1HA  GLY A 103      -2.469   9.817  17.369  1.00  2.82           H  
ATOM   1495 2HA  GLY A 103      -1.147   8.691  17.565  1.00  2.82           H  
ATOM   1496  N   THR A 104      -0.104  10.594  18.848  1.00  3.06           N  
ATOM   1497  CA  THR A 104       0.698  11.598  19.541  1.00  3.06           C  
ATOM   1498  C   THR A 104       2.100  11.083  19.859  1.00  3.06           C  
ATOM   1499  O   THR A 104       2.825  11.668  20.663  1.00  3.06           O  
ATOM   1500  CB  THR A 104       0.001  12.040  20.834  1.00  3.06           C  
ATOM   1501  OG1 THR A 104      -0.195  10.902  21.683  1.00  3.06           O  
ATOM   1502  CG2 THR A 104      -1.349  12.667  20.510  1.00  3.06           C  
ATOM   1503  H   THR A 104      -0.350   9.751  19.347  1.00  3.06           H  
ATOM   1504  HA  THR A 104       0.803  12.468  18.891  1.00  3.06           H  
ATOM   1505  HB  THR A 104       0.624  12.769  21.352  1.00  3.06           H  
ATOM   1506  HG1 THR A 104       0.661  10.539  21.931  1.00  3.06           H  
ATOM   1507 1HG2 THR A 104      -1.836  12.978  21.434  1.00  3.06           H  
ATOM   1508 2HG2 THR A 104      -1.200  13.535  19.866  1.00  3.06           H  
ATOM   1509 3HG2 THR A 104      -1.978  11.941  19.998  1.00  3.06           H  
ATOM   1510  N   SER A 105       2.459   9.969  19.232  1.00  2.92           N  
ATOM   1511  CA  SER A 105       3.764   9.344  19.403  1.00  2.92           C  
ATOM   1512  C   SER A 105       4.234   8.748  18.087  1.00  2.92           C  
ATOM   1513  O   SER A 105       3.607   8.953  17.046  1.00  2.92           O  
ATOM   1514  CB  SER A 105       3.731   8.271  20.479  1.00  2.92           C  
ATOM   1515  OG  SER A 105       5.038   7.850  20.792  1.00  2.92           O  
ATOM   1516  H   SER A 105       1.802   9.557  18.590  1.00  2.92           H  
ATOM   1517  HA  SER A 105       4.483  10.110  19.699  1.00  2.92           H  
ATOM   1518 1HB  SER A 105       3.249   8.668  21.372  1.00  2.92           H  
ATOM   1519 2HB  SER A 105       3.142   7.423  20.133  1.00  2.92           H  
ATOM   1520  HG  SER A 105       4.947   7.240  21.532  1.00  2.92           H  
ATOM   1521  N   ALA A 106       5.333   8.005  18.138  1.00  2.48           N  
ATOM   1522  CA  ALA A 106       5.938   7.472  16.922  1.00  2.48           C  
ATOM   1523  C   ALA A 106       6.031   8.625  15.930  1.00  2.48           C  
ATOM   1524  O   ALA A 106       6.515   9.692  16.302  1.00  2.48           O  
ATOM   1525  CB  ALA A 106       5.128   6.304  16.365  1.00  2.48           C  
ATOM   1526  H   ALA A 106       5.738   7.846  19.052  1.00  2.48           H  
ATOM   1527  HA  ALA A 106       6.948   7.132  17.150  1.00  2.48           H  
ATOM   1528 1HB  ALA A 106       5.605   5.918  15.462  1.00  2.48           H  
ATOM   1529 2HB  ALA A 106       5.087   5.511  17.111  1.00  2.48           H  
ATOM   1530 3HB  ALA A 106       4.114   6.629  16.131  1.00  2.48           H  
ATOM   1531  N   CYS A 107       5.536   8.402  14.703  1.00  1.94           N  
ATOM   1532  CA  CYS A 107       5.450   9.368  13.601  1.00  1.94           C  
ATOM   1533  C   CYS A 107       5.668   8.706  12.251  1.00  1.94           C  
ATOM   1534  O   CYS A 107       4.828   8.856  11.372  1.00  1.94           O  
ATOM   1535  CB  CYS A 107       6.418  10.551  13.716  1.00  1.94           C  
ATOM   1536  SG  CYS A 107       8.164  10.120  13.706  1.00  1.94           S  
ATOM   1537  H   CYS A 107       5.166   7.487  14.513  1.00  1.94           H  
ATOM   1538  HA  CYS A 107       4.443   9.786  13.608  1.00  1.94           H  
ATOM   1539 1HB  CYS A 107       6.259  11.172  12.848  1.00  1.94           H  
ATOM   1540 2HB  CYS A 107       6.193  11.180  14.570  1.00  1.94           H  
ATOM   1541  HG  CYS A 107       8.168   9.612  12.464  1.00  1.94           H  
ATOM   1542  N   THR A 108       6.793   8.001  12.063  1.00  1.48           N  
ATOM   1543  CA  THR A 108       7.042   7.376  10.761  1.00  1.48           C  
ATOM   1544  C   THR A 108       7.515   5.906  10.848  1.00  1.48           C  
ATOM   1545  O   THR A 108       8.204   5.532  11.797  1.00  1.48           O  
ATOM   1546  CB  THR A 108       8.089   8.183  10.001  1.00  1.48           C  
ATOM   1547  OG1 THR A 108       9.330   8.115  10.701  1.00  1.48           O  
ATOM   1548  CG2 THR A 108       7.640   9.697   9.845  1.00  1.48           C  
ATOM   1549  H   THR A 108       7.454   7.892  12.821  1.00  1.48           H  
ATOM   1550  HA  THR A 108       6.129   7.412  10.184  1.00  1.48           H  
ATOM   1551  HB  THR A 108       8.208   7.739   9.027  1.00  1.48           H  
ATOM   1552  HG1 THR A 108       9.668   7.207  10.633  1.00  1.48           H  
ATOM   1553 1HG2 THR A 108       8.380  10.254   9.294  1.00  1.48           H  
ATOM   1554 2HG2 THR A 108       6.692   9.742   9.307  1.00  1.48           H  
ATOM   1555 3HG2 THR A 108       7.518  10.160  10.803  1.00  1.48           H  
ATOM   1556  N   ASP A 109       7.182   5.103   9.816  1.00  1.13           N  
ATOM   1557  CA  ASP A 109       7.620   3.710   9.636  1.00  1.13           C  
ATOM   1558  C   ASP A 109       8.483   3.495   8.380  1.00  1.13           C  
ATOM   1559  O   ASP A 109       9.438   2.715   8.391  1.00  1.13           O  
ATOM   1560  CB  ASP A 109       6.405   2.777   9.512  1.00  1.13           C  
ATOM   1561  CG  ASP A 109       5.514   2.714  10.746  1.00  1.13           C  
ATOM   1562  OD1 ASP A 109       6.009   2.465  11.812  1.00  1.13           O  
ATOM   1563  OD2 ASP A 109       4.323   2.924  10.601  1.00  1.13           O  
ATOM   1564  H   ASP A 109       6.601   5.479   9.086  1.00  1.13           H  
ATOM   1565  HA  ASP A 109       8.208   3.420  10.506  1.00  1.13           H  
ATOM   1566 1HB  ASP A 109       5.793   3.117   8.688  1.00  1.13           H  
ATOM   1567 2HB  ASP A 109       6.746   1.771   9.266  1.00  1.13           H  
ATOM   1568  N   TYR A 110       8.112   4.182   7.295  1.00  0.90           N  
ATOM   1569  CA  TYR A 110       8.715   4.015   5.972  1.00  0.90           C  
ATOM   1570  C   TYR A 110       9.610   5.178   5.647  1.00  0.90           C  
ATOM   1571  O   TYR A 110       9.375   6.275   6.140  1.00  0.90           O  
ATOM   1572  CB  TYR A 110       7.622   3.924   4.896  1.00  0.90           C  
ATOM   1573  CG  TYR A 110       6.762   2.701   5.022  1.00  0.90           C  
ATOM   1574  CD1 TYR A 110       5.669   2.726   5.859  1.00  0.90           C  
ATOM   1575  CD2 TYR A 110       7.065   1.556   4.313  1.00  0.90           C  
ATOM   1576  CE1 TYR A 110       4.881   1.605   6.006  1.00  0.90           C  
ATOM   1577  CE2 TYR A 110       6.272   0.430   4.450  1.00  0.90           C  
ATOM   1578  CZ  TYR A 110       5.183   0.452   5.297  1.00  0.90           C  
ATOM   1579  OH  TYR A 110       4.394  -0.669   5.442  1.00  0.90           O  
ATOM   1580  H   TYR A 110       7.327   4.819   7.376  1.00  0.90           H  
ATOM   1581  HA  TYR A 110       9.317   3.106   5.968  1.00  0.90           H  
ATOM   1582 1HB  TYR A 110       6.972   4.797   4.972  1.00  0.90           H  
ATOM   1583 2HB  TYR A 110       8.075   3.927   3.906  1.00  0.90           H  
ATOM   1584  HD1 TYR A 110       5.430   3.632   6.412  1.00  0.90           H  
ATOM   1585  HD2 TYR A 110       7.927   1.539   3.646  1.00  0.90           H  
ATOM   1586  HE1 TYR A 110       4.020   1.630   6.676  1.00  0.90           H  
ATOM   1587  HE2 TYR A 110       6.511  -0.474   3.889  1.00  0.90           H  
ATOM   1588  HH  TYR A 110       3.640  -0.459   5.999  1.00  0.90           H  
ATOM   1589  N   SER A 111      10.587   4.958   4.768  1.00  0.77           N  
ATOM   1590  CA  SER A 111      11.455   6.035   4.294  1.00  0.77           C  
ATOM   1591  C   SER A 111      11.827   5.854   2.849  1.00  0.77           C  
ATOM   1592  O   SER A 111      12.074   4.736   2.386  1.00  0.77           O  
ATOM   1593  CB  SER A 111      12.755   6.115   5.073  1.00  0.77           C  
ATOM   1594  OG  SER A 111      13.609   7.137   4.550  1.00  0.77           O  
ATOM   1595  H   SER A 111      10.733   4.022   4.417  1.00  0.77           H  
ATOM   1596  HA  SER A 111      10.927   6.977   4.388  1.00  0.77           H  
ATOM   1597 1HB  SER A 111      12.535   6.324   6.119  1.00  0.77           H  
ATOM   1598 2HB  SER A 111      13.264   5.156   5.027  1.00  0.77           H  
ATOM   1599  HG  SER A 111      13.769   6.953   3.567  1.00  0.77           H  
ATOM   1600  N   GLY A 112      11.875   6.973   2.155  1.00  0.69           N  
ATOM   1601  CA  GLY A 112      12.322   7.010   0.782  1.00  0.69           C  
ATOM   1602  C   GLY A 112      13.807   7.285   0.802  1.00  0.69           C  
ATOM   1603  O   GLY A 112      14.431   7.229   1.873  1.00  0.69           O  
ATOM   1604  H   GLY A 112      11.613   7.844   2.623  1.00  0.69           H  
ATOM   1605 1HA  GLY A 112      12.108   6.066   0.281  1.00  0.69           H  
ATOM   1606 2HA  GLY A 112      11.805   7.802   0.243  1.00  0.69           H  
ATOM   1607  N   SER A 113      14.356   7.590  -0.374  1.00  0.65           N  
ATOM   1608  CA  SER A 113      15.768   7.916  -0.534  1.00  0.65           C  
ATOM   1609  C   SER A 113      15.956   9.347  -0.060  1.00  0.65           C  
ATOM   1610  O   SER A 113      14.962  10.041   0.179  1.00  0.65           O  
ATOM   1611  CB  SER A 113      16.188   7.778  -1.985  1.00  0.65           C  
ATOM   1612  OG  SER A 113      15.586   8.767  -2.771  1.00  0.65           O  
ATOM   1613  H   SER A 113      13.762   7.592  -1.192  1.00  0.65           H  
ATOM   1614  HA  SER A 113      16.369   7.253   0.090  1.00  0.65           H  
ATOM   1615 1HB  SER A 113      17.271   7.856  -2.064  1.00  0.65           H  
ATOM   1616 2HB  SER A 113      15.901   6.794  -2.352  1.00  0.65           H  
ATOM   1617  HG  SER A 113      16.045   9.597  -2.545  1.00  0.65           H  
ATOM   1618  N   GLY A 114      17.194   9.794   0.105  1.00  0.63           N  
ATOM   1619  CA  GLY A 114      17.378  11.160   0.569  1.00  0.63           C  
ATOM   1620  C   GLY A 114      17.766  12.167  -0.500  1.00  0.63           C  
ATOM   1621  O   GLY A 114      17.893  11.837  -1.682  1.00  0.63           O  
ATOM   1622  H   GLY A 114      17.991   9.207  -0.085  1.00  0.63           H  
ATOM   1623 1HA  GLY A 114      16.453  11.486   1.033  1.00  0.63           H  
ATOM   1624 2HA  GLY A 114      18.130  11.174   1.355  1.00  0.63           H  
ATOM   1625  N   SER A 115      18.025  13.382  -0.029  1.00  0.62           N  
ATOM   1626  CA  SER A 115      18.418  14.549  -0.813  1.00  0.62           C  
ATOM   1627  C   SER A 115      19.506  15.339  -0.099  1.00  0.62           C  
ATOM   1628  O   SER A 115      19.351  15.735   1.057  1.00  0.62           O  
ATOM   1629  CB  SER A 115      17.218  15.443  -1.040  1.00  0.62           C  
ATOM   1630  OG  SER A 115      17.594  16.625  -1.660  1.00  0.62           O  
ATOM   1631  H   SER A 115      17.855  13.504   0.965  1.00  0.62           H  
ATOM   1632  HA  SER A 115      18.806  14.213  -1.775  1.00  0.62           H  
ATOM   1633 1HB  SER A 115      16.473  14.928  -1.652  1.00  0.62           H  
ATOM   1634 2HB  SER A 115      16.754  15.668  -0.078  1.00  0.62           H  
ATOM   1635  HG  SER A 115      17.598  16.475  -2.628  1.00  0.62           H  
ATOM   1636  N   GLU A 116      20.639  15.525  -0.765  1.00  0.64           N  
ATOM   1637  CA  GLU A 116      21.760  16.201  -0.123  1.00  0.64           C  
ATOM   1638  C   GLU A 116      21.719  17.712  -0.300  1.00  0.64           C  
ATOM   1639  O   GLU A 116      21.650  18.211  -1.432  1.00  0.64           O  
ATOM   1640  CB  GLU A 116      23.080  15.634  -0.655  1.00  0.64           C  
ATOM   1641  CG  GLU A 116      24.328  16.187   0.017  1.00  0.64           C  
ATOM   1642  CD  GLU A 116      25.601  15.545  -0.491  1.00  0.64           C  
ATOM   1643  OE1 GLU A 116      25.527  14.738  -1.381  1.00  0.64           O  
ATOM   1644  OE2 GLU A 116      26.654  15.865   0.019  1.00  0.64           O  
ATOM   1645  H   GLU A 116      20.719  15.195  -1.718  1.00  0.64           H  
ATOM   1646  HA  GLU A 116      21.716  16.002   0.945  1.00  0.64           H  
ATOM   1647 1HB  GLU A 116      23.085  14.551  -0.527  1.00  0.64           H  
ATOM   1648 2HB  GLU A 116      23.158  15.839  -1.723  1.00  0.64           H  
ATOM   1649 1HG  GLU A 116      24.378  17.261  -0.163  1.00  0.64           H  
ATOM   1650 2HG  GLU A 116      24.245  16.033   1.094  1.00  0.64           H  
ATOM   1651  N   VAL A 117      21.786  18.419   0.827  1.00  0.67           N  
ATOM   1652  CA  VAL A 117      21.789  19.875   0.853  1.00  0.67           C  
ATOM   1653  C   VAL A 117      23.091  20.372   1.479  1.00  0.67           C  
ATOM   1654  O   VAL A 117      23.435  19.992   2.604  1.00  0.67           O  
ATOM   1655  CB  VAL A 117      20.603  20.403   1.687  1.00  0.67           C  
ATOM   1656  CG1 VAL A 117      20.631  21.910   1.733  1.00  0.67           C  
ATOM   1657  CG2 VAL A 117      19.297  19.920   1.117  1.00  0.67           C  
ATOM   1658  H   VAL A 117      21.813  17.921   1.719  1.00  0.67           H  
ATOM   1659  HA  VAL A 117      21.715  20.251  -0.167  1.00  0.67           H  
ATOM   1660  HB  VAL A 117      20.710  20.039   2.701  1.00  0.67           H  
ATOM   1661 1HG1 VAL A 117      19.806  22.277   2.344  1.00  0.67           H  
ATOM   1662 2HG1 VAL A 117      21.570  22.231   2.163  1.00  0.67           H  
ATOM   1663 3HG1 VAL A 117      20.538  22.299   0.726  1.00  0.67           H  
ATOM   1664 1HG2 VAL A 117      18.474  20.289   1.728  1.00  0.67           H  
ATOM   1665 2HG2 VAL A 117      19.209  20.305   0.126  1.00  0.67           H  
ATOM   1666 3HG2 VAL A 117      19.270  18.826   1.100  1.00  0.67           H  
ATOM   1667  N   ARG A 118      23.809  21.231   0.758  1.00  0.72           N  
ATOM   1668  CA  ARG A 118      25.075  21.778   1.252  1.00  0.72           C  
ATOM   1669  C   ARG A 118      24.977  23.293   1.332  1.00  0.72           C  
ATOM   1670  O   ARG A 118      24.630  23.941   0.344  1.00  0.72           O  
ATOM   1671  CB  ARG A 118      26.226  21.399   0.334  1.00  0.72           C  
ATOM   1672  CG  ARG A 118      26.529  19.923   0.222  1.00  0.72           C  
ATOM   1673  CD  ARG A 118      27.685  19.678  -0.690  1.00  0.72           C  
ATOM   1674  NE  ARG A 118      27.969  18.265  -0.838  1.00  0.72           N  
ATOM   1675  CZ  ARG A 118      28.983  17.744  -1.543  1.00  0.72           C  
ATOM   1676  NH1 ARG A 118      29.840  18.517  -2.179  1.00  0.72           N  
ATOM   1677  NH2 ARG A 118      29.097  16.433  -1.581  1.00  0.72           N  
ATOM   1678  H   ARG A 118      23.462  21.495  -0.167  1.00  0.72           H  
ATOM   1679  HA  ARG A 118      25.271  21.389   2.251  1.00  0.72           H  
ATOM   1680 1HB  ARG A 118      25.988  21.746  -0.646  1.00  0.72           H  
ATOM   1681 2HB  ARG A 118      27.134  21.908   0.655  1.00  0.72           H  
ATOM   1682 1HG  ARG A 118      26.766  19.519   1.207  1.00  0.72           H  
ATOM   1683 2HG  ARG A 118      25.661  19.400  -0.183  1.00  0.72           H  
ATOM   1684 1HD  ARG A 118      27.460  20.085  -1.675  1.00  0.72           H  
ATOM   1685 2HD  ARG A 118      28.573  20.164  -0.291  1.00  0.72           H  
ATOM   1686  HE  ARG A 118      27.347  17.586  -0.377  1.00  0.72           H  
ATOM   1687 1HH1 ARG A 118      29.738  19.521  -2.139  1.00  0.72           H  
ATOM   1688 2HH1 ARG A 118      30.597  18.105  -2.703  1.00  0.72           H  
ATOM   1689 1HH2 ARG A 118      28.393  15.873  -1.068  1.00  0.72           H  
ATOM   1690 2HH2 ARG A 118      29.838  15.992  -2.096  1.00  0.72           H  
ATOM   1691  N   ILE A 119      25.237  23.850   2.513  1.00  0.79           N  
ATOM   1692  CA  ILE A 119      25.090  25.287   2.729  1.00  0.79           C  
ATOM   1693  C   ILE A 119      26.360  26.012   3.160  1.00  0.79           C  
ATOM   1694  O   ILE A 119      27.005  25.616   4.134  1.00  0.79           O  
ATOM   1695  CB  ILE A 119      24.008  25.508   3.777  1.00  0.79           C  
ATOM   1696  CG1 ILE A 119      22.713  24.929   3.282  1.00  0.79           C  
ATOM   1697  CG2 ILE A 119      23.835  27.028   4.046  1.00  0.79           C  
ATOM   1698  CD1 ILE A 119      21.784  24.683   4.355  1.00  0.79           C  
ATOM   1699  H   ILE A 119      25.509  23.271   3.300  1.00  0.79           H  
ATOM   1700  HA  ILE A 119      24.753  25.718   1.806  1.00  0.79           H  
ATOM   1701  HB  ILE A 119      24.266  24.991   4.697  1.00  0.79           H  
ATOM   1702 1HG1 ILE A 119      22.266  25.637   2.589  1.00  0.79           H  
ATOM   1703 2HG1 ILE A 119      22.875  24.008   2.775  1.00  0.79           H  
ATOM   1704 1HG2 ILE A 119      23.051  27.182   4.775  1.00  0.79           H  
ATOM   1705 2HG2 ILE A 119      24.766  27.449   4.422  1.00  0.79           H  
ATOM   1706 3HG2 ILE A 119      23.561  27.530   3.115  1.00  0.79           H  
ATOM   1707 1HD1 ILE A 119      20.850  24.283   3.964  1.00  0.79           H  
ATOM   1708 2HD1 ILE A 119      22.239  23.963   5.021  1.00  0.79           H  
ATOM   1709 3HD1 ILE A 119      21.602  25.587   4.898  1.00  0.79           H  
ATOM   1710  N   GLU A 120      26.689  27.075   2.420  1.00  0.87           N  
ATOM   1711  CA  GLU A 120      27.855  27.924   2.682  1.00  0.87           C  
ATOM   1712  C   GLU A 120      27.965  29.046   1.652  1.00  0.87           C  
ATOM   1713  O   GLU A 120      27.394  30.129   1.819  1.00  0.87           O  
ATOM   1714  OXT GLU A 120      28.356  28.741   0.526  1.00  0.87           O  
ATOM   1715  CB  GLU A 120      29.171  27.119   2.663  1.00  0.87           C  
ATOM   1716  CG  GLU A 120      30.418  27.947   3.003  1.00  0.87           C  
ATOM   1717  CD  GLU A 120      31.704  27.132   3.054  1.00  0.87           C  
ATOM   1718  OE1 GLU A 120      31.661  25.950   2.805  1.00  0.87           O  
ATOM   1719  OE2 GLU A 120      32.728  27.706   3.347  1.00  0.87           O  
ATOM   1720  H   GLU A 120      26.068  27.292   1.635  1.00  0.87           H  
ATOM   1721  HA  GLU A 120      27.735  28.378   3.667  1.00  0.87           H  
ATOM   1722 1HB  GLU A 120      29.145  26.311   3.380  1.00  0.87           H  
ATOM   1723 2HB  GLU A 120      29.314  26.678   1.677  1.00  0.87           H  
ATOM   1724 1HG  GLU A 120      30.531  28.731   2.255  1.00  0.87           H  
ATOM   1725 2HG  GLU A 120      30.263  28.427   3.968  1.00  0.87           H  
TER    1726
ENDMDL

REMARK ID 639307 MODEL 5 9fxf-fb
PFRMAT TS
TARGET 9fxf-fb
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -0.224  -0.526  -2.547  1.00  1.52           N  
ATOM      2  CA  SER A   1       0.939  -0.874  -1.742  1.00  1.52           C  
ATOM      3  C   SER A   1       1.269   0.251  -0.750  1.00  1.52           C  
ATOM      4  O   SER A   1       0.388   1.021  -0.363  1.00  1.52           O  
ATOM      5  CB  SER A   1       2.114  -1.173  -2.674  1.00  1.52           C  
ATOM      6  OG  SER A   1       3.223  -1.637  -1.963  1.00  1.52           O  
ATOM      7 1H   SER A   1      -0.613  -1.362  -2.958  1.00  1.52           H  
ATOM      8 2H   SER A   1      -0.918  -0.084  -1.961  1.00  1.52           H  
ATOM      9 3H   SER A   1       0.054   0.112  -3.279  1.00  1.52           H  
ATOM     10  HA  SER A   1       0.709  -1.775  -1.172  1.00  1.52           H  
ATOM     11 1HB  SER A   1       1.812  -1.919  -3.409  1.00  1.52           H  
ATOM     12 2HB  SER A   1       2.382  -0.268  -3.219  1.00  1.52           H  
ATOM     13  HG  SER A   1       3.889  -1.856  -2.626  1.00  1.52           H  
ATOM     14  N   MET A   2       2.539   0.352  -0.360  1.00  1.32           N  
ATOM     15  CA  MET A   2       2.998   1.376   0.580  1.00  1.32           C  
ATOM     16  C   MET A   2       4.413   1.848   0.256  1.00  1.32           C  
ATOM     17  O   MET A   2       5.254   1.088  -0.226  1.00  1.32           O  
ATOM     18  CB  MET A   2       2.915   0.875   2.033  1.00  1.32           C  
ATOM     19  CG  MET A   2       3.314   1.919   3.130  1.00  1.32           C  
ATOM     20  SD  MET A   2       3.148   1.294   4.831  1.00  1.32           S  
ATOM     21  CE  MET A   2       1.423   1.063   4.907  1.00  1.32           C  
ATOM     22  H   MET A   2       3.194  -0.325  -0.723  1.00  1.32           H  
ATOM     23  HA  MET A   2       2.344   2.243   0.488  1.00  1.32           H  
ATOM     24 1HB  MET A   2       1.895   0.554   2.244  1.00  1.32           H  
ATOM     25 2HB  MET A   2       3.555   0.010   2.146  1.00  1.32           H  
ATOM     26 1HG  MET A   2       4.354   2.208   2.995  1.00  1.32           H  
ATOM     27 2HG  MET A   2       2.696   2.809   3.029  1.00  1.32           H  
ATOM     28 1HE  MET A   2       1.141   0.689   5.883  1.00  1.32           H  
ATOM     29 2HE  MET A   2       0.923   2.008   4.718  1.00  1.32           H  
ATOM     30 3HE  MET A   2       1.131   0.345   4.150  1.00  1.32           H  
ATOM     31  N   GLY A   3       4.641   3.122   0.516  1.00  1.12           N  
ATOM     32  CA  GLY A   3       5.917   3.798   0.360  1.00  1.12           C  
ATOM     33  C   GLY A   3       5.668   5.231   0.780  1.00  1.12           C  
ATOM     34  O   GLY A   3       4.515   5.625   0.936  1.00  1.12           O  
ATOM     35  H   GLY A   3       3.873   3.668   0.875  1.00  1.12           H  
ATOM     36 1HA  GLY A   3       6.674   3.336   0.995  1.00  1.12           H  
ATOM     37 2HA  GLY A   3       6.253   3.751  -0.675  1.00  1.12           H  
ATOM     38  N   LEU A   4       6.723   5.998   1.020  1.00  0.95           N  
ATOM     39  CA  LEU A   4       6.535   7.370   1.497  1.00  0.95           C  
ATOM     40  C   LEU A   4       7.396   8.403   0.762  1.00  0.95           C  
ATOM     41  O   LEU A   4       8.414   8.052   0.158  1.00  0.95           O  
ATOM     42  CB  LEU A   4       6.828   7.425   2.997  1.00  0.95           C  
ATOM     43  CG  LEU A   4       6.049   6.434   3.882  1.00  0.95           C  
ATOM     44  CD1 LEU A   4       6.910   5.206   4.132  1.00  0.95           C  
ATOM     45  CD2 LEU A   4       5.700   7.079   5.134  1.00  0.95           C  
ATOM     46  H   LEU A   4       7.655   5.635   0.875  1.00  0.95           H  
ATOM     47  HA  LEU A   4       5.492   7.649   1.343  1.00  0.95           H  
ATOM     48 1HB  LEU A   4       7.881   7.250   3.159  1.00  0.95           H  
ATOM     49 2HB  LEU A   4       6.594   8.433   3.354  1.00  0.95           H  
ATOM     50  HG  LEU A   4       5.137   6.126   3.385  1.00  0.95           H  
ATOM     51 1HD1 LEU A   4       6.368   4.509   4.757  1.00  0.95           H  
ATOM     52 2HD1 LEU A   4       7.167   4.729   3.199  1.00  0.95           H  
ATOM     53 3HD1 LEU A   4       7.814   5.512   4.636  1.00  0.95           H  
ATOM     54 1HD2 LEU A   4       5.170   6.415   5.746  1.00  0.95           H  
ATOM     55 2HD2 LEU A   4       6.599   7.386   5.632  1.00  0.95           H  
ATOM     56 3HD2 LEU A   4       5.085   7.925   4.921  1.00  0.95           H  
ATOM     57  N   SER A   5       7.007   9.681   0.860  1.00  0.82           N  
ATOM     58  CA  SER A   5       7.803  10.800   0.334  1.00  0.82           C  
ATOM     59  C   SER A   5       7.778  11.993   1.302  1.00  0.82           C  
ATOM     60  O   SER A   5       6.717  12.407   1.768  1.00  0.82           O  
ATOM     61  CB  SER A   5       7.291  11.229  -1.027  1.00  0.82           C  
ATOM     62  OG  SER A   5       8.018  12.324  -1.510  1.00  0.82           O  
ATOM     63  H   SER A   5       6.110   9.879   1.308  1.00  0.82           H  
ATOM     64  HA  SER A   5       8.838  10.471   0.229  1.00  0.82           H  
ATOM     65 1HB  SER A   5       7.368  10.396  -1.726  1.00  0.82           H  
ATOM     66 2HB  SER A   5       6.238  11.494  -0.947  1.00  0.82           H  
ATOM     67  HG  SER A   5       7.976  12.993  -0.819  1.00  0.82           H  
ATOM     68  N   THR A   6       8.954  12.539   1.610  1.00  0.73           N  
ATOM     69  CA  THR A   6       9.071  13.633   2.574  1.00  0.73           C  
ATOM     70  C   THR A   6       9.586  14.923   1.949  1.00  0.73           C  
ATOM     71  O   THR A   6      10.488  14.905   1.109  1.00  0.73           O  
ATOM     72  CB  THR A   6       9.977  13.242   3.752  1.00  0.73           C  
ATOM     73  OG1 THR A   6       9.431  12.086   4.394  1.00  0.73           O  
ATOM     74  CG2 THR A   6      10.073  14.345   4.789  1.00  0.73           C  
ATOM     75  H   THR A   6       9.802  12.173   1.192  1.00  0.73           H  
ATOM     76  HA  THR A   6       8.083  13.834   2.974  1.00  0.73           H  
ATOM     77  HB  THR A   6      10.960  13.050   3.397  1.00  0.73           H  
ATOM     78  HG1 THR A   6       8.506  12.258   4.598  1.00  0.73           H  
ATOM     79 1HG2 THR A   6      10.726  14.017   5.595  1.00  0.73           H  
ATOM     80 2HG2 THR A   6      10.476  15.229   4.350  1.00  0.73           H  
ATOM     81 3HG2 THR A   6       9.085  14.560   5.176  1.00  0.73           H  
ATOM     82  N   ASP A   7       8.982  16.037   2.361  1.00  0.67           N  
ATOM     83  CA  ASP A   7       9.344  17.370   1.895  1.00  0.67           C  
ATOM     84  C   ASP A   7       9.302  18.357   3.059  1.00  0.67           C  
ATOM     85  O   ASP A   7       8.985  17.987   4.192  1.00  0.67           O  
ATOM     86  CB  ASP A   7       8.369  17.810   0.783  1.00  0.67           C  
ATOM     87  CG  ASP A   7       8.902  18.890  -0.221  1.00  0.67           C  
ATOM     88  OD1 ASP A   7       9.829  19.596   0.110  1.00  0.67           O  
ATOM     89  OD2 ASP A   7       8.357  18.984  -1.296  1.00  0.67           O  
ATOM     90  H   ASP A   7       8.230  15.936   3.043  1.00  0.67           H  
ATOM     91  HA  ASP A   7      10.360  17.344   1.498  1.00  0.67           H  
ATOM     92 1HB  ASP A   7       8.071  16.931   0.207  1.00  0.67           H  
ATOM     93 2HB  ASP A   7       7.464  18.204   1.249  1.00  0.67           H  
ATOM     94  N   GLY A   8       9.628  19.610   2.776  1.00  0.64           N  
ATOM     95  CA  GLY A   8       9.683  20.639   3.808  1.00  0.64           C  
ATOM     96  C   GLY A   8      11.096  20.718   4.372  1.00  0.64           C  
ATOM     97  O   GLY A   8      12.065  20.371   3.689  1.00  0.64           O  
ATOM     98  H   GLY A   8       9.871  19.835   1.811  1.00  0.64           H  
ATOM     99 1HA  GLY A   8       9.399  21.601   3.382  1.00  0.64           H  
ATOM    100 2HA  GLY A   8       8.975  20.412   4.605  1.00  0.64           H  
ATOM    101  N   GLY A   9      11.223  21.203   5.601  1.00  0.63           N  
ATOM    102  CA  GLY A   9      12.551  21.412   6.194  1.00  0.63           C  
ATOM    103  C   GLY A   9      13.184  22.709   5.711  1.00  0.63           C  
ATOM    104  O   GLY A   9      12.462  23.663   5.420  1.00  0.63           O  
ATOM    105  H   GLY A   9      10.377  21.421   6.133  1.00  0.63           H  
ATOM    106 1HA  GLY A   9      12.444  21.449   7.275  1.00  0.63           H  
ATOM    107 2HA  GLY A   9      13.203  20.569   5.961  1.00  0.63           H  
ATOM    108  N   GLY A  10      14.521  22.787   5.692  1.00  0.62           N  
ATOM    109  CA  GLY A  10      15.190  24.050   5.361  1.00  0.62           C  
ATOM    110  C   GLY A  10      16.019  24.587   6.527  1.00  0.62           C  
ATOM    111  O   GLY A  10      16.359  23.831   7.442  1.00  0.62           O  
ATOM    112  H   GLY A  10      15.089  21.963   5.902  1.00  0.62           H  
ATOM    113 1HA  GLY A  10      15.837  23.895   4.497  1.00  0.62           H  
ATOM    114 2HA  GLY A  10      14.449  24.793   5.071  1.00  0.62           H  
ATOM    115  N   ILE A  11      16.379  25.870   6.456  1.00  0.62           N  
ATOM    116  CA  ILE A  11      17.240  26.490   7.462  1.00  0.62           C  
ATOM    117  C   ILE A  11      16.444  27.424   8.370  1.00  0.62           C  
ATOM    118  O   ILE A  11      15.727  28.306   7.890  1.00  0.62           O  
ATOM    119  CB  ILE A  11      18.384  27.278   6.810  1.00  0.62           C  
ATOM    120  CG1 ILE A  11      19.236  26.342   5.941  1.00  0.62           C  
ATOM    121  CG2 ILE A  11      19.251  27.900   7.913  1.00  0.62           C  
ATOM    122  CD1 ILE A  11      20.232  27.051   5.076  1.00  0.62           C  
ATOM    123  H   ILE A  11      16.050  26.430   5.682  1.00  0.62           H  
ATOM    124  HA  ILE A  11      17.673  25.707   8.073  1.00  0.62           H  
ATOM    125  HB  ILE A  11      17.981  28.062   6.172  1.00  0.62           H  
ATOM    126 1HG1 ILE A  11      19.773  25.678   6.574  1.00  0.62           H  
ATOM    127 2HG1 ILE A  11      18.579  25.758   5.301  1.00  0.62           H  
ATOM    128 1HG2 ILE A  11      20.069  28.457   7.464  1.00  0.62           H  
ATOM    129 2HG2 ILE A  11      18.650  28.573   8.522  1.00  0.62           H  
ATOM    130 3HG2 ILE A  11      19.655  27.105   8.546  1.00  0.62           H  
ATOM    131 1HD1 ILE A  11      20.795  26.318   4.497  1.00  0.62           H  
ATOM    132 2HD1 ILE A  11      19.711  27.727   4.397  1.00  0.62           H  
ATOM    133 3HD1 ILE A  11      20.917  27.622   5.701  1.00  0.62           H  
ATOM    134  N   TYR A  12      16.549  27.197   9.677  1.00  0.62           N  
ATOM    135  CA  TYR A  12      15.793  27.956  10.665  1.00  0.62           C  
ATOM    136  C   TYR A  12      16.700  28.534  11.743  1.00  0.62           C  
ATOM    137  O   TYR A  12      17.769  27.993  12.012  1.00  0.62           O  
ATOM    138  CB  TYR A  12      14.738  27.044  11.288  1.00  0.62           C  
ATOM    139  CG  TYR A  12      13.812  26.487  10.247  1.00  0.62           C  
ATOM    140  CD1 TYR A  12      14.108  25.286   9.618  1.00  0.62           C  
ATOM    141  CD2 TYR A  12      12.692  27.186   9.890  1.00  0.62           C  
ATOM    142  CE1 TYR A  12      13.262  24.798   8.643  1.00  0.62           C  
ATOM    143  CE2 TYR A  12      11.850  26.705   8.923  1.00  0.62           C  
ATOM    144  CZ  TYR A  12      12.120  25.526   8.296  1.00  0.62           C  
ATOM    145  OH  TYR A  12      11.246  25.081   7.325  1.00  0.62           O  
ATOM    146  H   TYR A  12      17.179  26.457   9.983  1.00  0.62           H  
ATOM    147  HA  TYR A  12      15.297  28.789  10.166  1.00  0.62           H  
ATOM    148 1HB  TYR A  12      15.224  26.213  11.799  1.00  0.62           H  
ATOM    149 2HB  TYR A  12      14.150  27.594  12.025  1.00  0.62           H  
ATOM    150  HD1 TYR A  12      15.008  24.733   9.894  1.00  0.62           H  
ATOM    151  HD2 TYR A  12      12.466  28.131  10.381  1.00  0.62           H  
ATOM    152  HE1 TYR A  12      13.494  23.861   8.159  1.00  0.62           H  
ATOM    153  HE2 TYR A  12      10.961  27.271   8.653  1.00  0.62           H  
ATOM    154  HH  TYR A  12      11.700  24.479   6.711  1.00  0.62           H  
ATOM    155  N   SER A  13      16.289  29.637  12.356  1.00  0.62           N  
ATOM    156  CA  SER A  13      17.086  30.171  13.453  1.00  0.62           C  
ATOM    157  C   SER A  13      16.744  29.472  14.766  1.00  0.62           C  
ATOM    158  O   SER A  13      15.631  28.952  14.926  1.00  0.62           O  
ATOM    159  CB  SER A  13      16.840  31.663  13.584  1.00  0.62           C  
ATOM    160  OG  SER A  13      15.527  31.928  13.999  1.00  0.62           O  
ATOM    161  H   SER A  13      15.424  30.084  12.087  1.00  0.62           H  
ATOM    162  HA  SER A  13      18.143  30.006  13.236  1.00  0.62           H  
ATOM    163 1HB  SER A  13      17.546  32.085  14.302  1.00  0.62           H  
ATOM    164 2HB  SER A  13      17.025  32.142  12.625  1.00  0.62           H  
ATOM    165  HG  SER A  13      15.512  31.737  14.950  1.00  0.62           H  
ATOM    166  N   GLU A  14      17.659  29.531  15.729  1.00  0.61           N  
ATOM    167  CA  GLU A  14      17.369  29.000  17.057  1.00  0.61           C  
ATOM    168  C   GLU A  14      16.152  29.684  17.659  1.00  0.61           C  
ATOM    169  O   GLU A  14      16.031  30.911  17.621  1.00  0.61           O  
ATOM    170  CB  GLU A  14      18.570  29.143  17.997  1.00  0.61           C  
ATOM    171  CG  GLU A  14      18.317  28.592  19.416  1.00  0.61           C  
ATOM    172  CD  GLU A  14      19.547  28.576  20.295  1.00  0.61           C  
ATOM    173  OE1 GLU A  14      20.586  28.996  19.847  1.00  0.61           O  
ATOM    174  OE2 GLU A  14      19.443  28.127  21.414  1.00  0.61           O  
ATOM    175  H   GLU A  14      18.578  29.926  15.511  1.00  0.61           H  
ATOM    176  HA  GLU A  14      17.140  27.937  16.960  1.00  0.61           H  
ATOM    177 1HB  GLU A  14      19.426  28.611  17.574  1.00  0.61           H  
ATOM    178 2HB  GLU A  14      18.845  30.193  18.083  1.00  0.61           H  
ATOM    179 1HG  GLU A  14      17.579  29.235  19.894  1.00  0.61           H  
ATOM    180 2HG  GLU A  14      17.881  27.601  19.356  1.00  0.61           H  
ATOM    181  N   GLY A  15      15.250  28.881  18.213  1.00  0.61           N  
ATOM    182  CA  GLY A  15      14.036  29.361  18.854  1.00  0.61           C  
ATOM    183  C   GLY A  15      12.861  29.455  17.885  1.00  0.61           C  
ATOM    184  O   GLY A  15      11.729  29.723  18.297  1.00  0.61           O  
ATOM    185  H   GLY A  15      15.411  27.877  18.195  1.00  0.61           H  
ATOM    186 1HA  GLY A  15      13.781  28.688  19.675  1.00  0.61           H  
ATOM    187 2HA  GLY A  15      14.225  30.338  19.295  1.00  0.61           H  
ATOM    188  N   GLY A  16      13.122  29.221  16.601  1.00  0.60           N  
ATOM    189  CA  GLY A  16      12.092  29.299  15.581  1.00  0.60           C  
ATOM    190  C   GLY A  16      11.359  27.978  15.455  1.00  0.60           C  
ATOM    191  O   GLY A  16      11.312  27.187  16.403  1.00  0.60           O  
ATOM    192  H   GLY A  16      14.076  29.018  16.296  1.00  0.60           H  
ATOM    193 1HA  GLY A  16      11.388  30.095  15.824  1.00  0.60           H  
ATOM    194 2HA  GLY A  16      12.553  29.555  14.627  1.00  0.60           H  
ATOM    195  N   SER A  17      10.787  27.724  14.290  1.00  0.60           N  
ATOM    196  CA  SER A  17      10.013  26.507  14.116  1.00  0.60           C  
ATOM    197  C   SER A  17      10.186  25.958  12.723  1.00  0.60           C  
ATOM    198  O   SER A  17      10.565  26.688  11.813  1.00  0.60           O  
ATOM    199  CB  SER A  17       8.538  26.793  14.360  1.00  0.60           C  
ATOM    200  OG  SER A  17       8.037  27.671  13.392  1.00  0.60           O  
ATOM    201  H   SER A  17      10.867  28.384  13.532  1.00  0.60           H  
ATOM    202  HA  SER A  17      10.370  25.763  14.826  1.00  0.60           H  
ATOM    203 1HB  SER A  17       7.972  25.863  14.331  1.00  0.60           H  
ATOM    204 2HB  SER A  17       8.408  27.221  15.353  1.00  0.60           H  
ATOM    205  HG  SER A  17       8.113  27.200  12.556  1.00  0.60           H  
ATOM    206  N   ALA A  18       9.859  24.684  12.556  1.00  0.59           N  
ATOM    207  CA  ALA A  18       9.964  24.028  11.252  1.00  0.59           C  
ATOM    208  C   ALA A  18       8.838  23.052  11.039  1.00  0.59           C  
ATOM    209  O   ALA A  18       8.321  22.466  11.993  1.00  0.59           O  
ATOM    210  CB  ALA A  18      11.283  23.261  11.131  1.00  0.59           C  
ATOM    211  H   ALA A  18       9.550  24.172  13.383  1.00  0.59           H  
ATOM    212  HA  ALA A  18       9.911  24.793  10.477  1.00  0.59           H  
ATOM    213 1HB  ALA A  18      11.347  22.795  10.146  1.00  0.59           H  
ATOM    214 2HB  ALA A  18      12.110  23.951  11.265  1.00  0.59           H  
ATOM    215 3HB  ALA A  18      11.330  22.496  11.897  1.00  0.59           H  
ATOM    216  N   VAL A  19       8.449  22.877   9.782  1.00  0.59           N  
ATOM    217  CA  VAL A  19       7.424  21.897   9.467  1.00  0.59           C  
ATOM    218  C   VAL A  19       7.897  20.970   8.362  1.00  0.59           C  
ATOM    219  O   VAL A  19       8.408  21.424   7.324  1.00  0.59           O  
ATOM    220  CB  VAL A  19       6.093  22.572   9.044  1.00  0.59           C  
ATOM    221  CG1 VAL A  19       5.030  21.480   8.726  1.00  0.59           C  
ATOM    222  CG2 VAL A  19       5.616  23.513  10.157  1.00  0.59           C  
ATOM    223  H   VAL A  19       8.885  23.406   9.037  1.00  0.59           H  
ATOM    224  HA  VAL A  19       7.230  21.298  10.354  1.00  0.59           H  
ATOM    225  HB  VAL A  19       6.251  23.144   8.131  1.00  0.59           H  
ATOM    226 1HG1 VAL A  19       4.101  21.954   8.420  1.00  0.59           H  
ATOM    227 2HG1 VAL A  19       5.382  20.837   7.922  1.00  0.59           H  
ATOM    228 3HG1 VAL A  19       4.854  20.876   9.620  1.00  0.59           H  
ATOM    229 1HG2 VAL A  19       4.682  23.986   9.858  1.00  0.59           H  
ATOM    230 2HG2 VAL A  19       5.461  22.943  11.065  1.00  0.59           H  
ATOM    231 3HG2 VAL A  19       6.361  24.280  10.341  1.00  0.59           H  
ATOM    232  N   LEU A  20       7.737  19.678   8.607  1.00  0.60           N  
ATOM    233  CA  LEU A  20       8.054  18.653   7.632  1.00  0.60           C  
ATOM    234  C   LEU A  20       6.742  18.031   7.181  1.00  0.60           C  
ATOM    235  O   LEU A  20       5.811  17.905   7.982  1.00  0.60           O  
ATOM    236  CB  LEU A  20       8.936  17.589   8.258  1.00  0.60           C  
ATOM    237  CG  LEU A  20      10.184  18.079   8.895  1.00  0.60           C  
ATOM    238  CD1 LEU A  20      10.872  16.951   9.516  1.00  0.60           C  
ATOM    239  CD2 LEU A  20      11.019  18.711   7.873  1.00  0.60           C  
ATOM    240  H   LEU A  20       7.356  19.404   9.514  1.00  0.60           H  
ATOM    241  HA  LEU A  20       8.555  19.096   6.772  1.00  0.60           H  
ATOM    242 1HB  LEU A  20       8.364  17.053   9.001  1.00  0.60           H  
ATOM    243 2HB  LEU A  20       9.226  16.894   7.471  1.00  0.60           H  
ATOM    244  HG  LEU A  20       9.943  18.804   9.676  1.00  0.60           H  
ATOM    245 1HD1 LEU A  20      11.784  17.306   9.988  1.00  0.60           H  
ATOM    246 2HD1 LEU A  20      10.231  16.500  10.251  1.00  0.60           H  
ATOM    247 3HD1 LEU A  20      11.104  16.228   8.745  1.00  0.60           H  
ATOM    248 1HD2 LEU A  20      11.928  19.073   8.315  1.00  0.60           H  
ATOM    249 2HD2 LEU A  20      11.255  17.992   7.093  1.00  0.60           H  
ATOM    250 3HD2 LEU A  20      10.464  19.528   7.452  1.00  0.60           H  
ATOM    251  N   ALA A  21       6.664  17.604   5.928  1.00  0.63           N  
ATOM    252  CA  ALA A  21       5.447  16.937   5.469  1.00  0.63           C  
ATOM    253  C   ALA A  21       5.767  15.581   4.893  1.00  0.63           C  
ATOM    254  O   ALA A  21       6.783  15.388   4.223  1.00  0.63           O  
ATOM    255  CB  ALA A  21       4.727  17.772   4.433  1.00  0.63           C  
ATOM    256  H   ALA A  21       7.455  17.738   5.298  1.00  0.63           H  
ATOM    257  HA  ALA A  21       4.787  16.790   6.322  1.00  0.63           H  
ATOM    258 1HB  ALA A  21       3.814  17.259   4.123  1.00  0.63           H  
ATOM    259 2HB  ALA A  21       4.477  18.737   4.858  1.00  0.63           H  
ATOM    260 3HB  ALA A  21       5.374  17.917   3.572  1.00  0.63           H  
ATOM    261  N   CYS A  22       4.862  14.651   5.118  1.00  0.69           N  
ATOM    262  CA  CYS A  22       4.995  13.292   4.635  1.00  0.69           C  
ATOM    263  C   CYS A  22       3.785  12.836   3.862  1.00  0.69           C  
ATOM    264  O   CYS A  22       2.675  12.770   4.386  1.00  0.69           O  
ATOM    265  CB  CYS A  22       5.195  12.349   5.802  1.00  0.69           C  
ATOM    266  SG  CYS A  22       5.328  10.653   5.355  1.00  0.69           S  
ATOM    267  H   CYS A  22       4.066  14.876   5.702  1.00  0.69           H  
ATOM    268  HA  CYS A  22       5.865  13.239   3.983  1.00  0.69           H  
ATOM    269 1HB  CYS A  22       6.093  12.631   6.320  1.00  0.69           H  
ATOM    270 2HB  CYS A  22       4.368  12.454   6.500  1.00  0.69           H  
ATOM    271  N   TYR A  23       4.021  12.482   2.627  1.00  0.77           N  
ATOM    272  CA  TYR A  23       2.958  12.079   1.762  1.00  0.77           C  
ATOM    273  C   TYR A  23       3.047  10.579   1.683  1.00  0.77           C  
ATOM    274  O   TYR A  23       4.148  10.019   1.614  1.00  0.77           O  
ATOM    275  CB  TYR A  23       3.186  12.748   0.419  1.00  0.77           C  
ATOM    276  CG  TYR A  23       3.176  14.263   0.552  1.00  0.77           C  
ATOM    277  CD1 TYR A  23       4.341  14.900   0.986  1.00  0.77           C  
ATOM    278  CD2 TYR A  23       2.068  15.011   0.241  1.00  0.77           C  
ATOM    279  CE1 TYR A  23       4.378  16.261   1.126  1.00  0.77           C  
ATOM    280  CE2 TYR A  23       2.103  16.387   0.383  1.00  0.77           C  
ATOM    281  CZ  TYR A  23       3.251  17.009   0.828  1.00  0.77           C  
ATOM    282  OH  TYR A  23       3.280  18.376   0.969  1.00  0.77           O  
ATOM    283  H   TYR A  23       4.973  12.518   2.270  1.00  0.77           H  
ATOM    284  HA  TYR A  23       1.992  12.358   2.185  1.00  0.77           H  
ATOM    285 1HB  TYR A  23       4.149  12.441   0.011  1.00  0.77           H  
ATOM    286 2HB  TYR A  23       2.407  12.452  -0.283  1.00  0.77           H  
ATOM    287  HD1 TYR A  23       5.227  14.312   1.224  1.00  0.77           H  
ATOM    288  HD2 TYR A  23       1.161  14.520  -0.111  1.00  0.77           H  
ATOM    289  HE1 TYR A  23       5.290  16.746   1.472  1.00  0.77           H  
ATOM    290  HE2 TYR A  23       1.220  16.980   0.144  1.00  0.77           H  
ATOM    291  HH  TYR A  23       2.425  18.740   0.726  1.00  0.77           H  
ATOM    292  N   THR A  24       1.909   9.915   1.656  1.00  0.87           N  
ATOM    293  CA  THR A  24       1.955   8.470   1.585  1.00  0.87           C  
ATOM    294  C   THR A  24       1.424   7.985   0.231  1.00  0.87           C  
ATOM    295  O   THR A  24       2.193   7.788  -0.709  1.00  0.87           O  
ATOM    296  CB  THR A  24       1.162   7.876   2.769  1.00  0.87           C  
ATOM    297  OG1 THR A  24      -0.163   8.368   2.716  1.00  0.87           O  
ATOM    298  CG2 THR A  24       1.797   8.316   4.108  1.00  0.87           C  
ATOM    299  H   THR A  24       1.013  10.399   1.763  1.00  0.87           H  
ATOM    300  HA  THR A  24       2.988   8.135   1.675  1.00  0.87           H  
ATOM    301  HB  THR A  24       1.151   6.789   2.697  1.00  0.87           H  
ATOM    302  HG1 THR A  24      -0.150   9.358   2.798  1.00  0.87           H  
ATOM    303 1HG2 THR A  24       1.221   7.901   4.927  1.00  0.87           H  
ATOM    304 2HG2 THR A  24       2.820   7.953   4.160  1.00  0.87           H  
ATOM    305 3HG2 THR A  24       1.794   9.407   4.180  1.00  0.87           H  
ATOM    306  N   GLY A  25       0.120   7.806   0.112  1.00  0.97           N  
ATOM    307  CA  GLY A  25      -0.426   7.297  -1.142  1.00  0.97           C  
ATOM    308  C   GLY A  25      -1.850   6.818  -0.977  1.00  0.97           C  
ATOM    309  O   GLY A  25      -2.649   7.439  -0.286  1.00  0.97           O  
ATOM    310  H   GLY A  25      -0.457   8.000   0.920  1.00  0.97           H  
ATOM    311 1HA  GLY A  25      -0.389   8.083  -1.896  1.00  0.97           H  
ATOM    312 2HA  GLY A  25       0.199   6.481  -1.502  1.00  0.97           H  
ATOM    313  N   GLY A  26      -2.181   5.720  -1.653  1.00  1.05           N  
ATOM    314  CA  GLY A  26      -3.531   5.168  -1.590  1.00  1.05           C  
ATOM    315  C   GLY A  26      -3.752   4.322  -0.330  1.00  1.05           C  
ATOM    316  O   GLY A  26      -4.846   3.802  -0.107  1.00  1.05           O  
ATOM    317  H   GLY A  26      -1.482   5.255  -2.216  1.00  1.05           H  
ATOM    318 1HA  GLY A  26      -4.256   5.982  -1.613  1.00  1.05           H  
ATOM    319 2HA  GLY A  26      -3.713   4.558  -2.475  1.00  1.05           H  
ATOM    320  N   PHE A  27      -2.711   4.163   0.489  1.00  1.09           N  
ATOM    321  CA  PHE A  27      -2.846   3.369   1.699  1.00  1.09           C  
ATOM    322  C   PHE A  27      -3.407   4.339   2.736  1.00  1.09           C  
ATOM    323  O   PHE A  27      -2.687   5.211   3.223  1.00  1.09           O  
ATOM    324  CB  PHE A  27      -1.494   2.853   2.192  1.00  1.09           C  
ATOM    325  CG  PHE A  27      -1.618   1.680   3.113  1.00  1.09           C  
ATOM    326  CD1 PHE A  27      -1.374   0.409   2.599  1.00  1.09           C  
ATOM    327  CD2 PHE A  27      -2.022   1.784   4.421  1.00  1.09           C  
ATOM    328  CE1 PHE A  27      -1.501  -0.717   3.379  1.00  1.09           C  
ATOM    329  CE2 PHE A  27      -2.157   0.640   5.200  1.00  1.09           C  
ATOM    330  CZ  PHE A  27      -1.893  -0.596   4.683  1.00  1.09           C  
ATOM    331  H   PHE A  27      -1.833   4.604   0.271  1.00  1.09           H  
ATOM    332  HA  PHE A  27      -3.544   2.546   1.543  1.00  1.09           H  
ATOM    333 1HB  PHE A  27      -0.879   2.556   1.342  1.00  1.09           H  
ATOM    334 2HB  PHE A  27      -0.968   3.649   2.719  1.00  1.09           H  
ATOM    335  HD1 PHE A  27      -1.069   0.314   1.559  1.00  1.09           H  
ATOM    336  HD2 PHE A  27      -2.250   2.767   4.843  1.00  1.09           H  
ATOM    337  HE1 PHE A  27      -1.297  -1.701   2.958  1.00  1.09           H  
ATOM    338  HE2 PHE A  27      -2.483   0.721   6.228  1.00  1.09           H  
ATOM    339  HZ  PHE A  27      -2.006  -1.479   5.302  1.00  1.09           H  
ATOM    340  N   GLU A  28      -4.680   4.210   3.056  1.00  1.09           N  
ATOM    341  CA  GLU A  28      -5.332   5.189   3.915  1.00  1.09           C  
ATOM    342  C   GLU A  28      -4.604   5.337   5.245  1.00  1.09           C  
ATOM    343  O   GLU A  28      -4.391   4.337   5.941  1.00  1.09           O  
ATOM    344  CB  GLU A  28      -6.791   4.778   4.147  1.00  1.09           C  
ATOM    345  CG  GLU A  28      -7.641   5.807   4.886  1.00  1.09           C  
ATOM    346  CD  GLU A  28      -9.086   5.386   5.051  1.00  1.09           C  
ATOM    347  OE1 GLU A  28      -9.404   4.266   4.732  1.00  1.09           O  
ATOM    348  OE2 GLU A  28      -9.871   6.202   5.475  1.00  1.09           O  
ATOM    349  H   GLU A  28      -5.215   3.457   2.644  1.00  1.09           H  
ATOM    350  HA  GLU A  28      -5.317   6.153   3.407  1.00  1.09           H  
ATOM    351 1HB  GLU A  28      -7.266   4.579   3.186  1.00  1.09           H  
ATOM    352 2HB  GLU A  28      -6.817   3.851   4.723  1.00  1.09           H  
ATOM    353 1HG  GLU A  28      -7.221   5.969   5.862  1.00  1.09           H  
ATOM    354 2HG  GLU A  28      -7.599   6.754   4.346  1.00  1.09           H  
ATOM    355  N   ILE A  29      -4.354   6.590   5.672  1.00  1.06           N  
ATOM    356  CA  ILE A  29      -3.665   6.834   6.949  1.00  1.06           C  
ATOM    357  C   ILE A  29      -4.330   6.142   8.121  1.00  1.06           C  
ATOM    358  O   ILE A  29      -3.659   5.626   9.008  1.00  1.06           O  
ATOM    359  CB  ILE A  29      -3.518   8.314   7.341  1.00  1.06           C  
ATOM    360  CG1 ILE A  29      -2.540   9.043   6.469  1.00  1.06           C  
ATOM    361  CG2 ILE A  29      -3.120   8.418   8.791  1.00  1.06           C  
ATOM    362  CD1 ILE A  29      -2.565  10.532   6.731  1.00  1.06           C  
ATOM    363  H   ILE A  29      -4.572   7.374   5.053  1.00  1.06           H  
ATOM    364  HA  ILE A  29      -2.656   6.454   6.850  1.00  1.06           H  
ATOM    365  HB  ILE A  29      -4.486   8.812   7.217  1.00  1.06           H  
ATOM    366 1HG1 ILE A  29      -1.546   8.677   6.665  1.00  1.06           H  
ATOM    367 2HG1 ILE A  29      -2.773   8.855   5.424  1.00  1.06           H  
ATOM    368 1HG2 ILE A  29      -3.055   9.469   9.075  1.00  1.06           H  
ATOM    369 2HG2 ILE A  29      -3.871   7.929   9.405  1.00  1.06           H  
ATOM    370 3HG2 ILE A  29      -2.163   7.937   8.943  1.00  1.06           H  
ATOM    371 1HD1 ILE A  29      -1.841  11.017   6.116  1.00  1.06           H  
ATOM    372 2HD1 ILE A  29      -3.550  10.935   6.531  1.00  1.06           H  
ATOM    373 3HD1 ILE A  29      -2.318  10.705   7.767  1.00  1.06           H  
ATOM    374  N   LYS A  30      -5.646   6.095   8.135  1.00  1.00           N  
ATOM    375  CA  LYS A  30      -6.351   5.498   9.255  1.00  1.00           C  
ATOM    376  C   LYS A  30      -5.964   4.031   9.512  1.00  1.00           C  
ATOM    377  O   LYS A  30      -6.226   3.518  10.597  1.00  1.00           O  
ATOM    378  CB  LYS A  30      -7.856   5.578   9.036  1.00  1.00           C  
ATOM    379  CG  LYS A  30      -8.421   6.994   9.099  1.00  1.00           C  
ATOM    380  CD  LYS A  30      -9.941   6.996   8.982  1.00  1.00           C  
ATOM    381  CE  LYS A  30     -10.495   8.417   8.920  1.00  1.00           C  
ATOM    382  NZ  LYS A  30     -10.124   9.219  10.115  1.00  1.00           N  
ATOM    383  H   LYS A  30      -6.166   6.508   7.373  1.00  1.00           H  
ATOM    384  HA  LYS A  30      -6.115   6.074  10.144  1.00  1.00           H  
ATOM    385 1HB  LYS A  30      -8.108   5.156   8.061  1.00  1.00           H  
ATOM    386 2HB  LYS A  30      -8.363   4.981   9.792  1.00  1.00           H  
ATOM    387 1HG  LYS A  30      -8.129   7.476  10.034  1.00  1.00           H  
ATOM    388 2HG  LYS A  30      -8.010   7.580   8.273  1.00  1.00           H  
ATOM    389 1HD  LYS A  30     -10.231   6.464   8.071  1.00  1.00           H  
ATOM    390 2HD  LYS A  30     -10.374   6.482   9.838  1.00  1.00           H  
ATOM    391 1HE  LYS A  30     -10.107   8.911   8.031  1.00  1.00           H  
ATOM    392 2HE  LYS A  30     -11.580   8.368   8.852  1.00  1.00           H  
ATOM    393 1HZ  LYS A  30     -10.492  10.147  10.026  1.00  1.00           H  
ATOM    394 2HZ  LYS A  30     -10.470   8.793  10.952  1.00  1.00           H  
ATOM    395 3HZ  LYS A  30      -9.093   9.288  10.158  1.00  1.00           H  
ATOM    396  N   SER A  31      -5.403   3.341   8.507  1.00  0.94           N  
ATOM    397  CA  SER A  31      -5.022   1.938   8.620  1.00  0.94           C  
ATOM    398  C   SER A  31      -3.511   1.691   8.757  1.00  0.94           C  
ATOM    399  O   SER A  31      -3.078   0.540   8.622  1.00  0.94           O  
ATOM    400  CB  SER A  31      -5.533   1.182   7.414  1.00  0.94           C  
ATOM    401  OG  SER A  31      -4.943   1.652   6.233  1.00  0.94           O  
ATOM    402  H   SER A  31      -5.187   3.814   7.631  1.00  0.94           H  
ATOM    403  HA  SER A  31      -5.505   1.530   9.511  1.00  0.94           H  
ATOM    404 1HB  SER A  31      -5.331   0.119   7.531  1.00  0.94           H  
ATOM    405 2HB  SER A  31      -6.613   1.307   7.352  1.00  0.94           H  
ATOM    406  HG  SER A  31      -4.858   2.631   6.324  1.00  0.94           H  
ATOM    407  N   VAL A  32      -2.708   2.748   8.959  1.00  0.88           N  
ATOM    408  CA  VAL A  32      -1.240   2.618   9.047  1.00  0.88           C  
ATOM    409  C   VAL A  32      -0.540   3.478  10.108  1.00  0.88           C  
ATOM    410  O   VAL A  32      -0.835   4.659  10.277  1.00  0.88           O  
ATOM    411  CB  VAL A  32      -0.649   2.944   7.656  1.00  0.88           C  
ATOM    412  CG1 VAL A  32      -1.121   4.257   7.223  1.00  0.88           C  
ATOM    413  CG2 VAL A  32       0.804   2.998   7.685  1.00  0.88           C  
ATOM    414  H   VAL A  32      -3.122   3.677   9.049  1.00  0.88           H  
ATOM    415  HA  VAL A  32      -1.012   1.581   9.279  1.00  0.88           H  
ATOM    416  HB  VAL A  32      -0.958   2.217   6.972  1.00  0.88           H  
ATOM    417 1HG1 VAL A  32      -0.721   4.493   6.237  1.00  0.88           H  
ATOM    418 2HG1 VAL A  32      -2.199   4.223   7.178  1.00  0.88           H  
ATOM    419 3HG1 VAL A  32      -0.807   5.009   7.939  1.00  0.88           H  
ATOM    420 1HG2 VAL A  32       1.165   3.243   6.700  1.00  0.88           H  
ATOM    421 2HG2 VAL A  32       1.125   3.760   8.370  1.00  0.88           H  
ATOM    422 3HG2 VAL A  32       1.190   2.063   7.980  1.00  0.88           H  
ATOM    423  N   THR A  33       0.451   2.878  10.774  1.00  0.83           N  
ATOM    424  CA  THR A  33       1.298   3.580  11.730  1.00  0.83           C  
ATOM    425  C   THR A  33       2.291   4.427  10.980  1.00  0.83           C  
ATOM    426  O   THR A  33       2.982   3.926  10.091  1.00  0.83           O  
ATOM    427  CB  THR A  33       2.072   2.602  12.615  1.00  0.83           C  
ATOM    428  OG1 THR A  33       1.177   1.834  13.398  1.00  0.83           O  
ATOM    429  CG2 THR A  33       3.053   3.303  13.471  1.00  0.83           C  
ATOM    430  H   THR A  33       0.655   1.896  10.588  1.00  0.83           H  
ATOM    431  HA  THR A  33       0.682   4.228  12.351  1.00  0.83           H  
ATOM    432  HB  THR A  33       2.619   1.920  11.970  1.00  0.83           H  
ATOM    433  HG1 THR A  33       0.495   1.423  12.835  1.00  0.83           H  
ATOM    434 1HG2 THR A  33       3.599   2.575  14.054  1.00  0.83           H  
ATOM    435 2HG2 THR A  33       3.752   3.858  12.850  1.00  0.83           H  
ATOM    436 3HG2 THR A  33       2.524   3.984  14.128  1.00  0.83           H  
ATOM    437  N   ILE A  34       2.366   5.704  11.340  1.00  0.77           N  
ATOM    438  CA  ILE A  34       3.264   6.632  10.668  1.00  0.77           C  
ATOM    439  C   ILE A  34       4.123   7.383  11.659  1.00  0.77           C  
ATOM    440  O   ILE A  34       3.636   7.851  12.687  1.00  0.77           O  
ATOM    441  CB  ILE A  34       2.506   7.630   9.764  1.00  0.77           C  
ATOM    442  CG1 ILE A  34       1.712   6.841   8.699  1.00  0.77           C  
ATOM    443  CG2 ILE A  34       3.510   8.574   9.040  1.00  0.77           C  
ATOM    444  CD1 ILE A  34       0.809   7.664   7.880  1.00  0.77           C  
ATOM    445  H   ILE A  34       1.793   6.017  12.125  1.00  0.77           H  
ATOM    446  HA  ILE A  34       3.926   6.060  10.026  1.00  0.77           H  
ATOM    447  HB  ILE A  34       1.804   8.213  10.357  1.00  0.77           H  
ATOM    448 1HG1 ILE A  34       2.415   6.333   8.046  1.00  0.77           H  
ATOM    449 2HG1 ILE A  34       1.095   6.104   9.191  1.00  0.77           H  
ATOM    450 1HG2 ILE A  34       2.979   9.255   8.387  1.00  0.77           H  
ATOM    451 2HG2 ILE A  34       4.078   9.155   9.761  1.00  0.77           H  
ATOM    452 3HG2 ILE A  34       4.200   7.972   8.441  1.00  0.77           H  
ATOM    453 1HD1 ILE A  34       0.288   7.032   7.164  1.00  0.77           H  
ATOM    454 2HD1 ILE A  34       0.089   8.147   8.527  1.00  0.77           H  
ATOM    455 3HD1 ILE A  34       1.387   8.416   7.346  1.00  0.77           H  
ATOM    456  N   GLY A  35       5.400   7.510  11.375  1.00  0.72           N  
ATOM    457  CA  GLY A  35       6.208   8.273  12.300  1.00  0.72           C  
ATOM    458  C   GLY A  35       7.423   8.897  11.673  1.00  0.72           C  
ATOM    459  O   GLY A  35       7.699   8.743  10.482  1.00  0.72           O  
ATOM    460  H   GLY A  35       5.782   7.091  10.528  1.00  0.72           H  
ATOM    461 1HA  GLY A  35       5.602   9.062  12.742  1.00  0.72           H  
ATOM    462 2HA  GLY A  35       6.522   7.624  13.117  1.00  0.72           H  
ATOM    463  N   TRP A  36       8.163   9.598  12.510  1.00  0.69           N  
ATOM    464  CA  TRP A  36       9.334  10.305  12.077  1.00  0.69           C  
ATOM    465  C   TRP A  36      10.558   9.836  12.820  1.00  0.69           C  
ATOM    466  O   TRP A  36      10.546   9.695  14.056  1.00  0.69           O  
ATOM    467  CB  TRP A  36       9.112  11.783  12.313  1.00  0.69           C  
ATOM    468  CG  TRP A  36       8.007  12.317  11.482  1.00  0.69           C  
ATOM    469  CD1 TRP A  36       6.669  12.284  11.774  1.00  0.69           C  
ATOM    470  CD2 TRP A  36       8.128  12.991  10.226  1.00  0.69           C  
ATOM    471  NE1 TRP A  36       5.958  12.881  10.775  1.00  0.69           N  
ATOM    472  CE2 TRP A  36       6.833  13.333   9.819  1.00  0.69           C  
ATOM    473  CE3 TRP A  36       9.210  13.336   9.429  1.00  0.69           C  
ATOM    474  CZ2 TRP A  36       6.596  14.011   8.651  1.00  0.69           C  
ATOM    475  CZ3 TRP A  36       8.975  14.011   8.263  1.00  0.69           C  
ATOM    476  CH2 TRP A  36       7.701  14.346   7.881  1.00  0.69           C  
ATOM    477  H   TRP A  36       7.868   9.658  13.475  1.00  0.69           H  
ATOM    478  HA  TRP A  36       9.473  10.126  11.019  1.00  0.69           H  
ATOM    479 1HB  TRP A  36       8.876  11.957  13.365  1.00  0.69           H  
ATOM    480 2HB  TRP A  36      10.027  12.331  12.080  1.00  0.69           H  
ATOM    481  HD1 TRP A  36       6.238  11.842  12.674  1.00  0.69           H  
ATOM    482  HE1 TRP A  36       4.955  12.985  10.753  1.00  0.69           H  
ATOM    483  HE3 TRP A  36      10.225  13.074   9.730  1.00  0.69           H  
ATOM    484  HZ2 TRP A  36       5.588  14.289   8.329  1.00  0.69           H  
ATOM    485  HZ3 TRP A  36       9.830  14.278   7.657  1.00  0.69           H  
ATOM    486  HH2 TRP A  36       7.556  14.886   6.952  1.00  0.69           H  
ATOM    487  N   VAL A  37      11.616   9.659  12.039  1.00  0.68           N  
ATOM    488  CA  VAL A  37      12.921   9.212  12.490  1.00  0.68           C  
ATOM    489  C   VAL A  37      13.988  10.239  12.133  1.00  0.68           C  
ATOM    490  O   VAL A  37      14.004  10.783  11.029  1.00  0.68           O  
ATOM    491  CB  VAL A  37      13.243   7.848  11.857  1.00  0.68           C  
ATOM    492  CG1 VAL A  37      14.601   7.389  12.250  1.00  0.68           C  
ATOM    493  CG2 VAL A  37      12.198   6.819  12.297  1.00  0.68           C  
ATOM    494  H   VAL A  37      11.482   9.822  11.039  1.00  0.68           H  
ATOM    495  HA  VAL A  37      12.888   9.099  13.569  1.00  0.68           H  
ATOM    496  HB  VAL A  37      13.229   7.952  10.772  1.00  0.68           H  
ATOM    497 1HG1 VAL A  37      14.804   6.433  11.775  1.00  0.68           H  
ATOM    498 2HG1 VAL A  37      15.337   8.121  11.931  1.00  0.68           H  
ATOM    499 3HG1 VAL A  37      14.650   7.268  13.311  1.00  0.68           H  
ATOM    500 1HG2 VAL A  37      12.417   5.853  11.843  1.00  0.68           H  
ATOM    501 2HG2 VAL A  37      12.236   6.728  13.374  1.00  0.68           H  
ATOM    502 3HG2 VAL A  37      11.204   7.139  11.990  1.00  0.68           H  
ATOM    503  N   ARG A  38      14.839  10.555  13.089  1.00  0.69           N  
ATOM    504  CA  ARG A  38      15.887  11.548  12.903  1.00  0.69           C  
ATOM    505  C   ARG A  38      17.282  10.962  12.830  1.00  0.69           C  
ATOM    506  O   ARG A  38      17.612  10.036  13.570  1.00  0.69           O  
ATOM    507  CB  ARG A  38      15.783  12.561  14.012  1.00  0.69           C  
ATOM    508  CG  ARG A  38      16.684  13.646  13.975  1.00  0.69           C  
ATOM    509  CD  ARG A  38      16.324  14.669  14.993  1.00  0.69           C  
ATOM    510  NE  ARG A  38      16.474  14.274  16.352  1.00  0.69           N  
ATOM    511  CZ  ARG A  38      16.143  15.108  17.357  1.00  0.69           C  
ATOM    512  NH1 ARG A  38      15.663  16.303  17.053  1.00  0.69           N  
ATOM    513  NH2 ARG A  38      16.299  14.755  18.620  1.00  0.69           N  
ATOM    514  H   ARG A  38      14.769  10.059  13.973  1.00  0.69           H  
ATOM    515  HA  ARG A  38      15.698  12.069  11.966  1.00  0.69           H  
ATOM    516 1HB  ARG A  38      14.829  13.023  13.917  1.00  0.69           H  
ATOM    517 2HB  ARG A  38      15.844  12.073  14.985  1.00  0.69           H  
ATOM    518 1HG  ARG A  38      17.708  13.312  14.140  1.00  0.69           H  
ATOM    519 2HG  ARG A  38      16.579  14.081  12.988  1.00  0.69           H  
ATOM    520 1HD  ARG A  38      16.904  15.580  14.840  1.00  0.69           H  
ATOM    521 2HD  ARG A  38      15.292  14.890  14.873  1.00  0.69           H  
ATOM    522  HE  ARG A  38      16.845  13.356  16.569  1.00  0.69           H  
ATOM    523 1HH1 ARG A  38      15.518  16.584  16.075  1.00  0.69           H  
ATOM    524 2HH1 ARG A  38      15.434  16.994  17.783  1.00  0.69           H  
ATOM    525 1HH2 ARG A  38      16.671  13.844  18.854  1.00  0.69           H  
ATOM    526 2HH2 ARG A  38      16.051  15.406  19.352  1.00  0.69           H  
ATOM    527  N   GLN A  39      18.123  11.514  11.958  1.00  0.72           N  
ATOM    528  CA  GLN A  39      19.494  11.041  11.879  1.00  0.72           C  
ATOM    529  C   GLN A  39      20.511  12.159  11.711  1.00  0.72           C  
ATOM    530  O   GLN A  39      20.353  13.080  10.904  1.00  0.72           O  
ATOM    531  CB  GLN A  39      19.649  10.064  10.718  1.00  0.72           C  
ATOM    532  CG  GLN A  39      21.031   9.436  10.639  1.00  0.72           C  
ATOM    533  CD  GLN A  39      21.146   8.386   9.584  1.00  0.72           C  
ATOM    534  OE1 GLN A  39      20.469   8.432   8.548  1.00  0.72           O  
ATOM    535  NE2 GLN A  39      22.014   7.412   9.840  1.00  0.72           N  
ATOM    536  H   GLN A  39      17.794  12.237  11.320  1.00  0.72           H  
ATOM    537  HA  GLN A  39      19.734  10.520  12.806  1.00  0.72           H  
ATOM    538 1HB  GLN A  39      18.909   9.268  10.800  1.00  0.72           H  
ATOM    539 2HB  GLN A  39      19.472  10.591   9.786  1.00  0.72           H  
ATOM    540 1HG  GLN A  39      21.764  10.208  10.416  1.00  0.72           H  
ATOM    541 2HG  GLN A  39      21.267   8.974  11.604  1.00  0.72           H  
ATOM    542 1HE2 GLN A  39      22.154   6.674   9.182  1.00  0.72           H  
ATOM    543 2HE2 GLN A  39      22.542   7.432  10.725  1.00  0.72           H  
ATOM    544  N   LYS A  40      21.584  12.055  12.472  1.00  0.76           N  
ATOM    545  CA  LYS A  40      22.681  12.991  12.377  1.00  0.76           C  
ATOM    546  C   LYS A  40      23.870  12.216  11.828  1.00  0.76           C  
ATOM    547  O   LYS A  40      23.967  11.021  12.111  1.00  0.76           O  
ATOM    548  CB  LYS A  40      22.989  13.558  13.750  1.00  0.76           C  
ATOM    549  CG  LYS A  40      21.906  14.389  14.329  1.00  0.76           C  
ATOM    550  CD  LYS A  40      22.298  14.874  15.689  1.00  0.76           C  
ATOM    551  CE  LYS A  40      21.229  15.739  16.268  1.00  0.76           C  
ATOM    552  NZ  LYS A  40      21.583  16.221  17.597  1.00  0.76           N  
ATOM    553  H   LYS A  40      21.644  11.289  13.130  1.00  0.76           H  
ATOM    554  HA  LYS A  40      22.389  13.796  11.716  1.00  0.76           H  
ATOM    555 1HB  LYS A  40      23.166  12.742  14.442  1.00  0.76           H  
ATOM    556 2HB  LYS A  40      23.898  14.158  13.710  1.00  0.76           H  
ATOM    557 1HG  LYS A  40      21.720  15.253  13.684  1.00  0.76           H  
ATOM    558 2HG  LYS A  40      20.987  13.809  14.405  1.00  0.76           H  
ATOM    559 1HD  LYS A  40      22.472  14.024  16.349  1.00  0.76           H  
ATOM    560 2HD  LYS A  40      23.217  15.454  15.616  1.00  0.76           H  
ATOM    561 1HE  LYS A  40      21.086  16.599  15.621  1.00  0.76           H  
ATOM    562 2HE  LYS A  40      20.292  15.185  16.326  1.00  0.76           H  
ATOM    563 1HZ  LYS A  40      20.815  16.826  17.894  1.00  0.76           H  
ATOM    564 2HZ  LYS A  40      21.700  15.452  18.236  1.00  0.76           H  
ATOM    565 3HZ  LYS A  40      22.430  16.757  17.543  1.00  0.76           H  
ATOM    566  N   PRO A  41      24.782  12.830  11.069  1.00  0.80           N  
ATOM    567  CA  PRO A  41      25.971  12.186  10.563  1.00  0.80           C  
ATOM    568  C   PRO A  41      26.740  11.551  11.703  1.00  0.80           C  
ATOM    569  O   PRO A  41      26.955  12.175  12.738  1.00  0.80           O  
ATOM    570  CB  PRO A  41      26.736  13.363   9.952  1.00  0.80           C  
ATOM    571  CG  PRO A  41      25.656  14.338   9.540  1.00  0.80           C  
ATOM    572  CD  PRO A  41      24.607  14.233  10.626  1.00  0.80           C  
ATOM    573  HA  PRO A  41      25.694  11.439   9.805  1.00  0.80           H  
ATOM    574 1HB  PRO A  41      27.434  13.782  10.692  1.00  0.80           H  
ATOM    575 2HB  PRO A  41      27.342  13.014   9.104  1.00  0.80           H  
ATOM    576 1HG  PRO A  41      26.076  15.354   9.452  1.00  0.80           H  
ATOM    577 2HG  PRO A  41      25.265  14.071   8.547  1.00  0.80           H  
ATOM    578 1HD  PRO A  41      24.795  14.938  11.448  1.00  0.80           H  
ATOM    579 2HD  PRO A  41      23.636  14.393  10.137  1.00  0.80           H  
ATOM    580  N   GLY A  42      27.185  10.320  11.493  1.00  0.82           N  
ATOM    581  CA  GLY A  42      27.924   9.582  12.510  1.00  0.82           C  
ATOM    582  C   GLY A  42      27.033   8.821  13.505  1.00  0.82           C  
ATOM    583  O   GLY A  42      27.551   8.082  14.345  1.00  0.82           O  
ATOM    584  H   GLY A  42      26.988   9.868  10.613  1.00  0.82           H  
ATOM    585 1HA  GLY A  42      28.594   8.877  12.019  1.00  0.82           H  
ATOM    586 2HA  GLY A  42      28.556  10.277  13.061  1.00  0.82           H  
ATOM    587  N   TYR A  43      25.705   8.957  13.398  1.00  0.84           N  
ATOM    588  CA  TYR A  43      24.818   8.281  14.343  1.00  0.84           C  
ATOM    589  C   TYR A  43      23.762   7.403  13.650  1.00  0.84           C  
ATOM    590  O   TYR A  43      23.425   7.646  12.486  1.00  0.84           O  
ATOM    591  CB  TYR A  43      24.084   9.313  15.197  1.00  0.84           C  
ATOM    592  CG  TYR A  43      24.986  10.182  16.007  1.00  0.84           C  
ATOM    593  CD1 TYR A  43      25.499  11.327  15.442  1.00  0.84           C  
ATOM    594  CD2 TYR A  43      25.308   9.843  17.306  1.00  0.84           C  
ATOM    595  CE1 TYR A  43      26.332  12.145  16.159  1.00  0.84           C  
ATOM    596  CE2 TYR A  43      26.147  10.661  18.039  1.00  0.84           C  
ATOM    597  CZ  TYR A  43      26.659  11.812  17.467  1.00  0.84           C  
ATOM    598  OH  TYR A  43      27.496  12.629  18.194  1.00  0.84           O  
ATOM    599  H   TYR A  43      25.296   9.587  12.705  1.00  0.84           H  
ATOM    600  HA  TYR A  43      25.441   7.688  14.994  1.00  0.84           H  
ATOM    601 1HB  TYR A  43      23.489   9.957  14.546  1.00  0.84           H  
ATOM    602 2HB  TYR A  43      23.392   8.810  15.872  1.00  0.84           H  
ATOM    603  HD1 TYR A  43      25.241  11.581  14.418  1.00  0.84           H  
ATOM    604  HD2 TYR A  43      24.901   8.934  17.750  1.00  0.84           H  
ATOM    605  HE1 TYR A  43      26.732  13.049  15.697  1.00  0.84           H  
ATOM    606  HE2 TYR A  43      26.405  10.399  19.065  1.00  0.84           H  
ATOM    607  HH  TYR A  43      27.621  12.258  19.071  1.00  0.84           H  
ATOM    608  N   PRO A  44      23.290   6.323  14.306  1.00  0.84           N  
ATOM    609  CA  PRO A  44      22.128   5.547  13.920  1.00  0.84           C  
ATOM    610  C   PRO A  44      20.891   6.453  13.937  1.00  0.84           C  
ATOM    611  O   PRO A  44      20.875   7.420  14.698  1.00  0.84           O  
ATOM    612  CB  PRO A  44      22.033   4.489  15.022  1.00  0.84           C  
ATOM    613  CG  PRO A  44      23.434   4.378  15.577  1.00  0.84           C  
ATOM    614  CD  PRO A  44      24.020   5.768  15.469  1.00  0.84           C  
ATOM    615  HA  PRO A  44      22.335   5.085  12.953  1.00  0.84           H  
ATOM    616 1HB  PRO A  44      21.292   4.805  15.776  1.00  0.84           H  
ATOM    617 2HB  PRO A  44      21.668   3.543  14.599  1.00  0.84           H  
ATOM    618 1HG  PRO A  44      23.399   4.012  16.615  1.00  0.84           H  
ATOM    619 2HG  PRO A  44      24.006   3.634  15.001  1.00  0.84           H  
ATOM    620 1HD  PRO A  44      23.835   6.358  16.379  1.00  0.84           H  
ATOM    621 2HD  PRO A  44      25.090   5.636  15.251  1.00  0.84           H  
ATOM    622  N   PRO A  45      19.870   6.199  13.110  1.00  0.82           N  
ATOM    623  CA  PRO A  45      18.584   6.871  13.134  1.00  0.82           C  
ATOM    624  C   PRO A  45      17.888   6.655  14.482  1.00  0.82           C  
ATOM    625  O   PRO A  45      17.996   5.569  15.063  1.00  0.82           O  
ATOM    626  CB  PRO A  45      17.824   6.170  12.006  1.00  0.82           C  
ATOM    627  CG  PRO A  45      18.880   5.603  11.106  1.00  0.82           C  
ATOM    628  CD  PRO A  45      20.014   5.219  12.019  1.00  0.82           C  
ATOM    629  HA  PRO A  45      18.726   7.939  12.929  1.00  0.82           H  
ATOM    630 1HB  PRO A  45      17.134   5.421  12.418  1.00  0.82           H  
ATOM    631 2HB  PRO A  45      17.230   6.905  11.468  1.00  0.82           H  
ATOM    632 1HG  PRO A  45      18.477   4.745  10.546  1.00  0.82           H  
ATOM    633 2HG  PRO A  45      19.171   6.354  10.359  1.00  0.82           H  
ATOM    634 1HD  PRO A  45      19.911   4.191  12.394  1.00  0.82           H  
ATOM    635 2HD  PRO A  45      20.927   5.376  11.446  1.00  0.82           H  
ATOM    636  N   GLN A  46      17.126   7.645  14.946  1.00  0.80           N  
ATOM    637  CA  GLN A  46      16.370   7.522  16.196  1.00  0.80           C  
ATOM    638  C   GLN A  46      14.907   7.896  16.010  1.00  0.80           C  
ATOM    639  O   GLN A  46      14.578   8.790  15.236  1.00  0.80           O  
ATOM    640  CB  GLN A  46      16.980   8.423  17.274  1.00  0.80           C  
ATOM    641  CG  GLN A  46      18.425   8.055  17.645  1.00  0.80           C  
ATOM    642  CD  GLN A  46      18.992   8.916  18.757  1.00  0.80           C  
ATOM    643  OE1 GLN A  46      18.707  10.115  18.856  1.00  0.80           O  
ATOM    644  NE2 GLN A  46      19.805   8.303  19.611  1.00  0.80           N  
ATOM    645  H   GLN A  46      17.109   8.522  14.433  1.00  0.80           H  
ATOM    646  HA  GLN A  46      16.413   6.486  16.530  1.00  0.80           H  
ATOM    647 1HB  GLN A  46      16.977   9.455  16.920  1.00  0.80           H  
ATOM    648 2HB  GLN A  46      16.366   8.383  18.175  1.00  0.80           H  
ATOM    649 1HG  GLN A  46      18.450   7.013  17.964  1.00  0.80           H  
ATOM    650 2HG  GLN A  46      19.060   8.185  16.763  1.00  0.80           H  
ATOM    651 1HE2 GLN A  46      20.214   8.813  20.370  1.00  0.80           H  
ATOM    652 2HE2 GLN A  46      20.009   7.331  19.491  1.00  0.80           H  
ATOM    653  N   TYR A  47      14.010   7.284  16.769  1.00  0.79           N  
ATOM    654  CA  TYR A  47      12.617   7.698  16.632  1.00  0.79           C  
ATOM    655  C   TYR A  47      12.418   9.042  17.285  1.00  0.79           C  
ATOM    656  O   TYR A  47      13.012   9.315  18.328  1.00  0.79           O  
ATOM    657  CB  TYR A  47      11.655   6.697  17.267  1.00  0.79           C  
ATOM    658  CG  TYR A  47      11.492   5.422  16.518  1.00  0.79           C  
ATOM    659  CD1 TYR A  47      12.098   4.264  16.972  1.00  0.79           C  
ATOM    660  CD2 TYR A  47      10.722   5.405  15.373  1.00  0.79           C  
ATOM    661  CE1 TYR A  47      11.927   3.088  16.277  1.00  0.79           C  
ATOM    662  CE2 TYR A  47      10.559   4.237  14.681  1.00  0.79           C  
ATOM    663  CZ  TYR A  47      11.158   3.081  15.133  1.00  0.79           C  
ATOM    664  OH  TYR A  47      10.987   1.925  14.442  1.00  0.79           O  
ATOM    665  H   TYR A  47      14.277   6.551  17.411  1.00  0.79           H  
ATOM    666  HA  TYR A  47      12.375   7.802  15.575  1.00  0.79           H  
ATOM    667 1HB  TYR A  47      11.997   6.458  18.275  1.00  0.79           H  
ATOM    668 2HB  TYR A  47      10.672   7.162  17.360  1.00  0.79           H  
ATOM    669  HD1 TYR A  47      12.702   4.280  17.879  1.00  0.79           H  
ATOM    670  HD2 TYR A  47      10.247   6.325  15.021  1.00  0.79           H  
ATOM    671  HE1 TYR A  47      12.396   2.168  16.629  1.00  0.79           H  
ATOM    672  HE2 TYR A  47       9.956   4.228  13.781  1.00  0.79           H  
ATOM    673  HH  TYR A  47      11.119   1.134  15.033  1.00  0.79           H  
ATOM    674  N   VAL A  48      11.558   9.863  16.695  1.00  0.80           N  
ATOM    675  CA  VAL A  48      11.239  11.151  17.279  1.00  0.80           C  
ATOM    676  C   VAL A  48       9.751  11.163  17.662  1.00  0.80           C  
ATOM    677  O   VAL A  48       9.405  11.365  18.831  1.00  0.80           O  
ATOM    678  CB  VAL A  48      11.554  12.253  16.252  1.00  0.80           C  
ATOM    679  CG1 VAL A  48      11.283  13.553  16.760  1.00  0.80           C  
ATOM    680  CG2 VAL A  48      12.953  12.196  15.871  1.00  0.80           C  
ATOM    681  H   VAL A  48      11.137   9.603  15.806  1.00  0.80           H  
ATOM    682  HA  VAL A  48      11.843  11.306  18.171  1.00  0.80           H  
ATOM    683  HB  VAL A  48      10.922  12.103  15.377  1.00  0.80           H  
ATOM    684 1HG1 VAL A  48      11.518  14.272  15.983  1.00  0.80           H  
ATOM    685 2HG1 VAL A  48      10.306  13.658  17.050  1.00  0.80           H  
ATOM    686 3HG1 VAL A  48      11.919  13.704  17.608  1.00  0.80           H  
ATOM    687 1HG2 VAL A  48      13.103  12.976  15.150  1.00  0.80           H  
ATOM    688 2HG2 VAL A  48      13.584  12.362  16.744  1.00  0.80           H  
ATOM    689 3HG2 VAL A  48      13.180  11.224  15.432  1.00  0.80           H  
ATOM    690  N   VAL A  49       8.874  10.967  16.659  1.00  0.82           N  
ATOM    691  CA  VAL A  49       7.413  10.977  16.888  1.00  0.82           C  
ATOM    692  C   VAL A  49       6.713   9.832  16.161  1.00  0.82           C  
ATOM    693  O   VAL A  49       7.008   9.560  15.000  1.00  0.82           O  
ATOM    694  CB  VAL A  49       6.725  12.299  16.450  1.00  0.82           C  
ATOM    695  CG1 VAL A  49       5.232  12.245  16.756  1.00  0.82           C  
ATOM    696  CG2 VAL A  49       7.346  13.434  17.104  1.00  0.82           C  
ATOM    697  H   VAL A  49       9.248  10.765  15.732  1.00  0.82           H  
ATOM    698  HA  VAL A  49       7.234  10.853  17.956  1.00  0.82           H  
ATOM    699  HB  VAL A  49       6.810  12.428  15.371  1.00  0.82           H  
ATOM    700 1HG1 VAL A  49       4.795  13.179  16.448  1.00  0.82           H  
ATOM    701 2HG1 VAL A  49       4.750  11.439  16.223  1.00  0.82           H  
ATOM    702 3HG1 VAL A  49       5.084  12.105  17.824  1.00  0.82           H  
ATOM    703 1HG2 VAL A  49       6.850  14.350  16.819  1.00  0.82           H  
ATOM    704 2HG2 VAL A  49       7.291  13.298  18.137  1.00  0.82           H  
ATOM    705 3HG2 VAL A  49       8.323  13.472  16.811  1.00  0.82           H  
ATOM    706  N   CYS A  50       5.763   9.162  16.803  1.00  0.87           N  
ATOM    707  CA  CYS A  50       5.017   8.148  16.057  1.00  0.87           C  
ATOM    708  C   CYS A  50       3.543   8.109  16.423  1.00  0.87           C  
ATOM    709  O   CYS A  50       3.168   8.167  17.599  1.00  0.87           O  
ATOM    710  CB  CYS A  50       5.603   6.761  16.244  1.00  0.87           C  
ATOM    711  SG  CYS A  50       4.787   5.541  15.254  1.00  0.87           S  
ATOM    712  H   CYS A  50       5.565   9.369  17.782  1.00  0.87           H  
ATOM    713  HA  CYS A  50       5.072   8.390  15.000  1.00  0.87           H  
ATOM    714 1HB  CYS A  50       6.663   6.763  15.983  1.00  0.87           H  
ATOM    715 2HB  CYS A  50       5.513   6.465  17.288  1.00  0.87           H  
ATOM    716  HG  CYS A  50       3.544   5.969  15.500  1.00  0.87           H  
ATOM    717  N   THR A  51       2.701   8.020  15.393  1.00  0.95           N  
ATOM    718  CA  THR A  51       1.258   7.960  15.573  1.00  0.95           C  
ATOM    719  C   THR A  51       0.663   6.650  15.079  1.00  0.95           C  
ATOM    720  O   THR A  51       1.054   6.107  14.040  1.00  0.95           O  
ATOM    721  CB  THR A  51       0.546   9.138  14.856  1.00  0.95           C  
ATOM    722  OG1 THR A  51      -0.865   9.040  15.100  1.00  0.95           O  
ATOM    723  CG2 THR A  51       0.790   9.151  13.350  1.00  0.95           C  
ATOM    724  H   THR A  51       3.076   7.989  14.444  1.00  0.95           H  
ATOM    725  HA  THR A  51       1.038   8.036  16.637  1.00  0.95           H  
ATOM    726  HB  THR A  51       0.915  10.063  15.266  1.00  0.95           H  
ATOM    727  HG1 THR A  51      -1.117   8.117  15.092  1.00  0.95           H  
ATOM    728 1HG2 THR A  51       0.265   9.997  12.907  1.00  0.95           H  
ATOM    729 2HG2 THR A  51       1.838   9.258  13.166  1.00  0.95           H  
ATOM    730 3HG2 THR A  51       0.429   8.227  12.904  1.00  0.95           H  
ATOM    731  N   PHE A  52      -0.362   6.190  15.794  1.00  1.06           N  
ATOM    732  CA  PHE A  52      -1.104   4.973  15.479  1.00  1.06           C  
ATOM    733  C   PHE A  52      -2.604   5.247  15.276  1.00  1.06           C  
ATOM    734  O   PHE A  52      -3.407   4.881  16.143  1.00  1.06           O  
ATOM    735  CB  PHE A  52      -0.899   4.007  16.640  1.00  1.06           C  
ATOM    736  CG  PHE A  52       0.542   3.590  16.810  1.00  1.06           C  
ATOM    737  CD1 PHE A  52       1.470   4.353  17.498  1.00  1.06           C  
ATOM    738  CD2 PHE A  52       0.948   2.400  16.301  1.00  1.06           C  
ATOM    739  CE1 PHE A  52       2.778   3.898  17.616  1.00  1.06           C  
ATOM    740  CE2 PHE A  52       2.229   1.947  16.434  1.00  1.06           C  
ATOM    741  CZ  PHE A  52       3.141   2.704  17.087  1.00  1.06           C  
ATOM    742  H   PHE A  52      -0.602   6.677  16.661  1.00  1.06           H  
ATOM    743  HA  PHE A  52      -0.679   4.519  14.583  1.00  1.06           H  
ATOM    744 1HB  PHE A  52      -1.231   4.480  17.569  1.00  1.06           H  
ATOM    745 2HB  PHE A  52      -1.503   3.113  16.486  1.00  1.06           H  
ATOM    746  HD1 PHE A  52       1.172   5.315  17.928  1.00  1.06           H  
ATOM    747  HD2 PHE A  52       0.230   1.816  15.768  1.00  1.06           H  
ATOM    748  HE1 PHE A  52       3.525   4.486  18.125  1.00  1.06           H  
ATOM    749  HE2 PHE A  52       2.522   0.988  16.000  1.00  1.06           H  
ATOM    750  HZ  PHE A  52       4.160   2.356  17.185  1.00  1.06           H  
ATOM    751  N   PRO A  53      -3.003   5.799  14.103  1.00  1.17           N  
ATOM    752  CA  PRO A  53      -4.308   6.336  13.722  1.00  1.17           C  
ATOM    753  C   PRO A  53      -5.514   5.458  14.016  1.00  1.17           C  
ATOM    754  O   PRO A  53      -6.601   5.987  14.232  1.00  1.17           O  
ATOM    755  CB  PRO A  53      -4.148   6.517  12.214  1.00  1.17           C  
ATOM    756  CG  PRO A  53      -2.715   6.762  12.020  1.00  1.17           C  
ATOM    757  CD  PRO A  53      -2.052   5.852  12.978  1.00  1.17           C  
ATOM    758  HA  PRO A  53      -4.434   7.318  14.202  1.00  1.17           H  
ATOM    759 1HB  PRO A  53      -4.474   5.602  11.700  1.00  1.17           H  
ATOM    760 2HB  PRO A  53      -4.783   7.339  11.852  1.00  1.17           H  
ATOM    761 1HG  PRO A  53      -2.422   6.531  10.988  1.00  1.17           H  
ATOM    762 2HG  PRO A  53      -2.473   7.822  12.190  1.00  1.17           H  
ATOM    763 1HD  PRO A  53      -1.912   4.855  12.539  1.00  1.17           H  
ATOM    764 2HD  PRO A  53      -1.147   6.319  13.214  1.00  1.17           H  
ATOM    765  N   GLU A  54      -5.357   4.131  14.034  1.00  1.26           N  
ATOM    766  CA  GLU A  54      -6.529   3.300  14.318  1.00  1.26           C  
ATOM    767  C   GLU A  54      -7.072   3.619  15.717  1.00  1.26           C  
ATOM    768  O   GLU A  54      -8.281   3.566  15.953  1.00  1.26           O  
ATOM    769  CB  GLU A  54      -6.210   1.795  14.236  1.00  1.26           C  
ATOM    770  CG  GLU A  54      -5.943   1.233  12.828  1.00  1.26           C  
ATOM    771  CD  GLU A  54      -5.737  -0.278  12.817  1.00  1.26           C  
ATOM    772  OE1 GLU A  54      -5.595  -0.844  13.870  1.00  1.26           O  
ATOM    773  OE2 GLU A  54      -5.763  -0.862  11.756  1.00  1.26           O  
ATOM    774  H   GLU A  54      -4.462   3.703  13.848  1.00  1.26           H  
ATOM    775  HA  GLU A  54      -7.303   3.530  13.585  1.00  1.26           H  
ATOM    776 1HB  GLU A  54      -5.328   1.588  14.843  1.00  1.26           H  
ATOM    777 2HB  GLU A  54      -7.036   1.231  14.668  1.00  1.26           H  
ATOM    778 1HG  GLU A  54      -6.788   1.476  12.185  1.00  1.26           H  
ATOM    779 2HG  GLU A  54      -5.056   1.720  12.415  1.00  1.26           H  
ATOM    780  N   ASP A  55      -6.153   3.913  16.647  1.00  1.30           N  
ATOM    781  CA  ASP A  55      -6.472   4.272  18.026  1.00  1.30           C  
ATOM    782  C   ASP A  55      -6.332   5.778  18.249  1.00  1.30           C  
ATOM    783  O   ASP A  55      -7.034   6.370  19.071  1.00  1.30           O  
ATOM    784  CB  ASP A  55      -5.586   3.515  19.024  1.00  1.30           C  
ATOM    785  CG  ASP A  55      -5.830   1.995  19.038  1.00  1.30           C  
ATOM    786  OD1 ASP A  55      -6.958   1.609  19.227  1.00  1.30           O  
ATOM    787  OD2 ASP A  55      -4.900   1.239  18.875  1.00  1.30           O  
ATOM    788  H   ASP A  55      -5.181   3.957  16.358  1.00  1.30           H  
ATOM    789  HA  ASP A  55      -7.509   4.000  18.221  1.00  1.30           H  
ATOM    790 1HB  ASP A  55      -4.536   3.692  18.776  1.00  1.30           H  
ATOM    791 2HB  ASP A  55      -5.750   3.908  20.028  1.00  1.30           H  
ATOM    792  N   GLY A  56      -5.386   6.383  17.526  1.00  1.29           N  
ATOM    793  CA  GLY A  56      -5.041   7.796  17.668  1.00  1.29           C  
ATOM    794  C   GLY A  56      -3.886   8.020  18.652  1.00  1.29           C  
ATOM    795  O   GLY A  56      -3.430   9.147  18.843  1.00  1.29           O  
ATOM    796  H   GLY A  56      -4.852   5.825  16.867  1.00  1.29           H  
ATOM    797 1HA  GLY A  56      -4.764   8.191  16.690  1.00  1.29           H  
ATOM    798 2HA  GLY A  56      -5.917   8.352  17.999  1.00  1.29           H  
ATOM    799  N   THR A  57      -3.436   6.943  19.286  1.00  1.22           N  
ATOM    800  CA  THR A  57      -2.345   6.962  20.257  1.00  1.22           C  
ATOM    801  C   THR A  57      -1.038   7.450  19.660  1.00  1.22           C  
ATOM    802  O   THR A  57      -0.673   7.080  18.538  1.00  1.22           O  
ATOM    803  CB  THR A  57      -2.118   5.573  20.881  1.00  1.22           C  
ATOM    804  OG1 THR A  57      -3.313   5.152  21.550  1.00  1.22           O  
ATOM    805  CG2 THR A  57      -0.961   5.600  21.883  1.00  1.22           C  
ATOM    806  H   THR A  57      -3.875   6.061  19.072  1.00  1.22           H  
ATOM    807  HA  THR A  57      -2.619   7.649  21.059  1.00  1.22           H  
ATOM    808  HB  THR A  57      -1.887   4.859  20.090  1.00  1.22           H  
ATOM    809  HG1 THR A  57      -3.533   5.786  22.238  1.00  1.22           H  
ATOM    810 1HG2 THR A  57      -0.825   4.607  22.307  1.00  1.22           H  
ATOM    811 2HG2 THR A  57      -0.051   5.899  21.389  1.00  1.22           H  
ATOM    812 3HG2 THR A  57      -1.184   6.305  22.681  1.00  1.22           H  
ATOM    813  N   SER A  58      -0.343   8.310  20.397  1.00  1.13           N  
ATOM    814  CA  SER A  58       0.942   8.789  19.930  1.00  1.13           C  
ATOM    815  C   SER A  58       2.032   8.603  20.952  1.00  1.13           C  
ATOM    816  O   SER A  58       1.780   8.573  22.159  1.00  1.13           O  
ATOM    817  CB  SER A  58       0.870  10.249  19.616  1.00  1.13           C  
ATOM    818  OG  SER A  58       0.609  10.984  20.779  1.00  1.13           O  
ATOM    819  H   SER A  58      -0.699   8.607  21.294  1.00  1.13           H  
ATOM    820  HA  SER A  58       1.215   8.235  19.037  1.00  1.13           H  
ATOM    821 1HB  SER A  58       1.818  10.565  19.171  1.00  1.13           H  
ATOM    822 2HB  SER A  58       0.078  10.403  18.893  1.00  1.13           H  
ATOM    823  HG  SER A  58       1.254  10.677  21.426  1.00  1.13           H  
ATOM    824  N   TYR A  59       3.250   8.529  20.441  1.00  1.03           N  
ATOM    825  CA  TYR A  59       4.444   8.423  21.246  1.00  1.03           C  
ATOM    826  C   TYR A  59       5.457   9.475  20.814  1.00  1.03           C  
ATOM    827  O   TYR A  59       5.622   9.758  19.625  1.00  1.03           O  
ATOM    828  CB  TYR A  59       5.024   7.022  21.074  1.00  1.03           C  
ATOM    829  CG  TYR A  59       4.085   5.895  21.517  1.00  1.03           C  
ATOM    830  CD1 TYR A  59       3.127   5.441  20.642  1.00  1.03           C  
ATOM    831  CD2 TYR A  59       4.203   5.304  22.765  1.00  1.03           C  
ATOM    832  CE1 TYR A  59       2.283   4.410  20.995  1.00  1.03           C  
ATOM    833  CE2 TYR A  59       3.352   4.266  23.118  1.00  1.03           C  
ATOM    834  CZ  TYR A  59       2.396   3.827  22.227  1.00  1.03           C  
ATOM    835  OH  TYR A  59       1.550   2.795  22.560  1.00  1.03           O  
ATOM    836  H   TYR A  59       3.338   8.524  19.427  1.00  1.03           H  
ATOM    837  HA  TYR A  59       4.190   8.599  22.291  1.00  1.03           H  
ATOM    838 1HB  TYR A  59       5.272   6.862  20.022  1.00  1.03           H  
ATOM    839 2HB  TYR A  59       5.949   6.941  21.644  1.00  1.03           H  
ATOM    840  HD1 TYR A  59       3.039   5.914  19.665  1.00  1.03           H  
ATOM    841  HD2 TYR A  59       4.964   5.651  23.464  1.00  1.03           H  
ATOM    842  HE1 TYR A  59       1.525   4.059  20.300  1.00  1.03           H  
ATOM    843  HE2 TYR A  59       3.442   3.797  24.098  1.00  1.03           H  
ATOM    844  HH  TYR A  59       0.876   2.697  21.877  1.00  1.03           H  
ATOM    845  N   TYR A  60       6.152  10.043  21.784  1.00  0.95           N  
ATOM    846  CA  TYR A  60       7.184  11.038  21.510  1.00  0.95           C  
ATOM    847  C   TYR A  60       8.468  10.707  22.273  1.00  0.95           C  
ATOM    848  O   TYR A  60       8.427  10.314  23.446  1.00  0.95           O  
ATOM    849  CB  TYR A  60       6.657  12.418  21.909  1.00  0.95           C  
ATOM    850  CG  TYR A  60       5.479  12.979  21.109  1.00  0.95           C  
ATOM    851  CD1 TYR A  60       4.158  12.634  21.391  1.00  0.95           C  
ATOM    852  CD2 TYR A  60       5.727  13.879  20.142  1.00  0.95           C  
ATOM    853  CE1 TYR A  60       3.116  13.206  20.655  1.00  0.95           C  
ATOM    854  CE2 TYR A  60       4.713  14.432  19.400  1.00  0.95           C  
ATOM    855  CZ  TYR A  60       3.398  14.116  19.644  1.00  0.95           C  
ATOM    856  OH  TYR A  60       2.335  14.713  18.915  1.00  0.95           O  
ATOM    857  H   TYR A  60       5.967   9.774  22.740  1.00  0.95           H  
ATOM    858  HA  TYR A  60       7.417  11.032  20.446  1.00  0.95           H  
ATOM    859 1HB  TYR A  60       6.325  12.356  22.916  1.00  0.95           H  
ATOM    860 2HB  TYR A  60       7.470  13.136  21.874  1.00  0.95           H  
ATOM    861  HD1 TYR A  60       3.934  11.923  22.188  1.00  0.95           H  
ATOM    862  HD2 TYR A  60       6.754  14.169  19.950  1.00  0.95           H  
ATOM    863  HE1 TYR A  60       2.087  12.946  20.877  1.00  0.95           H  
ATOM    864  HE2 TYR A  60       4.981  15.126  18.634  1.00  0.95           H  
ATOM    865  HH  TYR A  60       1.494  14.397  19.266  1.00  0.95           H  
ATOM    866  N   ALA A  61       9.617  10.898  21.631  1.00  0.90           N  
ATOM    867  CA  ALA A  61      10.886  10.657  22.306  1.00  0.90           C  
ATOM    868  C   ALA A  61      11.013  11.645  23.483  1.00  0.90           C  
ATOM    869  O   ALA A  61      10.597  12.797  23.349  1.00  0.90           O  
ATOM    870  CB  ALA A  61      12.056  10.790  21.325  1.00  0.90           C  
ATOM    871  H   ALA A  61       9.607  11.190  20.652  1.00  0.90           H  
ATOM    872  HA  ALA A  61      10.870   9.641  22.671  1.00  0.90           H  
ATOM    873 1HB  ALA A  61      12.993  10.581  21.829  1.00  0.90           H  
ATOM    874 2HB  ALA A  61      11.918  10.070  20.514  1.00  0.90           H  
ATOM    875 3HB  ALA A  61      12.102  11.776  20.903  1.00  0.90           H  
ATOM    876  N   PRO A  62      11.641  11.273  24.614  1.00  0.85           N  
ATOM    877  CA  PRO A  62      11.844  12.110  25.795  1.00  0.85           C  
ATOM    878  C   PRO A  62      12.379  13.510  25.509  1.00  0.85           C  
ATOM    879  O   PRO A  62      12.042  14.462  26.210  1.00  0.85           O  
ATOM    880  CB  PRO A  62      12.878  11.301  26.578  1.00  0.85           C  
ATOM    881  CG  PRO A  62      12.591   9.870  26.213  1.00  0.85           C  
ATOM    882  CD  PRO A  62      12.200   9.904  24.756  1.00  0.85           C  
ATOM    883  HA  PRO A  62      10.908  12.170  26.357  1.00  0.85           H  
ATOM    884 1HB  PRO A  62      13.898  11.625  26.296  1.00  0.85           H  
ATOM    885 2HB  PRO A  62      12.770  11.498  27.653  1.00  0.85           H  
ATOM    886 1HG  PRO A  62      13.481   9.248  26.399  1.00  0.85           H  
ATOM    887 2HG  PRO A  62      11.792   9.474  26.854  1.00  0.85           H  
ATOM    888 1HD  PRO A  62      13.070   9.751  24.105  1.00  0.85           H  
ATOM    889 2HD  PRO A  62      11.427   9.138  24.629  1.00  0.85           H  
ATOM    890  N   ASP A  63      13.180  13.643  24.459  1.00  0.82           N  
ATOM    891  CA  ASP A  63      13.785  14.917  24.106  1.00  0.82           C  
ATOM    892  C   ASP A  63      12.872  15.844  23.297  1.00  0.82           C  
ATOM    893  O   ASP A  63      13.205  17.012  23.088  1.00  0.82           O  
ATOM    894  CB  ASP A  63      15.049  14.642  23.301  1.00  0.82           C  
ATOM    895  CG  ASP A  63      16.136  13.961  24.130  1.00  0.82           C  
ATOM    896  OD1 ASP A  63      16.146  14.109  25.330  1.00  0.82           O  
ATOM    897  OD2 ASP A  63      16.934  13.274  23.546  1.00  0.82           O  
ATOM    898  H   ASP A  63      13.403  12.838  23.898  1.00  0.82           H  
ATOM    899  HA  ASP A  63      14.056  15.430  25.028  1.00  0.82           H  
ATOM    900 1HB  ASP A  63      14.802  14.007  22.449  1.00  0.82           H  
ATOM    901 2HB  ASP A  63      15.439  15.580  22.908  1.00  0.82           H  
ATOM    902  N   VAL A  64      11.746  15.323  22.803  1.00  0.79           N  
ATOM    903  CA  VAL A  64      10.863  16.120  21.963  1.00  0.79           C  
ATOM    904  C   VAL A  64       9.429  16.192  22.498  1.00  0.79           C  
ATOM    905  O   VAL A  64       8.598  16.933  21.964  1.00  0.79           O  
ATOM    906  CB  VAL A  64      10.861  15.579  20.533  1.00  0.79           C  
ATOM    907  CG1 VAL A  64      12.287  15.649  19.984  1.00  0.79           C  
ATOM    908  CG2 VAL A  64      10.281  14.208  20.482  1.00  0.79           C  
ATOM    909  H   VAL A  64      11.492  14.364  23.012  1.00  0.79           H  
ATOM    910  HA  VAL A  64      11.257  17.134  21.926  1.00  0.79           H  
ATOM    911  HB  VAL A  64      10.264  16.221  19.933  1.00  0.79           H  
ATOM    912 1HG1 VAL A  64      12.312  15.328  18.970  1.00  0.79           H  
ATOM    913 2HG1 VAL A  64      12.639  16.680  20.040  1.00  0.79           H  
ATOM    914 3HG1 VAL A  64      12.940  15.014  20.569  1.00  0.79           H  
ATOM    915 1HG2 VAL A  64      10.268  13.845  19.466  1.00  0.79           H  
ATOM    916 2HG2 VAL A  64      10.877  13.573  21.082  1.00  0.79           H  
ATOM    917 3HG2 VAL A  64       9.269  14.226  20.867  1.00  0.79           H  
ATOM    918  N   ARG A  65       9.142  15.492  23.600  1.00  0.76           N  
ATOM    919  CA  ARG A  65       7.777  15.452  24.154  1.00  0.76           C  
ATOM    920  C   ARG A  65       7.177  16.824  24.439  1.00  0.76           C  
ATOM    921  O   ARG A  65       5.969  17.012  24.314  1.00  0.76           O  
ATOM    922  CB  ARG A  65       7.751  14.673  25.471  1.00  0.76           C  
ATOM    923  CG  ARG A  65       7.902  13.195  25.318  1.00  0.76           C  
ATOM    924  CD  ARG A  65       8.016  12.454  26.565  1.00  0.76           C  
ATOM    925  NE  ARG A  65       8.262  11.049  26.272  1.00  0.76           N  
ATOM    926  CZ  ARG A  65       8.573  10.106  27.171  1.00  0.76           C  
ATOM    927  NH1 ARG A  65       8.670  10.405  28.451  1.00  0.76           N  
ATOM    928  NH2 ARG A  65       8.781   8.873  26.755  1.00  0.76           N  
ATOM    929  H   ARG A  65       9.860  14.885  23.994  1.00  0.76           H  
ATOM    930  HA  ARG A  65       7.135  14.947  23.434  1.00  0.76           H  
ATOM    931 1HB  ARG A  65       8.565  15.017  26.110  1.00  0.76           H  
ATOM    932 2HB  ARG A  65       6.816  14.865  25.992  1.00  0.76           H  
ATOM    933 1HG  ARG A  65       7.014  12.821  24.866  1.00  0.76           H  
ATOM    934 2HG  ARG A  65       8.731  12.969  24.708  1.00  0.76           H  
ATOM    935 1HD  ARG A  65       8.840  12.839  27.160  1.00  0.76           H  
ATOM    936 2HD  ARG A  65       7.089  12.530  27.126  1.00  0.76           H  
ATOM    937  HE  ARG A  65       8.218  10.760  25.278  1.00  0.76           H  
ATOM    938 1HH1 ARG A  65       8.512  11.353  28.760  1.00  0.76           H  
ATOM    939 2HH1 ARG A  65       8.905   9.687  29.122  1.00  0.76           H  
ATOM    940 1HH2 ARG A  65       8.702   8.659  25.764  1.00  0.76           H  
ATOM    941 2HH2 ARG A  65       9.016   8.150  27.412  1.00  0.76           H  
ATOM    942  N   GLY A  66       7.999  17.773  24.867  1.00  0.74           N  
ATOM    943  CA  GLY A  66       7.487  19.100  25.166  1.00  0.74           C  
ATOM    944  C   GLY A  66       7.582  20.093  23.999  1.00  0.74           C  
ATOM    945  O   GLY A  66       7.234  21.265  24.182  1.00  0.74           O  
ATOM    946  H   GLY A  66       8.983  17.572  24.967  1.00  0.74           H  
ATOM    947 1HA  GLY A  66       6.446  19.018  25.479  1.00  0.74           H  
ATOM    948 2HA  GLY A  66       8.032  19.501  26.018  1.00  0.74           H  
ATOM    949  N   ARG A  67       8.083  19.661  22.824  1.00  0.73           N  
ATOM    950  CA  ARG A  67       8.273  20.599  21.708  1.00  0.73           C  
ATOM    951  C   ARG A  67       7.785  20.169  20.325  1.00  0.73           C  
ATOM    952  O   ARG A  67       7.434  21.034  19.512  1.00  0.73           O  
ATOM    953  CB  ARG A  67       9.731  20.990  21.568  1.00  0.73           C  
ATOM    954  CG  ARG A  67      10.297  21.790  22.729  1.00  0.73           C  
ATOM    955  CD  ARG A  67       9.615  23.112  22.784  1.00  0.73           C  
ATOM    956  NE  ARG A  67      10.145  24.005  23.804  1.00  0.73           N  
ATOM    957  CZ  ARG A  67       9.757  24.107  25.071  1.00  0.73           C  
ATOM    958  NH1 ARG A  67       8.795  23.359  25.589  1.00  0.73           N  
ATOM    959  NH2 ARG A  67      10.386  25.014  25.780  1.00  0.73           N  
ATOM    960  H   ARG A  67       8.315  18.680  22.697  1.00  0.73           H  
ATOM    961  HA  ARG A  67       7.727  21.506  21.959  1.00  0.73           H  
ATOM    962 1HB  ARG A  67      10.334  20.087  21.461  1.00  0.73           H  
ATOM    963 2HB  ARG A  67       9.862  21.578  20.663  1.00  0.73           H  
ATOM    964 1HG  ARG A  67      10.156  21.270  23.670  1.00  0.73           H  
ATOM    965 2HG  ARG A  67      11.361  21.966  22.563  1.00  0.73           H  
ATOM    966 1HD  ARG A  67       9.682  23.584  21.827  1.00  0.73           H  
ATOM    967 2HD  ARG A  67       8.569  22.959  23.001  1.00  0.73           H  
ATOM    968  HE  ARG A  67      10.898  24.657  23.531  1.00  0.73           H  
ATOM    969 1HH1 ARG A  67       8.299  22.655  25.016  1.00  0.73           H  
ATOM    970 2HH1 ARG A  67       8.532  23.478  26.554  1.00  0.73           H  
ATOM    971 1HH2 ARG A  67      11.113  25.570  25.289  1.00  0.73           H  
ATOM    972 2HH2 ARG A  67      10.160  25.168  26.749  1.00  0.73           H  
ATOM    973  N   MET A  68       7.830  18.877  20.006  1.00  0.72           N  
ATOM    974  CA  MET A  68       7.404  18.474  18.671  1.00  0.72           C  
ATOM    975  C   MET A  68       6.020  17.879  18.722  1.00  0.72           C  
ATOM    976  O   MET A  68       5.670  17.212  19.693  1.00  0.72           O  
ATOM    977  CB  MET A  68       8.350  17.493  18.022  1.00  0.72           C  
ATOM    978  CG  MET A  68       9.743  18.032  17.781  1.00  0.72           C  
ATOM    979  SD  MET A  68      10.748  16.879  16.874  1.00  0.72           S  
ATOM    980  CE  MET A  68      12.390  17.598  16.858  1.00  0.72           C  
ATOM    981  H   MET A  68       8.136  18.179  20.681  1.00  0.72           H  
ATOM    982  HA  MET A  68       7.349  19.356  18.039  1.00  0.72           H  
ATOM    983 1HB  MET A  68       8.402  16.582  18.613  1.00  0.72           H  
ATOM    984 2HB  MET A  68       7.947  17.232  17.059  1.00  0.72           H  
ATOM    985 1HG  MET A  68       9.670  18.938  17.227  1.00  0.72           H  
ATOM    986 2HG  MET A  68      10.230  18.256  18.728  1.00  0.72           H  
ATOM    987 1HE  MET A  68      13.058  16.944  16.311  1.00  0.72           H  
ATOM    988 2HE  MET A  68      12.377  18.563  16.385  1.00  0.72           H  
ATOM    989 3HE  MET A  68      12.757  17.718  17.875  1.00  0.72           H  
ATOM    990  N   TYR A  69       5.235  18.127  17.677  1.00  0.72           N  
ATOM    991  CA  TYR A  69       3.883  17.585  17.592  1.00  0.72           C  
ATOM    992  C   TYR A  69       3.596  17.061  16.191  1.00  0.72           C  
ATOM    993  O   TYR A  69       4.118  17.589  15.210  1.00  0.72           O  
ATOM    994  CB  TYR A  69       2.864  18.648  17.990  1.00  0.72           C  
ATOM    995  CG  TYR A  69       3.143  19.234  19.379  1.00  0.72           C  
ATOM    996  CD1 TYR A  69       3.967  20.358  19.500  1.00  0.72           C  
ATOM    997  CD2 TYR A  69       2.618  18.641  20.515  1.00  0.72           C  
ATOM    998  CE1 TYR A  69       4.255  20.885  20.747  1.00  0.72           C  
ATOM    999  CE2 TYR A  69       2.906  19.171  21.766  1.00  0.72           C  
ATOM   1000  CZ  TYR A  69       3.721  20.286  21.885  1.00  0.72           C  
ATOM   1001  OH  TYR A  69       3.996  20.805  23.138  1.00  0.72           O  
ATOM   1002  H   TYR A  69       5.607  18.703  16.920  1.00  0.72           H  
ATOM   1003  HA  TYR A  69       3.777  16.772  18.285  1.00  0.72           H  
ATOM   1004 1HB  TYR A  69       2.878  19.462  17.261  1.00  0.72           H  
ATOM   1005 2HB  TYR A  69       1.864  18.215  17.990  1.00  0.72           H  
ATOM   1006  HD1 TYR A  69       4.387  20.816  18.608  1.00  0.72           H  
ATOM   1007  HD2 TYR A  69       1.984  17.759  20.426  1.00  0.72           H  
ATOM   1008  HE1 TYR A  69       4.901  21.760  20.833  1.00  0.72           H  
ATOM   1009  HE2 TYR A  69       2.493  18.703  22.660  1.00  0.72           H  
ATOM   1010  HH  TYR A  69       4.700  21.460  23.071  1.00  0.72           H  
ATOM   1011  N   PHE A  70       2.706  16.090  16.063  1.00  0.74           N  
ATOM   1012  CA  PHE A  70       2.338  15.701  14.688  1.00  0.74           C  
ATOM   1013  C   PHE A  70       0.864  15.981  14.458  1.00  0.74           C  
ATOM   1014  O   PHE A  70       0.079  16.097  15.403  1.00  0.74           O  
ATOM   1015  CB  PHE A  70       2.538  14.208  14.409  1.00  0.74           C  
ATOM   1016  CG  PHE A  70       1.518  13.440  15.103  1.00  0.74           C  
ATOM   1017  CD1 PHE A  70       0.324  13.106  14.470  1.00  0.74           C  
ATOM   1018  CD2 PHE A  70       1.671  13.149  16.397  1.00  0.74           C  
ATOM   1019  CE1 PHE A  70      -0.673  12.471  15.157  1.00  0.74           C  
ATOM   1020  CE2 PHE A  70       0.694  12.538  17.090  1.00  0.74           C  
ATOM   1021  CZ  PHE A  70      -0.490  12.185  16.484  1.00  0.74           C  
ATOM   1022  H   PHE A  70       2.348  15.625  16.904  1.00  0.74           H  
ATOM   1023  HA  PHE A  70       2.913  16.285  13.976  1.00  0.74           H  
ATOM   1024 1HB  PHE A  70       2.452  14.019  13.336  1.00  0.74           H  
ATOM   1025 2HB  PHE A  70       3.516  13.888  14.727  1.00  0.74           H  
ATOM   1026  HD1 PHE A  70       0.187  13.360  13.417  1.00  0.74           H  
ATOM   1027  HD2 PHE A  70       2.584  13.436  16.890  1.00  0.74           H  
ATOM   1028  HE1 PHE A  70      -1.605  12.207  14.657  1.00  0.74           H  
ATOM   1029  HE2 PHE A  70       0.850  12.351  18.125  1.00  0.74           H  
ATOM   1030  HZ  PHE A  70      -1.277  11.690  17.055  1.00  0.74           H  
ATOM   1031  N   LYS A  71       0.499  16.070  13.191  1.00  0.76           N  
ATOM   1032  CA  LYS A  71      -0.892  16.237  12.788  1.00  0.76           C  
ATOM   1033  C   LYS A  71      -1.120  15.493  11.485  1.00  0.76           C  
ATOM   1034  O   LYS A  71      -0.166  15.146  10.785  1.00  0.76           O  
ATOM   1035  CB  LYS A  71      -1.237  17.721  12.652  1.00  0.76           C  
ATOM   1036  CG  LYS A  71      -0.453  18.415  11.584  1.00  0.76           C  
ATOM   1037  CD  LYS A  71      -0.722  19.905  11.519  1.00  0.76           C  
ATOM   1038  CE  LYS A  71       0.022  20.548  10.340  1.00  0.76           C  
ATOM   1039  NZ  LYS A  71      -0.118  22.011  10.337  1.00  0.76           N  
ATOM   1040  H   LYS A  71       1.237  16.006  12.490  1.00  0.76           H  
ATOM   1041  HA  LYS A  71      -1.537  15.792  13.547  1.00  0.76           H  
ATOM   1042 1HB  LYS A  71      -2.297  17.832  12.423  1.00  0.76           H  
ATOM   1043 2HB  LYS A  71      -1.046  18.229  13.599  1.00  0.76           H  
ATOM   1044 1HG  LYS A  71       0.602  18.273  11.815  1.00  0.76           H  
ATOM   1045 2HG  LYS A  71      -0.674  17.964  10.621  1.00  0.76           H  
ATOM   1046 1HD  LYS A  71      -1.791  20.083  11.407  1.00  0.76           H  
ATOM   1047 2HD  LYS A  71      -0.383  20.381  12.443  1.00  0.76           H  
ATOM   1048 1HE  LYS A  71       1.080  20.303  10.402  1.00  0.76           H  
ATOM   1049 2HE  LYS A  71      -0.383  20.152   9.409  1.00  0.76           H  
ATOM   1050 1HZ  LYS A  71       0.384  22.403   9.558  1.00  0.76           H  
ATOM   1051 2HZ  LYS A  71      -1.088  22.276  10.285  1.00  0.76           H  
ATOM   1052 3HZ  LYS A  71       0.297  22.343  11.215  1.00  0.76           H  
ATOM   1053  N   SER A  72      -2.372  15.238  11.131  1.00  0.80           N  
ATOM   1054  CA  SER A  72      -2.585  14.532   9.876  1.00  0.80           C  
ATOM   1055  C   SER A  72      -3.842  14.947   9.135  1.00  0.80           C  
ATOM   1056  O   SER A  72      -4.805  15.452   9.715  1.00  0.80           O  
ATOM   1057  CB  SER A  72      -2.633  13.034  10.154  1.00  0.80           C  
ATOM   1058  OG  SER A  72      -3.734  12.697  10.950  1.00  0.80           O  
ATOM   1059  H   SER A  72      -3.151  15.521  11.709  1.00  0.80           H  
ATOM   1060  HA  SER A  72      -1.743  14.740   9.217  1.00  0.80           H  
ATOM   1061 1HB  SER A  72      -2.684  12.496   9.213  1.00  0.80           H  
ATOM   1062 2HB  SER A  72      -1.715  12.735  10.655  1.00  0.80           H  
ATOM   1063  HG  SER A  72      -4.486  12.624  10.341  1.00  0.80           H  
ATOM   1064  N   ASP A  73      -3.804  14.697   7.833  1.00  0.84           N  
ATOM   1065  CA  ASP A  73      -4.896  14.919   6.910  1.00  0.84           C  
ATOM   1066  C   ASP A  73      -5.263  13.626   6.199  1.00  0.84           C  
ATOM   1067  O   ASP A  73      -4.635  13.243   5.202  1.00  0.84           O  
ATOM   1068  CB  ASP A  73      -4.493  16.017   5.920  1.00  0.84           C  
ATOM   1069  CG  ASP A  73      -5.535  16.342   4.850  1.00  0.84           C  
ATOM   1070  OD1 ASP A  73      -6.373  15.508   4.562  1.00  0.84           O  
ATOM   1071  OD2 ASP A  73      -5.458  17.399   4.283  1.00  0.84           O  
ATOM   1072  H   ASP A  73      -2.938  14.323   7.453  1.00  0.84           H  
ATOM   1073  HA  ASP A  73      -5.765  15.259   7.474  1.00  0.84           H  
ATOM   1074 1HB  ASP A  73      -4.279  16.932   6.476  1.00  0.84           H  
ATOM   1075 2HB  ASP A  73      -3.564  15.724   5.423  1.00  0.84           H  
ATOM   1076  N   ASP A  74      -6.289  12.954   6.721  1.00  0.86           N  
ATOM   1077  CA  ASP A  74      -6.704  11.646   6.226  1.00  0.86           C  
ATOM   1078  C   ASP A  74      -7.225  11.681   4.789  1.00  0.86           C  
ATOM   1079  O   ASP A  74      -7.175  10.672   4.091  1.00  0.86           O  
ATOM   1080  CB  ASP A  74      -7.769  11.044   7.140  1.00  0.86           C  
ATOM   1081  CG  ASP A  74      -7.223  10.638   8.517  1.00  0.86           C  
ATOM   1082  OD1 ASP A  74      -6.032  10.639   8.702  1.00  0.86           O  
ATOM   1083  OD2 ASP A  74      -8.034  10.314   9.379  1.00  0.86           O  
ATOM   1084  H   ASP A  74      -6.774  13.354   7.513  1.00  0.86           H  
ATOM   1085  HA  ASP A  74      -5.839  10.986   6.243  1.00  0.86           H  
ATOM   1086 1HB  ASP A  74      -8.579  11.763   7.271  1.00  0.86           H  
ATOM   1087 2HB  ASP A  74      -8.194  10.161   6.656  1.00  0.86           H  
ATOM   1088  N   ASP A  75      -7.756  12.823   4.352  1.00  0.86           N  
ATOM   1089  CA  ASP A  75      -8.291  12.908   3.000  1.00  0.86           C  
ATOM   1090  C   ASP A  75      -7.167  13.005   1.975  1.00  0.86           C  
ATOM   1091  O   ASP A  75      -7.227  12.378   0.914  1.00  0.86           O  
ATOM   1092  CB  ASP A  75      -9.230  14.104   2.861  1.00  0.86           C  
ATOM   1093  CG  ASP A  75     -10.539  13.942   3.651  1.00  0.86           C  
ATOM   1094  OD1 ASP A  75     -10.821  12.850   4.097  1.00  0.86           O  
ATOM   1095  OD2 ASP A  75     -11.250  14.909   3.788  1.00  0.86           O  
ATOM   1096  H   ASP A  75      -7.751  13.650   4.943  1.00  0.86           H  
ATOM   1097  HA  ASP A  75      -8.857  12.000   2.796  1.00  0.86           H  
ATOM   1098 1HB  ASP A  75      -8.712  15.004   3.217  1.00  0.86           H  
ATOM   1099 2HB  ASP A  75      -9.466  14.260   1.810  1.00  0.86           H  
ATOM   1100  N   SER A  76      -6.123  13.775   2.304  1.00  0.83           N  
ATOM   1101  CA  SER A  76      -4.988  13.908   1.395  1.00  0.83           C  
ATOM   1102  C   SER A  76      -3.924  12.850   1.683  1.00  0.83           C  
ATOM   1103  O   SER A  76      -2.981  12.679   0.908  1.00  0.83           O  
ATOM   1104  CB  SER A  76      -4.354  15.280   1.505  1.00  0.83           C  
ATOM   1105  OG  SER A  76      -5.256  16.293   1.151  1.00  0.83           O  
ATOM   1106  H   SER A  76      -6.139  14.299   3.188  1.00  0.83           H  
ATOM   1107  HA  SER A  76      -5.343  13.767   0.375  1.00  0.83           H  
ATOM   1108 1HB  SER A  76      -3.998  15.440   2.524  1.00  0.83           H  
ATOM   1109 2HB  SER A  76      -3.489  15.320   0.850  1.00  0.83           H  
ATOM   1110  HG  SER A  76      -5.756  16.491   1.971  1.00  0.83           H  
ATOM   1111  N   ASN A  77      -4.098  12.112   2.780  1.00  0.79           N  
ATOM   1112  CA  ASN A  77      -3.145  11.103   3.221  1.00  0.79           C  
ATOM   1113  C   ASN A  77      -1.736  11.666   3.434  1.00  0.79           C  
ATOM   1114  O   ASN A  77      -0.724  11.090   2.984  1.00  0.79           O  
ATOM   1115  CB  ASN A  77      -3.174   9.891   2.318  1.00  0.79           C  
ATOM   1116  CG  ASN A  77      -4.460   9.093   2.497  1.00  0.79           C  
ATOM   1117  OD1 ASN A  77      -4.810   8.705   3.636  1.00  0.79           O  
ATOM   1118  ND2 ASN A  77      -5.162   8.857   1.420  1.00  0.79           N  
ATOM   1119  H   ASN A  77      -4.883  12.318   3.389  1.00  0.79           H  
ATOM   1120  HA  ASN A  77      -3.496  10.758   4.185  1.00  0.79           H  
ATOM   1121 1HB  ASN A  77      -3.067  10.175   1.272  1.00  0.79           H  
ATOM   1122 2HB  ASN A  77      -2.362   9.248   2.562  1.00  0.79           H  
ATOM   1123 1HD2 ASN A  77      -6.018   8.343   1.480  1.00  0.79           H  
ATOM   1124 2HD2 ASN A  77      -4.840   9.192   0.532  1.00  0.79           H  
ATOM   1125  N   VAL A  78      -1.709  12.818   4.135  1.00  0.74           N  
ATOM   1126  CA  VAL A  78      -0.466  13.507   4.477  1.00  0.74           C  
ATOM   1127  C   VAL A  78      -0.312  13.686   6.000  1.00  0.74           C  
ATOM   1128  O   VAL A  78      -1.258  14.049   6.708  1.00  0.74           O  
ATOM   1129  CB  VAL A  78      -0.384  14.890   3.798  1.00  0.74           C  
ATOM   1130  CG1 VAL A  78       0.973  15.589   4.127  1.00  0.74           C  
ATOM   1131  CG2 VAL A  78      -0.556  14.714   2.344  1.00  0.74           C  
ATOM   1132  H   VAL A  78      -2.608  13.189   4.450  1.00  0.74           H  
ATOM   1133  HA  VAL A  78       0.356  12.901   4.113  1.00  0.74           H  
ATOM   1134  HB  VAL A  78      -1.175  15.532   4.185  1.00  0.74           H  
ATOM   1135 1HG1 VAL A  78       1.002  16.559   3.641  1.00  0.74           H  
ATOM   1136 2HG1 VAL A  78       1.086  15.721   5.194  1.00  0.74           H  
ATOM   1137 3HG1 VAL A  78       1.790  14.989   3.755  1.00  0.74           H  
ATOM   1138 1HG2 VAL A  78      -0.509  15.678   1.848  1.00  0.74           H  
ATOM   1139 2HG2 VAL A  78       0.225  14.068   1.986  1.00  0.74           H  
ATOM   1140 3HG2 VAL A  78      -1.503  14.262   2.149  1.00  0.74           H  
ATOM   1141  N   VAL A  79       0.882  13.398   6.503  1.00  0.69           N  
ATOM   1142  CA  VAL A  79       1.213  13.547   7.922  1.00  0.69           C  
ATOM   1143  C   VAL A  79       2.269  14.630   8.079  1.00  0.69           C  
ATOM   1144  O   VAL A  79       3.184  14.749   7.267  1.00  0.69           O  
ATOM   1145  CB  VAL A  79       1.688  12.222   8.557  1.00  0.69           C  
ATOM   1146  CG1 VAL A  79       2.089  12.428  10.031  1.00  0.69           C  
ATOM   1147  CG2 VAL A  79       0.574  11.214   8.476  1.00  0.69           C  
ATOM   1148  H   VAL A  79       1.603  13.091   5.852  1.00  0.69           H  
ATOM   1149  HA  VAL A  79       0.322  13.867   8.459  1.00  0.69           H  
ATOM   1150  HB  VAL A  79       2.563  11.853   8.023  1.00  0.69           H  
ATOM   1151 1HG1 VAL A  79       2.417  11.476  10.453  1.00  0.69           H  
ATOM   1152 2HG1 VAL A  79       2.900  13.146  10.101  1.00  0.69           H  
ATOM   1153 3HG1 VAL A  79       1.228  12.798  10.594  1.00  0.69           H  
ATOM   1154 1HG2 VAL A  79       0.902  10.296   8.925  1.00  0.69           H  
ATOM   1155 2HG2 VAL A  79      -0.287  11.585   9.013  1.00  0.69           H  
ATOM   1156 3HG2 VAL A  79       0.312  11.042   7.435  1.00  0.69           H  
ATOM   1157  N   TYR A  80       2.106  15.487   9.068  1.00  0.65           N  
ATOM   1158  CA  TYR A  80       3.074  16.554   9.244  1.00  0.65           C  
ATOM   1159  C   TYR A  80       3.740  16.464  10.599  1.00  0.65           C  
ATOM   1160  O   TYR A  80       3.126  16.026  11.578  1.00  0.65           O  
ATOM   1161  CB  TYR A  80       2.381  17.901   9.146  1.00  0.65           C  
ATOM   1162  CG  TYR A  80       1.687  18.159   7.856  1.00  0.65           C  
ATOM   1163  CD1 TYR A  80       0.396  17.661   7.670  1.00  0.65           C  
ATOM   1164  CD2 TYR A  80       2.291  18.908   6.881  1.00  0.65           C  
ATOM   1165  CE1 TYR A  80      -0.277  17.920   6.502  1.00  0.65           C  
ATOM   1166  CE2 TYR A  80       1.619  19.171   5.707  1.00  0.65           C  
ATOM   1167  CZ  TYR A  80       0.341  18.683   5.515  1.00  0.65           C  
ATOM   1168  OH  TYR A  80      -0.325  18.952   4.342  1.00  0.65           O  
ATOM   1169  H   TYR A  80       1.323  15.381   9.711  1.00  0.65           H  
ATOM   1170  HA  TYR A  80       3.848  16.473   8.486  1.00  0.65           H  
ATOM   1171 1HB  TYR A  80       1.671  17.965   9.917  1.00  0.65           H  
ATOM   1172 2HB  TYR A  80       3.115  18.694   9.304  1.00  0.65           H  
ATOM   1173  HD1 TYR A  80      -0.082  17.067   8.454  1.00  0.65           H  
ATOM   1174  HD2 TYR A  80       3.299  19.297   7.039  1.00  0.65           H  
ATOM   1175  HE1 TYR A  80      -1.286  17.530   6.354  1.00  0.65           H  
ATOM   1176  HE2 TYR A  80       2.097  19.769   4.930  1.00  0.65           H  
ATOM   1177  HH  TYR A  80       0.234  19.487   3.774  1.00  0.65           H  
ATOM   1178  N   LEU A  81       4.990  16.912  10.652  1.00  0.63           N  
ATOM   1179  CA  LEU A  81       5.714  17.031  11.913  1.00  0.63           C  
ATOM   1180  C   LEU A  81       6.073  18.478  12.140  1.00  0.63           C  
ATOM   1181  O   LEU A  81       6.757  19.097  11.317  1.00  0.63           O  
ATOM   1182  CB  LEU A  81       7.000  16.188  11.948  1.00  0.63           C  
ATOM   1183  CG  LEU A  81       7.851  16.339  13.252  1.00  0.63           C  
ATOM   1184  CD1 LEU A  81       7.059  15.817  14.404  1.00  0.63           C  
ATOM   1185  CD2 LEU A  81       9.176  15.578  13.140  1.00  0.63           C  
ATOM   1186  H   LEU A  81       5.421  17.230   9.783  1.00  0.63           H  
ATOM   1187  HA  LEU A  81       5.067  16.710  12.728  1.00  0.63           H  
ATOM   1188 1HB  LEU A  81       6.717  15.172  11.896  1.00  0.63           H  
ATOM   1189 2HB  LEU A  81       7.621  16.427  11.094  1.00  0.63           H  
ATOM   1190  HG  LEU A  81       8.053  17.394  13.434  1.00  0.63           H  
ATOM   1191 1HD1 LEU A  81       7.638  15.933  15.301  1.00  0.63           H  
ATOM   1192 2HD1 LEU A  81       6.137  16.371  14.491  1.00  0.63           H  
ATOM   1193 3HD1 LEU A  81       6.837  14.765  14.245  1.00  0.63           H  
ATOM   1194 1HD2 LEU A  81       9.742  15.699  14.064  1.00  0.63           H  
ATOM   1195 2HD2 LEU A  81       8.975  14.538  12.980  1.00  0.63           H  
ATOM   1196 3HD2 LEU A  81       9.752  15.962  12.322  1.00  0.63           H  
ATOM   1197  N   GLU A  82       5.584  19.029  13.239  1.00  0.62           N  
ATOM   1198  CA  GLU A  82       5.861  20.409  13.558  1.00  0.62           C  
ATOM   1199  C   GLU A  82       6.879  20.447  14.689  1.00  0.62           C  
ATOM   1200  O   GLU A  82       6.744  19.733  15.689  1.00  0.62           O  
ATOM   1201  CB  GLU A  82       4.579  21.129  13.985  1.00  0.62           C  
ATOM   1202  CG  GLU A  82       3.458  21.245  12.929  1.00  0.62           C  
ATOM   1203  CD  GLU A  82       2.242  22.016  13.471  1.00  0.62           C  
ATOM   1204  OE1 GLU A  82       2.190  22.218  14.663  1.00  0.62           O  
ATOM   1205  OE2 GLU A  82       1.377  22.411  12.699  1.00  0.62           O  
ATOM   1206  H   GLU A  82       5.022  18.473  13.881  1.00  0.62           H  
ATOM   1207  HA  GLU A  82       6.289  20.909  12.689  1.00  0.62           H  
ATOM   1208 1HB  GLU A  82       4.161  20.625  14.860  1.00  0.62           H  
ATOM   1209 2HB  GLU A  82       4.838  22.141  14.284  1.00  0.62           H  
ATOM   1210 1HG  GLU A  82       3.831  21.745  12.051  1.00  0.62           H  
ATOM   1211 2HG  GLU A  82       3.146  20.241  12.635  1.00  0.62           H  
ATOM   1212  N   ILE A  83       7.868  21.315  14.558  1.00  0.62           N  
ATOM   1213  CA  ILE A  83       8.878  21.483  15.589  1.00  0.62           C  
ATOM   1214  C   ILE A  83       8.859  22.910  16.110  1.00  0.62           C  
ATOM   1215  O   ILE A  83       9.045  23.846  15.333  1.00  0.62           O  
ATOM   1216  CB  ILE A  83      10.276  21.163  15.015  1.00  0.62           C  
ATOM   1217  CG1 ILE A  83      10.301  19.702  14.408  1.00  0.62           C  
ATOM   1218  CG2 ILE A  83      11.364  21.381  16.100  1.00  0.62           C  
ATOM   1219  CD1 ILE A  83      10.027  19.621  12.894  1.00  0.62           C  
ATOM   1220  H   ILE A  83       7.941  21.851  13.695  1.00  0.62           H  
ATOM   1221  HA  ILE A  83       8.659  20.818  16.418  1.00  0.62           H  
ATOM   1222  HB  ILE A  83      10.473  21.841  14.186  1.00  0.62           H  
ATOM   1223 1HG1 ILE A  83      11.273  19.270  14.577  1.00  0.62           H  
ATOM   1224 2HG1 ILE A  83       9.552  19.095  14.908  1.00  0.62           H  
ATOM   1225 1HG2 ILE A  83      12.350  21.183  15.679  1.00  0.62           H  
ATOM   1226 2HG2 ILE A  83      11.324  22.414  16.454  1.00  0.62           H  
ATOM   1227 3HG2 ILE A  83      11.193  20.714  16.941  1.00  0.62           H  
ATOM   1228 1HD1 ILE A  83      10.071  18.582  12.571  1.00  0.62           H  
ATOM   1229 2HD1 ILE A  83       9.040  20.023  12.669  1.00  0.62           H  
ATOM   1230 3HD1 ILE A  83      10.777  20.192  12.357  1.00  0.62           H  
ATOM   1231  N   TYR A  84       8.660  23.090  17.419  1.00  0.62           N  
ATOM   1232  CA  TYR A  84       8.639  24.434  18.002  1.00  0.62           C  
ATOM   1233  C   TYR A  84       9.861  24.676  18.881  1.00  0.62           C  
ATOM   1234  O   TYR A  84      10.424  23.725  19.421  1.00  0.62           O  
ATOM   1235  CB  TYR A  84       7.357  24.628  18.800  1.00  0.62           C  
ATOM   1236  CG  TYR A  84       6.135  24.626  17.937  1.00  0.62           C  
ATOM   1237  CD1 TYR A  84       5.504  23.430  17.629  1.00  0.62           C  
ATOM   1238  CD2 TYR A  84       5.648  25.821  17.443  1.00  0.62           C  
ATOM   1239  CE1 TYR A  84       4.380  23.437  16.835  1.00  0.62           C  
ATOM   1240  CE2 TYR A  84       4.528  25.830  16.648  1.00  0.62           C  
ATOM   1241  CZ  TYR A  84       3.891  24.649  16.341  1.00  0.62           C  
ATOM   1242  OH  TYR A  84       2.769  24.676  15.546  1.00  0.62           O  
ATOM   1243  H   TYR A  84       8.467  22.293  18.029  1.00  0.62           H  
ATOM   1244  HA  TYR A  84       8.665  25.168  17.197  1.00  0.62           H  
ATOM   1245 1HB  TYR A  84       7.261  23.824  19.537  1.00  0.62           H  
ATOM   1246 2HB  TYR A  84       7.398  25.571  19.341  1.00  0.62           H  
ATOM   1247  HD1 TYR A  84       5.896  22.489  18.018  1.00  0.62           H  
ATOM   1248  HD2 TYR A  84       6.152  26.757  17.685  1.00  0.62           H  
ATOM   1249  HE1 TYR A  84       3.875  22.499  16.592  1.00  0.62           H  
ATOM   1250  HE2 TYR A  84       4.143  26.772  16.259  1.00  0.62           H  
ATOM   1251  HH  TYR A  84       2.507  23.759  15.306  1.00  0.62           H  
ATOM   1252  N   ASP A  85      10.274  25.951  19.024  1.00  0.63           N  
ATOM   1253  CA  ASP A  85      11.445  26.317  19.840  1.00  0.63           C  
ATOM   1254  C   ASP A  85      12.627  25.476  19.413  1.00  0.63           C  
ATOM   1255  O   ASP A  85      13.291  24.835  20.226  1.00  0.63           O  
ATOM   1256  CB  ASP A  85      11.160  26.126  21.326  1.00  0.63           C  
ATOM   1257  CG  ASP A  85      12.214  26.712  22.315  1.00  0.63           C  
ATOM   1258  OD1 ASP A  85      13.029  27.549  21.960  1.00  0.63           O  
ATOM   1259  OD2 ASP A  85      12.188  26.271  23.461  1.00  0.63           O  
ATOM   1260  H   ASP A  85       9.784  26.688  18.533  1.00  0.63           H  
ATOM   1261  HA  ASP A  85      11.679  27.364  19.658  1.00  0.63           H  
ATOM   1262 1HB  ASP A  85      10.168  26.501  21.575  1.00  0.63           H  
ATOM   1263 2HB  ASP A  85      11.174  25.083  21.493  1.00  0.63           H  
ATOM   1264  N   ALA A  86      12.866  25.486  18.114  1.00  0.64           N  
ATOM   1265  CA  ALA A  86      13.891  24.680  17.492  1.00  0.64           C  
ATOM   1266  C   ALA A  86      15.264  24.943  18.097  1.00  0.64           C  
ATOM   1267  O   ALA A  86      15.688  26.094  18.238  1.00  0.64           O  
ATOM   1268  CB  ALA A  86      13.868  24.990  16.006  1.00  0.64           C  
ATOM   1269  H   ALA A  86      12.281  26.078  17.527  1.00  0.64           H  
ATOM   1270  HA  ALA A  86      13.649  23.627  17.657  1.00  0.64           H  
ATOM   1271 1HB  ALA A  86      14.567  24.408  15.496  1.00  0.64           H  
ATOM   1272 2HB  ALA A  86      12.871  24.777  15.612  1.00  0.64           H  
ATOM   1273 3HB  ALA A  86      14.098  26.046  15.852  1.00  0.64           H  
ATOM   1274  N   LYS A  87      16.000  23.883  18.428  1.00  0.65           N  
ATOM   1275  CA  LYS A  87      17.334  24.087  18.994  1.00  0.65           C  
ATOM   1276  C   LYS A  87      18.370  23.618  17.969  1.00  0.65           C  
ATOM   1277  O   LYS A  87      18.050  22.763  17.161  1.00  0.65           O  
ATOM   1278  CB  LYS A  87      17.485  23.314  20.317  1.00  0.65           C  
ATOM   1279  CG  LYS A  87      16.426  23.622  21.394  1.00  0.65           C  
ATOM   1280  CD  LYS A  87      16.400  25.097  21.856  1.00  0.65           C  
ATOM   1281  CE  LYS A  87      15.480  25.244  23.081  1.00  0.65           C  
ATOM   1282  NZ  LYS A  87      15.210  26.677  23.468  1.00  0.65           N  
ATOM   1283  H   LYS A  87      15.627  22.923  18.329  1.00  0.65           H  
ATOM   1284  HA  LYS A  87      17.464  25.145  19.197  1.00  0.65           H  
ATOM   1285 1HB  LYS A  87      17.415  22.243  20.106  1.00  0.65           H  
ATOM   1286 2HB  LYS A  87      18.461  23.494  20.751  1.00  0.65           H  
ATOM   1287 1HG  LYS A  87      15.436  23.376  20.993  1.00  0.65           H  
ATOM   1288 2HG  LYS A  87      16.605  22.988  22.260  1.00  0.65           H  
ATOM   1289 1HD  LYS A  87      17.406  25.439  22.102  1.00  0.65           H  
ATOM   1290 2HD  LYS A  87      16.004  25.725  21.052  1.00  0.65           H  
ATOM   1291 1HE  LYS A  87      14.527  24.747  22.886  1.00  0.65           H  
ATOM   1292 2HE  LYS A  87      15.971  24.752  23.917  1.00  0.65           H  
ATOM   1293 1HZ  LYS A  87      14.621  26.689  24.292  1.00  0.65           H  
ATOM   1294 2HZ  LYS A  87      16.067  27.156  23.660  1.00  0.65           H  
ATOM   1295 3HZ  LYS A  87      14.696  27.163  22.711  1.00  0.65           H  
ATOM   1296  N   PRO A  88      19.622  24.094  17.976  1.00  0.65           N  
ATOM   1297  CA  PRO A  88      20.706  23.582  17.144  1.00  0.65           C  
ATOM   1298  C   PRO A  88      20.821  22.055  17.219  1.00  0.65           C  
ATOM   1299  O   PRO A  88      21.145  21.395  16.227  1.00  0.65           O  
ATOM   1300  CB  PRO A  88      21.923  24.290  17.741  1.00  0.65           C  
ATOM   1301  CG  PRO A  88      21.355  25.603  18.250  1.00  0.65           C  
ATOM   1302  CD  PRO A  88      19.984  25.256  18.789  1.00  0.65           C  
ATOM   1303  HA  PRO A  88      20.555  23.907  16.108  1.00  0.65           H  
ATOM   1304 1HB  PRO A  88      22.378  23.672  18.528  1.00  0.65           H  
ATOM   1305 2HB  PRO A  88      22.685  24.435  16.957  1.00  0.65           H  
ATOM   1306 1HG  PRO A  88      22.010  26.042  19.019  1.00  0.65           H  
ATOM   1307 2HG  PRO A  88      21.303  26.338  17.426  1.00  0.65           H  
ATOM   1308 1HD  PRO A  88      20.019  25.027  19.861  1.00  0.65           H  
ATOM   1309 2HD  PRO A  88      19.332  26.085  18.557  1.00  0.65           H  
ATOM   1310  N   SER A  89      20.473  21.478  18.380  1.00  0.65           N  
ATOM   1311  CA  SER A  89      20.518  20.033  18.600  1.00  0.65           C  
ATOM   1312  C   SER A  89      19.489  19.266  17.763  1.00  0.65           C  
ATOM   1313  O   SER A  89      19.576  18.038  17.642  1.00  0.65           O  
ATOM   1314  CB  SER A  89      20.312  19.708  20.066  1.00  0.65           C  
ATOM   1315  OG  SER A  89      19.023  20.054  20.486  1.00  0.65           O  
ATOM   1316  H   SER A  89      20.196  22.060  19.155  1.00  0.65           H  
ATOM   1317  HA  SER A  89      21.510  19.685  18.313  1.00  0.65           H  
ATOM   1318 1HB  SER A  89      20.471  18.643  20.224  1.00  0.65           H  
ATOM   1319 2HB  SER A  89      21.047  20.241  20.666  1.00  0.65           H  
ATOM   1320  HG  SER A  89      18.418  19.721  19.804  1.00  0.65           H  
ATOM   1321  N   ASP A  90      18.525  19.982  17.182  1.00  0.64           N  
ATOM   1322  CA  ASP A  90      17.497  19.394  16.341  1.00  0.64           C  
ATOM   1323  C   ASP A  90      17.926  19.396  14.861  1.00  0.64           C  
ATOM   1324  O   ASP A  90      17.166  18.943  13.994  1.00  0.64           O  
ATOM   1325  CB  ASP A  90      16.161  20.157  16.517  1.00  0.64           C  
ATOM   1326  CG  ASP A  90      15.496  19.997  17.907  1.00  0.64           C  
ATOM   1327  OD1 ASP A  90      15.366  18.873  18.397  1.00  0.64           O  
ATOM   1328  OD2 ASP A  90      15.130  21.017  18.485  1.00  0.64           O  
ATOM   1329  H   ASP A  90      18.505  20.991  17.301  1.00  0.64           H  
ATOM   1330  HA  ASP A  90      17.357  18.363  16.646  1.00  0.64           H  
ATOM   1331 1HB  ASP A  90      16.338  21.197  16.387  1.00  0.64           H  
ATOM   1332 2HB  ASP A  90      15.454  19.849  15.748  1.00  0.64           H  
ATOM   1333  N   SER A  91      19.147  19.890  14.564  1.00  0.63           N  
ATOM   1334  CA  SER A  91      19.624  19.902  13.180  1.00  0.63           C  
ATOM   1335  C   SER A  91      19.880  18.457  12.789  1.00  0.63           C  
ATOM   1336  O   SER A  91      20.650  17.761  13.451  1.00  0.63           O  
ATOM   1337  CB  SER A  91      20.934  20.648  13.046  1.00  0.63           C  
ATOM   1338  OG  SER A  91      20.817  21.984  13.424  1.00  0.63           O  
ATOM   1339  H   SER A  91      19.756  20.275  15.286  1.00  0.63           H  
ATOM   1340  HA  SER A  91      18.860  20.333  12.536  1.00  0.63           H  
ATOM   1341 1HB  SER A  91      21.694  20.163  13.656  1.00  0.63           H  
ATOM   1342 2HB  SER A  91      21.261  20.592  12.009  1.00  0.63           H  
ATOM   1343  HG  SER A  91      20.895  21.971  14.409  1.00  0.63           H  
ATOM   1344  N   ALA A  92      19.214  17.991  11.747  1.00  0.62           N  
ATOM   1345  CA  ALA A  92      19.300  16.580  11.375  1.00  0.62           C  
ATOM   1346  C   ALA A  92      18.573  16.290  10.077  1.00  0.62           C  
ATOM   1347  O   ALA A  92      17.841  17.139   9.558  1.00  0.62           O  
ATOM   1348  CB  ALA A  92      18.720  15.714  12.465  1.00  0.62           C  
ATOM   1349  H   ALA A  92      18.654  18.648  11.205  1.00  0.62           H  
ATOM   1350  HA  ALA A  92      20.351  16.325  11.238  1.00  0.62           H  
ATOM   1351 1HB  ALA A  92      18.805  14.675  12.173  1.00  0.62           H  
ATOM   1352 2HB  ALA A  92      19.225  15.855  13.409  1.00  0.62           H  
ATOM   1353 3HB  ALA A  92      17.685  15.991  12.568  1.00  0.62           H  
ATOM   1354  N   THR A  93      18.743  15.075   9.568  1.00  0.60           N  
ATOM   1355  CA  THR A  93      17.914  14.648   8.458  1.00  0.60           C  
ATOM   1356  C   THR A  93      16.731  13.895   9.051  1.00  0.60           C  
ATOM   1357  O   THR A  93      16.904  13.008   9.891  1.00  0.60           O  
ATOM   1358  CB  THR A  93      18.658  13.741   7.467  1.00  0.60           C  
ATOM   1359  OG1 THR A  93      19.797  14.440   6.932  1.00  0.60           O  
ATOM   1360  CG2 THR A  93      17.699  13.390   6.304  1.00  0.60           C  
ATOM   1361  H   THR A  93      19.393  14.414   9.994  1.00  0.60           H  
ATOM   1362  HA  THR A  93      17.533  15.514   7.926  1.00  0.60           H  
ATOM   1363  HB  THR A  93      18.992  12.830   7.970  1.00  0.60           H  
ATOM   1364  HG1 THR A  93      19.507  15.249   6.502  1.00  0.60           H  
ATOM   1365 1HG2 THR A  93      18.212  12.757   5.584  1.00  0.60           H  
ATOM   1366 2HG2 THR A  93      16.825  12.866   6.683  1.00  0.60           H  
ATOM   1367 3HG2 THR A  93      17.376  14.308   5.812  1.00  0.60           H  
ATOM   1368  N   TYR A  94      15.529  14.268   8.655  1.00  0.59           N  
ATOM   1369  CA  TYR A  94      14.339  13.610   9.159  1.00  0.59           C  
ATOM   1370  C   TYR A  94      13.730  12.745   8.085  1.00  0.59           C  
ATOM   1371  O   TYR A  94      13.706  13.122   6.916  1.00  0.59           O  
ATOM   1372  CB  TYR A  94      13.350  14.661   9.612  1.00  0.59           C  
ATOM   1373  CG  TYR A  94      13.755  15.419  10.862  1.00  0.59           C  
ATOM   1374  CD1 TYR A  94      14.716  16.423  10.783  1.00  0.59           C  
ATOM   1375  CD2 TYR A  94      13.119  15.157  12.074  1.00  0.59           C  
ATOM   1376  CE1 TYR A  94      15.067  17.131  11.911  1.00  0.59           C  
ATOM   1377  CE2 TYR A  94      13.458  15.882  13.197  1.00  0.59           C  
ATOM   1378  CZ  TYR A  94      14.446  16.868  13.116  1.00  0.59           C  
ATOM   1379  OH  TYR A  94      14.825  17.587  14.243  1.00  0.59           O  
ATOM   1380  H   TYR A  94      15.438  15.031   7.988  1.00  0.59           H  
ATOM   1381  HA  TYR A  94      14.606  12.972   9.997  1.00  0.59           H  
ATOM   1382 1HB  TYR A  94      13.240  15.385   8.804  1.00  0.59           H  
ATOM   1383 2HB  TYR A  94      12.380  14.200   9.785  1.00  0.59           H  
ATOM   1384  HD1 TYR A  94      15.206  16.642   9.830  1.00  0.59           H  
ATOM   1385  HD2 TYR A  94      12.352  14.381  12.133  1.00  0.59           H  
ATOM   1386  HE1 TYR A  94      15.833  17.900  11.856  1.00  0.59           H  
ATOM   1387  HE2 TYR A  94      12.962  15.676  14.147  1.00  0.59           H  
ATOM   1388  HH  TYR A  94      15.628  18.127  14.033  1.00  0.59           H  
ATOM   1389  N   TYR A  95      13.209  11.597   8.476  1.00  0.60           N  
ATOM   1390  CA  TYR A  95      12.570  10.699   7.538  1.00  0.60           C  
ATOM   1391  C   TYR A  95      11.187  10.339   8.013  1.00  0.60           C  
ATOM   1392  O   TYR A  95      10.962  10.142   9.207  1.00  0.60           O  
ATOM   1393  CB  TYR A  95      13.381   9.409   7.430  1.00  0.60           C  
ATOM   1394  CG  TYR A  95      14.802   9.583   6.964  1.00  0.60           C  
ATOM   1395  CD1 TYR A  95      15.802   9.915   7.885  1.00  0.60           C  
ATOM   1396  CD2 TYR A  95      15.121   9.376   5.641  1.00  0.60           C  
ATOM   1397  CE1 TYR A  95      17.107  10.042   7.459  1.00  0.60           C  
ATOM   1398  CE2 TYR A  95      16.425   9.502   5.215  1.00  0.60           C  
ATOM   1399  CZ  TYR A  95      17.417   9.832   6.115  1.00  0.60           C  
ATOM   1400  OH  TYR A  95      18.721   9.942   5.679  1.00  0.60           O  
ATOM   1401  H   TYR A  95      13.297  11.323   9.450  1.00  0.60           H  
ATOM   1402  HA  TYR A  95      12.481  11.180   6.567  1.00  0.60           H  
ATOM   1403 1HB  TYR A  95      13.403   8.919   8.405  1.00  0.60           H  
ATOM   1404 2HB  TYR A  95      12.879   8.729   6.737  1.00  0.60           H  
ATOM   1405  HD1 TYR A  95      15.553  10.073   8.939  1.00  0.60           H  
ATOM   1406  HD2 TYR A  95      14.337   9.106   4.930  1.00  0.60           H  
ATOM   1407  HE1 TYR A  95      17.888  10.299   8.167  1.00  0.60           H  
ATOM   1408  HE2 TYR A  95      16.673   9.333   4.168  1.00  0.60           H  
ATOM   1409  HH  TYR A  95      19.277  10.258   6.401  1.00  0.60           H  
ATOM   1410  N   CYS A  96      10.275  10.189   7.073  1.00  0.63           N  
ATOM   1411  CA  CYS A  96       8.942   9.715   7.386  1.00  0.63           C  
ATOM   1412  C   CYS A  96       8.862   8.243   7.060  1.00  0.63           C  
ATOM   1413  O   CYS A  96       9.296   7.801   5.983  1.00  0.63           O  
ATOM   1414  CB  CYS A  96       7.895  10.454   6.635  1.00  0.63           C  
ATOM   1415  SG  CYS A  96       6.262   9.945   7.002  1.00  0.63           S  
ATOM   1416  H   CYS A  96      10.514  10.400   6.109  1.00  0.63           H  
ATOM   1417  HA  CYS A  96       8.752   9.853   8.451  1.00  0.63           H  
ATOM   1418 1HB  CYS A  96       7.991  11.508   6.852  1.00  0.63           H  
ATOM   1419 2HB  CYS A  96       8.061  10.310   5.571  1.00  0.63           H  
ATOM   1420  N   ALA A  97       8.333   7.490   8.004  1.00  0.71           N  
ATOM   1421  CA  ALA A  97       8.289   6.052   7.899  1.00  0.71           C  
ATOM   1422  C   ALA A  97       6.937   5.465   8.276  1.00  0.71           C  
ATOM   1423  O   ALA A  97       6.150   6.080   8.999  1.00  0.71           O  
ATOM   1424  CB  ALA A  97       9.367   5.505   8.788  1.00  0.71           C  
ATOM   1425  H   ALA A  97       7.992   7.944   8.849  1.00  0.71           H  
ATOM   1426  HA  ALA A  97       8.488   5.779   6.870  1.00  0.71           H  
ATOM   1427 1HB  ALA A  97       9.382   4.437   8.685  1.00  0.71           H  
ATOM   1428 2HB  ALA A  97      10.332   5.910   8.482  1.00  0.71           H  
ATOM   1429 3HB  ALA A  97       9.159   5.792   9.816  1.00  0.71           H  
ATOM   1430  N   ALA A  98       6.667   4.244   7.803  1.00  0.85           N  
ATOM   1431  CA  ALA A  98       5.381   3.613   8.116  1.00  0.85           C  
ATOM   1432  C   ALA A  98       5.371   2.087   8.172  1.00  0.85           C  
ATOM   1433  O   ALA A  98       6.241   1.402   7.618  1.00  0.85           O  
ATOM   1434  CB  ALA A  98       4.338   4.032   7.098  1.00  0.85           C  
ATOM   1435  H   ALA A  98       7.364   3.782   7.221  1.00  0.85           H  
ATOM   1436  HA  ALA A  98       5.091   3.966   9.098  1.00  0.85           H  
ATOM   1437 1HB  ALA A  98       3.405   3.606   7.380  1.00  0.85           H  
ATOM   1438 2HB  ALA A  98       4.250   5.095   7.108  1.00  0.85           H  
ATOM   1439 3HB  ALA A  98       4.614   3.683   6.110  1.00  0.85           H  
ATOM   1440  N   SER A  99       4.320   1.580   8.836  1.00  1.11           N  
ATOM   1441  CA  SER A  99       3.996   0.150   8.969  1.00  1.11           C  
ATOM   1442  C   SER A  99       2.464  -0.025   9.067  1.00  1.11           C  
ATOM   1443  O   SER A  99       1.834   0.669   9.859  1.00  1.11           O  
ATOM   1444  CB  SER A  99       4.622  -0.403  10.240  1.00  1.11           C  
ATOM   1445  OG  SER A  99       4.295  -1.747  10.447  1.00  1.11           O  
ATOM   1446  H   SER A  99       3.704   2.265   9.283  1.00  1.11           H  
ATOM   1447  HA  SER A  99       4.419  -0.375   8.122  1.00  1.11           H  
ATOM   1448 1HB  SER A  99       5.680  -0.320  10.177  1.00  1.11           H  
ATOM   1449 2HB  SER A  99       4.291   0.186  11.091  1.00  1.11           H  
ATOM   1450  HG  SER A  99       4.697  -2.245   9.694  1.00  1.11           H  
ATOM   1451  N   PRO A 100       1.829  -0.959   8.331  1.00  1.50           N  
ATOM   1452  CA  PRO A 100       0.394  -1.223   8.364  1.00  1.50           C  
ATOM   1453  C   PRO A 100      -0.124  -1.524   9.767  1.00  1.50           C  
ATOM   1454  O   PRO A 100       0.538  -2.195  10.557  1.00  1.50           O  
ATOM   1455  CB  PRO A 100       0.267  -2.462   7.472  1.00  1.50           C  
ATOM   1456  CG  PRO A 100       1.430  -2.374   6.519  1.00  1.50           C  
ATOM   1457  CD  PRO A 100       2.560  -1.778   7.334  1.00  1.50           C  
ATOM   1458  HA  PRO A 100      -0.147  -0.371   7.925  1.00  1.50           H  
ATOM   1459 1HB  PRO A 100       0.298  -3.367   8.097  1.00  1.50           H  
ATOM   1460 2HB  PRO A 100      -0.706  -2.460   6.972  1.00  1.50           H  
ATOM   1461 1HG  PRO A 100       1.678  -3.375   6.136  1.00  1.50           H  
ATOM   1462 2HG  PRO A 100       1.162  -1.767   5.646  1.00  1.50           H  
ATOM   1463 1HD  PRO A 100       3.154  -2.561   7.829  1.00  1.50           H  
ATOM   1464 2HD  PRO A 100       3.154  -1.168   6.650  1.00  1.50           H  
ATOM   1465  N   ALA A 101      -1.347  -1.076  10.035  1.00  2.06           N  
ATOM   1466  CA  ALA A 101      -2.054  -1.231  11.309  1.00  2.06           C  
ATOM   1467  C   ALA A 101      -1.297  -0.602  12.480  1.00  2.06           C  
ATOM   1468  O   ALA A 101      -0.895   0.564  12.391  1.00  2.06           O  
ATOM   1469  CB  ALA A 101      -2.320  -2.701  11.584  1.00  2.06           C  
ATOM   1470  H   ALA A 101      -1.838  -0.545   9.323  1.00  2.06           H  
ATOM   1471  HA  ALA A 101      -3.015  -0.720  11.219  1.00  2.06           H  
ATOM   1472 1HB  ALA A 101      -2.904  -2.797  12.503  1.00  2.06           H  
ATOM   1473 2HB  ALA A 101      -2.894  -3.115  10.758  1.00  2.06           H  
ATOM   1474 3HB  ALA A 101      -1.387  -3.248  11.686  1.00  2.06           H  
ATOM   1475  N   ASN A 102      -1.138  -1.353  13.580  1.00  2.71           N  
ATOM   1476  CA  ASN A 102      -0.542  -0.845  14.814  1.00  2.71           C  
ATOM   1477  C   ASN A 102       0.202  -1.900  15.638  1.00  2.71           C  
ATOM   1478  O   ASN A 102       0.519  -2.979  15.139  1.00  2.71           O  
ATOM   1479  CB  ASN A 102      -1.625  -0.177  15.637  1.00  2.71           C  
ATOM   1480  CG  ASN A 102      -2.753  -1.094  15.989  1.00  2.71           C  
ATOM   1481  OD1 ASN A 102      -2.666  -2.330  15.936  1.00  2.71           O  
ATOM   1482  ND2 ASN A 102      -3.828  -0.484  16.372  1.00  2.71           N  
ATOM   1483  H   ASN A 102      -1.459  -2.306  13.574  1.00  2.71           H  
ATOM   1484  HA  ASN A 102       0.197  -0.099  14.540  1.00  2.71           H  
ATOM   1485 1HB  ASN A 102      -1.224   0.236  16.554  1.00  2.71           H  
ATOM   1486 2HB  ASN A 102      -2.037   0.660  15.068  1.00  2.71           H  
ATOM   1487 1HD2 ASN A 102      -4.646  -0.999  16.633  1.00  2.71           H  
ATOM   1488 2HD2 ASN A 102      -3.832   0.515  16.412  1.00  2.71           H  
ATOM   1489  N   GLY A 103       0.493  -1.581  16.914  1.00  3.25           N  
ATOM   1490  CA  GLY A 103       1.228  -2.515  17.771  1.00  3.25           C  
ATOM   1491  C   GLY A 103       2.326  -1.924  18.679  1.00  3.25           C  
ATOM   1492  O   GLY A 103       3.011  -2.687  19.358  1.00  3.25           O  
ATOM   1493  H   GLY A 103       0.200  -0.695  17.288  1.00  3.25           H  
ATOM   1494 1HA  GLY A 103       0.507  -3.037  18.399  1.00  3.25           H  
ATOM   1495 2HA  GLY A 103       1.679  -3.281  17.142  1.00  3.25           H  
ATOM   1496  N   THR A 104       2.535  -0.595  18.673  1.00  3.43           N  
ATOM   1497  CA  THR A 104       3.531   0.116  19.531  1.00  3.43           C  
ATOM   1498  C   THR A 104       5.019  -0.138  19.187  1.00  3.43           C  
ATOM   1499  O   THR A 104       5.817   0.797  19.122  1.00  3.43           O  
ATOM   1500  CB  THR A 104       3.321  -0.186  21.033  1.00  3.43           C  
ATOM   1501  OG1 THR A 104       2.004   0.233  21.443  1.00  3.43           O  
ATOM   1502  CG2 THR A 104       4.357   0.575  21.845  1.00  3.43           C  
ATOM   1503  H   THR A 104       1.971  -0.030  18.060  1.00  3.43           H  
ATOM   1504  HA  THR A 104       3.357   1.183  19.414  1.00  3.43           H  
ATOM   1505  HB  THR A 104       3.437  -1.243  21.228  1.00  3.43           H  
ATOM   1506  HG1 THR A 104       2.032   1.135  21.797  1.00  3.43           H  
ATOM   1507 1HG2 THR A 104       4.210   0.371  22.904  1.00  3.43           H  
ATOM   1508 2HG2 THR A 104       5.356   0.257  21.549  1.00  3.43           H  
ATOM   1509 3HG2 THR A 104       4.250   1.639  21.663  1.00  3.43           H  
ATOM   1510  N   SER A 105       5.389  -1.404  19.031  1.00  3.14           N  
ATOM   1511  CA  SER A 105       6.738  -1.840  18.687  1.00  3.14           C  
ATOM   1512  C   SER A 105       6.987  -1.559  17.202  1.00  3.14           C  
ATOM   1513  O   SER A 105       6.246  -0.789  16.598  1.00  3.14           O  
ATOM   1514  CB  SER A 105       6.909  -3.323  19.017  1.00  3.14           C  
ATOM   1515  OG  SER A 105       8.209  -3.777  18.716  1.00  3.14           O  
ATOM   1516  H   SER A 105       4.668  -2.102  19.157  1.00  3.14           H  
ATOM   1517  HA  SER A 105       7.456  -1.263  19.272  1.00  3.14           H  
ATOM   1518 1HB  SER A 105       6.701  -3.480  20.076  1.00  3.14           H  
ATOM   1519 2HB  SER A 105       6.177  -3.901  18.454  1.00  3.14           H  
ATOM   1520  HG  SER A 105       8.246  -4.689  19.029  1.00  3.14           H  
ATOM   1521  N   ALA A 106       8.036  -2.163  16.634  1.00  2.56           N  
ATOM   1522  CA  ALA A 106       8.516  -1.917  15.262  1.00  2.56           C  
ATOM   1523  C   ALA A 106       9.173  -0.500  15.163  1.00  2.56           C  
ATOM   1524  O   ALA A 106      10.349  -0.403  15.525  1.00  2.56           O  
ATOM   1525  CB  ALA A 106       7.417  -2.243  14.235  1.00  2.56           C  
ATOM   1526  H   ALA A 106       8.530  -2.813  17.224  1.00  2.56           H  
ATOM   1527  HA  ALA A 106       9.321  -2.623  15.058  1.00  2.56           H  
ATOM   1528 1HB  ALA A 106       7.819  -2.116  13.226  1.00  2.56           H  
ATOM   1529 2HB  ALA A 106       7.132  -3.283  14.375  1.00  2.56           H  
ATOM   1530 3HB  ALA A 106       6.544  -1.683  14.325  1.00  2.56           H  
ATOM   1531  N   CYS A 107       8.597   0.602  14.638  1.00  1.96           N  
ATOM   1532  CA  CYS A 107       7.259   0.963  14.180  1.00  1.96           C  
ATOM   1533  C   CYS A 107       7.183   1.029  12.677  1.00  1.96           C  
ATOM   1534  O   CYS A 107       6.181   1.493  12.135  1.00  1.96           O  
ATOM   1535  CB  CYS A 107       6.913   2.344  14.706  1.00  1.96           C  
ATOM   1536  SG  CYS A 107       6.898   2.447  16.484  1.00  1.96           S  
ATOM   1537  H   CYS A 107       9.257   1.353  14.561  1.00  1.96           H  
ATOM   1538  HA  CYS A 107       6.517   0.301  14.562  1.00  1.96           H  
ATOM   1539 1HB  CYS A 107       7.624   3.074  14.326  1.00  1.96           H  
ATOM   1540 2HB  CYS A 107       5.932   2.625  14.347  1.00  1.96           H  
ATOM   1541  HG  CYS A 107       6.324   1.238  16.705  1.00  1.96           H  
ATOM   1542  N   THR A 108       8.266   0.647  11.998  1.00  1.47           N  
ATOM   1543  CA  THR A 108       8.294   0.830  10.557  1.00  1.47           C  
ATOM   1544  C   THR A 108       8.685  -0.398   9.744  1.00  1.47           C  
ATOM   1545  O   THR A 108       9.520  -1.200  10.168  1.00  1.47           O  
ATOM   1546  CB  THR A 108       9.335   1.902  10.248  1.00  1.47           C  
ATOM   1547  OG1 THR A 108      10.639   1.403  10.563  1.00  1.47           O  
ATOM   1548  CG2 THR A 108       9.082   3.114  11.143  1.00  1.47           C  
ATOM   1549  H   THR A 108       9.057   0.254  12.489  1.00  1.47           H  
ATOM   1550  HA  THR A 108       7.320   1.172  10.223  1.00  1.47           H  
ATOM   1551  HB  THR A 108       9.286   2.176   9.191  1.00  1.47           H  
ATOM   1552  HG1 THR A 108      10.859   0.691   9.953  1.00  1.47           H  
ATOM   1553 1HG2 THR A 108       9.835   3.863  10.955  1.00  1.47           H  
ATOM   1554 2HG2 THR A 108       8.087   3.523  10.940  1.00  1.47           H  
ATOM   1555 3HG2 THR A 108       9.151   2.819  12.177  1.00  1.47           H  
ATOM   1556  N   ASP A 109       8.137  -0.455   8.526  1.00  1.14           N  
ATOM   1557  CA  ASP A 109       8.492  -1.381   7.458  1.00  1.14           C  
ATOM   1558  C   ASP A 109       9.087  -0.606   6.273  1.00  1.14           C  
ATOM   1559  O   ASP A 109       9.982  -1.090   5.577  1.00  1.14           O  
ATOM   1560  CB  ASP A 109       7.268  -2.175   6.992  1.00  1.14           C  
ATOM   1561  CG  ASP A 109       6.673  -3.074   8.055  1.00  1.14           C  
ATOM   1562  OD1 ASP A 109       7.381  -3.860   8.621  1.00  1.14           O  
ATOM   1563  OD2 ASP A 109       5.492  -2.956   8.295  1.00  1.14           O  
ATOM   1564  H   ASP A 109       7.427   0.230   8.305  1.00  1.14           H  
ATOM   1565  HA  ASP A 109       9.245  -2.077   7.830  1.00  1.14           H  
ATOM   1566 1HB  ASP A 109       6.498  -1.479   6.708  1.00  1.14           H  
ATOM   1567 2HB  ASP A 109       7.523  -2.765   6.112  1.00  1.14           H  
ATOM   1568  N   TYR A 110       8.563   0.613   6.054  1.00  0.92           N  
ATOM   1569  CA  TYR A 110       8.913   1.452   4.909  1.00  0.92           C  
ATOM   1570  C   TYR A 110       9.456   2.805   5.341  1.00  0.92           C  
ATOM   1571  O   TYR A 110       9.031   3.361   6.356  1.00  0.92           O  
ATOM   1572  CB  TYR A 110       7.666   1.713   4.046  1.00  0.92           C  
ATOM   1573  CG  TYR A 110       7.041   0.487   3.495  1.00  0.92           C  
ATOM   1574  CD1 TYR A 110       6.148  -0.193   4.275  1.00  0.92           C  
ATOM   1575  CD2 TYR A 110       7.338   0.042   2.232  1.00  0.92           C  
ATOM   1576  CE1 TYR A 110       5.541  -1.335   3.816  1.00  0.92           C  
ATOM   1577  CE2 TYR A 110       6.735  -1.104   1.757  1.00  0.92           C  
ATOM   1578  CZ  TYR A 110       5.837  -1.793   2.549  1.00  0.92           C  
ATOM   1579  OH  TYR A 110       5.232  -2.935   2.078  1.00  0.92           O  
ATOM   1580  H   TYR A 110       7.837   0.946   6.679  1.00  0.92           H  
ATOM   1581  HA  TYR A 110       9.679   0.947   4.320  1.00  0.92           H  
ATOM   1582 1HB  TYR A 110       6.915   2.216   4.654  1.00  0.92           H  
ATOM   1583 2HB  TYR A 110       7.922   2.369   3.219  1.00  0.92           H  
ATOM   1584  HD1 TYR A 110       5.920   0.182   5.273  1.00  0.92           H  
ATOM   1585  HD2 TYR A 110       8.045   0.587   1.608  1.00  0.92           H  
ATOM   1586  HE1 TYR A 110       4.830  -1.867   4.450  1.00  0.92           H  
ATOM   1587  HE2 TYR A 110       6.964  -1.462   0.753  1.00  0.92           H  
ATOM   1588  HH  TYR A 110       5.495  -3.081   1.165  1.00  0.92           H  
ATOM   1589  N   SER A 111      10.311   3.383   4.498  1.00  0.79           N  
ATOM   1590  CA  SER A 111      10.815   4.748   4.683  1.00  0.79           C  
ATOM   1591  C   SER A 111      10.998   5.407   3.353  1.00  0.79           C  
ATOM   1592  O   SER A 111      11.481   4.789   2.402  1.00  0.79           O  
ATOM   1593  CB  SER A 111      12.166   4.802   5.363  1.00  0.79           C  
ATOM   1594  OG  SER A 111      12.648   6.157   5.449  1.00  0.79           O  
ATOM   1595  H   SER A 111      10.629   2.858   3.695  1.00  0.79           H  
ATOM   1596  HA  SER A 111      10.098   5.327   5.259  1.00  0.79           H  
ATOM   1597 1HB  SER A 111      12.085   4.380   6.364  1.00  0.79           H  
ATOM   1598 2HB  SER A 111      12.877   4.197   4.805  1.00  0.79           H  
ATOM   1599  HG  SER A 111      12.652   6.570   4.517  1.00  0.79           H  
ATOM   1600  N   GLY A 112      10.622   6.663   3.295  1.00  0.72           N  
ATOM   1601  CA  GLY A 112      10.844   7.430   2.093  1.00  0.72           C  
ATOM   1602  C   GLY A 112      12.147   8.171   2.237  1.00  0.72           C  
ATOM   1603  O   GLY A 112      12.892   7.927   3.200  1.00  0.72           O  
ATOM   1604  H   GLY A 112      10.197   7.100   4.121  1.00  0.72           H  
ATOM   1605 1HA  GLY A 112      10.855   6.785   1.215  1.00  0.72           H  
ATOM   1606 2HA  GLY A 112      10.039   8.147   1.973  1.00  0.72           H  
ATOM   1607  N   SER A 113      12.409   9.049   1.263  1.00  0.68           N  
ATOM   1608  CA  SER A 113      13.553   9.955   1.251  1.00  0.68           C  
ATOM   1609  C   SER A 113      13.302  10.947   2.359  1.00  0.68           C  
ATOM   1610  O   SER A 113      12.142  11.232   2.627  1.00  0.68           O  
ATOM   1611  CB  SER A 113      13.675  10.676  -0.071  1.00  0.68           C  
ATOM   1612  OG  SER A 113      14.706  11.625  -0.022  1.00  0.68           O  
ATOM   1613  H   SER A 113      11.743   9.116   0.506  1.00  0.68           H  
ATOM   1614  HA  SER A 113      14.468   9.400   1.463  1.00  0.68           H  
ATOM   1615 1HB  SER A 113      13.875   9.957  -0.864  1.00  0.68           H  
ATOM   1616 2HB  SER A 113      12.732  11.172  -0.303  1.00  0.68           H  
ATOM   1617  HG  SER A 113      14.444  12.271   0.664  1.00  0.68           H  
ATOM   1618  N   GLY A 114      14.342  11.430   3.026  1.00  0.65           N  
ATOM   1619  CA  GLY A 114      14.141  12.380   4.118  1.00  0.65           C  
ATOM   1620  C   GLY A 114      14.190  13.852   3.718  1.00  0.65           C  
ATOM   1621  O   GLY A 114      14.146  14.192   2.533  1.00  0.65           O  
ATOM   1622  H   GLY A 114      15.277  11.144   2.775  1.00  0.65           H  
ATOM   1623 1HA  GLY A 114      13.182  12.176   4.588  1.00  0.65           H  
ATOM   1624 2HA  GLY A 114      14.898  12.201   4.879  1.00  0.65           H  
ATOM   1625  N   SER A 115      14.322  14.703   4.741  1.00  0.64           N  
ATOM   1626  CA  SER A 115      14.361  16.165   4.647  1.00  0.64           C  
ATOM   1627  C   SER A 115      15.365  16.756   5.627  1.00  0.64           C  
ATOM   1628  O   SER A 115      15.365  16.432   6.815  1.00  0.64           O  
ATOM   1629  CB  SER A 115      12.996  16.740   4.944  1.00  0.64           C  
ATOM   1630  OG  SER A 115      13.015  18.135   4.962  1.00  0.64           O  
ATOM   1631  H   SER A 115      14.329  14.278   5.662  1.00  0.64           H  
ATOM   1632  HA  SER A 115      14.656  16.443   3.634  1.00  0.64           H  
ATOM   1633 1HB  SER A 115      12.307  16.413   4.182  1.00  0.64           H  
ATOM   1634 2HB  SER A 115      12.644  16.359   5.903  1.00  0.64           H  
ATOM   1635  HG  SER A 115      12.909  18.438   4.042  1.00  0.64           H  
ATOM   1636  N   GLU A 116      16.260  17.593   5.120  1.00  0.65           N  
ATOM   1637  CA  GLU A 116      17.295  18.168   5.970  1.00  0.65           C  
ATOM   1638  C   GLU A 116      16.855  19.462   6.645  1.00  0.65           C  
ATOM   1639  O   GLU A 116      16.352  20.383   5.985  1.00  0.65           O  
ATOM   1640  CB  GLU A 116      18.571  18.382   5.149  1.00  0.65           C  
ATOM   1641  CG  GLU A 116      19.775  18.864   5.943  1.00  0.65           C  
ATOM   1642  CD  GLU A 116      21.021  18.974   5.091  1.00  0.65           C  
ATOM   1643  OE1 GLU A 116      20.944  18.710   3.918  1.00  0.65           O  
ATOM   1644  OE2 GLU A 116      22.055  19.324   5.617  1.00  0.65           O  
ATOM   1645  H   GLU A 116      16.215  17.836   4.140  1.00  0.65           H  
ATOM   1646  HA  GLU A 116      17.525  17.458   6.760  1.00  0.65           H  
ATOM   1647 1HB  GLU A 116      18.848  17.445   4.665  1.00  0.65           H  
ATOM   1648 2HB  GLU A 116      18.377  19.112   4.363  1.00  0.65           H  
ATOM   1649 1HG  GLU A 116      19.550  19.843   6.366  1.00  0.65           H  
ATOM   1650 2HG  GLU A 116      19.954  18.176   6.770  1.00  0.65           H  
ATOM   1651  N   VAL A 117      17.067  19.518   7.958  1.00  0.68           N  
ATOM   1652  CA  VAL A 117      16.759  20.698   8.749  1.00  0.68           C  
ATOM   1653  C   VAL A 117      18.033  21.196   9.427  1.00  0.68           C  
ATOM   1654  O   VAL A 117      18.710  20.436  10.127  1.00  0.68           O  
ATOM   1655  CB  VAL A 117      15.709  20.372   9.826  1.00  0.68           C  
ATOM   1656  CG1 VAL A 117      15.404  21.612  10.648  1.00  0.68           C  
ATOM   1657  CG2 VAL A 117      14.466  19.822   9.183  1.00  0.68           C  
ATOM   1658  H   VAL A 117      17.444  18.698   8.433  1.00  0.68           H  
ATOM   1659  HA  VAL A 117      16.375  21.476   8.093  1.00  0.68           H  
ATOM   1660  HB  VAL A 117      16.123  19.634  10.499  1.00  0.68           H  
ATOM   1661 1HG1 VAL A 117      14.678  21.371  11.424  1.00  0.68           H  
ATOM   1662 2HG1 VAL A 117      16.317  21.966  11.106  1.00  0.68           H  
ATOM   1663 3HG1 VAL A 117      14.999  22.383   9.997  1.00  0.68           H  
ATOM   1664 1HG2 VAL A 117      13.733  19.579   9.954  1.00  0.68           H  
ATOM   1665 2HG2 VAL A 117      14.071  20.565   8.523  1.00  0.68           H  
ATOM   1666 3HG2 VAL A 117      14.705  18.917   8.616  1.00  0.68           H  
ATOM   1667  N   ARG A 118      18.357  22.471   9.228  1.00  0.74           N  
ATOM   1668  CA  ARG A 118      19.558  23.053   9.835  1.00  0.74           C  
ATOM   1669  C   ARG A 118      19.160  24.222  10.716  1.00  0.74           C  
ATOM   1670  O   ARG A 118      18.453  25.121  10.261  1.00  0.74           O  
ATOM   1671  CB  ARG A 118      20.533  23.540   8.776  1.00  0.74           C  
ATOM   1672  CG  ARG A 118      21.109  22.484   7.869  1.00  0.74           C  
ATOM   1673  CD  ARG A 118      22.067  23.076   6.891  1.00  0.74           C  
ATOM   1674  NE  ARG A 118      22.609  22.077   5.999  1.00  0.74           N  
ATOM   1675  CZ  ARG A 118      23.531  22.294   5.050  1.00  0.74           C  
ATOM   1676  NH1 ARG A 118      24.039  23.493   4.853  1.00  0.74           N  
ATOM   1677  NH2 ARG A 118      23.913  21.266   4.323  1.00  0.74           N  
ATOM   1678  H   ARG A 118      17.745  23.038   8.636  1.00  0.74           H  
ATOM   1679  HA  ARG A 118      20.049  22.303  10.455  1.00  0.74           H  
ATOM   1680 1HB  ARG A 118      20.028  24.251   8.163  1.00  0.74           H  
ATOM   1681 2HB  ARG A 118      21.363  24.055   9.259  1.00  0.74           H  
ATOM   1682 1HG  ARG A 118      21.633  21.733   8.462  1.00  0.74           H  
ATOM   1683 2HG  ARG A 118      20.305  22.004   7.308  1.00  0.74           H  
ATOM   1684 1HD  ARG A 118      21.554  23.827   6.290  1.00  0.74           H  
ATOM   1685 2HD  ARG A 118      22.893  23.541   7.425  1.00  0.74           H  
ATOM   1686  HE  ARG A 118      22.267  21.110   6.080  1.00  0.74           H  
ATOM   1687 1HH1 ARG A 118      23.733  24.269   5.422  1.00  0.74           H  
ATOM   1688 2HH1 ARG A 118      24.733  23.634   4.135  1.00  0.74           H  
ATOM   1689 1HH2 ARG A 118      23.476  20.349   4.521  1.00  0.74           H  
ATOM   1690 2HH2 ARG A 118      24.600  21.372   3.597  1.00  0.74           H  
ATOM   1691  N   ILE A 119      19.567  24.180  11.983  1.00  0.83           N  
ATOM   1692  CA  ILE A 119      19.181  25.203  12.947  1.00  0.83           C  
ATOM   1693  C   ILE A 119      20.348  25.955  13.581  1.00  0.83           C  
ATOM   1694  O   ILE A 119      21.260  25.334  14.135  1.00  0.83           O  
ATOM   1695  CB  ILE A 119      18.360  24.540  14.043  1.00  0.83           C  
ATOM   1696  CG1 ILE A 119      17.140  23.907  13.437  1.00  0.83           C  
ATOM   1697  CG2 ILE A 119      17.933  25.602  15.091  1.00  0.83           C  
ATOM   1698  CD1 ILE A 119      16.575  22.900  14.300  1.00  0.83           C  
ATOM   1699  H   ILE A 119      20.134  23.405  12.310  1.00  0.83           H  
ATOM   1700  HA  ILE A 119      18.554  25.910  12.438  1.00  0.83           H  
ATOM   1701  HB  ILE A 119      18.934  23.751  14.517  1.00  0.83           H  
ATOM   1702 1HG1 ILE A 119      16.396  24.682  13.269  1.00  0.83           H  
ATOM   1703 2HG1 ILE A 119      17.371  23.443  12.507  1.00  0.83           H  
ATOM   1704 1HG2 ILE A 119      17.331  25.135  15.858  1.00  0.83           H  
ATOM   1705 2HG2 ILE A 119      18.813  26.052  15.546  1.00  0.83           H  
ATOM   1706 3HG2 ILE A 119      17.344  26.379  14.598  1.00  0.83           H  
ATOM   1707 1HD1 ILE A 119      15.683  22.468  13.848  1.00  0.83           H  
ATOM   1708 2HD1 ILE A 119      17.320  22.132  14.440  1.00  0.83           H  
ATOM   1709 3HD1 ILE A 119      16.339  23.326  15.252  1.00  0.83           H  
ATOM   1710  N   GLU A 120      20.292  27.285  13.496  1.00  0.93           N  
ATOM   1711  CA  GLU A 120      21.308  28.174  14.067  1.00  0.93           C  
ATOM   1712  C   GLU A 120      20.959  29.643  13.838  1.00  0.93           C  
ATOM   1713  O   GLU A 120      20.236  30.261  14.627  1.00  0.93           O  
ATOM   1714  OXT GLU A 120      21.131  30.090  12.705  1.00  0.93           O  
ATOM   1715  CB  GLU A 120      22.704  27.908  13.467  1.00  0.93           C  
ATOM   1716  CG  GLU A 120      23.825  28.755  14.082  1.00  0.93           C  
ATOM   1717  CD  GLU A 120      25.211  28.434  13.536  1.00  0.93           C  
ATOM   1718  OE1 GLU A 120      25.323  27.595  12.673  1.00  0.93           O  
ATOM   1719  OE2 GLU A 120      26.155  29.036  13.995  1.00  0.93           O  
ATOM   1720  H   GLU A 120      19.485  27.681  13.004  1.00  0.93           H  
ATOM   1721  HA  GLU A 120      21.350  27.998  15.144  1.00  0.93           H  
ATOM   1722 1HB  GLU A 120      22.996  26.876  13.601  1.00  0.93           H  
ATOM   1723 2HB  GLU A 120      22.682  28.103  12.395  1.00  0.93           H  
ATOM   1724 1HG  GLU A 120      23.611  29.807  13.895  1.00  0.93           H  
ATOM   1725 2HG  GLU A 120      23.823  28.601  15.161  1.00  0.93           H  
TER    1726
ENDMDL

