REMARK ID 133835 MODEL 1 2021-10-02_00000224_1_11
PFRMAT TS
TARGET 2021-10-02_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.118   0.245  -0.964  1.00  1.39           N  
ATOM      2  CA  LEU A   1       1.273   0.092  -0.554  1.00  1.39           C  
ATOM      3  C   LEU A   1       2.031   1.417  -0.475  1.00  1.39           C  
ATOM      4  O   LEU A   1       2.954   1.562   0.332  1.00  1.39           O  
ATOM      5  CB  LEU A   1       2.003  -0.833  -1.521  1.00  1.39           C  
ATOM      6  CG  LEU A   1       1.464  -2.278  -1.607  1.00  1.39           C  
ATOM      7  CD1 LEU A   1       2.254  -3.051  -2.664  1.00  1.39           C  
ATOM      8  CD2 LEU A   1       1.567  -2.949  -0.238  1.00  1.39           C  
ATOM      9 1H   LEU A   1      -0.616  -0.608  -0.748  1.00  1.39           H  
ATOM     10 2H   LEU A   1      -0.547   1.011  -0.469  1.00  1.39           H  
ATOM     11 3H   LEU A   1      -0.163   0.407  -1.959  1.00  1.39           H  
ATOM     12  HA  LEU A   1       1.285  -0.364   0.436  1.00  1.39           H  
ATOM     13 1HB  LEU A   1       1.945  -0.400  -2.519  1.00  1.39           H  
ATOM     14 2HB  LEU A   1       3.031  -0.870  -1.239  1.00  1.39           H  
ATOM     15  HG  LEU A   1       0.419  -2.257  -1.916  1.00  1.39           H  
ATOM     16 1HD1 LEU A   1       1.868  -4.070  -2.740  1.00  1.39           H  
ATOM     17 2HD1 LEU A   1       2.154  -2.557  -3.632  1.00  1.39           H  
ATOM     18 3HD1 LEU A   1       3.304  -3.089  -2.389  1.00  1.39           H  
ATOM     19 1HD2 LEU A   1       1.177  -3.966  -0.305  1.00  1.39           H  
ATOM     20 2HD2 LEU A   1       2.599  -2.985   0.080  1.00  1.39           H  
ATOM     21 3HD2 LEU A   1       0.984  -2.384   0.488  1.00  1.39           H  
ATOM     22  N   ALA A   2       1.605   2.423  -1.246  1.00  1.22           N  
ATOM     23  CA  ALA A   2       2.294   3.718  -1.216  1.00  1.22           C  
ATOM     24  C   ALA A   2       2.313   4.305   0.189  1.00  1.22           C  
ATOM     25  O   ALA A   2       3.255   5.000   0.565  1.00  1.22           O  
ATOM     26  CB  ALA A   2       1.636   4.692  -2.168  1.00  1.22           C  
ATOM     27  H   ALA A   2       0.845   2.312  -1.897  1.00  1.22           H  
ATOM     28  HA  ALA A   2       3.323   3.558  -1.529  1.00  1.22           H  
ATOM     29 1HB  ALA A   2       2.180   5.637  -2.151  1.00  1.22           H  
ATOM     30 2HB  ALA A   2       1.652   4.283  -3.178  1.00  1.22           H  
ATOM     31 3HB  ALA A   2       0.605   4.863  -1.861  1.00  1.22           H  
ATOM     32  N   ALA A   3       1.268   4.036   0.967  1.00  1.05           N  
ATOM     33  CA  ALA A   3       1.204   4.533   2.328  1.00  1.05           C  
ATOM     34  C   ALA A   3       2.383   4.020   3.153  1.00  1.05           C  
ATOM     35  O   ALA A   3       2.873   4.727   4.033  1.00  1.05           O  
ATOM     36  CB  ALA A   3      -0.094   4.106   2.979  1.00  1.05           C  
ATOM     37  H   ALA A   3       0.514   3.478   0.609  1.00  1.05           H  
ATOM     38  HA  ALA A   3       1.252   5.620   2.296  1.00  1.05           H  
ATOM     39 1HB  ALA A   3      -0.137   4.503   3.993  1.00  1.05           H  
ATOM     40 2HB  ALA A   3      -0.933   4.491   2.402  1.00  1.05           H  
ATOM     41 3HB  ALA A   3      -0.142   3.020   3.014  1.00  1.05           H  
ATOM     42  N   ALA A   4       2.823   2.778   2.901  1.00  0.91           N  
ATOM     43  CA  ALA A   4       3.936   2.204   3.645  1.00  0.91           C  
ATOM     44  C   ALA A   4       5.191   2.999   3.345  1.00  0.91           C  
ATOM     45  O   ALA A   4       6.001   3.292   4.228  1.00  0.91           O  
ATOM     46  CB  ALA A   4       4.118   0.745   3.278  1.00  0.91           C  
ATOM     47  H   ALA A   4       2.436   2.246   2.133  1.00  0.91           H  
ATOM     48  HA  ALA A   4       3.720   2.287   4.711  1.00  0.91           H  
ATOM     49 1HB  ALA A   4       4.927   0.340   3.849  1.00  0.91           H  
ATOM     50 2HB  ALA A   4       3.207   0.197   3.504  1.00  0.91           H  
ATOM     51 3HB  ALA A   4       4.339   0.659   2.219  1.00  0.91           H  
ATOM     52  N   LEU A   5       5.327   3.381   2.081  1.00  0.80           N  
ATOM     53  CA  LEU A   5       6.476   4.168   1.672  1.00  0.80           C  
ATOM     54  C   LEU A   5       6.420   5.543   2.304  1.00  0.80           C  
ATOM     55  O   LEU A   5       7.442   6.088   2.726  1.00  0.80           O  
ATOM     56  CB  LEU A   5       6.502   4.296   0.166  1.00  0.80           C  
ATOM     57  CG  LEU A   5       6.781   3.046  -0.552  1.00  0.80           C  
ATOM     58  CD1 LEU A   5       6.551   3.259  -2.014  1.00  0.80           C  
ATOM     59  CD2 LEU A   5       8.236   2.646  -0.268  1.00  0.80           C  
ATOM     60  H   LEU A   5       4.612   3.098   1.404  1.00  0.80           H  
ATOM     61  HA  LEU A   5       7.382   3.665   2.006  1.00  0.80           H  
ATOM     62 1HB  LEU A   5       5.557   4.687  -0.181  1.00  0.80           H  
ATOM     63 2HB  LEU A   5       7.285   4.998  -0.096  1.00  0.80           H  
ATOM     64  HG  LEU A   5       6.097   2.266  -0.210  1.00  0.80           H  
ATOM     65 1HD1 LEU A   5       6.741   2.336  -2.504  1.00  0.80           H  
ATOM     66 2HD1 LEU A   5       5.526   3.553  -2.190  1.00  0.80           H  
ATOM     67 3HD1 LEU A   5       7.215   4.033  -2.385  1.00  0.80           H  
ATOM     68 1HD2 LEU A   5       8.478   1.733  -0.781  1.00  0.80           H  
ATOM     69 2HD2 LEU A   5       8.901   3.437  -0.613  1.00  0.80           H  
ATOM     70 3HD2 LEU A   5       8.369   2.501   0.798  1.00  0.80           H  
ATOM     71  N   ALA A   6       5.211   6.105   2.379  1.00  0.72           N  
ATOM     72  CA  ALA A   6       5.034   7.407   2.997  1.00  0.72           C  
ATOM     73  C   ALA A   6       5.435   7.349   4.461  1.00  0.72           C  
ATOM     74  O   ALA A   6       6.121   8.246   4.955  1.00  0.72           O  
ATOM     75  CB  ALA A   6       3.594   7.865   2.861  1.00  0.72           C  
ATOM     76  H   ALA A   6       4.408   5.620   1.978  1.00  0.72           H  
ATOM     77  HA  ALA A   6       5.689   8.112   2.497  1.00  0.72           H  
ATOM     78 1HB  ALA A   6       3.484   8.847   3.309  1.00  0.72           H  
ATOM     79 2HB  ALA A   6       3.325   7.908   1.807  1.00  0.72           H  
ATOM     80 3HB  ALA A   6       2.944   7.163   3.367  1.00  0.72           H  
ATOM     81  N   GLU A   7       5.068   6.257   5.147  1.00  0.67           N  
ATOM     82  CA  GLU A   7       5.445   6.076   6.544  1.00  0.67           C  
ATOM     83  C   GLU A   7       6.963   6.039   6.686  1.00  0.67           C  
ATOM     84  O   GLU A   7       7.529   6.684   7.578  1.00  0.67           O  
ATOM     85  CB  GLU A   7       4.805   4.805   7.131  1.00  0.67           C  
ATOM     86  CG  GLU A   7       5.142   4.542   8.618  1.00  0.67           C  
ATOM     87  CD  GLU A   7       4.394   3.350   9.236  1.00  0.67           C  
ATOM     88  OE1 GLU A   7       3.494   2.834   8.622  1.00  0.67           O  
ATOM     89  OE2 GLU A   7       4.760   2.951  10.329  1.00  0.67           O  
ATOM     90  H   GLU A   7       4.483   5.554   4.693  1.00  0.67           H  
ATOM     91  HA  GLU A   7       5.075   6.931   7.109  1.00  0.67           H  
ATOM     92 1HB  GLU A   7       3.722   4.863   7.027  1.00  0.67           H  
ATOM     93 2HB  GLU A   7       5.137   3.940   6.562  1.00  0.67           H  
ATOM     94 1HG  GLU A   7       6.214   4.357   8.695  1.00  0.67           H  
ATOM     95 2HG  GLU A   7       4.916   5.440   9.190  1.00  0.67           H  
ATOM     96  N   ILE A   8       7.644   5.328   5.778  1.00  0.64           N  
ATOM     97  CA  ILE A   8       9.097   5.281   5.850  1.00  0.64           C  
ATOM     98  C   ILE A   8       9.695   6.656   5.613  1.00  0.64           C  
ATOM     99  O   ILE A   8      10.546   7.117   6.369  1.00  0.64           O  
ATOM    100  CB  ILE A   8       9.729   4.361   4.785  1.00  0.64           C  
ATOM    101  CG1 ILE A   8       9.413   2.922   5.011  1.00  0.64           C  
ATOM    102  CG2 ILE A   8      11.248   4.548   4.775  1.00  0.64           C  
ATOM    103  CD1 ILE A   8       9.830   2.076   3.834  1.00  0.64           C  
ATOM    104  H   ILE A   8       7.137   4.796   5.067  1.00  0.64           H  
ATOM    105  HA  ILE A   8       9.385   4.936   6.838  1.00  0.64           H  
ATOM    106  HB  ILE A   8       9.333   4.632   3.805  1.00  0.64           H  
ATOM    107 1HG1 ILE A   8       9.929   2.582   5.896  1.00  0.64           H  
ATOM    108 2HG1 ILE A   8       8.341   2.804   5.166  1.00  0.64           H  
ATOM    109 1HG2 ILE A   8      11.669   3.918   4.000  1.00  0.64           H  
ATOM    110 2HG2 ILE A   8      11.494   5.589   4.572  1.00  0.64           H  
ATOM    111 3HG2 ILE A   8      11.659   4.264   5.735  1.00  0.64           H  
ATOM    112 1HD1 ILE A   8       9.607   1.055   4.017  1.00  0.64           H  
ATOM    113 2HD1 ILE A   8       9.304   2.405   2.949  1.00  0.64           H  
ATOM    114 3HD1 ILE A   8      10.900   2.184   3.681  1.00  0.64           H  
ATOM    115  N   TYR A   9       9.243   7.329   4.565  1.00  0.62           N  
ATOM    116  CA  TYR A   9       9.776   8.633   4.221  1.00  0.62           C  
ATOM    117  C   TYR A   9       9.611   9.642   5.347  1.00  0.62           C  
ATOM    118  O   TYR A   9      10.571  10.317   5.733  1.00  0.62           O  
ATOM    119  CB  TYR A   9       9.112   9.146   2.957  1.00  0.62           C  
ATOM    120  CG  TYR A   9       9.598  10.485   2.523  1.00  0.62           C  
ATOM    121  CD1 TYR A   9      10.808  10.589   1.849  1.00  0.62           C  
ATOM    122  CD2 TYR A   9       8.849  11.614   2.792  1.00  0.62           C  
ATOM    123  CE1 TYR A   9      11.265  11.820   1.452  1.00  0.62           C  
ATOM    124  CE2 TYR A   9       9.307  12.848   2.392  1.00  0.62           C  
ATOM    125  CZ  TYR A   9      10.514  12.953   1.724  1.00  0.62           C  
ATOM    126  OH  TYR A   9      10.974  14.189   1.326  1.00  0.62           O  
ATOM    127  H   TYR A   9       8.521   6.914   3.977  1.00  0.62           H  
ATOM    128  HA  TYR A   9      10.843   8.522   4.029  1.00  0.62           H  
ATOM    129 1HB  TYR A   9       9.293   8.436   2.151  1.00  0.62           H  
ATOM    130 2HB  TYR A   9       8.033   9.201   3.111  1.00  0.62           H  
ATOM    131  HD1 TYR A   9      11.398   9.697   1.634  1.00  0.62           H  
ATOM    132  HD2 TYR A   9       7.899  11.526   3.321  1.00  0.62           H  
ATOM    133  HE1 TYR A   9      12.216  11.902   0.926  1.00  0.62           H  
ATOM    134  HE2 TYR A   9       8.721  13.742   2.604  1.00  0.62           H  
ATOM    135  HH  TYR A   9      11.821  14.086   0.885  1.00  0.62           H  
ATOM    136  N   LYS A  10       8.387   9.761   5.868  1.00  0.61           N  
ATOM    137  CA  LYS A  10       8.105  10.731   6.911  1.00  0.61           C  
ATOM    138  C   LYS A  10       8.843  10.400   8.195  1.00  0.61           C  
ATOM    139  O   LYS A  10       9.401  11.293   8.838  1.00  0.61           O  
ATOM    140  CB  LYS A  10       6.608  10.776   7.178  1.00  0.61           C  
ATOM    141  CG  LYS A  10       5.794  11.393   6.046  1.00  0.61           C  
ATOM    142  CD  LYS A  10       4.306  11.359   6.351  1.00  0.61           C  
ATOM    143  CE  LYS A  10       3.490  11.946   5.209  1.00  0.61           C  
ATOM    144  NZ  LYS A  10       2.027  11.894   5.489  1.00  0.61           N  
ATOM    145  H   LYS A  10       7.630   9.170   5.523  1.00  0.61           H  
ATOM    146  HA  LYS A  10       8.438  11.711   6.570  1.00  0.61           H  
ATOM    147 1HB  LYS A  10       6.244   9.754   7.327  1.00  0.61           H  
ATOM    148 2HB  LYS A  10       6.412  11.332   8.092  1.00  0.61           H  
ATOM    149 1HG  LYS A  10       6.108  12.425   5.891  1.00  0.61           H  
ATOM    150 2HG  LYS A  10       5.981  10.834   5.128  1.00  0.61           H  
ATOM    151 1HD  LYS A  10       4.000  10.322   6.507  1.00  0.61           H  
ATOM    152 2HD  LYS A  10       4.105  11.921   7.261  1.00  0.61           H  
ATOM    153 1HE  LYS A  10       3.784  12.983   5.057  1.00  0.61           H  
ATOM    154 2HE  LYS A  10       3.697  11.382   4.299  1.00  0.61           H  
ATOM    155 1HZ  LYS A  10       1.520  12.289   4.710  1.00  0.61           H  
ATOM    156 2HZ  LYS A  10       1.744  10.933   5.621  1.00  0.61           H  
ATOM    157 3HZ  LYS A  10       1.823  12.422   6.326  1.00  0.61           H  
ATOM    158  N   GLY A  11       8.887   9.112   8.551  1.00  0.61           N  
ATOM    159  CA  GLY A  11       9.587   8.676   9.743  1.00  0.61           C  
ATOM    160  C   GLY A  11      11.046   9.052   9.616  1.00  0.61           C  
ATOM    161  O   GLY A  11      11.612   9.704  10.489  1.00  0.61           O  
ATOM    162  H   GLY A  11       8.413   8.398   7.996  1.00  0.61           H  
ATOM    163 1HA  GLY A  11       9.153   9.147  10.624  1.00  0.61           H  
ATOM    164 2HA  GLY A  11       9.482   7.598   9.853  1.00  0.61           H  
ATOM    165  N   LEU A  12      11.646   8.661   8.508  1.00  0.61           N  
ATOM    166  CA  LEU A  12      13.038   8.922   8.234  1.00  0.61           C  
ATOM    167  C   LEU A  12      13.338  10.410   8.329  1.00  0.61           C  
ATOM    168  O   LEU A  12      14.335  10.798   8.942  1.00  0.61           O  
ATOM    169  CB  LEU A  12      13.332   8.380   6.849  1.00  0.61           C  
ATOM    170  CG  LEU A  12      14.662   8.479   6.300  1.00  0.61           C  
ATOM    171  CD1 LEU A  12      15.651   7.725   7.145  1.00  0.61           C  
ATOM    172  CD2 LEU A  12      14.562   7.895   4.958  1.00  0.61           C  
ATOM    173  H   LEU A  12      11.119   8.138   7.810  1.00  0.61           H  
ATOM    174  HA  LEU A  12      13.642   8.389   8.966  1.00  0.61           H  
ATOM    175 1HB  LEU A  12      13.070   7.334   6.832  1.00  0.61           H  
ATOM    176 2HB  LEU A  12      12.669   8.886   6.151  1.00  0.61           H  
ATOM    177  HG  LEU A  12      14.979   9.513   6.240  1.00  0.61           H  
ATOM    178 1HD1 LEU A  12      16.625   7.791   6.683  1.00  0.61           H  
ATOM    179 2HD1 LEU A  12      15.678   8.158   8.135  1.00  0.61           H  
ATOM    180 3HD1 LEU A  12      15.359   6.695   7.209  1.00  0.61           H  
ATOM    181 1HD2 LEU A  12      15.528   7.935   4.495  1.00  0.61           H  
ATOM    182 2HD2 LEU A  12      14.223   6.874   5.032  1.00  0.61           H  
ATOM    183 3HD2 LEU A  12      13.838   8.460   4.393  1.00  0.61           H  
ATOM    184  N   ALA A  13      12.484  11.253   7.730  1.00  0.62           N  
ATOM    185  CA  ALA A  13      12.686  12.694   7.796  1.00  0.62           C  
ATOM    186  C   ALA A  13      12.678  13.178   9.251  1.00  0.62           C  
ATOM    187  O   ALA A  13      13.511  14.010   9.639  1.00  0.62           O  
ATOM    188  CB  ALA A  13      11.607  13.398   6.994  1.00  0.62           C  
ATOM    189  H   ALA A  13      11.684  10.887   7.210  1.00  0.62           H  
ATOM    190  HA  ALA A  13      13.660  12.922   7.367  1.00  0.62           H  
ATOM    191 1HB  ALA A  13      11.770  14.473   7.023  1.00  0.62           H  
ATOM    192 2HB  ALA A  13      11.638  13.049   5.959  1.00  0.62           H  
ATOM    193 3HB  ALA A  13      10.633  13.165   7.422  1.00  0.62           H  
ATOM    194  N   GLU A  14      11.769  12.631  10.073  1.00  0.63           N  
ATOM    195  CA  GLU A  14      11.730  12.984  11.488  1.00  0.63           C  
ATOM    196  C   GLU A  14      13.033  12.597  12.156  1.00  0.63           C  
ATOM    197  O   GLU A  14      13.572  13.344  12.977  1.00  0.63           O  
ATOM    198  CB  GLU A  14      10.568  12.312  12.227  1.00  0.63           C  
ATOM    199  CG  GLU A  14      10.493  12.690  13.713  1.00  0.63           C  
ATOM    200  CD  GLU A  14       9.304  12.091  14.453  1.00  0.63           C  
ATOM    201  OE1 GLU A  14       8.243  11.990  13.882  1.00  0.63           O  
ATOM    202  OE2 GLU A  14       9.477  11.731  15.604  1.00  0.63           O  
ATOM    203  H   GLU A  14      11.085  11.966   9.705  1.00  0.63           H  
ATOM    204  HA  GLU A  14      11.612  14.063  11.571  1.00  0.63           H  
ATOM    205 1HB  GLU A  14       9.626  12.572  11.747  1.00  0.63           H  
ATOM    206 2HB  GLU A  14      10.675  11.234  12.176  1.00  0.63           H  
ATOM    207 1HG  GLU A  14      11.411  12.348  14.192  1.00  0.63           H  
ATOM    208 2HG  GLU A  14      10.459  13.775  13.799  1.00  0.63           H  
ATOM    209  N   TYR A  15      13.566  11.437  11.789  1.00  0.64           N  
ATOM    210  CA  TYR A  15      14.790  10.995  12.413  1.00  0.64           C  
ATOM    211  C   TYR A  15      15.972  11.829  11.959  1.00  0.64           C  
ATOM    212  O   TYR A  15      16.898  12.045  12.739  1.00  0.64           O  
ATOM    213  CB  TYR A  15      14.999   9.506  12.201  1.00  0.64           C  
ATOM    214  CG  TYR A  15      14.031   8.766  13.033  1.00  0.64           C  
ATOM    215  CD1 TYR A  15      13.025   8.056  12.462  1.00  0.64           C  
ATOM    216  CD2 TYR A  15      14.115   8.874  14.399  1.00  0.64           C  
ATOM    217  CE1 TYR A  15      12.078   7.461  13.248  1.00  0.64           C  
ATOM    218  CE2 TYR A  15      13.176   8.277  15.194  1.00  0.64           C  
ATOM    219  CZ  TYR A  15      12.150   7.567  14.621  1.00  0.64           C  
ATOM    220  OH  TYR A  15      11.177   6.976  15.403  1.00  0.64           O  
ATOM    221  H   TYR A  15      13.077  10.851  11.108  1.00  0.64           H  
ATOM    222  HA  TYR A  15      14.684  11.142  13.483  1.00  0.64           H  
ATOM    223 1HB  TYR A  15      14.861   9.236  11.152  1.00  0.64           H  
ATOM    224 2HB  TYR A  15      15.984   9.242  12.519  1.00  0.64           H  
ATOM    225  HD1 TYR A  15      12.966   7.976  11.384  1.00  0.64           H  
ATOM    226  HD2 TYR A  15      14.919   9.455  14.850  1.00  0.64           H  
ATOM    227  HE1 TYR A  15      11.265   6.910  12.788  1.00  0.64           H  
ATOM    228  HE2 TYR A  15      13.237   8.386  16.269  1.00  0.64           H  
ATOM    229  HH  TYR A  15      11.230   7.321  16.297  1.00  0.64           H  
ATOM    230  N   GLN A  16      15.942  12.352  10.732  1.00  0.65           N  
ATOM    231  CA  GLN A  16      17.033  13.225  10.323  1.00  0.65           C  
ATOM    232  C   GLN A  16      17.000  14.473  11.203  1.00  0.65           C  
ATOM    233  O   GLN A  16      18.044  14.947  11.664  1.00  0.65           O  
ATOM    234  CB  GLN A  16      16.917  13.630   8.846  1.00  0.65           C  
ATOM    235  CG  GLN A  16      17.177  12.513   7.860  1.00  0.65           C  
ATOM    236  CD  GLN A  16      16.946  12.926   6.435  1.00  0.65           C  
ATOM    237  OE1 GLN A  16      17.547  13.867   5.906  1.00  0.65           O  
ATOM    238  NE2 GLN A  16      16.047  12.218   5.796  1.00  0.65           N  
ATOM    239  H   GLN A  16      15.181  12.118  10.093  1.00  0.65           H  
ATOM    240  HA  GLN A  16      17.979  12.710  10.480  1.00  0.65           H  
ATOM    241 1HB  GLN A  16      15.914  14.011   8.658  1.00  0.65           H  
ATOM    242 2HB  GLN A  16      17.617  14.436   8.636  1.00  0.65           H  
ATOM    243 1HG  GLN A  16      18.209  12.177   7.961  1.00  0.65           H  
ATOM    244 2HG  GLN A  16      16.492  11.703   8.072  1.00  0.65           H  
ATOM    245 1HE2 GLN A  16      15.824  12.424   4.845  1.00  0.65           H  
ATOM    246 2HE2 GLN A  16      15.587  11.469   6.277  1.00  0.65           H  
ATOM    247  N   ALA A  17      15.788  14.987  11.471  1.00  0.67           N  
ATOM    248  CA  ALA A  17      15.639  16.158  12.329  1.00  0.67           C  
ATOM    249  C   ALA A  17      16.136  15.855  13.743  1.00  0.67           C  
ATOM    250  O   ALA A  17      16.833  16.670  14.361  1.00  0.67           O  
ATOM    251  CB  ALA A  17      14.186  16.600  12.364  1.00  0.67           C  
ATOM    252  H   ALA A  17      14.959  14.562  11.046  1.00  0.67           H  
ATOM    253  HA  ALA A  17      16.248  16.961  11.916  1.00  0.67           H  
ATOM    254 1HB  ALA A  17      14.091  17.487  12.986  1.00  0.67           H  
ATOM    255 2HB  ALA A  17      13.853  16.825  11.351  1.00  0.67           H  
ATOM    256 3HB  ALA A  17      13.571  15.807  12.774  1.00  0.67           H  
ATOM    257  N   ARG A  18      15.817  14.661  14.241  1.00  0.69           N  
ATOM    258  CA  ARG A  18      16.273  14.277  15.565  1.00  0.69           C  
ATOM    259  C   ARG A  18      17.792  14.153  15.594  1.00  0.69           C  
ATOM    260  O   ARG A  18      18.430  14.602  16.546  1.00  0.69           O  
ATOM    261  CB  ARG A  18      15.613  12.993  16.013  1.00  0.69           C  
ATOM    262  CG  ARG A  18      14.129  13.126  16.373  1.00  0.69           C  
ATOM    263  CD  ARG A  18      13.518  11.816  16.726  1.00  0.69           C  
ATOM    264  NE  ARG A  18      12.111  11.929  17.074  1.00  0.69           N  
ATOM    265  CZ  ARG A  18      11.637  12.234  18.290  1.00  0.69           C  
ATOM    266  NH1 ARG A  18      12.446  12.462  19.302  1.00  0.69           N  
ATOM    267  NH2 ARG A  18      10.337  12.298  18.442  1.00  0.69           N  
ATOM    268  H   ARG A  18      15.219  14.033  13.703  1.00  0.69           H  
ATOM    269  HA  ARG A  18      15.980  15.057  16.266  1.00  0.69           H  
ATOM    270 1HB  ARG A  18      15.722  12.238  15.245  1.00  0.69           H  
ATOM    271 2HB  ARG A  18      16.120  12.637  16.893  1.00  0.69           H  
ATOM    272 1HG  ARG A  18      14.022  13.793  17.226  1.00  0.69           H  
ATOM    273 2HG  ARG A  18      13.585  13.537  15.522  1.00  0.69           H  
ATOM    274 1HD  ARG A  18      13.584  11.185  15.861  1.00  0.69           H  
ATOM    275 2HD  ARG A  18      14.037  11.350  17.551  1.00  0.69           H  
ATOM    276  HE  ARG A  18      11.399  11.772  16.346  1.00  0.69           H  
ATOM    277 1HH1 ARG A  18      13.445  12.402  19.169  1.00  0.69           H  
ATOM    278 2HH1 ARG A  18      12.068  12.687  20.208  1.00  0.69           H  
ATOM    279 1HH2 ARG A  18       9.749  12.109  17.618  1.00  0.69           H  
ATOM    280 2HH2 ARG A  18       9.932  12.521  19.335  1.00  0.69           H  
ATOM    281  N   LEU A  19      18.403  13.619  14.533  1.00  0.72           N  
ATOM    282  CA  LEU A  19      19.856  13.563  14.539  1.00  0.72           C  
ATOM    283  C   LEU A  19      20.441  14.968  14.522  1.00  0.72           C  
ATOM    284  O   LEU A  19      21.432  15.229  15.193  1.00  0.72           O  
ATOM    285  CB  LEU A  19      20.434  12.776  13.368  1.00  0.72           C  
ATOM    286  CG  LEU A  19      20.214  11.283  13.369  1.00  0.72           C  
ATOM    287  CD1 LEU A  19      20.822  10.761  12.138  1.00  0.72           C  
ATOM    288  CD2 LEU A  19      20.828  10.645  14.601  1.00  0.72           C  
ATOM    289  H   LEU A  19      17.869  13.237  13.755  1.00  0.72           H  
ATOM    290  HA  LEU A  19      20.173  13.074  15.457  1.00  0.72           H  
ATOM    291 1HB  LEU A  19      19.988  13.166  12.450  1.00  0.72           H  
ATOM    292 2HB  LEU A  19      21.508  12.954  13.327  1.00  0.72           H  
ATOM    293  HG  LEU A  19      19.148  11.061  13.348  1.00  0.72           H  
ATOM    294 1HD1 LEU A  19      20.684   9.701  12.111  1.00  0.72           H  
ATOM    295 2HD1 LEU A  19      20.354  11.229  11.273  1.00  0.72           H  
ATOM    296 3HD1 LEU A  19      21.882  10.991  12.142  1.00  0.72           H  
ATOM    297 1HD2 LEU A  19      20.668   9.567  14.574  1.00  0.72           H  
ATOM    298 2HD2 LEU A  19      21.893  10.851  14.621  1.00  0.72           H  
ATOM    299 3HD2 LEU A  19      20.357  11.058  15.489  1.00  0.72           H  
ATOM    300  N   LYS A  20      19.801  15.905  13.818  1.00  0.76           N  
ATOM    301  CA  LYS A  20      20.294  17.280  13.791  1.00  0.76           C  
ATOM    302  C   LYS A  20      20.315  17.852  15.212  1.00  0.76           C  
ATOM    303  O   LYS A  20      21.253  18.552  15.598  1.00  0.76           O  
ATOM    304  CB  LYS A  20      19.436  18.154  12.867  1.00  0.76           C  
ATOM    305  CG  LYS A  20      19.896  19.609  12.733  1.00  0.76           C  
ATOM    306  CD  LYS A  20      21.243  19.719  12.028  1.00  0.76           C  
ATOM    307  CE  LYS A  20      21.650  21.182  11.814  1.00  0.76           C  
ATOM    308  NZ  LYS A  20      23.006  21.303  11.191  1.00  0.76           N  
ATOM    309  H   LYS A  20      18.987  15.649  13.257  1.00  0.76           H  
ATOM    310  HA  LYS A  20      21.318  17.277  13.413  1.00  0.76           H  
ATOM    311 1HB  LYS A  20      19.402  17.706  11.874  1.00  0.76           H  
ATOM    312 2HB  LYS A  20      18.420  18.178  13.240  1.00  0.76           H  
ATOM    313 1HG  LYS A  20      19.151  20.171  12.172  1.00  0.76           H  
ATOM    314 2HG  LYS A  20      19.982  20.048  13.727  1.00  0.76           H  
ATOM    315 1HD  LYS A  20      22.000  19.232  12.638  1.00  0.76           H  
ATOM    316 2HD  LYS A  20      21.202  19.214  11.065  1.00  0.76           H  
ATOM    317 1HE  LYS A  20      20.919  21.663  11.167  1.00  0.76           H  
ATOM    318 2HE  LYS A  20      21.661  21.690  12.777  1.00  0.76           H  
ATOM    319 1HZ  LYS A  20      23.246  22.271  11.071  1.00  0.76           H  
ATOM    320 2HZ  LYS A  20      23.703  20.851  11.815  1.00  0.76           H  
ATOM    321 3HZ  LYS A  20      23.017  20.841  10.299  1.00  0.76           H  
ATOM    322  N   SER A  21      19.325  17.490  16.035  1.00  0.80           N  
ATOM    323  CA  SER A  21      19.276  17.992  17.409  1.00  0.80           C  
ATOM    324  C   SER A  21      20.427  17.433  18.267  1.00  0.80           C  
ATOM    325  O   SER A  21      20.650  17.908  19.382  1.00  0.80           O  
ATOM    326  CB  SER A  21      17.942  17.690  18.092  1.00  0.80           C  
ATOM    327  OG  SER A  21      17.793  16.335  18.438  1.00  0.80           O  
ATOM    328  H   SER A  21      18.566  16.909  15.671  1.00  0.80           H  
ATOM    329  HA  SER A  21      19.387  19.075  17.372  1.00  0.80           H  
ATOM    330 1HB  SER A  21      17.843  18.307  18.982  1.00  0.80           H  
ATOM    331 2HB  SER A  21      17.138  17.970  17.412  1.00  0.80           H  
ATOM    332  HG  SER A  21      18.071  15.811  17.671  1.00  0.80           H  
ATOM    333  N   LEU A  22      21.137  16.405  17.773  1.00  0.86           N  
ATOM    334  CA  LEU A  22      22.251  15.831  18.503  1.00  0.86           C  
ATOM    335  C   LEU A  22      23.571  16.507  18.142  1.00  0.86           C  
ATOM    336  O   LEU A  22      24.631  16.173  18.694  1.00  0.86           O  
ATOM    337  CB  LEU A  22      22.407  14.341  18.216  1.00  0.86           C  
ATOM    338  CG  LEU A  22      21.275  13.443  18.594  1.00  0.86           C  
ATOM    339  CD1 LEU A  22      21.674  12.043  18.177  1.00  0.86           C  
ATOM    340  CD2 LEU A  22      20.979  13.578  20.089  1.00  0.86           C  
ATOM    341  H   LEU A  22      20.940  16.037  16.849  1.00  0.86           H  
ATOM    342  HA  LEU A  22      22.068  15.970  19.565  1.00  0.86           H  
ATOM    343 1HB  LEU A  22      22.568  14.217  17.151  1.00  0.86           H  
ATOM    344 2HB  LEU A  22      23.294  13.984  18.736  1.00  0.86           H  
ATOM    345  HG  LEU A  22      20.379  13.715  18.030  1.00  0.86           H  
ATOM    346 1HD1 LEU A  22      20.910  11.352  18.390  1.00  0.86           H  
ATOM    347 2HD1 LEU A  22      21.860  12.040  17.116  1.00  0.86           H  
ATOM    348 3HD1 LEU A  22      22.577  11.751  18.705  1.00  0.86           H  
ATOM    349 1HD2 LEU A  22      20.163  12.920  20.366  1.00  0.86           H  
ATOM    350 2HD2 LEU A  22      21.855  13.320  20.659  1.00  0.86           H  
ATOM    351 3HD2 LEU A  22      20.701  14.611  20.306  1.00  0.86           H  
ATOM    352  N   GLU A  23      23.564  17.420  17.182  1.00  0.92           N  
ATOM    353  CA  GLU A  23      24.832  18.053  16.915  1.00  0.92           C  
ATOM    354  C   GLU A  23      25.158  18.854  18.166  1.00  0.92           C  
ATOM    355  O   GLU A  23      24.287  19.506  18.738  1.00  0.92           O  
ATOM    356  CB  GLU A  23      24.798  18.889  15.633  1.00  0.92           C  
ATOM    357  CG  GLU A  23      24.706  18.020  14.361  1.00  0.92           C  
ATOM    358  CD  GLU A  23      24.744  18.788  13.049  1.00  0.92           C  
ATOM    359  OE1 GLU A  23      24.763  20.003  13.060  1.00  0.92           O  
ATOM    360  OE2 GLU A  23      24.736  18.148  12.024  1.00  0.92           O  
ATOM    361  H   GLU A  23      22.714  17.701  16.691  1.00  0.92           H  
ATOM    362  HA  GLU A  23      25.595  17.285  16.787  1.00  0.92           H  
ATOM    363 1HB  GLU A  23      23.930  19.552  15.652  1.00  0.92           H  
ATOM    364 2HB  GLU A  23      25.692  19.508  15.569  1.00  0.92           H  
ATOM    365 1HG  GLU A  23      25.526  17.301  14.372  1.00  0.92           H  
ATOM    366 2HG  GLU A  23      23.771  17.453  14.410  1.00  0.92           H  
ATOM    367  N   GLY A  24      26.406  18.804  18.602  1.00  0.99           N  
ATOM    368  CA  GLY A  24      26.806  19.509  19.815  1.00  0.99           C  
ATOM    369  C   GLY A  24      26.820  18.630  21.084  1.00  0.99           C  
ATOM    370  O   GLY A  24      27.364  19.050  22.104  1.00  0.99           O  
ATOM    371  H   GLY A  24      27.085  18.259  18.091  1.00  0.99           H  
ATOM    372 1HA  GLY A  24      27.799  19.933  19.663  1.00  0.99           H  
ATOM    373 2HA  GLY A  24      26.135  20.353  19.972  1.00  0.99           H  
ATOM    374  N   ILE A  25      26.282  17.399  21.031  1.00  1.05           N  
ATOM    375  CA  ILE A  25      26.316  16.533  22.225  1.00  1.05           C  
ATOM    376  C   ILE A  25      27.750  16.288  22.686  1.00  1.05           C  
ATOM    377  O   ILE A  25      28.066  16.361  23.881  1.00  1.05           O  
ATOM    378  CB  ILE A  25      25.658  15.178  21.916  1.00  1.05           C  
ATOM    379  CG1 ILE A  25      24.153  15.361  21.683  1.00  1.05           C  
ATOM    380  CG2 ILE A  25      26.002  14.111  22.986  1.00  1.05           C  
ATOM    381  CD1 ILE A  25      23.350  15.820  22.846  1.00  1.05           C  
ATOM    382  H   ILE A  25      25.819  17.070  20.177  1.00  1.05           H  
ATOM    383  HA  ILE A  25      25.768  17.023  23.024  1.00  1.05           H  
ATOM    384  HB  ILE A  25      26.040  14.846  20.964  1.00  1.05           H  
ATOM    385 1HG1 ILE A  25      24.029  16.112  20.946  1.00  1.05           H  
ATOM    386 2HG1 ILE A  25      23.748  14.435  21.316  1.00  1.05           H  
ATOM    387 1HG2 ILE A  25      25.565  13.166  22.715  1.00  1.05           H  
ATOM    388 2HG2 ILE A  25      27.081  13.996  23.052  1.00  1.05           H  
ATOM    389 3HG2 ILE A  25      25.630  14.402  23.924  1.00  1.05           H  
ATOM    390 1HD1 ILE A  25      22.309  15.933  22.539  1.00  1.05           H  
ATOM    391 2HD1 ILE A  25      23.411  15.092  23.624  1.00  1.05           H  
ATOM    392 3HD1 ILE A  25      23.730  16.775  23.198  1.00  1.05           H  
ATOM    393  N   SER A  26      28.607  16.023  21.709  1.00  1.10           N  
ATOM    394  CA  SER A  26      30.036  15.852  21.872  1.00  1.10           C  
ATOM    395  C   SER A  26      30.700  15.836  20.499  1.00  1.10           C  
ATOM    396  O   SER A  26      30.168  15.222  19.575  1.00  1.10           O  
ATOM    397  CB  SER A  26      30.380  14.570  22.583  1.00  1.10           C  
ATOM    398  OG  SER A  26      31.791  14.399  22.602  1.00  1.10           O  
ATOM    399  H   SER A  26      28.224  15.970  20.779  1.00  1.10           H  
ATOM    400  HA  SER A  26      30.391  16.674  22.480  1.00  1.10           H  
ATOM    401 1HB  SER A  26      30.005  14.598  23.606  1.00  1.10           H  
ATOM    402 2HB  SER A  26      29.899  13.734  22.086  1.00  1.10           H  
ATOM    403  HG  SER A  26      31.947  13.507  22.985  1.00  1.10           H  
ATOM    404  N   PRO A  27      31.896  16.421  20.327  1.00  1.11           N  
ATOM    405  CA  PRO A  27      32.693  16.334  19.117  1.00  1.11           C  
ATOM    406  C   PRO A  27      32.977  14.894  18.692  1.00  1.11           C  
ATOM    407  O   PRO A  27      33.153  14.623  17.503  1.00  1.11           O  
ATOM    408  CB  PRO A  27      33.990  17.043  19.526  1.00  1.11           C  
ATOM    409  CG  PRO A  27      33.573  18.012  20.607  1.00  1.11           C  
ATOM    410  CD  PRO A  27      32.471  17.306  21.366  1.00  1.11           C  
ATOM    411  HA  PRO A  27      32.185  16.883  18.310  1.00  1.11           H  
ATOM    412 1HB  PRO A  27      34.725  16.303  19.878  1.00  1.11           H  
ATOM    413 2HB  PRO A  27      34.435  17.545  18.654  1.00  1.11           H  
ATOM    414 1HG  PRO A  27      34.436  18.254  21.246  1.00  1.11           H  
ATOM    415 2HG  PRO A  27      33.238  18.958  20.157  1.00  1.11           H  
ATOM    416 1HD  PRO A  27      32.875  16.723  22.210  1.00  1.11           H  
ATOM    417 2HD  PRO A  27      31.756  18.077  21.680  1.00  1.11           H  
ATOM    418  N   GLU A  28      32.967  13.950  19.650  1.00  1.10           N  
ATOM    419  CA  GLU A  28      33.266  12.544  19.346  1.00  1.10           C  
ATOM    420  C   GLU A  28      32.220  11.923  18.422  1.00  1.10           C  
ATOM    421  O   GLU A  28      32.460  10.875  17.808  1.00  1.10           O  
ATOM    422  CB  GLU A  28      33.339  11.722  20.635  1.00  1.10           C  
ATOM    423  CG  GLU A  28      31.995  11.447  21.258  1.00  1.10           C  
ATOM    424  CD  GLU A  28      32.073  10.966  22.655  1.00  1.10           C  
ATOM    425  OE1 GLU A  28      32.056   9.786  22.895  1.00  1.10           O  
ATOM    426  OE2 GLU A  28      32.132  11.827  23.506  1.00  1.10           O  
ATOM    427  H   GLU A  28      32.751  14.196  20.619  1.00  1.10           H  
ATOM    428  HA  GLU A  28      34.233  12.501  18.844  1.00  1.10           H  
ATOM    429 1HB  GLU A  28      33.822  10.767  20.433  1.00  1.10           H  
ATOM    430 2HB  GLU A  28      33.946  12.252  21.369  1.00  1.10           H  
ATOM    431 1HG  GLU A  28      31.413  12.333  21.208  1.00  1.10           H  
ATOM    432 2HG  GLU A  28      31.491  10.689  20.660  1.00  1.10           H  
ATOM    433  N   LEU A  29      31.038  12.540  18.379  1.00  1.05           N  
ATOM    434  CA  LEU A  29      29.927  12.080  17.583  1.00  1.05           C  
ATOM    435  C   LEU A  29      29.828  12.794  16.249  1.00  1.05           C  
ATOM    436  O   LEU A  29      28.992  12.434  15.427  1.00  1.05           O  
ATOM    437  CB  LEU A  29      28.632  12.319  18.356  1.00  1.05           C  
ATOM    438  CG  LEU A  29      28.488  11.603  19.629  1.00  1.05           C  
ATOM    439  CD1 LEU A  29      27.220  12.052  20.289  1.00  1.05           C  
ATOM    440  CD2 LEU A  29      28.483  10.149  19.326  1.00  1.05           C  
ATOM    441  H   LEU A  29      30.904  13.402  18.907  1.00  1.05           H  
ATOM    442  HA  LEU A  29      30.049  11.015  17.398  1.00  1.05           H  
ATOM    443 1HB  LEU A  29      28.537  13.387  18.556  1.00  1.05           H  
ATOM    444 2HB  LEU A  29      27.818  12.014  17.744  1.00  1.05           H  
ATOM    445  HG  LEU A  29      29.308  11.841  20.289  1.00  1.05           H  
ATOM    446 1HD1 LEU A  29      27.087  11.545  21.236  1.00  1.05           H  
ATOM    447 2HD1 LEU A  29      27.301  13.111  20.457  1.00  1.05           H  
ATOM    448 3HD1 LEU A  29      26.369  11.844  19.641  1.00  1.05           H  
ATOM    449 1HD2 LEU A  29      28.381   9.570  20.220  1.00  1.05           H  
ATOM    450 2HD2 LEU A  29      27.650   9.933  18.661  1.00  1.05           H  
ATOM    451 3HD2 LEU A  29      29.422   9.886  18.841  1.00  1.05           H  
ATOM    452  N   GLY A  30      30.665  13.805  16.024  1.00  0.98           N  
ATOM    453  CA  GLY A  30      30.560  14.637  14.832  1.00  0.98           C  
ATOM    454  C   GLY A  30      30.386  13.839  13.537  1.00  0.98           C  
ATOM    455  O   GLY A  30      29.280  13.792  12.986  1.00  0.98           O  
ATOM    456  H   GLY A  30      31.399  14.025  16.698  1.00  0.98           H  
ATOM    457 1HA  GLY A  30      29.687  15.279  14.954  1.00  0.98           H  
ATOM    458 2HA  GLY A  30      31.405  15.317  14.780  1.00  0.98           H  
ATOM    459  N   PRO A  31      31.469  13.262  12.989  1.00  0.91           N  
ATOM    460  CA  PRO A  31      31.490  12.448  11.787  1.00  0.91           C  
ATOM    461  C   PRO A  31      30.470  11.315  11.786  1.00  0.91           C  
ATOM    462  O   PRO A  31      29.959  10.940  10.733  1.00  0.91           O  
ATOM    463  CB  PRO A  31      32.911  11.874  11.817  1.00  0.91           C  
ATOM    464  CG  PRO A  31      33.722  12.908  12.544  1.00  0.91           C  
ATOM    465  CD  PRO A  31      32.802  13.423  13.625  1.00  0.91           C  
ATOM    466  HA  PRO A  31      31.347  13.098  10.910  1.00  0.91           H  
ATOM    467 1HB  PRO A  31      32.908  10.898  12.327  1.00  0.91           H  
ATOM    468 2HB  PRO A  31      33.266  11.697  10.791  1.00  0.91           H  
ATOM    469 1HG  PRO A  31      34.638  12.454  12.952  1.00  0.91           H  
ATOM    470 2HG  PRO A  31      34.042  13.697  11.847  1.00  0.91           H  
ATOM    471 1HD  PRO A  31      32.882  12.815  14.542  1.00  0.91           H  
ATOM    472 2HD  PRO A  31      33.062  14.468  13.792  1.00  0.91           H  
ATOM    473  N   ALA A  32      30.170  10.752  12.959  1.00  0.83           N  
ATOM    474  CA  ALA A  32      29.224   9.647  13.006  1.00  0.83           C  
ATOM    475  C   ALA A  32      27.804  10.116  12.754  1.00  0.83           C  
ATOM    476  O   ALA A  32      27.072   9.513  11.966  1.00  0.83           O  
ATOM    477  CB  ALA A  32      29.308   8.954  14.333  1.00  0.83           C  
ATOM    478  H   ALA A  32      30.587  11.086  13.817  1.00  0.83           H  
ATOM    479  HA  ALA A  32      29.493   8.942  12.220  1.00  0.83           H  
ATOM    480 1HB  ALA A  32      28.626   8.112  14.320  1.00  0.83           H  
ATOM    481 2HB  ALA A  32      30.324   8.598  14.495  1.00  0.83           H  
ATOM    482 3HB  ALA A  32      29.033   9.652  15.129  1.00  0.83           H  
ATOM    483  N   LEU A  33      27.422  11.218  13.397  1.00  0.78           N  
ATOM    484  CA  LEU A  33      26.089  11.763  13.225  1.00  0.78           C  
ATOM    485  C   LEU A  33      25.948  12.267  11.811  1.00  0.78           C  
ATOM    486  O   LEU A  33      24.890  12.127  11.195  1.00  0.78           O  
ATOM    487  CB  LEU A  33      25.834  12.889  14.228  1.00  0.78           C  
ATOM    488  CG  LEU A  33      25.729  12.448  15.685  1.00  0.78           C  
ATOM    489  CD1 LEU A  33      25.688  13.687  16.597  1.00  0.78           C  
ATOM    490  CD2 LEU A  33      24.496  11.618  15.859  1.00  0.78           C  
ATOM    491  H   LEU A  33      28.065  11.691  14.030  1.00  0.78           H  
ATOM    492  HA  LEU A  33      25.361  10.972  13.389  1.00  0.78           H  
ATOM    493 1HB  LEU A  33      26.664  13.598  14.159  1.00  0.78           H  
ATOM    494 2HB  LEU A  33      24.914  13.406  13.959  1.00  0.78           H  
ATOM    495  HG  LEU A  33      26.589  11.849  15.938  1.00  0.78           H  
ATOM    496 1HD1 LEU A  33      25.614  13.382  17.639  1.00  0.78           H  
ATOM    497 2HD1 LEU A  33      26.601  14.268  16.454  1.00  0.78           H  
ATOM    498 3HD1 LEU A  33      24.828  14.298  16.337  1.00  0.78           H  
ATOM    499 1HD2 LEU A  33      24.423  11.295  16.897  1.00  0.78           H  
ATOM    500 2HD2 LEU A  33      23.630  12.221  15.596  1.00  0.78           H  
ATOM    501 3HD2 LEU A  33      24.549  10.751  15.211  1.00  0.78           H  
ATOM    502  N   ASP A  34      27.040  12.815  11.266  1.00  0.73           N  
ATOM    503  CA  ASP A  34      27.000  13.328   9.913  1.00  0.73           C  
ATOM    504  C   ASP A  34      26.849  12.164   8.938  1.00  0.73           C  
ATOM    505  O   ASP A  34      26.064  12.239   7.992  1.00  0.73           O  
ATOM    506  CB  ASP A  34      28.262  14.137   9.605  1.00  0.73           C  
ATOM    507  CG  ASP A  34      28.128  14.947   8.328  1.00  0.73           C  
ATOM    508  OD1 ASP A  34      27.245  15.790   8.296  1.00  0.73           O  
ATOM    509  OD2 ASP A  34      28.886  14.756   7.409  1.00  0.73           O  
ATOM    510  H   ASP A  34      27.892  12.920  11.822  1.00  0.73           H  
ATOM    511  HA  ASP A  34      26.137  13.983   9.813  1.00  0.73           H  
ATOM    512 1HB  ASP A  34      28.479  14.806  10.441  1.00  0.73           H  
ATOM    513 2HB  ASP A  34      29.109  13.454   9.506  1.00  0.73           H  
ATOM    514  N   ALA A  35      27.565  11.060   9.178  1.00  0.70           N  
ATOM    515  CA  ALA A  35      27.424   9.901   8.316  1.00  0.70           C  
ATOM    516  C   ALA A  35      25.996   9.366   8.363  1.00  0.70           C  
ATOM    517  O   ALA A  35      25.402   9.072   7.323  1.00  0.70           O  
ATOM    518  CB  ALA A  35      28.393   8.815   8.743  1.00  0.70           C  
ATOM    519  H   ALA A  35      28.234  11.026   9.944  1.00  0.70           H  
ATOM    520  HA  ALA A  35      27.643  10.206   7.294  1.00  0.70           H  
ATOM    521 1HB  ALA A  35      28.292   7.955   8.083  1.00  0.70           H  
ATOM    522 2HB  ALA A  35      29.411   9.199   8.696  1.00  0.70           H  
ATOM    523 3HB  ALA A  35      28.168   8.515   9.767  1.00  0.70           H  
ATOM    524  N   LEU A  36      25.397   9.322   9.564  1.00  0.68           N  
ATOM    525  CA  LEU A  36      24.029   8.839   9.656  1.00  0.68           C  
ATOM    526  C   LEU A  36      23.099   9.768   8.892  1.00  0.68           C  
ATOM    527  O   LEU A  36      22.283   9.310   8.092  1.00  0.68           O  
ATOM    528  CB  LEU A  36      23.567   8.774  11.123  1.00  0.68           C  
ATOM    529  CG  LEU A  36      24.175   7.705  12.026  1.00  0.68           C  
ATOM    530  CD1 LEU A  36      23.747   7.950  13.459  1.00  0.68           C  
ATOM    531  CD2 LEU A  36      23.689   6.375  11.598  1.00  0.68           C  
ATOM    532  H   LEU A  36      25.913   9.578  10.407  1.00  0.68           H  
ATOM    533  HA  LEU A  36      23.976   7.845   9.215  1.00  0.68           H  
ATOM    534 1HB  LEU A  36      23.778   9.735  11.583  1.00  0.68           H  
ATOM    535 2HB  LEU A  36      22.497   8.615  11.123  1.00  0.68           H  
ATOM    536  HG  LEU A  36      25.263   7.741  11.969  1.00  0.68           H  
ATOM    537 1HD1 LEU A  36      24.175   7.180  14.089  1.00  0.68           H  
ATOM    538 2HD1 LEU A  36      24.099   8.923  13.776  1.00  0.68           H  
ATOM    539 3HD1 LEU A  36      22.663   7.917  13.525  1.00  0.68           H  
ATOM    540 1HD2 LEU A  36      24.103   5.623  12.241  1.00  0.68           H  
ATOM    541 2HD2 LEU A  36      22.608   6.350  11.673  1.00  0.68           H  
ATOM    542 3HD2 LEU A  36      23.994   6.184  10.569  1.00  0.68           H  
ATOM    543  N   ARG A  37      23.303  11.078   9.051  1.00  0.66           N  
ATOM    544  CA  ARG A  37      22.489  12.089   8.394  1.00  0.66           C  
ATOM    545  C   ARG A  37      22.509  11.930   6.885  1.00  0.66           C  
ATOM    546  O   ARG A  37      21.455  11.877   6.246  1.00  0.66           O  
ATOM    547  CB  ARG A  37      23.009  13.480   8.759  1.00  0.66           C  
ATOM    548  CG  ARG A  37      22.267  14.665   8.175  1.00  0.66           C  
ATOM    549  CD  ARG A  37      22.973  15.966   8.510  1.00  0.66           C  
ATOM    550  NE  ARG A  37      24.293  16.129   7.839  1.00  0.66           N  
ATOM    551  CZ  ARG A  37      24.479  16.530   6.567  1.00  0.66           C  
ATOM    552  NH1 ARG A  37      23.455  16.806   5.784  1.00  0.66           N  
ATOM    553  NH2 ARG A  37      25.711  16.656   6.124  1.00  0.66           N  
ATOM    554  H   ARG A  37      24.020  11.393   9.704  1.00  0.66           H  
ATOM    555  HA  ARG A  37      21.463  11.987   8.747  1.00  0.66           H  
ATOM    556 1HB  ARG A  37      23.013  13.588   9.844  1.00  0.66           H  
ATOM    557 2HB  ARG A  37      24.036  13.574   8.430  1.00  0.66           H  
ATOM    558 1HG  ARG A  37      22.224  14.564   7.089  1.00  0.66           H  
ATOM    559 2HG  ARG A  37      21.255  14.702   8.581  1.00  0.66           H  
ATOM    560 1HD  ARG A  37      22.342  16.803   8.217  1.00  0.66           H  
ATOM    561 2HD  ARG A  37      23.142  16.007   9.588  1.00  0.66           H  
ATOM    562  HE  ARG A  37      25.163  15.938   8.372  1.00  0.66           H  
ATOM    563 1HH1 ARG A  37      22.513  16.712   6.135  1.00  0.66           H  
ATOM    564 2HH1 ARG A  37      23.615  17.113   4.837  1.00  0.66           H  
ATOM    565 1HH2 ARG A  37      26.490  16.429   6.771  1.00  0.66           H  
ATOM    566 2HH2 ARG A  37      25.895  16.957   5.186  1.00  0.66           H  
ATOM    567  N   LEU A  38      23.708  11.836   6.316  1.00  0.66           N  
ATOM    568  CA  LEU A  38      23.858  11.716   4.876  1.00  0.66           C  
ATOM    569  C   LEU A  38      23.268  10.432   4.312  1.00  0.66           C  
ATOM    570  O   LEU A  38      22.600  10.458   3.270  1.00  0.66           O  
ATOM    571  CB  LEU A  38      25.337  11.804   4.533  1.00  0.66           C  
ATOM    572  CG  LEU A  38      25.939  13.177   4.741  1.00  0.66           C  
ATOM    573  CD1 LEU A  38      27.435  13.100   4.594  1.00  0.66           C  
ATOM    574  CD2 LEU A  38      25.324  14.128   3.722  1.00  0.66           C  
ATOM    575  H   LEU A  38      24.543  11.871   6.904  1.00  0.66           H  
ATOM    576  HA  LEU A  38      23.345  12.558   4.416  1.00  0.66           H  
ATOM    577 1HB  LEU A  38      25.878  11.100   5.174  1.00  0.66           H  
ATOM    578 2HB  LEU A  38      25.482  11.512   3.495  1.00  0.66           H  
ATOM    579  HG  LEU A  38      25.722  13.529   5.755  1.00  0.66           H  
ATOM    580 1HD1 LEU A  38      27.867  14.091   4.754  1.00  0.66           H  
ATOM    581 2HD1 LEU A  38      27.832  12.412   5.344  1.00  0.66           H  
ATOM    582 3HD1 LEU A  38      27.690  12.746   3.598  1.00  0.66           H  
ATOM    583 1HD2 LEU A  38      25.743  15.117   3.849  1.00  0.66           H  
ATOM    584 2HD2 LEU A  38      25.544  13.772   2.715  1.00  0.66           H  
ATOM    585 3HD2 LEU A  38      24.244  14.166   3.867  1.00  0.66           H  
ATOM    586  N   ASP A  39      23.452   9.313   5.006  1.00  0.66           N  
ATOM    587  CA  ASP A  39      22.881   8.080   4.499  1.00  0.66           C  
ATOM    588  C   ASP A  39      21.364   8.122   4.577  1.00  0.66           C  
ATOM    589  O   ASP A  39      20.683   7.697   3.644  1.00  0.66           O  
ATOM    590  CB  ASP A  39      23.458   6.885   5.235  1.00  0.66           C  
ATOM    591  CG  ASP A  39      24.889   6.616   4.817  1.00  0.66           C  
ATOM    592  OD1 ASP A  39      25.307   7.176   3.828  1.00  0.66           O  
ATOM    593  OD2 ASP A  39      25.551   5.843   5.459  1.00  0.66           O  
ATOM    594  H   ASP A  39      24.005   9.310   5.868  1.00  0.66           H  
ATOM    595  HA  ASP A  39      23.157   7.982   3.450  1.00  0.66           H  
ATOM    596 1HB  ASP A  39      23.438   7.086   6.310  1.00  0.66           H  
ATOM    597 2HB  ASP A  39      22.858   6.005   5.037  1.00  0.66           H  
ATOM    598  N   MET A  40      20.829   8.690   5.653  1.00  0.66           N  
ATOM    599  CA  MET A  40      19.392   8.843   5.799  1.00  0.66           C  
ATOM    600  C   MET A  40      18.826   9.758   4.728  1.00  0.66           C  
ATOM    601  O   MET A  40      17.768   9.475   4.176  1.00  0.66           O  
ATOM    602  CB  MET A  40      19.088   9.318   7.196  1.00  0.66           C  
ATOM    603  CG  MET A  40      19.351   8.246   8.211  1.00  0.66           C  
ATOM    604  SD  MET A  40      19.348   8.838   9.808  1.00  0.66           S  
ATOM    605  CE  MET A  40      17.703   9.332  10.055  1.00  0.66           C  
ATOM    606  H   MET A  40      21.434   9.021   6.407  1.00  0.66           H  
ATOM    607  HA  MET A  40      18.936   7.866   5.675  1.00  0.66           H  
ATOM    608 1HB  MET A  40      19.722  10.172   7.434  1.00  0.66           H  
ATOM    609 2HB  MET A  40      18.053   9.639   7.269  1.00  0.66           H  
ATOM    610 1HG  MET A  40      18.593   7.473   8.135  1.00  0.66           H  
ATOM    611 2HG  MET A  40      20.320   7.795   8.015  1.00  0.66           H  
ATOM    612 1HE  MET A  40      17.628   9.744  11.046  1.00  0.66           H  
ATOM    613 2HE  MET A  40      17.437  10.076   9.333  1.00  0.66           H  
ATOM    614 3HE  MET A  40      17.044   8.482   9.955  1.00  0.66           H  
ATOM    615  N   ALA A  41      19.531  10.849   4.414  1.00  0.67           N  
ATOM    616  CA  ALA A  41      19.101  11.766   3.364  1.00  0.67           C  
ATOM    617  C   ALA A  41      19.050  11.059   2.003  1.00  0.67           C  
ATOM    618  O   ALA A  41      18.124  11.267   1.204  1.00  0.67           O  
ATOM    619  CB  ALA A  41      20.046  12.950   3.300  1.00  0.67           C  
ATOM    620  H   ALA A  41      20.385  11.063   4.930  1.00  0.67           H  
ATOM    621  HA  ALA A  41      18.101  12.118   3.606  1.00  0.67           H  
ATOM    622 1HB  ALA A  41      19.711  13.645   2.534  1.00  0.67           H  
ATOM    623 2HB  ALA A  41      20.056  13.450   4.272  1.00  0.67           H  
ATOM    624 3HB  ALA A  41      21.048  12.599   3.063  1.00  0.67           H  
ATOM    625  N   ASP A  42      20.033  10.186   1.751  1.00  0.69           N  
ATOM    626  CA  ASP A  42      20.100   9.441   0.499  1.00  0.69           C  
ATOM    627  C   ASP A  42      18.975   8.406   0.469  1.00  0.69           C  
ATOM    628  O   ASP A  42      18.305   8.216  -0.557  1.00  0.69           O  
ATOM    629  CB  ASP A  42      21.477   8.796   0.361  1.00  0.69           C  
ATOM    630  CG  ASP A  42      21.787   8.242  -1.023  1.00  0.69           C  
ATOM    631  OD1 ASP A  42      21.789   9.009  -1.962  1.00  0.69           O  
ATOM    632  OD2 ASP A  42      22.070   7.066  -1.127  1.00  0.69           O  
ATOM    633  H   ASP A  42      20.786  10.069   2.433  1.00  0.69           H  
ATOM    634  HA  ASP A  42      19.957  10.135  -0.329  1.00  0.69           H  
ATOM    635 1HB  ASP A  42      22.241   9.531   0.626  1.00  0.69           H  
ATOM    636 2HB  ASP A  42      21.554   7.997   1.093  1.00  0.69           H  
ATOM    637  N   PHE A  43      18.725   7.785   1.619  1.00  0.71           N  
ATOM    638  CA  PHE A  43      17.656   6.817   1.758  1.00  0.71           C  
ATOM    639  C   PHE A  43      16.334   7.523   1.479  1.00  0.71           C  
ATOM    640  O   PHE A  43      15.511   7.030   0.706  1.00  0.71           O  
ATOM    641  CB  PHE A  43      17.717   6.159   3.145  1.00  0.71           C  
ATOM    642  CG  PHE A  43      16.624   5.217   3.456  1.00  0.71           C  
ATOM    643  CD1 PHE A  43      16.008   4.510   2.463  1.00  0.71           C  
ATOM    644  CD2 PHE A  43      16.220   5.022   4.770  1.00  0.71           C  
ATOM    645  CE1 PHE A  43      14.991   3.662   2.759  1.00  0.71           C  
ATOM    646  CE2 PHE A  43      15.188   4.170   5.070  1.00  0.71           C  
ATOM    647  CZ  PHE A  43      14.569   3.500   4.052  1.00  0.71           C  
ATOM    648  H   PHE A  43      19.324   7.961   2.422  1.00  0.71           H  
ATOM    649  HA  PHE A  43      17.797   6.035   1.011  1.00  0.71           H  
ATOM    650 1HB  PHE A  43      18.664   5.631   3.250  1.00  0.71           H  
ATOM    651 2HB  PHE A  43      17.706   6.931   3.896  1.00  0.71           H  
ATOM    652  HD1 PHE A  43      16.330   4.643   1.429  1.00  0.71           H  
ATOM    653  HD2 PHE A  43      16.726   5.571   5.560  1.00  0.71           H  
ATOM    654  HE1 PHE A  43      14.515   3.126   1.964  1.00  0.71           H  
ATOM    655  HE2 PHE A  43      14.864   4.032   6.102  1.00  0.71           H  
ATOM    656  HZ  PHE A  43      13.752   2.823   4.261  1.00  0.71           H  
ATOM    657  N   ALA A  44      16.140   8.699   2.084  1.00  0.73           N  
ATOM    658  CA  ALA A  44      14.929   9.487   1.906  1.00  0.73           C  
ATOM    659  C   ALA A  44      14.731   9.853   0.456  1.00  0.73           C  
ATOM    660  O   ALA A  44      13.606   9.814  -0.038  1.00  0.73           O  
ATOM    661  CB  ALA A  44      14.994  10.749   2.752  1.00  0.73           C  
ATOM    662  H   ALA A  44      16.854   9.049   2.712  1.00  0.73           H  
ATOM    663  HA  ALA A  44      14.083   8.882   2.213  1.00  0.73           H  
ATOM    664 1HB  ALA A  44      14.076  11.318   2.632  1.00  0.73           H  
ATOM    665 2HB  ALA A  44      15.119  10.479   3.790  1.00  0.73           H  
ATOM    666 3HB  ALA A  44      15.840  11.351   2.435  1.00  0.73           H  
ATOM    667  N   THR A  45      15.820  10.154  -0.248  1.00  0.75           N  
ATOM    668  CA  THR A  45      15.733  10.489  -1.653  1.00  0.75           C  
ATOM    669  C   THR A  45      15.208   9.289  -2.437  1.00  0.75           C  
ATOM    670  O   THR A  45      14.305   9.435  -3.269  1.00  0.75           O  
ATOM    671  CB  THR A  45      17.099  10.925  -2.194  1.00  0.75           C  
ATOM    672  OG1 THR A  45      17.546  12.093  -1.474  1.00  0.75           O  
ATOM    673  CG2 THR A  45      16.996  11.239  -3.672  1.00  0.75           C  
ATOM    674  H   THR A  45      16.727  10.204   0.217  1.00  0.75           H  
ATOM    675  HA  THR A  45      15.032  11.313  -1.773  1.00  0.75           H  
ATOM    676  HB  THR A  45      17.819  10.128  -2.053  1.00  0.75           H  
ATOM    677  HG1 THR A  45      17.702  11.850  -0.525  1.00  0.75           H  
ATOM    678 1HG2 THR A  45      17.973  11.545  -4.043  1.00  0.75           H  
ATOM    679 2HG2 THR A  45      16.665  10.348  -4.208  1.00  0.75           H  
ATOM    680 3HG2 THR A  45      16.279  12.044  -3.825  1.00  0.75           H  
ATOM    681  N   THR A  46      15.742   8.096  -2.143  1.00  0.77           N  
ATOM    682  CA  THR A  46      15.297   6.877  -2.812  1.00  0.77           C  
ATOM    683  C   THR A  46      13.824   6.631  -2.509  1.00  0.77           C  
ATOM    684  O   THR A  46      13.053   6.266  -3.398  1.00  0.77           O  
ATOM    685  CB  THR A  46      16.128   5.647  -2.396  1.00  0.77           C  
ATOM    686  OG1 THR A  46      17.501   5.857  -2.754  1.00  0.77           O  
ATOM    687  CG2 THR A  46      15.599   4.373  -3.125  1.00  0.77           C  
ATOM    688  H   THR A  46      16.493   8.049  -1.450  1.00  0.77           H  
ATOM    689  HA  THR A  46      15.405   7.012  -3.889  1.00  0.77           H  
ATOM    690  HB  THR A  46      16.057   5.506  -1.317  1.00  0.77           H  
ATOM    691  HG1 THR A  46      17.866   6.592  -2.221  1.00  0.77           H  
ATOM    692 1HG2 THR A  46      16.193   3.507  -2.830  1.00  0.77           H  
ATOM    693 2HG2 THR A  46      14.562   4.207  -2.859  1.00  0.77           H  
ATOM    694 3HG2 THR A  46      15.676   4.513  -4.202  1.00  0.77           H  
ATOM    695  N   MET A  47      13.426   6.825  -1.251  1.00  0.78           N  
ATOM    696  CA  MET A  47      12.031   6.650  -0.887  1.00  0.78           C  
ATOM    697  C   MET A  47      11.145   7.679  -1.562  1.00  0.78           C  
ATOM    698  O   MET A  47      10.042   7.346  -1.989  1.00  0.78           O  
ATOM    699  CB  MET A  47      11.885   6.696   0.622  1.00  0.78           C  
ATOM    700  CG  MET A  47      12.512   5.529   1.288  1.00  0.78           C  
ATOM    701  SD  MET A  47      11.715   3.989   0.796  1.00  0.78           S  
ATOM    702  CE  MET A  47      12.738   3.391  -0.558  1.00  0.78           C  
ATOM    703  H   MET A  47      14.111   7.094  -0.545  1.00  0.78           H  
ATOM    704  HA  MET A  47      11.712   5.669  -1.226  1.00  0.78           H  
ATOM    705 1HB  MET A  47      12.358   7.594   1.003  1.00  0.78           H  
ATOM    706 2HB  MET A  47      10.829   6.732   0.893  1.00  0.78           H  
ATOM    707 1HG  MET A  47      13.554   5.484   0.995  1.00  0.78           H  
ATOM    708 2HG  MET A  47      12.462   5.637   2.363  1.00  0.78           H  
ATOM    709 1HE  MET A  47      12.338   2.449  -0.932  1.00  0.78           H  
ATOM    710 2HE  MET A  47      12.731   4.123  -1.358  1.00  0.78           H  
ATOM    711 3HE  MET A  47      13.759   3.241  -0.215  1.00  0.78           H  
ATOM    712  N   ALA A  48      11.621   8.912  -1.723  1.00  0.78           N  
ATOM    713  CA  ALA A  48      10.817   9.899  -2.416  1.00  0.78           C  
ATOM    714  C   ALA A  48      10.586   9.424  -3.845  1.00  0.78           C  
ATOM    715  O   ALA A  48       9.469   9.493  -4.361  1.00  0.78           O  
ATOM    716  CB  ALA A  48      11.499  11.252  -2.401  1.00  0.78           C  
ATOM    717  H   ALA A  48      12.525   9.173  -1.340  1.00  0.78           H  
ATOM    718  HA  ALA A  48       9.852   9.975  -1.914  1.00  0.78           H  
ATOM    719 1HB  ALA A  48      10.877  11.979  -2.920  1.00  0.78           H  
ATOM    720 2HB  ALA A  48      11.651  11.566  -1.380  1.00  0.78           H  
ATOM    721 3HB  ALA A  48      12.461  11.175  -2.900  1.00  0.78           H  
ATOM    722  N   GLN A  49      11.641   8.876  -4.469  1.00  0.80           N  
ATOM    723  CA  GLN A  49      11.524   8.342  -5.820  1.00  0.80           C  
ATOM    724  C   GLN A  49      10.508   7.218  -5.855  1.00  0.80           C  
ATOM    725  O   GLN A  49       9.610   7.211  -6.698  1.00  0.80           O  
ATOM    726  CB  GLN A  49      12.872   7.817  -6.334  1.00  0.80           C  
ATOM    727  CG  GLN A  49      12.811   7.234  -7.743  1.00  0.80           C  
ATOM    728  CD  GLN A  49      14.143   6.660  -8.230  1.00  0.80           C  
ATOM    729  OE1 GLN A  49      15.179   6.747  -7.556  1.00  0.80           O  
ATOM    730  NE2 GLN A  49      14.116   6.067  -9.419  1.00  0.80           N  
ATOM    731  H   GLN A  49      12.546   8.858  -3.998  1.00  0.80           H  
ATOM    732  HA  GLN A  49      11.177   9.137  -6.480  1.00  0.80           H  
ATOM    733 1HB  GLN A  49      13.608   8.620  -6.314  1.00  0.80           H  
ATOM    734 2HB  GLN A  49      13.232   7.035  -5.684  1.00  0.80           H  
ATOM    735 1HG  GLN A  49      12.079   6.424  -7.745  1.00  0.80           H  
ATOM    736 2HG  GLN A  49      12.497   8.009  -8.441  1.00  0.80           H  
ATOM    737 1HE2 GLN A  49      14.943   5.670  -9.807  1.00  0.80           H  
ATOM    738 2HE2 GLN A  49      13.229   6.018  -9.941  1.00  0.80           H  
ATOM    739  N   ALA A  50      10.610   6.297  -4.893  1.00  0.82           N  
ATOM    740  CA  ALA A  50       9.709   5.164  -4.838  1.00  0.82           C  
ATOM    741  C   ALA A  50       8.264   5.635  -4.740  1.00  0.82           C  
ATOM    742  O   ALA A  50       7.383   5.098  -5.419  1.00  0.82           O  
ATOM    743  CB  ALA A  50      10.054   4.301  -3.634  1.00  0.82           C  
ATOM    744  H   ALA A  50      11.368   6.369  -4.214  1.00  0.82           H  
ATOM    745  HA  ALA A  50       9.830   4.589  -5.756  1.00  0.82           H  
ATOM    746 1HB  ALA A  50       9.399   3.442  -3.599  1.00  0.82           H  
ATOM    747 2HB  ALA A  50      11.085   3.971  -3.694  1.00  0.82           H  
ATOM    748 3HB  ALA A  50       9.925   4.884  -2.728  1.00  0.82           H  
ATOM    749  N   MET A  51       8.026   6.677  -3.938  1.00  0.86           N  
ATOM    750  CA  MET A  51       6.695   7.238  -3.761  1.00  0.86           C  
ATOM    751  C   MET A  51       6.158   7.852  -5.044  1.00  0.86           C  
ATOM    752  O   MET A  51       5.020   7.581  -5.430  1.00  0.86           O  
ATOM    753  CB  MET A  51       6.725   8.278  -2.650  1.00  0.86           C  
ATOM    754  CG  MET A  51       6.933   7.683  -1.270  1.00  0.86           C  
ATOM    755  SD  MET A  51       7.277   8.910  -0.019  1.00  0.86           S  
ATOM    756  CE  MET A  51       5.722   9.752   0.105  1.00  0.86           C  
ATOM    757  H   MET A  51       8.799   7.074  -3.402  1.00  0.86           H  
ATOM    758  HA  MET A  51       6.022   6.433  -3.469  1.00  0.86           H  
ATOM    759 1HB  MET A  51       7.531   8.981  -2.832  1.00  0.86           H  
ATOM    760 2HB  MET A  51       5.793   8.840  -2.649  1.00  0.86           H  
ATOM    761 1HG  MET A  51       6.035   7.142  -0.975  1.00  0.86           H  
ATOM    762 2HG  MET A  51       7.753   6.979  -1.298  1.00  0.86           H  
ATOM    763 1HE  MET A  51       5.793  10.535   0.861  1.00  0.86           H  
ATOM    764 2HE  MET A  51       5.473  10.196  -0.859  1.00  0.86           H  
ATOM    765 3HE  MET A  51       4.948   9.045   0.382  1.00  0.86           H  
ATOM    766  N   GLU A  52       6.987   8.647  -5.731  1.00  0.94           N  
ATOM    767  CA  GLU A  52       6.562   9.286  -6.976  1.00  0.94           C  
ATOM    768  C   GLU A  52       6.253   8.254  -8.060  1.00  0.94           C  
ATOM    769  O   GLU A  52       5.316   8.427  -8.844  1.00  0.94           O  
ATOM    770  CB  GLU A  52       7.619  10.283  -7.484  1.00  0.94           C  
ATOM    771  CG  GLU A  52       7.757  11.567  -6.638  1.00  0.94           C  
ATOM    772  CD  GLU A  52       8.805  12.542  -7.168  1.00  0.94           C  
ATOM    773  OE1 GLU A  52       9.501  12.206  -8.101  1.00  0.94           O  
ATOM    774  OE2 GLU A  52       8.897  13.627  -6.636  1.00  0.94           O  
ATOM    775  H   GLU A  52       7.923   8.829  -5.364  1.00  0.94           H  
ATOM    776  HA  GLU A  52       5.647   9.842  -6.776  1.00  0.94           H  
ATOM    777 1HB  GLU A  52       8.595   9.789  -7.495  1.00  0.94           H  
ATOM    778 2HB  GLU A  52       7.387  10.571  -8.507  1.00  0.94           H  
ATOM    779 1HG  GLU A  52       6.792  12.070  -6.607  1.00  0.94           H  
ATOM    780 2HG  GLU A  52       8.017  11.283  -5.619  1.00  0.94           H  
ATOM    781  N   GLU A  53       7.036   7.174  -8.089  1.00  1.04           N  
ATOM    782  CA  GLU A  53       6.856   6.100  -9.056  1.00  1.04           C  
ATOM    783  C   GLU A  53       5.795   5.083  -8.614  1.00  1.04           C  
ATOM    784  O   GLU A  53       5.236   4.362  -9.443  1.00  1.04           O  
ATOM    785  CB  GLU A  53       8.189   5.382  -9.301  1.00  1.04           C  
ATOM    786  CG  GLU A  53       9.258   6.246  -9.975  1.00  1.04           C  
ATOM    787  CD  GLU A  53      10.575   5.537 -10.172  1.00  1.04           C  
ATOM    788  OE1 GLU A  53      10.681   4.398  -9.799  1.00  1.04           O  
ATOM    789  OE2 GLU A  53      11.488   6.153 -10.683  1.00  1.04           O  
ATOM    790  H   GLU A  53       7.813   7.116  -7.428  1.00  1.04           H  
ATOM    791  HA  GLU A  53       6.525   6.542  -9.995  1.00  1.04           H  
ATOM    792 1HB  GLU A  53       8.594   5.044  -8.342  1.00  1.04           H  
ATOM    793 2HB  GLU A  53       8.023   4.498  -9.916  1.00  1.04           H  
ATOM    794 1HG  GLU A  53       8.885   6.573 -10.944  1.00  1.04           H  
ATOM    795 2HG  GLU A  53       9.421   7.135  -9.363  1.00  1.04           H  
ATOM    796  N   GLY A  54       5.541   5.002  -7.304  1.00  1.15           N  
ATOM    797  CA  GLY A  54       4.618   4.030  -6.728  1.00  1.15           C  
ATOM    798  C   GLY A  54       5.313   2.686  -6.502  1.00  1.15           C  
ATOM    799  O   GLY A  54       4.667   1.649  -6.400  1.00  1.15           O  
ATOM    800  H   GLY A  54       6.034   5.616  -6.662  1.00  1.15           H  
ATOM    801 1HA  GLY A  54       4.248   4.416  -5.778  1.00  1.15           H  
ATOM    802 2HA  GLY A  54       3.760   3.904  -7.386  1.00  1.15           H  
ATOM    803  N   LEU A  55       6.642   2.704  -6.559  1.00  1.26           N  
ATOM    804  CA  LEU A  55       7.583   1.583  -6.389  1.00  1.26           C  
ATOM    805  C   LEU A  55       7.493   0.400  -7.364  1.00  1.26           C  
ATOM    806  O   LEU A  55       8.515  -0.209  -7.656  1.00  1.26           O  
ATOM    807  CB  LEU A  55       7.519   1.060  -4.961  1.00  1.26           C  
ATOM    808  CG  LEU A  55       8.556  -0.024  -4.585  1.00  1.26           C  
ATOM    809  CD1 LEU A  55       8.856   0.080  -3.119  1.00  1.26           C  
ATOM    810  CD2 LEU A  55       7.993  -1.398  -4.897  1.00  1.26           C  
ATOM    811  H   LEU A  55       7.054   3.628  -6.633  1.00  1.26           H  
ATOM    812  HA  LEU A  55       8.578   2.010  -6.505  1.00  1.26           H  
ATOM    813 1HB  LEU A  55       7.713   1.898  -4.335  1.00  1.26           H  
ATOM    814 2HB  LEU A  55       6.518   0.675  -4.755  1.00  1.26           H  
ATOM    815  HG  LEU A  55       9.479   0.130  -5.143  1.00  1.26           H  
ATOM    816 1HD1 LEU A  55       9.573  -0.686  -2.831  1.00  1.26           H  
ATOM    817 2HD1 LEU A  55       9.264   1.062  -2.902  1.00  1.26           H  
ATOM    818 3HD1 LEU A  55       7.942  -0.061  -2.576  1.00  1.26           H  
ATOM    819 1HD2 LEU A  55       8.715  -2.168  -4.621  1.00  1.26           H  
ATOM    820 2HD2 LEU A  55       7.072  -1.555  -4.333  1.00  1.26           H  
ATOM    821 3HD2 LEU A  55       7.778  -1.472  -5.964  1.00  1.26           H  
ATOM    822  N   ASP A  56       6.341   0.138  -7.974  1.00  1.35           N  
ATOM    823  CA  ASP A  56       6.225  -0.980  -8.920  1.00  1.35           C  
ATOM    824  C   ASP A  56       7.235  -0.888 -10.068  1.00  1.35           C  
ATOM    825  O   ASP A  56       7.710  -1.908 -10.567  1.00  1.35           O  
ATOM    826  CB  ASP A  56       4.820  -1.047  -9.540  1.00  1.35           C  
ATOM    827  CG  ASP A  56       3.711  -1.551  -8.608  1.00  1.35           C  
ATOM    828  OD1 ASP A  56       4.011  -2.083  -7.569  1.00  1.35           O  
ATOM    829  OD2 ASP A  56       2.563  -1.420  -8.976  1.00  1.35           O  
ATOM    830  H   ASP A  56       5.524   0.663  -7.687  1.00  1.35           H  
ATOM    831  HA  ASP A  56       6.411  -1.906  -8.376  1.00  1.35           H  
ATOM    832 1HB  ASP A  56       4.543  -0.049  -9.884  1.00  1.35           H  
ATOM    833 2HB  ASP A  56       4.852  -1.689 -10.419  1.00  1.35           H  
ATOM    834  N   SER A  57       7.550   0.334 -10.495  1.00  1.38           N  
ATOM    835  CA  SER A  57       8.490   0.563 -11.588  1.00  1.38           C  
ATOM    836  C   SER A  57       9.931   0.789 -11.117  1.00  1.38           C  
ATOM    837  O   SER A  57      10.816   1.034 -11.940  1.00  1.38           O  
ATOM    838  CB  SER A  57       8.054   1.758 -12.407  1.00  1.38           C  
ATOM    839  OG  SER A  57       6.815   1.530 -13.028  1.00  1.38           O  
ATOM    840  H   SER A  57       7.125   1.129 -10.039  1.00  1.38           H  
ATOM    841  HA  SER A  57       8.482  -0.318 -12.230  1.00  1.38           H  
ATOM    842 1HB  SER A  57       7.984   2.633 -11.756  1.00  1.38           H  
ATOM    843 2HB  SER A  57       8.808   1.975 -13.162  1.00  1.38           H  
ATOM    844  HG  SER A  57       6.605   2.340 -13.503  1.00  1.38           H  
ATOM    845  N   LEU A  58      10.162   0.761  -9.806  1.00  1.37           N  
ATOM    846  CA  LEU A  58      11.484   1.018  -9.254  1.00  1.37           C  
ATOM    847  C   LEU A  58      12.280  -0.283  -9.368  1.00  1.37           C  
ATOM    848  O   LEU A  58      11.814  -1.308  -8.875  1.00  1.37           O  
ATOM    849  CB  LEU A  58      11.369   1.425  -7.780  1.00  1.37           C  
ATOM    850  CG  LEU A  58      12.641   1.824  -7.077  1.00  1.37           C  
ATOM    851  CD1 LEU A  58      13.172   3.136  -7.670  1.00  1.37           C  
ATOM    852  CD2 LEU A  58      12.358   1.985  -5.628  1.00  1.37           C  
ATOM    853  H   LEU A  58       9.416   0.512  -9.164  1.00  1.37           H  
ATOM    854  HA  LEU A  58      11.935   1.839  -9.797  1.00  1.37           H  
ATOM    855 1HB  LEU A  58      10.685   2.275  -7.719  1.00  1.37           H  
ATOM    856 2HB  LEU A  58      10.934   0.593  -7.225  1.00  1.37           H  
ATOM    857  HG  LEU A  58      13.378   1.048  -7.225  1.00  1.37           H  
ATOM    858 1HD1 LEU A  58      14.086   3.427  -7.167  1.00  1.37           H  
ATOM    859 2HD1 LEU A  58      13.365   3.020  -8.725  1.00  1.37           H  
ATOM    860 3HD1 LEU A  58      12.424   3.918  -7.532  1.00  1.37           H  
ATOM    861 1HD2 LEU A  58      13.268   2.261  -5.093  1.00  1.37           H  
ATOM    862 2HD2 LEU A  58      11.616   2.755  -5.515  1.00  1.37           H  
ATOM    863 3HD2 LEU A  58      11.975   1.058  -5.252  1.00  1.37           H  
ATOM    864  N   PRO A  59      13.458  -0.319 -10.004  1.00  1.30           N  
ATOM    865  CA  PRO A  59      14.245  -1.522 -10.150  1.00  1.30           C  
ATOM    866  C   PRO A  59      14.593  -2.113  -8.798  1.00  1.30           C  
ATOM    867  O   PRO A  59      14.866  -1.393  -7.826  1.00  1.30           O  
ATOM    868  CB  PRO A  59      15.493  -1.037 -10.892  1.00  1.30           C  
ATOM    869  CG  PRO A  59      15.032   0.208 -11.625  1.00  1.30           C  
ATOM    870  CD  PRO A  59      14.013   0.854 -10.706  1.00  1.30           C  
ATOM    871  HA  PRO A  59      13.683  -2.247 -10.756  1.00  1.30           H  
ATOM    872 1HB  PRO A  59      16.309  -0.882 -10.202  1.00  1.30           H  
ATOM    873 2HB  PRO A  59      15.828  -1.819 -11.589  1.00  1.30           H  
ATOM    874 1HG  PRO A  59      15.881   0.862 -11.852  1.00  1.30           H  
ATOM    875 2HG  PRO A  59      14.592  -0.075 -12.593  1.00  1.30           H  
ATOM    876 1HD  PRO A  59      14.488   1.541 -10.010  1.00  1.30           H  
ATOM    877 2HD  PRO A  59      13.270   1.341 -11.351  1.00  1.30           H  
ATOM    878  N   GLN A  60      14.707  -3.439  -8.774  1.00  1.22           N  
ATOM    879  CA  GLN A  60      15.056  -4.157  -7.557  1.00  1.22           C  
ATOM    880  C   GLN A  60      16.397  -3.680  -7.038  1.00  1.22           C  
ATOM    881  O   GLN A  60      16.615  -3.666  -5.835  1.00  1.22           O  
ATOM    882  CB  GLN A  60      15.118  -5.666  -7.817  1.00  1.22           C  
ATOM    883  CG  GLN A  60      13.773  -6.364  -8.078  1.00  1.22           C  
ATOM    884  CD  GLN A  60      12.884  -6.521  -6.824  1.00  1.22           C  
ATOM    885  OE1 GLN A  60      13.392  -6.874  -5.755  1.00  1.22           O  
ATOM    886  NE2 GLN A  60      11.574  -6.308  -6.973  1.00  1.22           N  
ATOM    887  H   GLN A  60      14.495  -3.967  -9.609  1.00  1.22           H  
ATOM    888  HA  GLN A  60      14.299  -3.955  -6.800  1.00  1.22           H  
ATOM    889 1HB  GLN A  60      15.763  -5.854  -8.676  1.00  1.22           H  
ATOM    890 2HB  GLN A  60      15.582  -6.154  -6.957  1.00  1.22           H  
ATOM    891 1HG  GLN A  60      13.218  -5.776  -8.810  1.00  1.22           H  
ATOM    892 2HG  GLN A  60      13.970  -7.359  -8.477  1.00  1.22           H  
ATOM    893 1HE2 GLN A  60      10.927  -6.465  -6.188  1.00  1.22           H  
ATOM    894 2HE2 GLN A  60      11.208  -6.041  -7.864  1.00  1.22           H  
ATOM    895  N   SER A  61      17.282  -3.253  -7.936  1.00  1.13           N  
ATOM    896  CA  SER A  61      18.595  -2.770  -7.544  1.00  1.13           C  
ATOM    897  C   SER A  61      18.493  -1.578  -6.589  1.00  1.13           C  
ATOM    898  O   SER A  61      19.307  -1.438  -5.677  1.00  1.13           O  
ATOM    899  CB  SER A  61      19.387  -2.370  -8.771  1.00  1.13           C  
ATOM    900  OG  SER A  61      19.669  -3.484  -9.576  1.00  1.13           O  
ATOM    901  H   SER A  61      17.032  -3.276  -8.912  1.00  1.13           H  
ATOM    902  HA  SER A  61      19.121  -3.577  -7.032  1.00  1.13           H  
ATOM    903 1HB  SER A  61      18.821  -1.634  -9.344  1.00  1.13           H  
ATOM    904 2HB  SER A  61      20.317  -1.896  -8.461  1.00  1.13           H  
ATOM    905  HG  SER A  61      20.223  -3.161 -10.293  1.00  1.13           H  
ATOM    906  N   PHE A  62      17.511  -0.695  -6.792  1.00  1.05           N  
ATOM    907  CA  PHE A  62      17.378   0.465  -5.917  1.00  1.05           C  
ATOM    908  C   PHE A  62      16.917   0.008  -4.558  1.00  1.05           C  
ATOM    909  O   PHE A  62      17.399   0.483  -3.526  1.00  1.05           O  
ATOM    910  CB  PHE A  62      16.358   1.443  -6.471  1.00  1.05           C  
ATOM    911  CG  PHE A  62      16.834   2.274  -7.575  1.00  1.05           C  
ATOM    912  CD1 PHE A  62      17.082   1.711  -8.784  1.00  1.05           C  
ATOM    913  CD2 PHE A  62      17.001   3.637  -7.420  1.00  1.05           C  
ATOM    914  CE1 PHE A  62      17.509   2.470  -9.848  1.00  1.05           C  
ATOM    915  CE2 PHE A  62      17.422   4.412  -8.473  1.00  1.05           C  
ATOM    916  CZ  PHE A  62      17.678   3.827  -9.695  1.00  1.05           C  
ATOM    917  H   PHE A  62      16.810  -0.858  -7.511  1.00  1.05           H  
ATOM    918  HA  PHE A  62      18.347   0.954  -5.818  1.00  1.05           H  
ATOM    919 1HB  PHE A  62      15.520   0.876  -6.827  1.00  1.05           H  
ATOM    920 2HB  PHE A  62      15.999   2.095  -5.676  1.00  1.05           H  
ATOM    921  HD1 PHE A  62      16.942   0.651  -8.882  1.00  1.05           H  
ATOM    922  HD2 PHE A  62      16.791   4.099  -6.453  1.00  1.05           H  
ATOM    923  HE1 PHE A  62      17.709   1.998 -10.808  1.00  1.05           H  
ATOM    924  HE2 PHE A  62      17.548   5.489  -8.341  1.00  1.05           H  
ATOM    925  HZ  PHE A  62      18.013   4.436 -10.533  1.00  1.05           H  
ATOM    926  N   LEU A  63      15.982  -0.933  -4.563  1.00  0.98           N  
ATOM    927  CA  LEU A  63      15.450  -1.447  -3.316  1.00  0.98           C  
ATOM    928  C   LEU A  63      16.499  -2.228  -2.536  1.00  0.98           C  
ATOM    929  O   LEU A  63      16.605  -2.084  -1.319  1.00  0.98           O  
ATOM    930  CB  LEU A  63      14.225  -2.291  -3.620  1.00  0.98           C  
ATOM    931  CG  LEU A  63      13.058  -1.458  -4.111  1.00  0.98           C  
ATOM    932  CD1 LEU A  63      11.935  -2.345  -4.596  1.00  0.98           C  
ATOM    933  CD2 LEU A  63      12.597  -0.565  -2.944  1.00  0.98           C  
ATOM    934  H   LEU A  63      15.635  -1.279  -5.463  1.00  0.98           H  
ATOM    935  HA  LEU A  63      15.137  -0.601  -2.708  1.00  0.98           H  
ATOM    936 1HB  LEU A  63      14.477  -3.021  -4.388  1.00  0.98           H  
ATOM    937 2HB  LEU A  63      13.920  -2.819  -2.717  1.00  0.98           H  
ATOM    938  HG  LEU A  63      13.384  -0.844  -4.954  1.00  0.98           H  
ATOM    939 1HD1 LEU A  63      11.118  -1.727  -4.950  1.00  0.98           H  
ATOM    940 2HD1 LEU A  63      12.288  -2.975  -5.414  1.00  0.98           H  
ATOM    941 3HD1 LEU A  63      11.596  -2.958  -3.782  1.00  0.98           H  
ATOM    942 1HD2 LEU A  63      11.772   0.057  -3.249  1.00  0.98           H  
ATOM    943 2HD2 LEU A  63      12.280  -1.202  -2.117  1.00  0.98           H  
ATOM    944 3HD2 LEU A  63      13.421   0.070  -2.619  1.00  0.98           H  
ATOM    945  N   LEU A  64      17.311  -3.013  -3.235  1.00  0.91           N  
ATOM    946  CA  LEU A  64      18.349  -3.780  -2.574  1.00  0.91           C  
ATOM    947  C   LEU A  64      19.387  -2.846  -1.977  1.00  0.91           C  
ATOM    948  O   LEU A  64      19.835  -3.045  -0.845  1.00  0.91           O  
ATOM    949  CB  LEU A  64      18.980  -4.744  -3.570  1.00  0.91           C  
ATOM    950  CG  LEU A  64      18.059  -5.888  -4.021  1.00  0.91           C  
ATOM    951  CD1 LEU A  64      18.706  -6.631  -5.173  1.00  0.91           C  
ATOM    952  CD2 LEU A  64      17.796  -6.805  -2.845  1.00  0.91           C  
ATOM    953  H   LEU A  64      17.181  -3.102  -4.238  1.00  0.91           H  
ATOM    954  HA  LEU A  64      17.898  -4.355  -1.771  1.00  0.91           H  
ATOM    955 1HB  LEU A  64      19.269  -4.179  -4.458  1.00  0.91           H  
ATOM    956 2HB  LEU A  64      19.874  -5.177  -3.127  1.00  0.91           H  
ATOM    957  HG  LEU A  64      17.115  -5.485  -4.364  1.00  0.91           H  
ATOM    958 1HD1 LEU A  64      18.047  -7.437  -5.499  1.00  0.91           H  
ATOM    959 2HD1 LEU A  64      18.868  -5.939  -6.000  1.00  0.91           H  
ATOM    960 3HD1 LEU A  64      19.659  -7.047  -4.851  1.00  0.91           H  
ATOM    961 1HD2 LEU A  64      17.134  -7.613  -3.159  1.00  0.91           H  
ATOM    962 2HD2 LEU A  64      18.737  -7.222  -2.489  1.00  0.91           H  
ATOM    963 3HD2 LEU A  64      17.325  -6.240  -2.047  1.00  0.91           H  
ATOM    964  N   LYS A  65      19.737  -1.780  -2.704  1.00  0.84           N  
ATOM    965  CA  LYS A  65      20.684  -0.829  -2.155  1.00  0.84           C  
ATOM    966  C   LYS A  65      20.078  -0.143  -0.941  1.00  0.84           C  
ATOM    967  O   LYS A  65      20.766   0.046   0.064  1.00  0.84           O  
ATOM    968  CB  LYS A  65      21.114   0.189  -3.210  1.00  0.84           C  
ATOM    969  CG  LYS A  65      22.032  -0.377  -4.292  1.00  0.84           C  
ATOM    970  CD  LYS A  65      22.373   0.674  -5.336  1.00  0.84           C  
ATOM    971  CE  LYS A  65      23.273   0.103  -6.421  1.00  0.84           C  
ATOM    972  NZ  LYS A  65      23.599   1.119  -7.464  1.00  0.84           N  
ATOM    973  H   LYS A  65      19.373  -1.637  -3.648  1.00  0.84           H  
ATOM    974  HA  LYS A  65      21.569  -1.373  -1.825  1.00  0.84           H  
ATOM    975 1HB  LYS A  65      20.223   0.585  -3.705  1.00  0.84           H  
ATOM    976 2HB  LYS A  65      21.622   1.023  -2.729  1.00  0.84           H  
ATOM    977 1HG  LYS A  65      22.955  -0.722  -3.829  1.00  0.84           H  
ATOM    978 2HG  LYS A  65      21.559  -1.226  -4.772  1.00  0.84           H  
ATOM    979 1HD  LYS A  65      21.447   1.030  -5.795  1.00  0.84           H  
ATOM    980 2HD  LYS A  65      22.873   1.515  -4.860  1.00  0.84           H  
ATOM    981 1HE  LYS A  65      24.198  -0.249  -5.969  1.00  0.84           H  
ATOM    982 2HE  LYS A  65      22.767  -0.740  -6.894  1.00  0.84           H  
ATOM    983 1HZ  LYS A  65      24.195   0.703  -8.167  1.00  0.84           H  
ATOM    984 2HZ  LYS A  65      22.745   1.442  -7.895  1.00  0.84           H  
ATOM    985 3HZ  LYS A  65      24.077   1.900  -7.038  1.00  0.84           H  
ATOM    986  N   ALA A  66      18.778   0.189  -0.997  1.00  0.79           N  
ATOM    987  CA  ALA A  66      18.133   0.814   0.150  1.00  0.79           C  
ATOM    988  C   ALA A  66      18.190  -0.120   1.351  1.00  0.79           C  
ATOM    989  O   ALA A  66      18.512   0.302   2.456  1.00  0.79           O  
ATOM    990  CB  ALA A  66      16.687   1.160  -0.168  1.00  0.79           C  
ATOM    991  H   ALA A  66      18.242   0.040  -1.852  1.00  0.79           H  
ATOM    992  HA  ALA A  66      18.677   1.727   0.393  1.00  0.79           H  
ATOM    993 1HB  ALA A  66      16.231   1.639   0.695  1.00  0.79           H  
ATOM    994 2HB  ALA A  66      16.657   1.835  -1.021  1.00  0.79           H  
ATOM    995 3HB  ALA A  66      16.140   0.253  -0.408  1.00  0.79           H  
ATOM    996  N   LEU A  67      17.953  -1.414   1.139  1.00  0.74           N  
ATOM    997  CA  LEU A  67      17.980  -2.348   2.256  1.00  0.74           C  
ATOM    998  C   LEU A  67      19.367  -2.425   2.886  1.00  0.74           C  
ATOM    999  O   LEU A  67      19.504  -2.408   4.117  1.00  0.74           O  
ATOM   1000  CB  LEU A  67      17.507  -3.722   1.770  1.00  0.74           C  
ATOM   1001  CG  LEU A  67      15.995  -3.813   1.433  1.00  0.74           C  
ATOM   1002  CD1 LEU A  67      15.683  -5.137   0.757  1.00  0.74           C  
ATOM   1003  CD2 LEU A  67      15.202  -3.689   2.696  1.00  0.74           C  
ATOM   1004  H   LEU A  67      17.698  -1.738   0.206  1.00  0.74           H  
ATOM   1005  HA  LEU A  67      17.284  -2.001   3.010  1.00  0.74           H  
ATOM   1006 1HB  LEU A  67      18.055  -3.962   0.860  1.00  0.74           H  
ATOM   1007 2HB  LEU A  67      17.740  -4.465   2.501  1.00  0.74           H  
ATOM   1008  HG  LEU A  67      15.724  -3.008   0.760  1.00  0.74           H  
ATOM   1009 1HD1 LEU A  67      14.623  -5.178   0.525  1.00  0.74           H  
ATOM   1010 2HD1 LEU A  67      16.255  -5.213  -0.159  1.00  0.74           H  
ATOM   1011 3HD1 LEU A  67      15.945  -5.957   1.424  1.00  0.74           H  
ATOM   1012 1HD2 LEU A  67      14.160  -3.750   2.461  1.00  0.74           H  
ATOM   1013 2HD2 LEU A  67      15.452  -4.495   3.365  1.00  0.74           H  
ATOM   1014 3HD2 LEU A  67      15.414  -2.737   3.173  1.00  0.74           H  
ATOM   1015  N   GLU A  68      20.407  -2.447   2.055  1.00  0.70           N  
ATOM   1016  CA  GLU A  68      21.762  -2.494   2.587  1.00  0.70           C  
ATOM   1017  C   GLU A  68      22.132  -1.185   3.284  1.00  0.70           C  
ATOM   1018  O   GLU A  68      22.805  -1.192   4.321  1.00  0.70           O  
ATOM   1019  CB  GLU A  68      22.746  -2.851   1.476  1.00  0.70           C  
ATOM   1020  CG  GLU A  68      22.620  -4.314   1.013  1.00  0.70           C  
ATOM   1021  CD  GLU A  68      23.015  -5.309   2.103  1.00  0.70           C  
ATOM   1022  OE1 GLU A  68      24.113  -5.196   2.595  1.00  0.70           O  
ATOM   1023  OE2 GLU A  68      22.213  -6.154   2.469  1.00  0.70           O  
ATOM   1024  H   GLU A  68      20.250  -2.462   1.044  1.00  0.70           H  
ATOM   1025  HA  GLU A  68      21.805  -3.288   3.330  1.00  0.70           H  
ATOM   1026 1HB  GLU A  68      22.565  -2.206   0.612  1.00  0.70           H  
ATOM   1027 2HB  GLU A  68      23.766  -2.678   1.814  1.00  0.70           H  
ATOM   1028 1HG  GLU A  68      21.584  -4.497   0.722  1.00  0.70           H  
ATOM   1029 2HG  GLU A  68      23.247  -4.465   0.136  1.00  0.70           H  
ATOM   1030  N   GLN A  69      21.670  -0.061   2.734  1.00  0.67           N  
ATOM   1031  CA  GLN A  69      21.936   1.241   3.322  1.00  0.67           C  
ATOM   1032  C   GLN A  69      21.300   1.316   4.693  1.00  0.67           C  
ATOM   1033  O   GLN A  69      21.930   1.775   5.642  1.00  0.67           O  
ATOM   1034  CB  GLN A  69      21.422   2.338   2.408  1.00  0.67           C  
ATOM   1035  CG  GLN A  69      21.713   3.737   2.816  1.00  0.67           C  
ATOM   1036  CD  GLN A  69      21.331   4.641   1.688  1.00  0.67           C  
ATOM   1037  OE1 GLN A  69      20.174   4.660   1.253  1.00  0.67           O  
ATOM   1038  NE2 GLN A  69      22.317   5.359   1.167  1.00  0.67           N  
ATOM   1039  H   GLN A  69      21.138  -0.107   1.866  1.00  0.67           H  
ATOM   1040  HA  GLN A  69      23.012   1.359   3.436  1.00  0.67           H  
ATOM   1041 1HB  GLN A  69      21.825   2.185   1.407  1.00  0.67           H  
ATOM   1042 2HB  GLN A  69      20.339   2.245   2.328  1.00  0.67           H  
ATOM   1043 1HG  GLN A  69      21.117   3.994   3.689  1.00  0.67           H  
ATOM   1044 2HG  GLN A  69      22.778   3.857   3.025  1.00  0.67           H  
ATOM   1045 1HE2 GLN A  69      22.148   5.979   0.358  1.00  0.67           H  
ATOM   1046 2HE2 GLN A  69      23.244   5.285   1.533  1.00  0.67           H  
ATOM   1047  N   ILE A  70      20.082   0.793   4.817  1.00  0.64           N  
ATOM   1048  CA  ILE A  70      19.389   0.777   6.091  1.00  0.64           C  
ATOM   1049  C   ILE A  70      20.185  -0.012   7.105  1.00  0.64           C  
ATOM   1050  O   ILE A  70      20.376   0.446   8.233  1.00  0.64           O  
ATOM   1051  CB  ILE A  70      17.995   0.163   5.949  1.00  0.64           C  
ATOM   1052  CG1 ILE A  70      17.092   1.049   5.169  1.00  0.64           C  
ATOM   1053  CG2 ILE A  70      17.394  -0.085   7.259  1.00  0.64           C  
ATOM   1054  CD1 ILE A  70      15.849   0.333   4.786  1.00  0.64           C  
ATOM   1055  H   ILE A  70      19.607   0.431   3.989  1.00  0.64           H  
ATOM   1056  HA  ILE A  70      19.286   1.796   6.448  1.00  0.64           H  
ATOM   1057  HB  ILE A  70      18.074  -0.777   5.414  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  70      16.827   1.905   5.777  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  70      17.594   1.411   4.290  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  70      16.421  -0.513   7.121  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  70      18.016  -0.760   7.850  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  70      17.298   0.841   7.743  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  70      15.222   0.974   4.246  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  70      16.094  -0.517   4.176  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  70      15.346   0.008   5.682  1.00  0.64           H  
ATOM   1066  N   ARG A  71      20.690  -1.183   6.700  1.00  0.63           N  
ATOM   1067  CA  ARG A  71      21.487  -1.997   7.606  1.00  0.63           C  
ATOM   1068  C   ARG A  71      22.747  -1.248   8.054  1.00  0.63           C  
ATOM   1069  O   ARG A  71      23.136  -1.322   9.223  1.00  0.63           O  
ATOM   1070  CB  ARG A  71      21.884  -3.309   6.944  1.00  0.63           C  
ATOM   1071  CG  ARG A  71      20.749  -4.291   6.708  1.00  0.63           C  
ATOM   1072  CD  ARG A  71      21.223  -5.523   5.985  1.00  0.63           C  
ATOM   1073  NE  ARG A  71      22.101  -6.341   6.817  1.00  0.63           N  
ATOM   1074  CZ  ARG A  71      22.945  -7.304   6.365  1.00  0.63           C  
ATOM   1075  NH1 ARG A  71      23.056  -7.576   5.072  1.00  0.63           N  
ATOM   1076  NH2 ARG A  71      23.674  -7.987   7.236  1.00  0.63           N  
ATOM   1077  H   ARG A  71      20.486  -1.522   5.757  1.00  0.63           H  
ATOM   1078  HA  ARG A  71      20.886  -2.223   8.482  1.00  0.63           H  
ATOM   1079 1HB  ARG A  71      22.337  -3.103   5.976  1.00  0.63           H  
ATOM   1080 2HB  ARG A  71      22.633  -3.808   7.553  1.00  0.63           H  
ATOM   1081 1HG  ARG A  71      20.317  -4.588   7.664  1.00  0.63           H  
ATOM   1082 2HG  ARG A  71      19.990  -3.806   6.109  1.00  0.63           H  
ATOM   1083 1HD  ARG A  71      20.370  -6.131   5.696  1.00  0.63           H  
ATOM   1084 2HD  ARG A  71      21.775  -5.230   5.088  1.00  0.63           H  
ATOM   1085  HE  ARG A  71      22.068  -6.185   7.817  1.00  0.63           H  
ATOM   1086 1HH1 ARG A  71      22.521  -7.058   4.355  1.00  0.63           H  
ATOM   1087 2HH1 ARG A  71      23.694  -8.291   4.764  1.00  0.63           H  
ATOM   1088 1HH2 ARG A  71      23.599  -7.788   8.225  1.00  0.63           H  
ATOM   1089 2HH2 ARG A  71      24.305  -8.705   6.913  1.00  0.63           H  
ATOM   1090  N   LYS A  72      23.373  -0.498   7.142  1.00  0.62           N  
ATOM   1091  CA  LYS A  72      24.557   0.273   7.510  1.00  0.62           C  
ATOM   1092  C   LYS A  72      24.195   1.384   8.489  1.00  0.62           C  
ATOM   1093  O   LYS A  72      24.893   1.600   9.480  1.00  0.62           O  
ATOM   1094  CB  LYS A  72      25.240   0.886   6.292  1.00  0.62           C  
ATOM   1095  CG  LYS A  72      26.529   1.687   6.639  1.00  0.62           C  
ATOM   1096  CD  LYS A  72      27.623   0.774   7.223  1.00  0.62           C  
ATOM   1097  CE  LYS A  72      29.022   1.459   7.246  1.00  0.62           C  
ATOM   1098  NZ  LYS A  72      29.159   2.547   8.298  1.00  0.62           N  
ATOM   1099  H   LYS A  72      23.038  -0.487   6.177  1.00  0.62           H  
ATOM   1100  HA  LYS A  72      25.264  -0.393   8.003  1.00  0.62           H  
ATOM   1101 1HB  LYS A  72      25.492   0.101   5.580  1.00  0.62           H  
ATOM   1102 2HB  LYS A  72      24.546   1.567   5.794  1.00  0.62           H  
ATOM   1103 1HG  LYS A  72      26.908   2.178   5.744  1.00  0.62           H  
ATOM   1104 2HG  LYS A  72      26.289   2.460   7.379  1.00  0.62           H  
ATOM   1105 1HD  LYS A  72      27.355   0.521   8.253  1.00  0.62           H  
ATOM   1106 2HD  LYS A  72      27.683  -0.146   6.646  1.00  0.62           H  
ATOM   1107 1HE  LYS A  72      29.780   0.702   7.429  1.00  0.62           H  
ATOM   1108 2HE  LYS A  72      29.197   1.904   6.268  1.00  0.62           H  
ATOM   1109 1HZ  LYS A  72      30.071   2.947   8.259  1.00  0.62           H  
ATOM   1110 2HZ  LYS A  72      28.476   3.306   8.207  1.00  0.62           H  
ATOM   1111 3HZ  LYS A  72      29.012   2.188   9.250  1.00  0.62           H  
ATOM   1112  N   ILE A  73      23.079   2.068   8.236  1.00  0.61           N  
ATOM   1113  CA  ILE A  73      22.680   3.175   9.089  1.00  0.61           C  
ATOM   1114  C   ILE A  73      22.450   2.596  10.491  1.00  0.61           C  
ATOM   1115  O   ILE A  73      22.909   3.169  11.484  1.00  0.61           O  
ATOM   1116  CB  ILE A  73      21.392   3.861   8.587  1.00  0.61           C  
ATOM   1117  CG1 ILE A  73      21.585   4.559   7.239  1.00  0.61           C  
ATOM   1118  CG2 ILE A  73      21.078   4.990   9.555  1.00  0.61           C  
ATOM   1119  CD1 ILE A  73      20.265   4.949   6.542  1.00  0.61           C  
ATOM   1120  H   ILE A  73      22.528   1.843   7.408  1.00  0.61           H  
ATOM   1121  HA  ILE A  73      23.487   3.906   9.131  1.00  0.61           H  
ATOM   1122  HB  ILE A  73      20.587   3.137   8.521  1.00  0.61           H  
ATOM   1123 1HG1 ILE A  73      22.148   5.468   7.419  1.00  0.61           H  
ATOM   1124 2HG1 ILE A  73      22.166   3.929   6.586  1.00  0.61           H  
ATOM   1125 1HG2 ILE A  73      20.170   5.501   9.244  1.00  0.61           H  
ATOM   1126 2HG2 ILE A  73      20.963   4.600  10.555  1.00  0.61           H  
ATOM   1127 3HG2 ILE A  73      21.898   5.691   9.542  1.00  0.61           H  
ATOM   1128 1HD1 ILE A  73      20.478   5.462   5.605  1.00  0.61           H  
ATOM   1129 2HD1 ILE A  73      19.686   4.057   6.334  1.00  0.61           H  
ATOM   1130 3HD1 ILE A  73      19.697   5.597   7.182  1.00  0.61           H  
ATOM   1131  N   GLN A  74      21.768   1.436  10.571  1.00  0.61           N  
ATOM   1132  CA  GLN A  74      21.542   0.778  11.857  1.00  0.61           C  
ATOM   1133  C   GLN A  74      22.841   0.393  12.532  1.00  0.61           C  
ATOM   1134  O   GLN A  74      23.002   0.594  13.733  1.00  0.61           O  
ATOM   1135  CB  GLN A  74      20.774  -0.543  11.702  1.00  0.61           C  
ATOM   1136  CG  GLN A  74      19.359  -0.461  11.354  1.00  0.61           C  
ATOM   1137  CD  GLN A  74      18.767  -1.834  11.126  1.00  0.61           C  
ATOM   1138  OE1 GLN A  74      19.281  -2.637  10.338  1.00  0.61           O  
ATOM   1139  NE2 GLN A  74      17.714  -2.138  11.855  1.00  0.61           N  
ATOM   1140  H   GLN A  74      21.398   1.013   9.720  1.00  0.61           H  
ATOM   1141  HA  GLN A  74      20.992   1.457  12.507  1.00  0.61           H  
ATOM   1142 1HB  GLN A  74      21.254  -1.138  10.932  1.00  0.61           H  
ATOM   1143 2HB  GLN A  74      20.847  -1.106  12.631  1.00  0.61           H  
ATOM   1144 1HG  GLN A  74      18.816   0.022  12.161  1.00  0.61           H  
ATOM   1145 2HG  GLN A  74      19.278   0.096  10.439  1.00  0.61           H  
ATOM   1146 1HE2 GLN A  74      17.276  -3.073  11.769  1.00  0.61           H  
ATOM   1147 2HE2 GLN A  74      17.349  -1.464  12.519  1.00  0.61           H  
ATOM   1148  N   ALA A  75      23.798  -0.132  11.765  1.00  0.61           N  
ATOM   1149  CA  ALA A  75      25.066  -0.544  12.346  1.00  0.61           C  
ATOM   1150  C   ALA A  75      25.776   0.628  12.994  1.00  0.61           C  
ATOM   1151  O   ALA A  75      26.346   0.499  14.084  1.00  0.61           O  
ATOM   1152  CB  ALA A  75      25.953  -1.146  11.275  1.00  0.61           C  
ATOM   1153  H   ALA A  75      23.629  -0.295  10.772  1.00  0.61           H  
ATOM   1154  HA  ALA A  75      24.861  -1.290  13.113  1.00  0.61           H  
ATOM   1155 1HB  ALA A  75      26.891  -1.472  11.719  1.00  0.61           H  
ATOM   1156 2HB  ALA A  75      25.446  -1.996  10.820  1.00  0.61           H  
ATOM   1157 3HB  ALA A  75      26.155  -0.394  10.514  1.00  0.61           H  
ATOM   1158  N   ASP A  76      25.713   1.785  12.340  1.00  0.62           N  
ATOM   1159  CA  ASP A  76      26.375   2.961  12.861  1.00  0.62           C  
ATOM   1160  C   ASP A  76      25.612   3.525  14.053  1.00  0.62           C  
ATOM   1161  O   ASP A  76      26.219   3.927  15.050  1.00  0.62           O  
ATOM   1162  CB  ASP A  76      26.532   3.998  11.755  1.00  0.62           C  
ATOM   1163  CG  ASP A  76      27.547   3.563  10.672  1.00  0.62           C  
ATOM   1164  OD1 ASP A  76      28.276   2.606  10.864  1.00  0.62           O  
ATOM   1165  OD2 ASP A  76      27.610   4.182   9.625  1.00  0.62           O  
ATOM   1166  H   ASP A  76      25.228   1.826  11.440  1.00  0.62           H  
ATOM   1167  HA  ASP A  76      27.368   2.673  13.199  1.00  0.62           H  
ATOM   1168 1HB  ASP A  76      25.569   4.123  11.262  1.00  0.62           H  
ATOM   1169 2HB  ASP A  76      26.824   4.961  12.175  1.00  0.62           H  
ATOM   1170  N   ALA A  77      24.280   3.521  13.980  1.00  0.63           N  
ATOM   1171  CA  ALA A  77      23.491   4.026  15.087  1.00  0.63           C  
ATOM   1172  C   ALA A  77      23.747   3.179  16.325  1.00  0.63           C  
ATOM   1173  O   ALA A  77      23.959   3.707  17.422  1.00  0.63           O  
ATOM   1174  CB  ALA A  77      22.018   3.998  14.726  1.00  0.63           C  
ATOM   1175  H   ALA A  77      23.812   3.187  13.136  1.00  0.63           H  
ATOM   1176  HA  ALA A  77      23.800   5.048  15.296  1.00  0.63           H  
ATOM   1177 1HB  ALA A  77      21.422   4.386  15.553  1.00  0.63           H  
ATOM   1178 2HB  ALA A  77      21.855   4.606  13.840  1.00  0.63           H  
ATOM   1179 3HB  ALA A  77      21.718   2.971  14.517  1.00  0.63           H  
ATOM   1180  N   ALA A  78      23.776   1.857  16.138  1.00  0.64           N  
ATOM   1181  CA  ALA A  78      24.015   0.944  17.237  1.00  0.64           C  
ATOM   1182  C   ALA A  78      25.396   1.164  17.813  1.00  0.64           C  
ATOM   1183  O   ALA A  78      25.566   1.181  19.035  1.00  0.64           O  
ATOM   1184  CB  ALA A  78      23.862  -0.486  16.777  1.00  0.64           C  
ATOM   1185  H   ALA A  78      23.599   1.470  15.214  1.00  0.64           H  
ATOM   1186  HA  ALA A  78      23.279   1.145  18.009  1.00  0.64           H  
ATOM   1187 1HB  ALA A  78      24.020  -1.160  17.616  1.00  0.64           H  
ATOM   1188 2HB  ALA A  78      22.857  -0.630  16.378  1.00  0.64           H  
ATOM   1189 3HB  ALA A  78      24.593  -0.692  15.996  1.00  0.64           H  
ATOM   1190  N   ALA A  79      26.388   1.381  16.940  1.00  0.66           N  
ATOM   1191  CA  ALA A  79      27.740   1.611  17.407  1.00  0.66           C  
ATOM   1192  C   ALA A  79      27.786   2.838  18.293  1.00  0.66           C  
ATOM   1193  O   ALA A  79      28.462   2.838  19.325  1.00  0.66           O  
ATOM   1194  CB  ALA A  79      28.684   1.787  16.234  1.00  0.66           C  
ATOM   1195  H   ALA A  79      26.216   1.342  15.934  1.00  0.66           H  
ATOM   1196  HA  ALA A  79      28.048   0.748  17.998  1.00  0.66           H  
ATOM   1197 1HB  ALA A  79      29.696   1.942  16.599  1.00  0.66           H  
ATOM   1198 2HB  ALA A  79      28.652   0.896  15.606  1.00  0.66           H  
ATOM   1199 3HB  ALA A  79      28.374   2.650  15.649  1.00  0.66           H  
ATOM   1200  N   LEU A  80      27.034   3.879  17.925  1.00  0.68           N  
ATOM   1201  CA  LEU A  80      27.032   5.070  18.749  1.00  0.68           C  
ATOM   1202  C   LEU A  80      26.374   4.817  20.086  1.00  0.68           C  
ATOM   1203  O   LEU A  80      26.820   5.341  21.110  1.00  0.68           O  
ATOM   1204  CB  LEU A  80      26.346   6.246  18.064  1.00  0.68           C  
ATOM   1205  CG  LEU A  80      27.064   6.787  16.889  1.00  0.68           C  
ATOM   1206  CD1 LEU A  80      26.257   7.991  16.340  1.00  0.68           C  
ATOM   1207  CD2 LEU A  80      28.489   7.080  17.322  1.00  0.68           C  
ATOM   1208  H   LEU A  80      26.500   3.847  17.053  1.00  0.68           H  
ATOM   1209  HA  LEU A  80      28.065   5.352  18.933  1.00  0.68           H  
ATOM   1210 1HB  LEU A  80      25.360   5.919  17.728  1.00  0.68           H  
ATOM   1211 2HB  LEU A  80      26.218   7.051  18.788  1.00  0.68           H  
ATOM   1212  HG  LEU A  80      27.092   6.041  16.096  1.00  0.68           H  
ATOM   1213 1HD1 LEU A  80      26.725   8.409  15.465  1.00  0.68           H  
ATOM   1214 2HD1 LEU A  80      25.262   7.652  16.079  1.00  0.68           H  
ATOM   1215 3HD1 LEU A  80      26.185   8.761  17.104  1.00  0.68           H  
ATOM   1216 1HD2 LEU A  80      29.064   7.457  16.514  1.00  0.68           H  
ATOM   1217 2HD2 LEU A  80      28.481   7.787  18.111  1.00  0.68           H  
ATOM   1218 3HD2 LEU A  80      28.947   6.157  17.676  1.00  0.68           H  
ATOM   1219  N   ARG A  81      25.340   3.977  20.111  1.00  0.71           N  
ATOM   1220  CA  ARG A  81      24.682   3.712  21.377  1.00  0.71           C  
ATOM   1221  C   ARG A  81      25.654   3.056  22.343  1.00  0.71           C  
ATOM   1222  O   ARG A  81      25.746   3.441  23.514  1.00  0.71           O  
ATOM   1223  CB  ARG A  81      23.533   2.735  21.202  1.00  0.71           C  
ATOM   1224  CG  ARG A  81      22.367   3.213  20.449  1.00  0.71           C  
ATOM   1225  CD  ARG A  81      21.399   2.135  20.284  1.00  0.71           C  
ATOM   1226  NE  ARG A  81      20.761   1.791  21.537  1.00  0.71           N  
ATOM   1227  CZ  ARG A  81      20.018   0.689  21.748  1.00  0.71           C  
ATOM   1228  NH1 ARG A  81      19.823  -0.187  20.779  1.00  0.71           N  
ATOM   1229  NH2 ARG A  81      19.477   0.485  22.939  1.00  0.71           N  
ATOM   1230  H   ARG A  81      24.991   3.568  19.240  1.00  0.71           H  
ATOM   1231  HA  ARG A  81      24.323   4.650  21.791  1.00  0.71           H  
ATOM   1232 1HB  ARG A  81      23.889   1.844  20.703  1.00  0.71           H  
ATOM   1233 2HB  ARG A  81      23.181   2.426  22.182  1.00  0.71           H  
ATOM   1234 1HG  ARG A  81      21.888   4.029  20.984  1.00  0.71           H  
ATOM   1235 2HG  ARG A  81      22.673   3.547  19.473  1.00  0.71           H  
ATOM   1236 1HD  ARG A  81      20.658   2.422  19.569  1.00  0.71           H  
ATOM   1237 2HD  ARG A  81      21.910   1.248  19.919  1.00  0.71           H  
ATOM   1238  HE  ARG A  81      20.877   2.432  22.311  1.00  0.71           H  
ATOM   1239 1HH1 ARG A  81      20.230  -0.045  19.840  1.00  0.71           H  
ATOM   1240 2HH1 ARG A  81      19.266  -1.009  20.945  1.00  0.71           H  
ATOM   1241 1HH2 ARG A  81      19.623   1.154  23.684  1.00  0.71           H  
ATOM   1242 2HH2 ARG A  81      18.919  -0.340  23.105  1.00  0.71           H  
ATOM   1243  N   GLU A  82      26.423   2.085  21.835  1.00  0.75           N  
ATOM   1244  CA  GLU A  82      27.375   1.370  22.677  1.00  0.75           C  
ATOM   1245  C   GLU A  82      28.554   2.246  23.091  1.00  0.75           C  
ATOM   1246  O   GLU A  82      28.997   2.204  24.243  1.00  0.75           O  
ATOM   1247  CB  GLU A  82      27.885   0.106  21.971  1.00  0.75           C  
ATOM   1248  CG  GLU A  82      26.833  -1.005  21.799  1.00  0.75           C  
ATOM   1249  CD  GLU A  82      27.389  -2.283  21.169  1.00  0.75           C  
ATOM   1250  OE1 GLU A  82      28.537  -2.294  20.782  1.00  0.75           O  
ATOM   1251  OE2 GLU A  82      26.659  -3.248  21.092  1.00  0.75           O  
ATOM   1252  H   GLU A  82      26.308   1.824  20.851  1.00  0.75           H  
ATOM   1253  HA  GLU A  82      26.856   1.062  23.584  1.00  0.75           H  
ATOM   1254 1HB  GLU A  82      28.243   0.377  20.974  1.00  0.75           H  
ATOM   1255 2HB  GLU A  82      28.729  -0.306  22.522  1.00  0.75           H  
ATOM   1256 1HG  GLU A  82      26.413  -1.245  22.774  1.00  0.75           H  
ATOM   1257 2HG  GLU A  82      26.027  -0.618  21.172  1.00  0.75           H  
ATOM   1258  N   LYS A  83      29.044   3.068  22.160  1.00  0.81           N  
ATOM   1259  CA  LYS A  83      30.173   3.950  22.423  1.00  0.81           C  
ATOM   1260  C   LYS A  83      29.848   4.899  23.553  1.00  0.81           C  
ATOM   1261  O   LYS A  83      30.603   5.011  24.529  1.00  0.81           O  
ATOM   1262  CB  LYS A  83      30.502   4.741  21.148  1.00  0.81           C  
ATOM   1263  CG  LYS A  83      31.659   5.742  21.216  1.00  0.81           C  
ATOM   1264  CD  LYS A  83      31.883   6.379  19.824  1.00  0.81           C  
ATOM   1265  CE  LYS A  83      32.984   7.443  19.833  1.00  0.81           C  
ATOM   1266  NZ  LYS A  83      33.256   7.977  18.452  1.00  0.81           N  
ATOM   1267  H   LYS A  83      28.646   3.057  21.221  1.00  0.81           H  
ATOM   1268  HA  LYS A  83      31.031   3.346  22.713  1.00  0.81           H  
ATOM   1269 1HB  LYS A  83      30.714   4.040  20.340  1.00  0.81           H  
ATOM   1270 2HB  LYS A  83      29.616   5.302  20.849  1.00  0.81           H  
ATOM   1271 1HG  LYS A  83      31.416   6.533  21.934  1.00  0.81           H  
ATOM   1272 2HG  LYS A  83      32.569   5.242  21.541  1.00  0.81           H  
ATOM   1273 1HD  LYS A  83      32.145   5.601  19.106  1.00  0.81           H  
ATOM   1274 2HD  LYS A  83      30.952   6.849  19.498  1.00  0.81           H  
ATOM   1275 1HE  LYS A  83      32.674   8.271  20.476  1.00  0.81           H  
ATOM   1276 2HE  LYS A  83      33.900   7.011  20.232  1.00  0.81           H  
ATOM   1277 1HZ  LYS A  83      33.981   8.681  18.487  1.00  0.81           H  
ATOM   1278 2HZ  LYS A  83      33.554   7.223  17.852  1.00  0.81           H  
ATOM   1279 3HZ  LYS A  83      32.416   8.396  18.068  1.00  0.81           H  
ATOM   1280  N   LEU A  84      28.713   5.572  23.419  1.00  0.89           N  
ATOM   1281  CA  LEU A  84      28.289   6.552  24.386  1.00  0.89           C  
ATOM   1282  C   LEU A  84      27.887   5.953  25.711  1.00  0.89           C  
ATOM   1283  O   LEU A  84      28.237   6.483  26.765  1.00  0.89           O  
ATOM   1284  CB  LEU A  84      27.119   7.300  23.803  1.00  0.89           C  
ATOM   1285  CG  LEU A  84      27.433   8.193  22.680  1.00  0.89           C  
ATOM   1286  CD1 LEU A  84      26.154   8.639  22.136  1.00  0.89           C  
ATOM   1287  CD2 LEU A  84      28.291   9.360  23.195  1.00  0.89           C  
ATOM   1288  H   LEU A  84      28.120   5.411  22.602  1.00  0.89           H  
ATOM   1289  HA  LEU A  84      29.114   7.242  24.549  1.00  0.89           H  
ATOM   1290 1HB  LEU A  84      26.431   6.562  23.420  1.00  0.89           H  
ATOM   1291 2HB  LEU A  84      26.623   7.871  24.583  1.00  0.89           H  
ATOM   1292  HG  LEU A  84      27.975   7.653  21.899  1.00  0.89           H  
ATOM   1293 1HD1 LEU A  84      26.300   9.310  21.305  1.00  0.89           H  
ATOM   1294 2HD1 LEU A  84      25.576   7.773  21.805  1.00  0.89           H  
ATOM   1295 3HD1 LEU A  84      25.643   9.131  22.941  1.00  0.89           H  
ATOM   1296 1HD2 LEU A  84      28.528  10.046  22.399  1.00  0.89           H  
ATOM   1297 2HD2 LEU A  84      27.754   9.894  23.968  1.00  0.89           H  
ATOM   1298 3HD2 LEU A  84      29.222   8.963  23.603  1.00  0.89           H  
ATOM   1299  N   ALA A  85      27.163   4.840  25.688  1.00  0.99           N  
ATOM   1300  CA  ALA A  85      26.751   4.262  26.945  1.00  0.99           C  
ATOM   1301  C   ALA A  85      27.965   3.825  27.754  1.00  0.99           C  
ATOM   1302  O   ALA A  85      28.067   4.113  28.949  1.00  0.99           O  
ATOM   1303  CB  ALA A  85      25.830   3.088  26.686  1.00  0.99           C  
ATOM   1304  H   ALA A  85      26.868   4.399  24.816  1.00  0.99           H  
ATOM   1305  HA  ALA A  85      26.216   5.021  27.514  1.00  0.99           H  
ATOM   1306 1HB  ALA A  85      25.504   2.663  27.631  1.00  0.99           H  
ATOM   1307 2HB  ALA A  85      24.963   3.427  26.117  1.00  0.99           H  
ATOM   1308 3HB  ALA A  85      26.367   2.333  26.109  1.00  0.99           H  
ATOM   1309  N   ALA A  86      28.933   3.184  27.089  1.00  1.13           N  
ATOM   1310  CA  ALA A  86      30.137   2.726  27.763  1.00  1.13           C  
ATOM   1311  C   ALA A  86      30.981   3.877  28.295  1.00  1.13           C  
ATOM   1312  O   ALA A  86      31.522   3.808  29.410  1.00  1.13           O  
ATOM   1313  CB  ALA A  86      30.968   1.907  26.800  1.00  1.13           C  
ATOM   1314  H   ALA A  86      28.833   2.975  26.093  1.00  1.13           H  
ATOM   1315  HA  ALA A  86      29.834   2.106  28.606  1.00  1.13           H  
ATOM   1316 1HB  ALA A  86      31.856   1.537  27.305  1.00  1.13           H  
ATOM   1317 2HB  ALA A  86      30.377   1.067  26.434  1.00  1.13           H  
ATOM   1318 3HB  ALA A  86      31.261   2.536  25.955  1.00  1.13           H  
ATOM   1319  N   THR A  87      31.099   4.935  27.491  1.00  1.28           N  
ATOM   1320  CA  THR A  87      31.911   6.092  27.826  1.00  1.28           C  
ATOM   1321  C   THR A  87      31.343   6.931  28.953  1.00  1.28           C  
ATOM   1322  O   THR A  87      32.080   7.390  29.829  1.00  1.28           O  
ATOM   1323  CB  THR A  87      32.095   6.994  26.596  1.00  1.28           C  
ATOM   1324  OG1 THR A  87      32.753   6.255  25.559  1.00  1.28           O  
ATOM   1325  CG2 THR A  87      32.917   8.219  26.957  1.00  1.28           C  
ATOM   1326  H   THR A  87      30.641   4.933  26.579  1.00  1.28           H  
ATOM   1327  HA  THR A  87      32.891   5.735  28.137  1.00  1.28           H  
ATOM   1328  HB  THR A  87      31.119   7.307  26.234  1.00  1.28           H  
ATOM   1329  HG1 THR A  87      32.103   5.635  25.157  1.00  1.28           H  
ATOM   1330 1HG2 THR A  87      33.032   8.850  26.073  1.00  1.28           H  
ATOM   1331 2HG2 THR A  87      32.407   8.780  27.739  1.00  1.28           H  
ATOM   1332 3HG2 THR A  87      33.896   7.910  27.313  1.00  1.28           H  
ATOM   1333  N   TYR A  88      30.038   7.163  28.907  1.00  1.43           N  
ATOM   1334  CA  TYR A  88      29.402   8.064  29.838  1.00  1.43           C  
ATOM   1335  C   TYR A  88      28.640   7.481  31.007  1.00  1.43           C  
ATOM   1336  O   TYR A  88      28.438   8.185  31.998  1.00  1.43           O  
ATOM   1337  CB  TYR A  88      28.526   8.974  29.048  1.00  1.43           C  
ATOM   1338  CG  TYR A  88      29.354   9.891  28.216  1.00  1.43           C  
ATOM   1339  CD1 TYR A  88      29.524   9.671  26.870  1.00  1.43           C  
ATOM   1340  CD2 TYR A  88      29.977  10.955  28.827  1.00  1.43           C  
ATOM   1341  CE1 TYR A  88      30.318  10.520  26.137  1.00  1.43           C  
ATOM   1342  CE2 TYR A  88      30.763  11.799  28.104  1.00  1.43           C  
ATOM   1343  CZ  TYR A  88      30.939  11.586  26.765  1.00  1.43           C  
ATOM   1344  OH  TYR A  88      31.744  12.429  26.052  1.00  1.43           O  
ATOM   1345  H   TYR A  88      29.476   6.746  28.167  1.00  1.43           H  
ATOM   1346  HA  TYR A  88      30.191   8.677  30.270  1.00  1.43           H  
ATOM   1347 1HB  TYR A  88      27.872   8.398  28.395  1.00  1.43           H  
ATOM   1348 2HB  TYR A  88      27.928   9.519  29.711  1.00  1.43           H  
ATOM   1349  HD1 TYR A  88      29.040   8.828  26.389  1.00  1.43           H  
ATOM   1350  HD2 TYR A  88      29.847  11.120  29.893  1.00  1.43           H  
ATOM   1351  HE1 TYR A  88      30.468  10.352  25.072  1.00  1.43           H  
ATOM   1352  HE2 TYR A  88      31.257  12.638  28.592  1.00  1.43           H  
ATOM   1353  HH  TYR A  88      31.862  12.080  25.142  1.00  1.43           H  
ATOM   1354  N   LYS A  89      28.100   6.275  30.889  1.00  1.52           N  
ATOM   1355  CA  LYS A  89      27.415   5.647  32.012  1.00  1.52           C  
ATOM   1356  C   LYS A  89      26.423   6.544  32.773  1.00  1.52           C  
ATOM   1357  O   LYS A  89      26.389   6.509  34.003  1.00  1.52           O  
ATOM   1358  CB  LYS A  89      28.464   5.106  32.984  1.00  1.52           C  
ATOM   1359  CG  LYS A  89      29.398   4.040  32.373  1.00  1.52           C  
ATOM   1360  CD  LYS A  89      30.371   3.497  33.419  1.00  1.52           C  
ATOM   1361  CE  LYS A  89      31.209   2.309  32.898  1.00  1.52           C  
ATOM   1362  NZ  LYS A  89      32.227   2.705  31.866  1.00  1.52           N  
ATOM   1363  H   LYS A  89      28.217   5.718  30.043  1.00  1.52           H  
ATOM   1364  HA  LYS A  89      26.853   4.800  31.615  1.00  1.52           H  
ATOM   1365 1HB  LYS A  89      29.083   5.926  33.349  1.00  1.52           H  
ATOM   1366 2HB  LYS A  89      27.965   4.665  33.845  1.00  1.52           H  
ATOM   1367 1HG  LYS A  89      28.804   3.221  31.966  1.00  1.52           H  
ATOM   1368 2HG  LYS A  89      29.969   4.485  31.550  1.00  1.52           H  
ATOM   1369 1HD  LYS A  89      31.051   4.297  33.717  1.00  1.52           H  
ATOM   1370 2HD  LYS A  89      29.814   3.175  34.297  1.00  1.52           H  
ATOM   1371 1HE  LYS A  89      31.728   1.863  33.744  1.00  1.52           H  
ATOM   1372 2HE  LYS A  89      30.541   1.567  32.462  1.00  1.52           H  
ATOM   1373 1HZ  LYS A  89      32.744   1.892  31.581  1.00  1.52           H  
ATOM   1374 2HZ  LYS A  89      31.786   3.118  31.024  1.00  1.52           H  
ATOM   1375 3HZ  LYS A  89      32.861   3.381  32.259  1.00  1.52           H  
ATOM   1376  N   GLY A  90      25.597   7.313  32.063  1.00  1.54           N  
ATOM   1377  CA  GLY A  90      24.620   8.176  32.731  1.00  1.54           C  
ATOM   1378  C   GLY A  90      24.657   9.660  32.335  1.00  1.54           C  
ATOM   1379  O   GLY A  90      23.671  10.366  32.550  1.00  1.54           O  
ATOM   1380  H   GLY A  90      25.660   7.304  31.057  1.00  1.54           H  
ATOM   1381 1HA  GLY A  90      23.623   7.787  32.530  1.00  1.54           H  
ATOM   1382 2HA  GLY A  90      24.760   8.101  33.808  1.00  1.54           H  
ATOM   1383  N   ASN A  91      25.745  10.147  31.723  1.00  1.46           N  
ATOM   1384  CA  ASN A  91      25.735  11.568  31.303  1.00  1.46           C  
ATOM   1385  C   ASN A  91      24.489  11.847  30.483  1.00  1.46           C  
ATOM   1386  O   ASN A  91      24.122  11.044  29.624  1.00  1.46           O  
ATOM   1387  CB  ASN A  91      26.954  11.953  30.494  1.00  1.46           C  
ATOM   1388  CG  ASN A  91      26.978  13.384  30.049  1.00  1.46           C  
ATOM   1389  OD1 ASN A  91      26.475  13.715  28.945  1.00  1.46           O  
ATOM   1390  ND2 ASN A  91      27.541  14.244  30.862  1.00  1.46           N  
ATOM   1391  H   ASN A  91      26.571   9.554  31.614  1.00  1.46           H  
ATOM   1392  HA  ASN A  91      25.691  12.197  32.194  1.00  1.46           H  
ATOM   1393 1HB  ASN A  91      27.863  11.719  31.047  1.00  1.46           H  
ATOM   1394 2HB  ASN A  91      26.947  11.384  29.596  1.00  1.46           H  
ATOM   1395 1HD2 ASN A  91      27.578  15.212  30.616  1.00  1.46           H  
ATOM   1396 2HD2 ASN A  91      27.927  13.934  31.731  1.00  1.46           H  
ATOM   1397  N   ASP A  92      23.868  13.003  30.717  1.00  1.32           N  
ATOM   1398  CA  ASP A  92      22.599  13.329  30.080  1.00  1.32           C  
ATOM   1399  C   ASP A  92      22.686  13.590  28.592  1.00  1.32           C  
ATOM   1400  O   ASP A  92      21.909  13.017  27.826  1.00  1.32           O  
ATOM   1401  CB  ASP A  92      21.975  14.545  30.777  1.00  1.32           C  
ATOM   1402  CG  ASP A  92      22.893  15.820  30.833  1.00  1.32           C  
ATOM   1403  OD1 ASP A  92      24.030  15.761  30.388  1.00  1.32           O  
ATOM   1404  OD2 ASP A  92      22.434  16.823  31.325  1.00  1.32           O  
ATOM   1405  H   ASP A  92      24.250  13.633  31.406  1.00  1.32           H  
ATOM   1406  HA  ASP A  92      21.932  12.480  30.232  1.00  1.32           H  
ATOM   1407 1HB  ASP A  92      21.052  14.814  30.264  1.00  1.32           H  
ATOM   1408 2HB  ASP A  92      21.707  14.271  31.797  1.00  1.32           H  
ATOM   1409  N   ARG A  93      23.603  14.437  28.161  1.00  1.17           N  
ATOM   1410  CA  ARG A  93      23.655  14.699  26.734  1.00  1.17           C  
ATOM   1411  C   ARG A  93      23.982  13.399  26.002  1.00  1.17           C  
ATOM   1412  O   ARG A  93      23.377  13.077  24.974  1.00  1.17           O  
ATOM   1413  CB  ARG A  93      24.707  15.732  26.364  1.00  1.17           C  
ATOM   1414  CG  ARG A  93      24.464  17.142  26.815  1.00  1.17           C  
ATOM   1415  CD  ARG A  93      25.340  18.107  26.044  1.00  1.17           C  
ATOM   1416  NE  ARG A  93      26.774  17.820  26.129  1.00  1.17           N  
ATOM   1417  CZ  ARG A  93      27.614  18.284  27.075  1.00  1.17           C  
ATOM   1418  NH1 ARG A  93      27.169  19.057  28.048  1.00  1.17           N  
ATOM   1419  NH2 ARG A  93      28.896  17.963  27.016  1.00  1.17           N  
ATOM   1420  H   ARG A  93      24.202  14.905  28.841  1.00  1.17           H  
ATOM   1421  HA  ARG A  93      22.680  15.055  26.404  1.00  1.17           H  
ATOM   1422 1HB  ARG A  93      25.673  15.421  26.762  1.00  1.17           H  
ATOM   1423 2HB  ARG A  93      24.808  15.801  25.314  1.00  1.17           H  
ATOM   1424 1HG  ARG A  93      23.420  17.403  26.650  1.00  1.17           H  
ATOM   1425 2HG  ARG A  93      24.696  17.222  27.883  1.00  1.17           H  
ATOM   1426 1HD  ARG A  93      25.057  18.084  24.996  1.00  1.17           H  
ATOM   1427 2HD  ARG A  93      25.178  19.112  26.428  1.00  1.17           H  
ATOM   1428  HE  ARG A  93      27.184  17.232  25.379  1.00  1.17           H  
ATOM   1429 1HH1 ARG A  93      26.188  19.300  28.092  1.00  1.17           H  
ATOM   1430 2HH1 ARG A  93      27.807  19.404  28.749  1.00  1.17           H  
ATOM   1431 1HH2 ARG A  93      29.231  17.370  26.259  1.00  1.17           H  
ATOM   1432 2HH2 ARG A  93      29.537  18.305  27.711  1.00  1.17           H  
ATOM   1433  N   ALA A  94      24.925  12.621  26.542  1.00  1.02           N  
ATOM   1434  CA  ALA A  94      25.252  11.371  25.880  1.00  1.02           C  
ATOM   1435  C   ALA A  94      24.059  10.437  25.870  1.00  1.02           C  
ATOM   1436  O   ALA A  94      23.782   9.798  24.858  1.00  1.02           O  
ATOM   1437  CB  ALA A  94      26.400  10.706  26.559  1.00  1.02           C  
ATOM   1438  H   ALA A  94      25.407  12.905  27.401  1.00  1.02           H  
ATOM   1439  HA  ALA A  94      25.524  11.592  24.848  1.00  1.02           H  
ATOM   1440 1HB  ALA A  94      26.644   9.783  26.051  1.00  1.02           H  
ATOM   1441 2HB  ALA A  94      27.254  11.377  26.545  1.00  1.02           H  
ATOM   1442 3HB  ALA A  94      26.123  10.487  27.585  1.00  1.02           H  
ATOM   1443  N   ALA A  95      23.320  10.382  26.983  1.00  0.91           N  
ATOM   1444  CA  ALA A  95      22.159   9.520  27.078  1.00  0.91           C  
ATOM   1445  C   ALA A  95      21.136   9.902  26.029  1.00  0.91           C  
ATOM   1446  O   ALA A  95      20.488   9.031  25.445  1.00  0.91           O  
ATOM   1447  CB  ALA A  95      21.551   9.608  28.466  1.00  0.91           C  
ATOM   1448  H   ALA A  95      23.577  10.920  27.808  1.00  0.91           H  
ATOM   1449  HA  ALA A  95      22.478   8.496  26.891  1.00  0.91           H  
ATOM   1450 1HB  ALA A  95      20.692   8.945  28.531  1.00  0.91           H  
ATOM   1451 2HB  ALA A  95      22.294   9.317  29.209  1.00  0.91           H  
ATOM   1452 3HB  ALA A  95      21.235  10.630  28.654  1.00  0.91           H  
ATOM   1453  N   ALA A  96      20.987  11.207  25.776  1.00  0.83           N  
ATOM   1454  CA  ALA A  96      20.047  11.658  24.766  1.00  0.83           C  
ATOM   1455  C   ALA A  96      20.452  11.111  23.414  1.00  0.83           C  
ATOM   1456  O   ALA A  96      19.624  10.602  22.661  1.00  0.83           O  
ATOM   1457  CB  ALA A  96      20.011  13.174  24.718  1.00  0.83           C  
ATOM   1458  H   ALA A  96      21.523  11.890  26.313  1.00  0.83           H  
ATOM   1459  HA  ALA A  96      19.060  11.273  25.017  1.00  0.83           H  
ATOM   1460 1HB  ALA A  96      19.296  13.498  23.966  1.00  0.83           H  
ATOM   1461 2HB  ALA A  96      19.716  13.558  25.695  1.00  0.83           H  
ATOM   1462 3HB  ALA A  96      20.995  13.556  24.466  1.00  0.83           H  
ATOM   1463  N   ALA A  97      21.748  11.169  23.123  1.00  0.78           N  
ATOM   1464  CA  ALA A  97      22.271  10.643  21.873  1.00  0.78           C  
ATOM   1465  C   ALA A  97      22.058   9.134  21.777  1.00  0.78           C  
ATOM   1466  O   ALA A  97      21.736   8.614  20.704  1.00  0.78           O  
ATOM   1467  CB  ALA A  97      23.719  11.028  21.750  1.00  0.78           C  
ATOM   1468  H   ALA A  97      22.387  11.611  23.791  1.00  0.78           H  
ATOM   1469  HA  ALA A  97      21.716  11.080  21.055  1.00  0.78           H  
ATOM   1470 1HB  ALA A  97      24.128  10.664  20.812  1.00  0.78           H  
ATOM   1471 2HB  ALA A  97      23.789  12.103  21.783  1.00  0.78           H  
ATOM   1472 3HB  ALA A  97      24.244  10.627  22.563  1.00  0.78           H  
ATOM   1473  N   VAL A  98      22.185   8.424  22.903  1.00  0.74           N  
ATOM   1474  CA  VAL A  98      21.960   6.981  22.905  1.00  0.74           C  
ATOM   1475  C   VAL A  98      20.497   6.687  22.583  1.00  0.74           C  
ATOM   1476  O   VAL A  98      20.202   5.814  21.760  1.00  0.74           O  
ATOM   1477  CB  VAL A  98      22.304   6.342  24.271  1.00  0.74           C  
ATOM   1478  CG1 VAL A  98      21.872   4.882  24.277  1.00  0.74           C  
ATOM   1479  CG2 VAL A  98      23.791   6.429  24.529  1.00  0.74           C  
ATOM   1480  H   VAL A  98      22.477   8.899  23.758  1.00  0.74           H  
ATOM   1481  HA  VAL A  98      22.590   6.531  22.140  1.00  0.74           H  
ATOM   1482  HB  VAL A  98      21.759   6.862  25.053  1.00  0.74           H  
ATOM   1483 1HG1 VAL A  98      22.104   4.440  25.245  1.00  0.74           H  
ATOM   1484 2HG1 VAL A  98      20.798   4.820  24.096  1.00  0.74           H  
ATOM   1485 3HG1 VAL A  98      22.403   4.349  23.503  1.00  0.74           H  
ATOM   1486 1HG2 VAL A  98      24.026   5.982  25.493  1.00  0.74           H  
ATOM   1487 2HG2 VAL A  98      24.313   5.894  23.752  1.00  0.74           H  
ATOM   1488 3HG2 VAL A  98      24.102   7.457  24.529  1.00  0.74           H  
ATOM   1489  N   GLU A  99      19.586   7.436  23.214  1.00  0.71           N  
ATOM   1490  CA  GLU A  99      18.157   7.258  22.996  1.00  0.71           C  
ATOM   1491  C   GLU A  99      17.740   7.596  21.574  1.00  0.71           C  
ATOM   1492  O   GLU A  99      16.975   6.851  20.961  1.00  0.71           O  
ATOM   1493  CB  GLU A  99      17.364   8.127  23.973  1.00  0.71           C  
ATOM   1494  CG  GLU A  99      15.844   8.092  23.783  1.00  0.71           C  
ATOM   1495  CD  GLU A  99      15.176   6.768  24.060  1.00  0.71           C  
ATOM   1496  OE1 GLU A  99      15.733   5.945  24.755  1.00  0.71           O  
ATOM   1497  OE2 GLU A  99      14.084   6.585  23.546  1.00  0.71           O  
ATOM   1498  H   GLU A  99      19.903   8.137  23.885  1.00  0.71           H  
ATOM   1499  HA  GLU A  99      17.914   6.214  23.185  1.00  0.71           H  
ATOM   1500 1HB  GLU A  99      17.589   7.820  24.994  1.00  0.71           H  
ATOM   1501 2HB  GLU A  99      17.688   9.164  23.871  1.00  0.71           H  
ATOM   1502 1HG  GLU A  99      15.401   8.847  24.430  1.00  0.71           H  
ATOM   1503 2HG  GLU A  99      15.641   8.381  22.754  1.00  0.71           H  
ATOM   1504  N   ILE A 100      18.270   8.673  21.011  1.00  0.69           N  
ATOM   1505  CA  ILE A 100      17.892   9.003  19.652  1.00  0.69           C  
ATOM   1506  C   ILE A 100      18.440   7.973  18.685  1.00  0.69           C  
ATOM   1507  O   ILE A 100      17.740   7.562  17.754  1.00  0.69           O  
ATOM   1508  CB  ILE A 100      18.327  10.412  19.280  1.00  0.69           C  
ATOM   1509  CG1 ILE A 100      17.562  11.419  20.145  1.00  0.69           C  
ATOM   1510  CG2 ILE A 100      18.124  10.673  17.777  1.00  0.69           C  
ATOM   1511  CD1 ILE A 100      16.069  11.313  19.999  1.00  0.69           C  
ATOM   1512  H   ILE A 100      18.899   9.278  21.541  1.00  0.69           H  
ATOM   1513  HA  ILE A 100      16.806   8.974  19.586  1.00  0.69           H  
ATOM   1514  HB  ILE A 100      19.359  10.514  19.554  1.00  0.69           H  
ATOM   1515 1HG1 ILE A 100      17.812  11.258  21.185  1.00  0.69           H  
ATOM   1516 2HG1 ILE A 100      17.863  12.429  19.866  1.00  0.69           H  
ATOM   1517 1HG2 ILE A 100      18.456  11.685  17.530  1.00  0.69           H  
ATOM   1518 2HG2 ILE A 100      18.706   9.952  17.203  1.00  0.69           H  
ATOM   1519 3HG2 ILE A 100      17.070  10.563  17.529  1.00  0.69           H  
ATOM   1520 1HD1 ILE A 100      15.587  12.053  20.636  1.00  0.69           H  
ATOM   1521 2HD1 ILE A 100      15.804  11.489  18.974  1.00  0.69           H  
ATOM   1522 3HD1 ILE A 100      15.743  10.313  20.294  1.00  0.69           H  
ATOM   1523  N   ALA A 101      19.684   7.537  18.894  1.00  0.67           N  
ATOM   1524  CA  ALA A 101      20.242   6.506  18.043  1.00  0.67           C  
ATOM   1525  C   ALA A 101      19.395   5.232  18.149  1.00  0.67           C  
ATOM   1526  O   ALA A 101      19.159   4.568  17.140  1.00  0.67           O  
ATOM   1527  CB  ALA A 101      21.682   6.238  18.436  1.00  0.67           C  
ATOM   1528  H   ALA A 101      20.254   7.913  19.652  1.00  0.67           H  
ATOM   1529  HA  ALA A 101      20.212   6.852  17.013  1.00  0.67           H  
ATOM   1530 1HB  ALA A 101      22.105   5.474  17.792  1.00  0.67           H  
ATOM   1531 2HB  ALA A 101      22.261   7.155  18.342  1.00  0.67           H  
ATOM   1532 3HB  ALA A 101      21.708   5.905  19.466  1.00  0.67           H  
ATOM   1533  N   ALA A 102      18.904   4.908  19.358  1.00  0.65           N  
ATOM   1534  CA  ALA A 102      18.046   3.740  19.566  1.00  0.65           C  
ATOM   1535  C   ALA A 102      16.731   3.857  18.805  1.00  0.65           C  
ATOM   1536  O   ALA A 102      16.259   2.887  18.200  1.00  0.65           O  
ATOM   1537  CB  ALA A 102      17.763   3.567  21.048  1.00  0.65           C  
ATOM   1538  H   ALA A 102      19.155   5.472  20.171  1.00  0.65           H  
ATOM   1539  HA  ALA A 102      18.565   2.866  19.188  1.00  0.65           H  
ATOM   1540 1HB  ALA A 102      17.153   2.680  21.202  1.00  0.65           H  
ATOM   1541 2HB  ALA A 102      18.688   3.471  21.590  1.00  0.65           H  
ATOM   1542 3HB  ALA A 102      17.231   4.433  21.419  1.00  0.65           H  
ATOM   1543  N   GLN A 103      16.147   5.057  18.796  1.00  0.63           N  
ATOM   1544  CA  GLN A 103      14.898   5.255  18.077  1.00  0.63           C  
ATOM   1545  C   GLN A 103      15.142   5.073  16.588  1.00  0.63           C  
ATOM   1546  O   GLN A 103      14.340   4.447  15.887  1.00  0.63           O  
ATOM   1547  CB  GLN A 103      14.318   6.638  18.364  1.00  0.63           C  
ATOM   1548  CG  GLN A 103      13.805   6.827  19.783  1.00  0.63           C  
ATOM   1549  CD  GLN A 103      13.326   8.254  20.077  1.00  0.63           C  
ATOM   1550  OE1 GLN A 103      13.068   9.071  19.177  1.00  0.63           O  
ATOM   1551  NE2 GLN A 103      13.197   8.557  21.364  1.00  0.63           N  
ATOM   1552  H   GLN A 103      16.558   5.824  19.331  1.00  0.63           H  
ATOM   1553  HA  GLN A 103      14.184   4.500  18.401  1.00  0.63           H  
ATOM   1554 1HB  GLN A 103      15.067   7.405  18.154  1.00  0.63           H  
ATOM   1555 2HB  GLN A 103      13.481   6.794  17.711  1.00  0.63           H  
ATOM   1556 1HG  GLN A 103      12.966   6.153  19.938  1.00  0.63           H  
ATOM   1557 2HG  GLN A 103      14.597   6.586  20.487  1.00  0.63           H  
ATOM   1558 1HE2 GLN A 103      12.887   9.461  21.642  1.00  0.63           H  
ATOM   1559 2HE2 GLN A 103      13.431   7.855  22.088  1.00  0.63           H  
ATOM   1560  N   LEU A 104      16.287   5.573  16.119  1.00  0.61           N  
ATOM   1561  CA  LEU A 104      16.670   5.420  14.731  1.00  0.61           C  
ATOM   1562  C   LEU A 104      16.856   3.951  14.378  1.00  0.61           C  
ATOM   1563  O   LEU A 104      16.309   3.482  13.382  1.00  0.61           O  
ATOM   1564  CB  LEU A 104      17.940   6.220  14.431  1.00  0.61           C  
ATOM   1565  CG  LEU A 104      18.496   6.039  13.038  1.00  0.61           C  
ATOM   1566  CD1 LEU A 104      17.453   6.448  12.028  1.00  0.61           C  
ATOM   1567  CD2 LEU A 104      19.747   6.885  12.887  1.00  0.61           C  
ATOM   1568  H   LEU A 104      16.900   6.095  16.748  1.00  0.61           H  
ATOM   1569  HA  LEU A 104      15.868   5.822  14.113  1.00  0.61           H  
ATOM   1570 1HB  LEU A 104      17.730   7.280  14.581  1.00  0.61           H  
ATOM   1571 2HB  LEU A 104      18.710   5.926  15.130  1.00  0.61           H  
ATOM   1572  HG  LEU A 104      18.745   5.000  12.888  1.00  0.61           H  
ATOM   1573 1HD1 LEU A 104      17.844   6.316  11.020  1.00  0.61           H  
ATOM   1574 2HD1 LEU A 104      16.559   5.840  12.154  1.00  0.61           H  
ATOM   1575 3HD1 LEU A 104      17.214   7.471  12.190  1.00  0.61           H  
ATOM   1576 1HD2 LEU A 104      20.158   6.758  11.890  1.00  0.61           H  
ATOM   1577 2HD2 LEU A 104      19.487   7.927  13.046  1.00  0.61           H  
ATOM   1578 3HD2 LEU A 104      20.484   6.579  13.624  1.00  0.61           H  
ATOM   1579  N   GLU A 105      17.606   3.208  15.192  1.00  0.60           N  
ATOM   1580  CA  GLU A 105      17.834   1.797  14.904  1.00  0.60           C  
ATOM   1581  C   GLU A 105      16.493   1.054  14.770  1.00  0.60           C  
ATOM   1582  O   GLU A 105      16.298   0.281  13.818  1.00  0.60           O  
ATOM   1583  CB  GLU A 105      18.706   1.169  16.011  1.00  0.60           C  
ATOM   1584  CG  GLU A 105      19.097  -0.307  15.798  1.00  0.60           C  
ATOM   1585  CD  GLU A 105      19.990  -0.867  16.926  1.00  0.60           C  
ATOM   1586  OE1 GLU A 105      20.363  -0.113  17.809  1.00  0.60           O  
ATOM   1587  OE2 GLU A 105      20.274  -2.042  16.902  1.00  0.60           O  
ATOM   1588  H   GLU A 105      18.041   3.639  16.007  1.00  0.60           H  
ATOM   1589  HA  GLU A 105      18.368   1.720  13.961  1.00  0.60           H  
ATOM   1590 1HB  GLU A 105      19.629   1.747  16.112  1.00  0.60           H  
ATOM   1591 2HB  GLU A 105      18.179   1.241  16.964  1.00  0.60           H  
ATOM   1592 1HG  GLU A 105      18.189  -0.906  15.732  1.00  0.60           H  
ATOM   1593 2HG  GLU A 105      19.628  -0.392  14.848  1.00  0.60           H  
ATOM   1594  N   ALA A 106      15.559   1.308  15.705  1.00  0.59           N  
ATOM   1595  CA  ALA A 106      14.242   0.669  15.669  1.00  0.59           C  
ATOM   1596  C   ALA A 106      13.461   1.039  14.405  1.00  0.59           C  
ATOM   1597  O   ALA A 106      12.868   0.171  13.750  1.00  0.59           O  
ATOM   1598  CB  ALA A 106      13.445   1.075  16.894  1.00  0.59           C  
ATOM   1599  H   ALA A 106      15.780   1.950  16.471  1.00  0.59           H  
ATOM   1600  HA  ALA A 106      14.391  -0.410  15.671  1.00  0.59           H  
ATOM   1601 1HB  ALA A 106      12.477   0.580  16.882  1.00  0.59           H  
ATOM   1602 2HB  ALA A 106      13.993   0.790  17.792  1.00  0.59           H  
ATOM   1603 3HB  ALA A 106      13.304   2.157  16.886  1.00  0.59           H  
ATOM   1604  N   PHE A 107      13.511   2.318  14.032  1.00  0.58           N  
ATOM   1605  CA  PHE A 107      12.863   2.799  12.823  1.00  0.58           C  
ATOM   1606  C   PHE A 107      13.362   2.097  11.601  1.00  0.58           C  
ATOM   1607  O   PHE A 107      12.584   1.647  10.757  1.00  0.58           O  
ATOM   1608  CB  PHE A 107      13.063   4.282  12.621  1.00  0.58           C  
ATOM   1609  CG  PHE A 107      12.655   4.676  11.239  1.00  0.58           C  
ATOM   1610  CD1 PHE A 107      11.332   4.806  10.872  1.00  0.58           C  
ATOM   1611  CD2 PHE A 107      13.632   4.881  10.285  1.00  0.58           C  
ATOM   1612  CE1 PHE A 107      11.009   5.126   9.571  1.00  0.58           C  
ATOM   1613  CE2 PHE A 107      13.309   5.189   9.008  1.00  0.58           C  
ATOM   1614  CZ  PHE A 107      12.006   5.309   8.650  1.00  0.58           C  
ATOM   1615  H   PHE A 107      14.002   2.996  14.617  1.00  0.58           H  
ATOM   1616  HA  PHE A 107      11.795   2.607  12.913  1.00  0.58           H  
ATOM   1617 1HB  PHE A 107      12.466   4.807  13.343  1.00  0.58           H  
ATOM   1618 2HB  PHE A 107      14.101   4.555  12.773  1.00  0.58           H  
ATOM   1619  HD1 PHE A 107      10.555   4.647  11.615  1.00  0.58           H  
ATOM   1620  HD2 PHE A 107      14.673   4.777  10.571  1.00  0.58           H  
ATOM   1621  HE1 PHE A 107       9.966   5.229   9.266  1.00  0.58           H  
ATOM   1622  HE2 PHE A 107      14.083   5.328   8.276  1.00  0.58           H  
ATOM   1623  HZ  PHE A 107      11.759   5.550   7.636  1.00  0.58           H  
ATOM   1624  N   LEU A 108      14.666   2.042  11.487  1.00  0.58           N  
ATOM   1625  CA  LEU A 108      15.308   1.451  10.353  1.00  0.58           C  
ATOM   1626  C   LEU A 108      14.954  -0.015  10.228  1.00  0.58           C  
ATOM   1627  O   LEU A 108      14.787  -0.503   9.115  1.00  0.58           O  
ATOM   1628  CB  LEU A 108      16.776   1.652  10.517  1.00  0.58           C  
ATOM   1629  CG  LEU A 108      17.230   3.050  10.386  1.00  0.58           C  
ATOM   1630  CD1 LEU A 108      18.588   3.084  10.816  1.00  0.58           C  
ATOM   1631  CD2 LEU A 108      17.101   3.566   8.936  1.00  0.58           C  
ATOM   1632  H   LEU A 108      15.244   2.439  12.230  1.00  0.58           H  
ATOM   1633  HA  LEU A 108      14.974   1.974   9.459  1.00  0.58           H  
ATOM   1634 1HB  LEU A 108      17.023   1.351  11.527  1.00  0.58           H  
ATOM   1635 2HB  LEU A 108      17.309   1.036   9.851  1.00  0.58           H  
ATOM   1636  HG  LEU A 108      16.645   3.674  11.031  1.00  0.58           H  
ATOM   1637 1HD1 LEU A 108      18.897   4.085  10.757  1.00  0.58           H  
ATOM   1638 2HD1 LEU A 108      18.661   2.735  11.839  1.00  0.58           H  
ATOM   1639 3HD1 LEU A 108      19.182   2.457  10.174  1.00  0.58           H  
ATOM   1640 1HD2 LEU A 108      17.454   4.598   8.891  1.00  0.58           H  
ATOM   1641 2HD2 LEU A 108      17.706   2.959   8.274  1.00  0.58           H  
ATOM   1642 3HD2 LEU A 108      16.060   3.522   8.623  1.00  0.58           H  
ATOM   1643  N   GLU A 109      14.791  -0.726  11.349  1.00  0.58           N  
ATOM   1644  CA  GLU A 109      14.412  -2.125  11.225  1.00  0.58           C  
ATOM   1645  C   GLU A 109      13.015  -2.204  10.625  1.00  0.58           C  
ATOM   1646  O   GLU A 109      12.750  -3.022   9.739  1.00  0.58           O  
ATOM   1647  CB  GLU A 109      14.438  -2.844  12.579  1.00  0.58           C  
ATOM   1648  CG  GLU A 109      14.090  -4.342  12.484  1.00  0.58           C  
ATOM   1649  CD  GLU A 109      15.083  -5.173  11.664  1.00  0.58           C  
ATOM   1650  OE1 GLU A 109      16.214  -4.750  11.479  1.00  0.58           O  
ATOM   1651  OE2 GLU A 109      14.688  -6.246  11.218  1.00  0.58           O  
ATOM   1652  H   GLU A 109      14.963  -0.305  12.266  1.00  0.58           H  
ATOM   1653  HA  GLU A 109      15.107  -2.619  10.548  1.00  0.58           H  
ATOM   1654 1HB  GLU A 109      15.405  -2.740  13.050  1.00  0.58           H  
ATOM   1655 2HB  GLU A 109      13.710  -2.377  13.243  1.00  0.58           H  
ATOM   1656 1HG  GLU A 109      14.040  -4.751  13.492  1.00  0.58           H  
ATOM   1657 2HG  GLU A 109      13.099  -4.434  12.037  1.00  0.58           H  
ATOM   1658  N   LYS A 110      12.118  -1.322  11.061  1.00  0.59           N  
ATOM   1659  CA  LYS A 110      10.789  -1.308  10.472  1.00  0.59           C  
ATOM   1660  C   LYS A 110      10.893  -1.032   8.974  1.00  0.59           C  
ATOM   1661  O   LYS A 110      10.315  -1.753   8.157  1.00  0.59           O  
ATOM   1662  CB  LYS A 110       9.896  -0.271  11.149  1.00  0.59           C  
ATOM   1663  CG  LYS A 110       8.496  -0.181  10.576  1.00  0.59           C  
ATOM   1664  CD  LYS A 110       7.651   0.858  11.311  1.00  0.59           C  
ATOM   1665  CE  LYS A 110       8.152   2.283  11.064  1.00  0.59           C  
ATOM   1666  NZ  LYS A 110       7.228   3.293  11.664  1.00  0.59           N  
ATOM   1667  H   LYS A 110      12.364  -0.667  11.810  1.00  0.59           H  
ATOM   1668  HA  LYS A 110      10.342  -2.293  10.602  1.00  0.59           H  
ATOM   1669 1HB  LYS A 110       9.822  -0.494  12.213  1.00  0.59           H  
ATOM   1670 2HB  LYS A 110      10.344   0.712  11.058  1.00  0.59           H  
ATOM   1671 1HG  LYS A 110       8.570   0.102   9.532  1.00  0.59           H  
ATOM   1672 2HG  LYS A 110       8.008  -1.151  10.639  1.00  0.59           H  
ATOM   1673 1HD  LYS A 110       6.614   0.796  10.966  1.00  0.59           H  
ATOM   1674 2HD  LYS A 110       7.673   0.657  12.381  1.00  0.59           H  
ATOM   1675 1HE  LYS A 110       9.142   2.395  11.507  1.00  0.59           H  
ATOM   1676 2HE  LYS A 110       8.221   2.464   9.988  1.00  0.59           H  
ATOM   1677 1HZ  LYS A 110       7.558   4.225  11.493  1.00  0.59           H  
ATOM   1678 2HZ  LYS A 110       6.302   3.187  11.226  1.00  0.59           H  
ATOM   1679 3HZ  LYS A 110       7.148   3.143  12.655  1.00  0.59           H  
ATOM   1680  N   ALA A 111      11.657   0.005   8.612  1.00  0.60           N  
ATOM   1681  CA  ALA A 111      11.816   0.397   7.217  1.00  0.60           C  
ATOM   1682  C   ALA A 111      12.405  -0.727   6.377  1.00  0.60           C  
ATOM   1683  O   ALA A 111      11.984  -0.949   5.239  1.00  0.60           O  
ATOM   1684  CB  ALA A 111      12.714   1.614   7.122  1.00  0.60           C  
ATOM   1685  H   ALA A 111      12.121   0.548   9.341  1.00  0.60           H  
ATOM   1686  HA  ALA A 111      10.833   0.635   6.823  1.00  0.60           H  
ATOM   1687 1HB  ALA A 111      12.801   1.912   6.090  1.00  0.60           H  
ATOM   1688 2HB  ALA A 111      12.285   2.427   7.706  1.00  0.60           H  
ATOM   1689 3HB  ALA A 111      13.697   1.369   7.512  1.00  0.60           H  
ATOM   1690  N   TYR A 112      13.355  -1.466   6.954  1.00  0.61           N  
ATOM   1691  CA  TYR A 112      13.991  -2.583   6.280  1.00  0.61           C  
ATOM   1692  C   TYR A 112      12.935  -3.601   5.917  1.00  0.61           C  
ATOM   1693  O   TYR A 112      12.838  -4.032   4.765  1.00  0.61           O  
ATOM   1694  CB  TYR A 112      15.024  -3.264   7.184  1.00  0.61           C  
ATOM   1695  CG  TYR A 112      15.748  -4.393   6.536  1.00  0.61           C  
ATOM   1696  CD1 TYR A 112      16.882  -4.149   5.779  1.00  0.61           C  
ATOM   1697  CD2 TYR A 112      15.268  -5.676   6.672  1.00  0.61           C  
ATOM   1698  CE1 TYR A 112      17.533  -5.204   5.173  1.00  0.61           C  
ATOM   1699  CE2 TYR A 112      15.912  -6.724   6.064  1.00  0.61           C  
ATOM   1700  CZ  TYR A 112      17.041  -6.494   5.314  1.00  0.61           C  
ATOM   1701  OH  TYR A 112      17.684  -7.547   4.702  1.00  0.61           O  
ATOM   1702  H   TYR A 112      13.670  -1.225   7.889  1.00  0.61           H  
ATOM   1703  HA  TYR A 112      14.463  -2.235   5.367  1.00  0.61           H  
ATOM   1704 1HB  TYR A 112      15.749  -2.554   7.531  1.00  0.61           H  
ATOM   1705 2HB  TYR A 112      14.527  -3.656   8.066  1.00  0.61           H  
ATOM   1706  HD1 TYR A 112      17.262  -3.130   5.664  1.00  0.61           H  
ATOM   1707  HD2 TYR A 112      14.377  -5.851   7.262  1.00  0.61           H  
ATOM   1708  HE1 TYR A 112      18.426  -5.019   4.581  1.00  0.61           H  
ATOM   1709  HE2 TYR A 112      15.527  -7.735   6.178  1.00  0.61           H  
ATOM   1710  HH  TYR A 112      18.399  -7.211   4.153  1.00  0.61           H  
ATOM   1711  N   GLN A 113      12.131  -3.988   6.911  1.00  0.62           N  
ATOM   1712  CA  GLN A 113      11.125  -5.005   6.694  1.00  0.62           C  
ATOM   1713  C   GLN A 113      10.038  -4.527   5.736  1.00  0.62           C  
ATOM   1714  O   GLN A 113       9.564  -5.299   4.895  1.00  0.62           O  
ATOM   1715  CB  GLN A 113      10.506  -5.427   8.028  1.00  0.62           C  
ATOM   1716  CG  GLN A 113      11.477  -6.147   8.990  1.00  0.62           C  
ATOM   1717  CD  GLN A 113      12.091  -7.401   8.397  1.00  0.62           C  
ATOM   1718  OE1 GLN A 113      11.467  -8.052   7.535  1.00  0.62           O  
ATOM   1719  NE2 GLN A 113      13.292  -7.763   8.867  1.00  0.62           N  
ATOM   1720  H   GLN A 113      12.248  -3.580   7.844  1.00  0.62           H  
ATOM   1721  HA  GLN A 113      11.610  -5.872   6.250  1.00  0.62           H  
ATOM   1722 1HB  GLN A 113      10.141  -4.533   8.543  1.00  0.62           H  
ATOM   1723 2HB  GLN A 113       9.651  -6.076   7.847  1.00  0.62           H  
ATOM   1724 1HG  GLN A 113      12.293  -5.464   9.241  1.00  0.62           H  
ATOM   1725 2HG  GLN A 113      10.939  -6.421   9.897  1.00  0.62           H  
ATOM   1726 1HE2 GLN A 113      13.743  -8.587   8.531  1.00  0.62           H  
ATOM   1727 2HE2 GLN A 113      13.756  -7.197   9.607  1.00  0.62           H  
ATOM   1728  N   ILE A 114       9.681  -3.244   5.788  1.00  0.65           N  
ATOM   1729  CA  ILE A 114       8.676  -2.760   4.856  1.00  0.65           C  
ATOM   1730  C   ILE A 114       9.187  -2.869   3.433  1.00  0.65           C  
ATOM   1731  O   ILE A 114       8.496  -3.398   2.559  1.00  0.65           O  
ATOM   1732  CB  ILE A 114       8.285  -1.300   5.123  1.00  0.65           C  
ATOM   1733  CG1 ILE A 114       7.512  -1.141   6.431  1.00  0.65           C  
ATOM   1734  CG2 ILE A 114       7.501  -0.760   3.942  1.00  0.65           C  
ATOM   1735  CD1 ILE A 114       7.375   0.318   6.853  1.00  0.65           C  
ATOM   1736  H   ILE A 114      10.076  -2.625   6.497  1.00  0.65           H  
ATOM   1737  HA  ILE A 114       7.787  -3.379   4.950  1.00  0.65           H  
ATOM   1738  HB  ILE A 114       9.196  -0.729   5.248  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 114       6.516  -1.561   6.307  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 114       8.022  -1.689   7.219  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 114       7.259   0.288   4.115  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 114       8.104  -0.846   3.051  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 114       6.587  -1.336   3.819  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 114       6.813   0.381   7.785  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 114       8.364   0.746   6.998  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 114       6.846   0.878   6.078  1.00  0.65           H  
ATOM   1747  N   LEU A 115      10.410  -2.409   3.197  1.00  0.69           N  
ATOM   1748  CA  LEU A 115      10.962  -2.470   1.859  1.00  0.69           C  
ATOM   1749  C   LEU A 115      11.202  -3.888   1.392  1.00  0.69           C  
ATOM   1750  O   LEU A 115      11.011  -4.183   0.213  1.00  0.69           O  
ATOM   1751  CB  LEU A 115      12.229  -1.649   1.788  1.00  0.69           C  
ATOM   1752  CG  LEU A 115      11.965  -0.210   1.915  1.00  0.69           C  
ATOM   1753  CD1 LEU A 115      13.233   0.520   1.978  1.00  0.69           C  
ATOM   1754  CD2 LEU A 115      11.105   0.237   0.760  1.00  0.69           C  
ATOM   1755  H   LEU A 115      10.959  -1.992   3.952  1.00  0.69           H  
ATOM   1756  HA  LEU A 115      10.241  -2.016   1.186  1.00  0.69           H  
ATOM   1757 1HB  LEU A 115      12.857  -1.922   2.630  1.00  0.69           H  
ATOM   1758 2HB  LEU A 115      12.757  -1.848   0.856  1.00  0.69           H  
ATOM   1759  HG  LEU A 115      11.439  -0.039   2.843  1.00  0.69           H  
ATOM   1760 1HD1 LEU A 115      13.013   1.563   2.104  1.00  0.69           H  
ATOM   1761 2HD1 LEU A 115      13.785   0.152   2.818  1.00  0.69           H  
ATOM   1762 3HD1 LEU A 115      13.801   0.364   1.065  1.00  0.69           H  
ATOM   1763 1HD2 LEU A 115      10.878   1.279   0.860  1.00  0.69           H  
ATOM   1764 2HD2 LEU A 115      11.627   0.067  -0.173  1.00  0.69           H  
ATOM   1765 3HD2 LEU A 115      10.195  -0.325   0.766  1.00  0.69           H  
ATOM   1766  N   ARG A 116      11.597  -4.782   2.298  1.00  0.75           N  
ATOM   1767  CA  ARG A 116      11.821  -6.165   1.916  1.00  0.75           C  
ATOM   1768  C   ARG A 116      10.521  -6.740   1.349  1.00  0.75           C  
ATOM   1769  O   ARG A 116      10.520  -7.379   0.290  1.00  0.75           O  
ATOM   1770  CB  ARG A 116      12.324  -6.975   3.109  1.00  0.75           C  
ATOM   1771  CG  ARG A 116      12.729  -8.412   2.797  1.00  0.75           C  
ATOM   1772  CD  ARG A 116      13.321  -9.120   3.993  1.00  0.75           C  
ATOM   1773  NE  ARG A 116      12.354  -9.387   5.060  1.00  0.75           N  
ATOM   1774  CZ  ARG A 116      11.491 -10.414   5.079  1.00  0.75           C  
ATOM   1775  NH1 ARG A 116      11.450 -11.296   4.100  1.00  0.75           N  
ATOM   1776  NH2 ARG A 116      10.694 -10.514   6.111  1.00  0.75           N  
ATOM   1777  H   ARG A 116      11.776  -4.496   3.260  1.00  0.75           H  
ATOM   1778  HA  ARG A 116      12.580  -6.195   1.139  1.00  0.75           H  
ATOM   1779 1HB  ARG A 116      13.188  -6.470   3.550  1.00  0.75           H  
ATOM   1780 2HB  ARG A 116      11.546  -7.008   3.875  1.00  0.75           H  
ATOM   1781 1HG  ARG A 116      11.846  -8.966   2.473  1.00  0.75           H  
ATOM   1782 2HG  ARG A 116      13.471  -8.410   1.998  1.00  0.75           H  
ATOM   1783 1HD  ARG A 116      13.744 -10.071   3.675  1.00  0.75           H  
ATOM   1784 2HD  ARG A 116      14.111  -8.500   4.405  1.00  0.75           H  
ATOM   1785  HE  ARG A 116      12.306  -8.757   5.869  1.00  0.75           H  
ATOM   1786 1HH1 ARG A 116      12.075 -11.204   3.313  1.00  0.75           H  
ATOM   1787 2HH1 ARG A 116      10.792 -12.060   4.138  1.00  0.75           H  
ATOM   1788 1HH2 ARG A 116      10.776  -9.794   6.838  1.00  0.75           H  
ATOM   1789 2HH2 ARG A 116      10.023 -11.265   6.179  1.00  0.75           H  
ATOM   1790  N   HIS A 117       9.398  -6.453   2.020  1.00  0.87           N  
ATOM   1791  CA  HIS A 117       8.108  -6.944   1.558  1.00  0.87           C  
ATOM   1792  C   HIS A 117       7.667  -6.242   0.272  1.00  0.87           C  
ATOM   1793  O   HIS A 117       7.169  -6.891  -0.651  1.00  0.87           O  
ATOM   1794  CB  HIS A 117       7.038  -6.754   2.640  1.00  0.87           C  
ATOM   1795  CG  HIS A 117       7.173  -7.693   3.810  1.00  0.87           C  
ATOM   1796  ND1 HIS A 117       8.068  -7.480   4.821  1.00  0.87           N  
ATOM   1797  CD2 HIS A 117       6.518  -8.839   4.121  1.00  0.87           C  
ATOM   1798  CE1 HIS A 117       7.971  -8.444   5.712  1.00  0.87           C  
ATOM   1799  NE2 HIS A 117       7.033  -9.292   5.314  1.00  0.87           N  
ATOM   1800  H   HIS A 117       9.449  -5.915   2.890  1.00  0.87           H  
ATOM   1801  HA  HIS A 117       8.185  -8.008   1.346  1.00  0.87           H  
ATOM   1802 1HB  HIS A 117       7.099  -5.730   3.022  1.00  0.87           H  
ATOM   1803 2HB  HIS A 117       6.050  -6.883   2.204  1.00  0.87           H  
ATOM   1804  HD1 HIS A 117       8.709  -6.698   4.875  1.00  0.87           H  
ATOM   1805  HD2 HIS A 117       5.726  -9.398   3.621  1.00  0.87           H  
ATOM   1806  HE1 HIS A 117       8.612  -8.438   6.595  1.00  0.87           H  
ATOM   1807  N   LEU A 118       7.880  -4.925   0.175  1.00  1.05           N  
ATOM   1808  CA  LEU A 118       7.474  -4.219  -1.037  1.00  1.05           C  
ATOM   1809  C   LEU A 118       8.272  -4.722  -2.240  1.00  1.05           C  
ATOM   1810  O   LEU A 118       7.750  -4.812  -3.349  1.00  1.05           O  
ATOM   1811  CB  LEU A 118       7.649  -2.703  -0.868  1.00  1.05           C  
ATOM   1812  CG  LEU A 118       6.680  -2.037   0.149  1.00  1.05           C  
ATOM   1813  CD1 LEU A 118       7.027  -0.589   0.361  1.00  1.05           C  
ATOM   1814  CD2 LEU A 118       5.319  -2.140  -0.360  1.00  1.05           C  
ATOM   1815  H   LEU A 118       8.290  -4.411   0.956  1.00  1.05           H  
ATOM   1816  HA  LEU A 118       6.420  -4.426  -1.219  1.00  1.05           H  
ATOM   1817 1HB  LEU A 118       8.669  -2.503  -0.552  1.00  1.05           H  
ATOM   1818 2HB  LEU A 118       7.490  -2.242  -1.831  1.00  1.05           H  
ATOM   1819  HG  LEU A 118       6.752  -2.549   1.101  1.00  1.05           H  
ATOM   1820 1HD1 LEU A 118       6.340  -0.146   1.077  1.00  1.05           H  
ATOM   1821 2HD1 LEU A 118       8.024  -0.509   0.734  1.00  1.05           H  
ATOM   1822 3HD1 LEU A 118       6.944  -0.070  -0.575  1.00  1.05           H  
ATOM   1823 1HD2 LEU A 118       4.638  -1.683   0.358  1.00  1.05           H  
ATOM   1824 2HD2 LEU A 118       5.258  -1.619  -1.315  1.00  1.05           H  
ATOM   1825 3HD2 LEU A 118       5.060  -3.190  -0.498  1.00  1.05           H  
ATOM   1826  N   ALA A 119       9.553  -5.034  -2.027  1.00  1.33           N  
ATOM   1827  CA  ALA A 119      10.394  -5.572  -3.082  1.00  1.33           C  
ATOM   1828  C   ALA A 119       9.906  -6.946  -3.523  1.00  1.33           C  
ATOM   1829  O   ALA A 119       9.895  -7.260  -4.718  1.00  1.33           O  
ATOM   1830  CB  ALA A 119      11.832  -5.683  -2.598  1.00  1.33           C  
ATOM   1831  H   ALA A 119       9.958  -4.899  -1.104  1.00  1.33           H  
ATOM   1832  HA  ALA A 119      10.338  -4.901  -3.936  1.00  1.33           H  
ATOM   1833 1HB  ALA A 119      12.458  -6.070  -3.400  1.00  1.33           H  
ATOM   1834 2HB  ALA A 119      12.194  -4.707  -2.291  1.00  1.33           H  
ATOM   1835 3HB  ALA A 119      11.872  -6.360  -1.747  1.00  1.33           H  
ATOM   1836  N   ALA A 120       9.516  -7.777  -2.541  1.00  1.72           N  
ATOM   1837  CA  ALA A 120       9.065  -9.142  -2.791  1.00  1.72           C  
ATOM   1838  C   ALA A 120       7.791  -9.240  -3.625  1.00  1.72           C  
ATOM   1839  O   ALA A 120       7.681 -10.125  -4.479  1.00  1.72           O  
ATOM   1840  CB  ALA A 120       8.829  -9.847  -1.468  1.00  1.72           C  
ATOM   1841  H   ALA A 120       9.574  -7.464  -1.571  1.00  1.72           H  
ATOM   1842  HA  ALA A 120       9.859  -9.653  -3.333  1.00  1.72           H  
ATOM   1843 1HB  ALA A 120       8.538 -10.878  -1.652  1.00  1.72           H  
ATOM   1844 2HB  ALA A 120       9.743  -9.821  -0.876  1.00  1.72           H  
ATOM   1845 3HB  ALA A 120       8.034  -9.336  -0.930  1.00  1.72           H  
ATOM   1846  N   ALA A 121       6.831  -8.348  -3.383  1.00  2.21           N  
ATOM   1847  CA  ALA A 121       5.563  -8.414  -4.109  1.00  2.21           C  
ATOM   1848  C   ALA A 121       4.724  -7.155  -3.926  1.00  2.21           C  
ATOM   1849  O   ALA A 121       4.338  -6.540  -4.919  1.00  2.21           O  
ATOM   1850  OXT ALA A 121       4.099  -7.033  -2.874  1.00  2.21           O  
ATOM   1851  CB  ALA A 121       4.757  -9.626  -3.650  1.00  2.21           C  
ATOM   1852  H   ALA A 121       6.978  -7.646  -2.653  1.00  2.21           H  
ATOM   1853  HA  ALA A 121       5.791  -8.513  -5.170  1.00  2.21           H  
ATOM   1854 1HB  ALA A 121       3.830  -9.678  -4.219  1.00  2.21           H  
ATOM   1855 2HB  ALA A 121       5.324 -10.541  -3.807  1.00  2.21           H  
ATOM   1856 3HB  ALA A 121       4.528  -9.523  -2.590  1.00  2.21           H  
TER    1857
ENDMDL

REMARK ID 133835 MODEL 2 2021-10-02_00000224_1_11
PFRMAT TS
TARGET 2021-10-02_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.131   0.321  -2.061  1.00  1.43           N  
ATOM      2  CA  LEU A   1       1.260   0.185  -1.150  1.00  1.43           C  
ATOM      3  C   LEU A   1       1.956   1.509  -0.842  1.00  1.43           C  
ATOM      4  O   LEU A   1       2.724   1.602   0.122  1.00  1.43           O  
ATOM      5  CB  LEU A   1       2.299  -0.760  -1.741  1.00  1.43           C  
ATOM      6  CG  LEU A   1       1.853  -2.206  -2.000  1.00  1.43           C  
ATOM      7  CD1 LEU A   1       3.005  -2.979  -2.673  1.00  1.43           C  
ATOM      8  CD2 LEU A   1       1.442  -2.854  -0.684  1.00  1.43           C  
ATOM      9 1H   LEU A   1      -0.384  -0.548  -2.077  1.00  1.43           H  
ATOM     10 2H   LEU A   1      -0.478   1.062  -1.745  1.00  1.43           H  
ATOM     11 3H   LEU A   1       0.467   0.522  -2.991  1.00  1.43           H  
ATOM     12  HA  LEU A   1       0.892  -0.235  -0.214  1.00  1.43           H  
ATOM     13 1HB  LEU A   1       2.637  -0.345  -2.689  1.00  1.43           H  
ATOM     14 2HB  LEU A   1       3.128  -0.782  -1.069  1.00  1.43           H  
ATOM     15  HG  LEU A   1       1.003  -2.209  -2.682  1.00  1.43           H  
ATOM     16 1HD1 LEU A   1       2.694  -4.008  -2.874  1.00  1.43           H  
ATOM     17 2HD1 LEU A   1       3.270  -2.496  -3.616  1.00  1.43           H  
ATOM     18 3HD1 LEU A   1       3.873  -2.998  -2.029  1.00  1.43           H  
ATOM     19 1HD2 LEU A   1       1.120  -3.879  -0.870  1.00  1.43           H  
ATOM     20 2HD2 LEU A   1       2.277  -2.861   0.001  1.00  1.43           H  
ATOM     21 3HD2 LEU A   1       0.620  -2.290  -0.243  1.00  1.43           H  
ATOM     22  N   ALA A   2       1.655   2.564  -1.608  1.00  1.24           N  
ATOM     23  CA  ALA A   2       2.311   3.852  -1.369  1.00  1.24           C  
ATOM     24  C   ALA A   2       2.075   4.353   0.047  1.00  1.24           C  
ATOM     25  O   ALA A   2       2.935   5.014   0.625  1.00  1.24           O  
ATOM     26  CB  ALA A   2       1.823   4.886  -2.359  1.00  1.24           C  
ATOM     27  H   ALA A   2       1.018   2.502  -2.384  1.00  1.24           H  
ATOM     28  HA  ALA A   2       3.380   3.710  -1.501  1.00  1.24           H  
ATOM     29 1HB  ALA A   2       2.346   5.827  -2.186  1.00  1.24           H  
ATOM     30 2HB  ALA A   2       2.022   4.544  -3.374  1.00  1.24           H  
ATOM     31 3HB  ALA A   2       0.752   5.038  -2.231  1.00  1.24           H  
ATOM     32  N   ALA A   3       0.909   4.049   0.611  1.00  1.06           N  
ATOM     33  CA  ALA A   3       0.601   4.474   1.962  1.00  1.06           C  
ATOM     34  C   ALA A   3       1.616   3.922   2.959  1.00  1.06           C  
ATOM     35  O   ALA A   3       1.933   4.581   3.948  1.00  1.06           O  
ATOM     36  CB  ALA A   3      -0.790   4.021   2.349  1.00  1.06           C  
ATOM     37  H   ALA A   3       0.232   3.514   0.094  1.00  1.06           H  
ATOM     38  HA  ALA A   3       0.648   5.563   1.993  1.00  1.06           H  
ATOM     39 1HB  ALA A   3      -1.017   4.367   3.357  1.00  1.06           H  
ATOM     40 2HB  ALA A   3      -1.516   4.436   1.651  1.00  1.06           H  
ATOM     41 3HB  ALA A   3      -0.837   2.934   2.320  1.00  1.06           H  
ATOM     42  N   ALA A   4       2.099   2.691   2.729  1.00  0.91           N  
ATOM     43  CA  ALA A   4       3.063   2.086   3.636  1.00  0.91           C  
ATOM     44  C   ALA A   4       4.356   2.873   3.578  1.00  0.91           C  
ATOM     45  O   ALA A   4       5.000   3.132   4.599  1.00  0.91           O  
ATOM     46  CB  ALA A   4       3.292   0.636   3.266  1.00  0.91           C  
ATOM     47  H   ALA A   4       1.860   2.199   1.878  1.00  0.91           H  
ATOM     48  HA  ALA A   4       2.671   2.144   4.651  1.00  0.91           H  
ATOM     49 1HB  ALA A   4       3.992   0.204   3.949  1.00  0.91           H  
ATOM     50 2HB  ALA A   4       2.351   0.094   3.320  1.00  0.91           H  
ATOM     51 3HB  ALA A   4       3.684   0.580   2.254  1.00  0.91           H  
ATOM     52  N   LEU A   5       4.717   3.292   2.364  1.00  0.80           N  
ATOM     53  CA  LEU A   5       5.939   4.061   2.198  1.00  0.80           C  
ATOM     54  C   LEU A   5       5.787   5.400   2.899  1.00  0.80           C  
ATOM     55  O   LEU A   5       6.721   5.899   3.533  1.00  0.80           O  
ATOM     56  CB  LEU A   5       6.203   4.359   0.733  1.00  0.80           C  
ATOM     57  CG  LEU A   5       6.536   3.229  -0.189  1.00  0.80           C  
ATOM     58  CD1 LEU A   5       6.550   3.821  -1.600  1.00  0.80           C  
ATOM     59  CD2 LEU A   5       7.898   2.615   0.194  1.00  0.80           C  
ATOM     60  H   LEU A   5       4.132   3.044   1.561  1.00  0.80           H  
ATOM     61  HA  LEU A   5       6.772   3.516   2.635  1.00  0.80           H  
ATOM     62 1HB  LEU A   5       5.346   4.870   0.321  1.00  0.80           H  
ATOM     63 2HB  LEU A   5       7.044   5.044   0.692  1.00  0.80           H  
ATOM     64  HG  LEU A   5       5.756   2.460  -0.139  1.00  0.80           H  
ATOM     65 1HD1 LEU A   5       6.766   3.080  -2.326  1.00  0.80           H  
ATOM     66 2HD1 LEU A   5       5.586   4.258  -1.822  1.00  0.80           H  
ATOM     67 3HD1 LEU A   5       7.302   4.589  -1.637  1.00  0.80           H  
ATOM     68 1HD2 LEU A   5       8.144   1.806  -0.494  1.00  0.80           H  
ATOM     69 2HD2 LEU A   5       8.671   3.382   0.141  1.00  0.80           H  
ATOM     70 3HD2 LEU A   5       7.850   2.223   1.211  1.00  0.80           H  
ATOM     71  N   ALA A   6       4.589   5.985   2.773  1.00  0.72           N  
ATOM     72  CA  ALA A   6       4.299   7.267   3.386  1.00  0.72           C  
ATOM     73  C   ALA A   6       4.400   7.183   4.893  1.00  0.72           C  
ATOM     74  O   ALA A   6       4.976   8.069   5.526  1.00  0.72           O  
ATOM     75  CB  ALA A   6       2.913   7.739   2.986  1.00  0.72           C  
ATOM     76  H   ALA A   6       3.872   5.527   2.210  1.00  0.72           H  
ATOM     77  HA  ALA A   6       5.039   7.980   3.039  1.00  0.72           H  
ATOM     78 1HB  ALA A   6       2.720   8.710   3.429  1.00  0.72           H  
ATOM     79 2HB  ALA A   6       2.852   7.810   1.901  1.00  0.72           H  
ATOM     80 3HB  ALA A   6       2.176   7.029   3.340  1.00  0.72           H  
ATOM     81  N   GLU A   7       3.896   6.090   5.480  1.00  0.67           N  
ATOM     82  CA  GLU A   7       3.989   5.924   6.922  1.00  0.67           C  
ATOM     83  C   GLU A   7       5.448   5.871   7.353  1.00  0.67           C  
ATOM     84  O   GLU A   7       5.837   6.502   8.342  1.00  0.67           O  
ATOM     85  CB  GLU A   7       3.234   4.677   7.403  1.00  0.67           C  
ATOM     86  CG  GLU A   7       3.249   4.510   8.941  1.00  0.67           C  
ATOM     87  CD  GLU A   7       2.374   3.381   9.476  1.00  0.67           C  
ATOM     88  OE1 GLU A   7       1.766   2.687   8.707  1.00  0.67           O  
ATOM     89  OE2 GLU A   7       2.328   3.214  10.687  1.00  0.67           O  
ATOM     90  H   GLU A   7       3.410   5.389   4.917  1.00  0.67           H  
ATOM     91  HA  GLU A   7       3.531   6.792   7.394  1.00  0.67           H  
ATOM     92 1HB  GLU A   7       2.199   4.724   7.066  1.00  0.67           H  
ATOM     93 2HB  GLU A   7       3.684   3.787   6.958  1.00  0.67           H  
ATOM     94 1HG  GLU A   7       4.278   4.323   9.250  1.00  0.67           H  
ATOM     95 2HG  GLU A   7       2.933   5.449   9.393  1.00  0.67           H  
ATOM     96  N   ILE A   8       6.281   5.156   6.587  1.00  0.64           N  
ATOM     97  CA  ILE A   8       7.691   5.086   6.939  1.00  0.64           C  
ATOM     98  C   ILE A   8       8.332   6.459   6.846  1.00  0.64           C  
ATOM     99  O   ILE A   8       9.017   6.905   7.764  1.00  0.64           O  
ATOM    100  CB  ILE A   8       8.496   4.176   5.991  1.00  0.64           C  
ATOM    101  CG1 ILE A   8       8.113   2.733   6.119  1.00  0.64           C  
ATOM    102  CG2 ILE A   8       9.990   4.333   6.275  1.00  0.64           C  
ATOM    103  CD1 ILE A   8       8.711   1.902   5.011  1.00  0.64           C  
ATOM    104  H   ILE A   8       5.919   4.639   5.783  1.00  0.64           H  
ATOM    105  HA  ILE A   8       7.780   4.719   7.958  1.00  0.64           H  
ATOM    106  HB  ILE A   8       8.299   4.473   4.961  1.00  0.64           H  
ATOM    107 1HG1 ILE A   8       8.462   2.359   7.070  1.00  0.64           H  
ATOM    108 2HG1 ILE A   8       7.028   2.638   6.085  1.00  0.64           H  
ATOM    109 1HG2 ILE A   8      10.544   3.710   5.581  1.00  0.64           H  
ATOM    110 2HG2 ILE A   8      10.285   5.372   6.147  1.00  0.64           H  
ATOM    111 3HG2 ILE A   8      10.205   4.023   7.292  1.00  0.64           H  
ATOM    112 1HD1 ILE A   8       8.438   0.879   5.127  1.00  0.64           H  
ATOM    113 2HD1 ILE A   8       8.354   2.263   4.049  1.00  0.64           H  
ATOM    114 3HD1 ILE A   8       9.792   1.990   5.051  1.00  0.64           H  
ATOM    115  N   TYR A   9       8.098   7.150   5.739  1.00  0.62           N  
ATOM    116  CA  TYR A   9       8.690   8.457   5.527  1.00  0.62           C  
ATOM    117  C   TYR A   9       8.307   9.457   6.606  1.00  0.62           C  
ATOM    118  O   TYR A   9       9.173  10.124   7.181  1.00  0.62           O  
ATOM    119  CB  TYR A   9       8.294   8.991   4.165  1.00  0.62           C  
ATOM    120  CG  TYR A   9       8.851  10.340   3.861  1.00  0.62           C  
ATOM    121  CD1 TYR A   9      10.174  10.459   3.452  1.00  0.62           C  
ATOM    122  CD2 TYR A   9       8.053  11.462   3.983  1.00  0.62           C  
ATOM    123  CE1 TYR A   9      10.693  11.699   3.177  1.00  0.62           C  
ATOM    124  CE2 TYR A   9       8.575  12.704   3.703  1.00  0.62           C  
ATOM    125  CZ  TYR A   9       9.893  12.825   3.302  1.00  0.62           C  
ATOM    126  OH  TYR A   9      10.416  14.068   3.025  1.00  0.62           O  
ATOM    127  H   TYR A   9       7.507   6.745   5.011  1.00  0.62           H  
ATOM    128  HA  TYR A   9       9.774   8.344   5.550  1.00  0.62           H  
ATOM    129 1HB  TYR A   9       8.633   8.295   3.399  1.00  0.62           H  
ATOM    130 2HB  TYR A   9       7.206   9.044   4.102  1.00  0.62           H  
ATOM    131  HD1 TYR A   9      10.803   9.576   3.352  1.00  0.62           H  
ATOM    132  HD2 TYR A   9       7.015  11.361   4.301  1.00  0.62           H  
ATOM    133  HE1 TYR A   9      11.731  11.794   2.860  1.00  0.62           H  
ATOM    134  HE2 TYR A   9       7.950  13.591   3.799  1.00  0.62           H  
ATOM    135  HH  TYR A   9      11.337  13.976   2.768  1.00  0.62           H  
ATOM    136  N   LYS A  10       7.005   9.579   6.874  1.00  0.61           N  
ATOM    137  CA  LYS A  10       6.527  10.544   7.848  1.00  0.61           C  
ATOM    138  C   LYS A  10       7.001  10.201   9.247  1.00  0.61           C  
ATOM    139  O   LYS A  10       7.421  11.089   9.995  1.00  0.61           O  
ATOM    140  CB  LYS A  10       5.006  10.592   7.817  1.00  0.61           C  
ATOM    141  CG  LYS A  10       4.432  11.219   6.548  1.00  0.61           C  
ATOM    142  CD  LYS A  10       2.913  11.191   6.551  1.00  0.61           C  
ATOM    143  CE  LYS A  10       2.344  11.787   5.271  1.00  0.61           C  
ATOM    144  NZ  LYS A  10       0.853  11.738   5.250  1.00  0.61           N  
ATOM    145  H   LYS A  10       6.330   8.993   6.381  1.00  0.61           H  
ATOM    146  HA  LYS A  10       6.922  11.525   7.584  1.00  0.61           H  
ATOM    147 1HB  LYS A  10       4.617   9.572   7.887  1.00  0.61           H  
ATOM    148 2HB  LYS A  10       4.637  11.147   8.676  1.00  0.61           H  
ATOM    149 1HG  LYS A  10       4.775  12.249   6.462  1.00  0.61           H  
ATOM    150 2HG  LYS A  10       4.795  10.661   5.682  1.00  0.61           H  
ATOM    151 1HD  LYS A  10       2.578  10.155   6.639  1.00  0.61           H  
ATOM    152 2HD  LYS A  10       2.538  11.751   7.405  1.00  0.61           H  
ATOM    153 1HE  LYS A  10       2.665  12.824   5.187  1.00  0.61           H  
ATOM    154 2HE  LYS A  10       2.728  11.227   4.417  1.00  0.61           H  
ATOM    155 1HZ  LYS A  10       0.514  12.139   4.388  1.00  0.61           H  
ATOM    156 2HZ  LYS A  10       0.547  10.777   5.318  1.00  0.61           H  
ATOM    157 3HZ  LYS A  10       0.487  12.263   6.032  1.00  0.61           H  
ATOM    158  N   GLY A  11       6.978   8.910   9.592  1.00  0.60           N  
ATOM    159  CA  GLY A  11       7.436   8.461  10.893  1.00  0.60           C  
ATOM    160  C   GLY A  11       8.891   8.839  11.051  1.00  0.60           C  
ATOM    161  O   GLY A  11       9.278   9.486  12.021  1.00  0.60           O  
ATOM    162  H   GLY A  11       6.622   8.202   8.948  1.00  0.60           H  
ATOM    163 1HA  GLY A  11       6.839   8.924  11.679  1.00  0.60           H  
ATOM    164 2HA  GLY A  11       7.314   7.382  10.969  1.00  0.60           H  
ATOM    165  N   LEU A  12       9.694   8.459  10.074  1.00  0.60           N  
ATOM    166  CA  LEU A  12      11.113   8.725  10.078  1.00  0.60           C  
ATOM    167  C   LEU A  12      11.384  10.211  10.247  1.00  0.60           C  
ATOM    168  O   LEU A  12      12.235  10.590  11.055  1.00  0.60           O  
ATOM    169  CB  LEU A  12      11.679   8.208   8.769  1.00  0.60           C  
ATOM    170  CG  LEU A  12      13.093   8.333   8.503  1.00  0.60           C  
ATOM    171  CD1 LEU A  12      13.900   7.572   9.516  1.00  0.60           C  
ATOM    172  CD2 LEU A  12      13.282   7.781   7.166  1.00  0.60           C  
ATOM    173  H   LEU A  12       9.312   7.941   9.283  1.00  0.60           H  
ATOM    174  HA  LEU A  12      11.564   8.184  10.907  1.00  0.60           H  
ATOM    175 1HB  LEU A  12      11.436   7.161   8.683  1.00  0.60           H  
ATOM    176 2HB  LEU A  12      11.164   8.723   7.961  1.00  0.60           H  
ATOM    177  HG  LEU A  12      13.399   9.374   8.532  1.00  0.60           H  
ATOM    178 1HD1 LEU A  12      14.947   7.659   9.267  1.00  0.60           H  
ATOM    179 2HD1 LEU A  12      13.714   7.984  10.496  1.00  0.60           H  
ATOM    180 3HD1 LEU A  12      13.616   6.538   9.497  1.00  0.60           H  
ATOM    181 1HD2 LEU A  12      14.326   7.842   6.912  1.00  0.60           H  
ATOM    182 2HD2 LEU A  12      12.953   6.755   7.149  1.00  0.60           H  
ATOM    183 3HD2 LEU A  12      12.683   8.349   6.473  1.00  0.60           H  
ATOM    184  N   ALA A  13      10.668  11.060   9.497  1.00  0.60           N  
ATOM    185  CA  ALA A  13      10.850  12.499   9.613  1.00  0.60           C  
ATOM    186  C   ALA A  13      10.551  12.975  11.042  1.00  0.60           C  
ATOM    187  O   ALA A  13      11.281  13.814  11.587  1.00  0.60           O  
ATOM    188  CB  ALA A  13       9.952  13.210   8.616  1.00  0.60           C  
ATOM    189  H   ALA A  13       9.991  10.698   8.825  1.00  0.60           H  
ATOM    190  HA  ALA A  13      11.890  12.730   9.387  1.00  0.60           H  
ATOM    191 1HB  ALA A  13      10.105  14.284   8.686  1.00  0.60           H  
ATOM    192 2HB  ALA A  13      10.189  12.868   7.607  1.00  0.60           H  
ATOM    193 3HB  ALA A  13       8.912  12.974   8.841  1.00  0.60           H  
ATOM    194  N   GLU A  14       9.504  12.418  11.670  1.00  0.61           N  
ATOM    195  CA  GLU A  14       9.199  12.770  13.053  1.00  0.61           C  
ATOM    196  C   GLU A  14      10.357  12.390  13.953  1.00  0.61           C  
ATOM    197  O   GLU A  14      10.731  13.140  14.860  1.00  0.61           O  
ATOM    198  CB  GLU A  14       7.927  12.090  13.566  1.00  0.61           C  
ATOM    199  CG  GLU A  14       7.582  12.470  15.012  1.00  0.61           C  
ATOM    200  CD  GLU A  14       6.288  11.865  15.530  1.00  0.61           C  
ATOM    201  OE1 GLU A  14       5.348  11.747  14.779  1.00  0.61           O  
ATOM    202  OE2 GLU A  14       6.256  11.516  16.697  1.00  0.61           O  
ATOM    203  H   GLU A  14       8.908  11.749  11.177  1.00  0.61           H  
ATOM    204  HA  GLU A  14       9.061  13.849  13.112  1.00  0.61           H  
ATOM    205 1HB  GLU A  14       7.087  12.344  12.920  1.00  0.61           H  
ATOM    206 2HB  GLU A  14       8.049  11.012  13.535  1.00  0.61           H  
ATOM    207 1HG  GLU A  14       8.402  12.138  15.650  1.00  0.61           H  
ATOM    208 2HG  GLU A  14       7.524  13.554  15.085  1.00  0.61           H  
ATOM    209  N   TYR A  15      10.951  11.231  13.693  1.00  0.61           N  
ATOM    210  CA  TYR A  15      12.042  10.792  14.531  1.00  0.61           C  
ATOM    211  C   TYR A  15      13.283  11.625  14.296  1.00  0.61           C  
ATOM    212  O   TYR A  15      14.052  11.850  15.230  1.00  0.61           O  
ATOM    213  CB  TYR A  15      12.289   9.304  14.358  1.00  0.61           C  
ATOM    214  CG  TYR A  15      11.181   8.569  14.994  1.00  0.61           C  
ATOM    215  CD1 TYR A  15      10.296   7.860  14.247  1.00  0.61           C  
ATOM    216  CD2 TYR A  15      11.008   8.685  16.349  1.00  0.61           C  
ATOM    217  CE1 TYR A  15       9.216   7.271  14.846  1.00  0.61           C  
ATOM    218  CE2 TYR A  15       9.938   8.097  16.957  1.00  0.61           C  
ATOM    219  CZ  TYR A  15       9.034   7.387  16.209  1.00  0.61           C  
ATOM    220  OH  TYR A  15       7.935   6.802  16.804  1.00  0.61           O  
ATOM    221  H   TYR A  15      10.599  10.644  12.933  1.00  0.61           H  
ATOM    222  HA  TYR A  15      11.743  10.940  15.563  1.00  0.61           H  
ATOM    223 1HB  TYR A  15      12.350   9.034  13.302  1.00  0.61           H  
ATOM    224 2HB  TYR A  15      13.198   9.038  14.856  1.00  0.61           H  
ATOM    225  HD1 TYR A  15      10.438   7.774  13.177  1.00  0.61           H  
ATOM    226  HD2 TYR A  15      11.717   9.266  16.938  1.00  0.61           H  
ATOM    227  HE1 TYR A  15       8.500   6.719  14.246  1.00  0.61           H  
ATOM    228  HE2 TYR A  15       9.800   8.214  18.023  1.00  0.61           H  
ATOM    229  HH  TYR A  15       7.833   7.142  17.697  1.00  0.61           H  
ATOM    230  N   GLN A  16      13.472  12.143  13.082  1.00  0.61           N  
ATOM    231  CA  GLN A  16      14.618  13.012  12.881  1.00  0.61           C  
ATOM    232  C   GLN A  16      14.425  14.250  13.746  1.00  0.61           C  
ATOM    233  O   GLN A  16      15.364  14.703  14.403  1.00  0.61           O  
ATOM    234  CB  GLN A  16      14.767  13.444  11.417  1.00  0.61           C  
ATOM    235  CG  GLN A  16      15.189  12.361  10.458  1.00  0.61           C  
ATOM    236  CD  GLN A  16      15.215  12.849   9.041  1.00  0.61           C  
ATOM    237  OE1 GLN A  16      15.550  14.005   8.754  1.00  0.61           O  
ATOM    238  NE2 GLN A  16      14.847  11.982   8.133  1.00  0.61           N  
ATOM    239  H   GLN A  16      12.841  11.906  12.316  1.00  0.61           H  
ATOM    240  HA  GLN A  16      15.521  12.495  13.202  1.00  0.61           H  
ATOM    241 1HB  GLN A  16      13.815  13.838  11.065  1.00  0.61           H  
ATOM    242 2HB  GLN A  16      15.494  14.251  11.352  1.00  0.61           H  
ATOM    243 1HG  GLN A  16      16.187  12.012  10.725  1.00  0.61           H  
ATOM    244 2HG  GLN A  16      14.475  11.548  10.511  1.00  0.61           H  
ATOM    245 1HE2 GLN A  16      14.832  12.243   7.170  1.00  0.61           H  
ATOM    246 2HE2 GLN A  16      14.593  11.053   8.399  1.00  0.61           H  
ATOM    247  N   ALA A  17      13.189  14.776  13.785  1.00  0.62           N  
ATOM    248  CA  ALA A  17      12.897  15.954  14.598  1.00  0.62           C  
ATOM    249  C   ALA A  17      13.138  15.664  16.078  1.00  0.62           C  
ATOM    250  O   ALA A  17      13.699  16.490  16.811  1.00  0.62           O  
ATOM    251  CB  ALA A  17      11.464  16.403  14.374  1.00  0.62           C  
ATOM    252  H   ALA A  17      12.449  14.360  13.213  1.00  0.62           H  
ATOM    253  HA  ALA A  17      13.571  16.750  14.294  1.00  0.62           H  
ATOM    254 1HB  ALA A  17      11.266  17.294  14.963  1.00  0.62           H  
ATOM    255 2HB  ALA A  17      11.315  16.620  13.317  1.00  0.62           H  
ATOM    256 3HB  ALA A  17      10.782  15.614  14.675  1.00  0.62           H  
ATOM    257  N   ARG A  18      12.740  14.472  16.518  1.00  0.64           N  
ATOM    258  CA  ARG A  18      12.954  14.102  17.904  1.00  0.64           C  
ATOM    259  C   ARG A  18      14.443  13.991  18.205  1.00  0.64           C  
ATOM    260  O   ARG A  18      14.904  14.465  19.243  1.00  0.64           O  
ATOM    261  CB  ARG A  18      12.233  12.816  18.228  1.00  0.64           C  
ATOM    262  CG  ARG A  18      10.708  12.940  18.306  1.00  0.64           C  
ATOM    263  CD  ARG A  18      10.052  11.629  18.538  1.00  0.64           C  
ATOM    264  NE  ARG A  18       8.601  11.732  18.619  1.00  0.64           N  
ATOM    265  CZ  ARG A  18       7.912  12.025  19.729  1.00  0.64           C  
ATOM    266  NH1 ARG A  18       8.522  12.247  20.872  1.00  0.64           N  
ATOM    267  NH2 ARG A  18       6.604  12.083  19.641  1.00  0.64           N  
ATOM    268  H   ARG A  18      12.254  13.836  15.884  1.00  0.64           H  
ATOM    269  HA  ARG A  18      12.533  14.885  18.535  1.00  0.64           H  
ATOM    270 1HB  ARG A  18      12.484  12.060  17.493  1.00  0.64           H  
ATOM    271 2HB  ARG A  18      12.574  12.465  19.185  1.00  0.64           H  
ATOM    272 1HG  ARG A  18      10.443  13.603  19.128  1.00  0.64           H  
ATOM    273 2HG  ARG A  18      10.329  13.352  17.371  1.00  0.64           H  
ATOM    274 1HD  ARG A  18      10.281  11.000  17.702  1.00  0.64           H  
ATOM    275 2HD  ARG A  18      10.414  11.168  19.447  1.00  0.64           H  
ATOM    276  HE  ARG A  18       8.036  11.577  17.770  1.00  0.64           H  
ATOM    277 1HH1 ARG A  18       9.529  12.189  20.922  1.00  0.64           H  
ATOM    278 2HH1 ARG A  18       7.986  12.465  21.696  1.00  0.64           H  
ATOM    279 1HH2 ARG A  18       6.176  11.898  18.722  1.00  0.64           H  
ATOM    280 2HH2 ARG A  18       6.043  12.296  20.447  1.00  0.64           H  
ATOM    281  N   LEU A  19      15.231  13.444  17.278  1.00  0.66           N  
ATOM    282  CA  LEU A  19      16.661  13.394  17.534  1.00  0.66           C  
ATOM    283  C   LEU A  19      17.250  14.797  17.578  1.00  0.66           C  
ATOM    284  O   LEU A  19      18.123  15.072  18.393  1.00  0.66           O  
ATOM    285  CB  LEU A  19      17.419  12.582  16.499  1.00  0.66           C  
ATOM    286  CG  LEU A  19      17.196  11.096  16.494  1.00  0.66           C  
ATOM    287  CD1 LEU A  19      17.977  10.560  15.387  1.00  0.66           C  
ATOM    288  CD2 LEU A  19      17.617  10.476  17.813  1.00  0.66           C  
ATOM    289  H   LEU A  19      14.840  13.045  16.425  1.00  0.66           H  
ATOM    290  HA  LEU A  19      16.817  12.929  18.505  1.00  0.66           H  
ATOM    291 1HB  LEU A  19      17.137  12.953  15.511  1.00  0.66           H  
ATOM    292 2HB  LEU A  19      18.484  12.756  16.638  1.00  0.66           H  
ATOM    293  HG  LEU A  19      16.143  10.876  16.316  1.00  0.66           H  
ATOM    294 1HD1 LEU A  19      17.842   9.502  15.351  1.00  0.66           H  
ATOM    295 2HD1 LEU A  19      17.647  11.019  14.457  1.00  0.66           H  
ATOM    296 3HD1 LEU A  19      19.021  10.788  15.551  1.00  0.66           H  
ATOM    297 1HD2 LEU A  19      17.458   9.397  17.775  1.00  0.66           H  
ATOM    298 2HD2 LEU A  19      18.668  10.681  17.988  1.00  0.66           H  
ATOM    299 3HD2 LEU A  19      17.021  10.902  18.615  1.00  0.66           H  
ATOM    300  N   LYS A  20      16.747  15.716  16.748  1.00  0.69           N  
ATOM    301  CA  LYS A  20      17.256  17.086  16.767  1.00  0.69           C  
ATOM    302  C   LYS A  20      17.031  17.705  18.147  1.00  0.69           C  
ATOM    303  O   LYS A  20      17.885  18.437  18.652  1.00  0.69           O  
ATOM    304  CB  LYS A  20      16.589  17.944  15.683  1.00  0.69           C  
ATOM    305  CG  LYS A  20      17.003  17.607  14.250  1.00  0.69           C  
ATOM    306  CD  LYS A  20      16.241  18.446  13.225  1.00  0.69           C  
ATOM    307  CE  LYS A  20      16.601  18.043  11.800  1.00  0.69           C  
ATOM    308  NZ  LYS A  20      15.824  18.817  10.785  1.00  0.69           N  
ATOM    309  H   LYS A  20      16.032  15.449  16.070  1.00  0.69           H  
ATOM    310  HA  LYS A  20      18.329  17.062  16.578  1.00  0.69           H  
ATOM    311 1HB  LYS A  20      15.512  17.836  15.748  1.00  0.69           H  
ATOM    312 2HB  LYS A  20      16.819  18.993  15.860  1.00  0.69           H  
ATOM    313 1HG  LYS A  20      18.057  17.819  14.143  1.00  0.69           H  
ATOM    314 2HG  LYS A  20      16.848  16.559  14.053  1.00  0.69           H  
ATOM    315 1HD  LYS A  20      15.171  18.311  13.370  1.00  0.69           H  
ATOM    316 2HD  LYS A  20      16.479  19.498  13.368  1.00  0.69           H  
ATOM    317 1HE  LYS A  20      17.664  18.215  11.640  1.00  0.69           H  
ATOM    318 2HE  LYS A  20      16.392  16.979  11.670  1.00  0.69           H  
ATOM    319 1HZ  LYS A  20      16.089  18.517   9.856  1.00  0.69           H  
ATOM    320 2HZ  LYS A  20      14.837  18.650  10.922  1.00  0.69           H  
ATOM    321 3HZ  LYS A  20      16.016  19.804  10.888  1.00  0.69           H  
ATOM    322  N   SER A  21      15.925  17.344  18.812  1.00  0.74           N  
ATOM    323  CA  SER A  21      15.627  17.888  20.137  1.00  0.74           C  
ATOM    324  C   SER A  21      16.594  17.353  21.205  1.00  0.74           C  
ATOM    325  O   SER A  21      16.601  17.848  22.334  1.00  0.74           O  
ATOM    326  CB  SER A  21      14.187  17.613  20.570  1.00  0.74           C  
ATOM    327  OG  SER A  21      13.964  16.272  20.929  1.00  0.74           O  
ATOM    328  H   SER A  21      15.247  16.734  18.348  1.00  0.74           H  
ATOM    329  HA  SER A  21      15.753  18.970  20.089  1.00  0.74           H  
ATOM    330 1HB  SER A  21      13.928  18.261  21.404  1.00  0.74           H  
ATOM    331 2HB  SER A  21      13.526  17.870  19.742  1.00  0.74           H  
ATOM    332  HG  SER A  21      14.380  15.720  20.249  1.00  0.74           H  
ATOM    333  N   LEU A  22      17.391  16.327  20.870  1.00  0.80           N  
ATOM    334  CA  LEU A  22      18.352  15.777  21.807  1.00  0.80           C  
ATOM    335  C   LEU A  22      19.705  16.485  21.686  1.00  0.80           C  
ATOM    336  O   LEU A  22      20.656  16.171  22.416  1.00  0.80           O  
ATOM    337  CB  LEU A  22      18.569  14.275  21.584  1.00  0.80           C  
ATOM    338  CG  LEU A  22      17.381  13.352  21.775  1.00  0.80           C  
ATOM    339  CD1 LEU A  22      17.850  11.954  21.449  1.00  0.80           C  
ATOM    340  CD2 LEU A  22      16.841  13.462  23.197  1.00  0.80           C  
ATOM    341  H   LEU A  22      17.372  15.940  19.932  1.00  0.80           H  
ATOM    342  HA  LEU A  22      17.972  15.929  22.814  1.00  0.80           H  
ATOM    343 1HB  LEU A  22      18.910  14.136  20.564  1.00  0.80           H  
ATOM    344 2HB  LEU A  22      19.355  13.938  22.251  1.00  0.80           H  
ATOM    345  HG  LEU A  22      16.589  13.617  21.070  1.00  0.80           H  
ATOM    346 1HD1 LEU A  22      17.056  11.263  21.544  1.00  0.80           H  
ATOM    347 2HD1 LEU A  22      18.210  11.938  20.436  1.00  0.80           H  
ATOM    348 3HD1 LEU A  22      18.652  11.672  22.128  1.00  0.80           H  
ATOM    349 1HD2 LEU A  22      15.998  12.791  23.324  1.00  0.80           H  
ATOM    350 2HD2 LEU A  22      17.611  13.200  23.902  1.00  0.80           H  
ATOM    351 3HD2 LEU A  22      16.518  14.487  23.379  1.00  0.80           H  
ATOM    352  N   GLU A  23      19.848  17.410  20.743  1.00  0.88           N  
ATOM    353  CA  GLU A  23      21.121  18.096  20.712  1.00  0.88           C  
ATOM    354  C   GLU A  23      21.242  18.812  22.056  1.00  0.88           C  
ATOM    355  O   GLU A  23      20.306  19.477  22.494  1.00  0.88           O  
ATOM    356  CB  GLU A  23      21.237  19.068  19.531  1.00  0.88           C  
ATOM    357  CG  GLU A  23      22.626  19.738  19.418  1.00  0.88           C  
ATOM    358  CD  GLU A  23      22.808  20.628  18.199  1.00  0.88           C  
ATOM    359  OE1 GLU A  23      21.949  20.652  17.351  1.00  0.88           O  
ATOM    360  OE2 GLU A  23      23.821  21.281  18.124  1.00  0.88           O  
ATOM    361  H   GLU A  23      19.095  17.668  20.102  1.00  0.88           H  
ATOM    362  HA  GLU A  23      21.923  17.362  20.631  1.00  0.88           H  
ATOM    363 1HB  GLU A  23      21.031  18.537  18.600  1.00  0.88           H  
ATOM    364 2HB  GLU A  23      20.486  19.852  19.632  1.00  0.88           H  
ATOM    365 1HG  GLU A  23      22.789  20.342  20.309  1.00  0.88           H  
ATOM    366 2HG  GLU A  23      23.385  18.958  19.404  1.00  0.88           H  
ATOM    367  N   GLY A  24      22.385  18.686  22.714  1.00  0.97           N  
ATOM    368  CA  GLY A  24      22.566  19.329  24.013  1.00  0.97           C  
ATOM    369  C   GLY A  24      22.339  18.424  25.241  1.00  0.97           C  
ATOM    370  O   GLY A  24      22.661  18.832  26.357  1.00  0.97           O  
ATOM    371  H   GLY A  24      23.129  18.134  22.315  1.00  0.97           H  
ATOM    372 1HA  GLY A  24      23.576  19.735  24.058  1.00  0.97           H  
ATOM    373 2HA  GLY A  24      21.896  20.186  24.077  1.00  0.97           H  
ATOM    374  N   ILE A  25      21.843  17.189  25.062  1.00  1.05           N  
ATOM    375  CA  ILE A  25      21.660  16.299  26.228  1.00  1.05           C  
ATOM    376  C   ILE A  25      22.967  16.114  26.989  1.00  1.05           C  
ATOM    377  O   ILE A  25      23.019  16.197  28.223  1.00  1.05           O  
ATOM    378  CB  ILE A  25      21.182  14.913  25.765  1.00  1.05           C  
ATOM    379  CG1 ILE A  25      19.770  15.003  25.204  1.00  1.05           C  
ATOM    380  CG2 ILE A  25      21.341  13.837  26.873  1.00  1.05           C  
ATOM    381  CD1 ILE A  25      18.698  15.367  26.162  1.00  1.05           C  
ATOM    382  H   ILE A  25      21.558  16.879  24.128  1.00  1.05           H  
ATOM    383  HA  ILE A  25      20.921  16.736  26.886  1.00  1.05           H  
ATOM    384  HB  ILE A  25      21.800  14.627  24.927  1.00  1.05           H  
ATOM    385 1HG1 ILE A  25      19.757  15.764  24.483  1.00  1.05           H  
ATOM    386 2HG1 ILE A  25      19.534  14.071  24.733  1.00  1.05           H  
ATOM    387 1HG2 ILE A  25      21.044  12.873  26.493  1.00  1.05           H  
ATOM    388 2HG2 ILE A  25      22.380  13.787  27.186  1.00  1.05           H  
ATOM    389 3HG2 ILE A  25      20.743  14.074  27.706  1.00  1.05           H  
ATOM    390 1HD1 ILE A  25      17.747  15.424  25.634  1.00  1.05           H  
ATOM    391 2HD1 ILE A  25      18.636  14.619  26.920  1.00  1.05           H  
ATOM    392 3HD1 ILE A  25      18.921  16.331  26.610  1.00  1.05           H  
ATOM    393  N   SER A  26      24.018  15.902  26.218  1.00  1.11           N  
ATOM    394  CA  SER A  26      25.383  15.782  26.676  1.00  1.11           C  
ATOM    395  C   SER A  26      26.296  15.872  25.466  1.00  1.11           C  
ATOM    396  O   SER A  26      25.987  15.270  24.438  1.00  1.11           O  
ATOM    397  CB  SER A  26      25.632  14.453  27.363  1.00  1.11           C  
ATOM    398  OG  SER A  26      27.000  14.328  27.710  1.00  1.11           O  
ATOM    399  H   SER A  26      23.841  15.842  25.227  1.00  1.11           H  
ATOM    400  HA  SER A  26      25.567  16.583  27.385  1.00  1.11           H  
ATOM    401 1HB  SER A  26      25.019  14.387  28.261  1.00  1.11           H  
ATOM    402 2HB  SER A  26      25.340  13.634  26.703  1.00  1.11           H  
ATOM    403  HG  SER A  26      27.057  13.554  28.286  1.00  1.11           H  
ATOM    404  N   PRO A  27      27.473  16.514  25.556  1.00  1.13           N  
ATOM    405  CA  PRO A  27      28.501  16.497  24.532  1.00  1.13           C  
ATOM    406  C   PRO A  27      28.876  15.067  24.161  1.00  1.13           C  
ATOM    407  O   PRO A  27      29.260  14.789  23.022  1.00  1.13           O  
ATOM    408  CB  PRO A  27      29.665  17.216  25.219  1.00  1.13           C  
ATOM    409  CG  PRO A  27      29.003  18.137  26.222  1.00  1.13           C  
ATOM    410  CD  PRO A  27      27.789  17.373  26.718  1.00  1.13           C  
ATOM    411  HA  PRO A  27      28.150  17.055  23.650  1.00  1.13           H  
ATOM    412 1HB  PRO A  27      30.332  16.478  25.693  1.00  1.13           H  
ATOM    413 2HB  PRO A  27      30.265  17.757  24.474  1.00  1.13           H  
ATOM    414 1HG  PRO A  27      29.708  18.379  27.031  1.00  1.13           H  
ATOM    415 2HG  PRO A  27      28.737  19.090  25.739  1.00  1.13           H  
ATOM    416 1HD  PRO A  27      28.033  16.769  27.606  1.00  1.13           H  
ATOM    417 2HD  PRO A  27      26.991  18.106  26.904  1.00  1.13           H  
ATOM    418  N   GLU A  28      28.695  14.141  25.114  1.00  1.10           N  
ATOM    419  CA  GLU A  28      29.025  12.740  24.934  1.00  1.10           C  
ATOM    420  C   GLU A  28      28.230  12.097  23.798  1.00  1.10           C  
ATOM    421  O   GLU A  28      28.690  11.134  23.179  1.00  1.10           O  
ATOM    422  CB  GLU A  28      28.786  11.983  26.234  1.00  1.10           C  
ATOM    423  CG  GLU A  28      29.254  10.567  26.203  1.00  1.10           C  
ATOM    424  CD  GLU A  28      30.762  10.440  26.085  1.00  1.10           C  
ATOM    425  OE1 GLU A  28      31.455  11.341  26.491  1.00  1.10           O  
ATOM    426  OE2 GLU A  28      31.213   9.431  25.562  1.00  1.10           O  
ATOM    427  H   GLU A  28      28.309  14.398  26.023  1.00  1.10           H  
ATOM    428  HA  GLU A  28      30.084  12.671  24.683  1.00  1.10           H  
ATOM    429 1HB  GLU A  28      29.287  12.496  27.054  1.00  1.10           H  
ATOM    430 2HB  GLU A  28      27.717  11.975  26.452  1.00  1.10           H  
ATOM    431 1HG  GLU A  28      28.921  10.065  27.110  1.00  1.10           H  
ATOM    432 2HG  GLU A  28      28.780  10.086  25.353  1.00  1.10           H  
ATOM    433  N   LEU A  29      27.007  12.579  23.570  1.00  1.03           N  
ATOM    434  CA  LEU A  29      26.162  12.030  22.528  1.00  1.03           C  
ATOM    435  C   LEU A  29      26.289  12.756  21.204  1.00  1.03           C  
ATOM    436  O   LEU A  29      25.610  12.384  20.252  1.00  1.03           O  
ATOM    437  CB  LEU A  29      24.677  12.070  22.897  1.00  1.03           C  
ATOM    438  CG  LEU A  29      24.178  11.247  24.014  1.00  1.03           C  
ATOM    439  CD1 LEU A  29      22.675  11.552  24.146  1.00  1.03           C  
ATOM    440  CD2 LEU A  29      24.442   9.771  23.692  1.00  1.03           C  
ATOM    441  H   LEU A  29      26.677  13.393  24.086  1.00  1.03           H  
ATOM    442  HA  LEU A  29      26.450  10.993  22.373  1.00  1.03           H  
ATOM    443 1HB  LEU A  29      24.413  13.108  23.115  1.00  1.03           H  
ATOM    444 2HB  LEU A  29      24.132  11.763  22.040  1.00  1.03           H  
ATOM    445  HG  LEU A  29      24.676  11.520  24.946  1.00  1.03           H  
ATOM    446 1HD1 LEU A  29      22.234  10.995  24.942  1.00  1.03           H  
ATOM    447 2HD1 LEU A  29      22.554  12.602  24.342  1.00  1.03           H  
ATOM    448 3HD1 LEU A  29      22.171  11.298  23.214  1.00  1.03           H  
ATOM    449 1HD2 LEU A  29      24.067   9.136  24.482  1.00  1.03           H  
ATOM    450 2HD2 LEU A  29      23.944   9.517  22.762  1.00  1.03           H  
ATOM    451 3HD2 LEU A  29      25.515   9.611  23.584  1.00  1.03           H  
ATOM    452  N   GLY A  30      27.128  13.788  21.125  1.00  0.93           N  
ATOM    453  CA  GLY A  30      27.233  14.586  19.909  1.00  0.93           C  
ATOM    454  C   GLY A  30      27.279  13.734  18.636  1.00  0.93           C  
ATOM    455  O   GLY A  30      26.271  13.615  17.938  1.00  0.93           O  
ATOM    456  H   GLY A  30      27.720  14.041  21.918  1.00  0.93           H  
ATOM    457 1HA  GLY A  30      26.355  15.231  19.853  1.00  0.93           H  
ATOM    458 2HA  GLY A  30      28.080  15.261  19.979  1.00  0.93           H  
ATOM    459  N   PRO A  31      28.437  13.147  18.292  1.00  0.84           N  
ATOM    460  CA  PRO A  31      28.648  12.290  17.137  1.00  0.84           C  
ATOM    461  C   PRO A  31      27.639  11.150  17.019  1.00  0.84           C  
ATOM    462  O   PRO A  31      27.303  10.720  15.915  1.00  0.84           O  
ATOM    463  CB  PRO A  31      30.044  11.725  17.415  1.00  0.84           C  
ATOM    464  CG  PRO A  31      30.730  12.792  18.224  1.00  0.84           C  
ATOM    465  CD  PRO A  31      29.649  13.342  19.124  1.00  0.84           C  
ATOM    466  HA  PRO A  31      28.647  12.910  16.228  1.00  0.84           H  
ATOM    467 1HB  PRO A  31      29.959  10.770  17.955  1.00  0.84           H  
ATOM    468 2HB  PRO A  31      30.559  11.512  16.467  1.00  0.84           H  
ATOM    469 1HG  PRO A  31      31.571  12.360  18.788  1.00  0.84           H  
ATOM    470 2HG  PRO A  31      31.155  13.557  17.557  1.00  0.84           H  
ATOM    471 1HD  PRO A  31      29.582  12.770  20.065  1.00  0.84           H  
ATOM    472 2HD  PRO A  31      29.876  14.394  19.288  1.00  0.84           H  
ATOM    473  N   ALA A  32      27.158  10.635  18.155  1.00  0.77           N  
ATOM    474  CA  ALA A  32      26.208   9.530  18.120  1.00  0.77           C  
ATOM    475  C   ALA A  32      24.878   9.964  17.521  1.00  0.77           C  
ATOM    476  O   ALA A  32      24.328   9.302  16.631  1.00  0.77           O  
ATOM    477  CB  ALA A  32      26.012   9.007  19.521  1.00  0.77           C  
ATOM    478  H   ALA A  32      27.436  11.013  19.048  1.00  0.77           H  
ATOM    479  HA  ALA A  32      26.624   8.744  17.492  1.00  0.77           H  
ATOM    480 1HB  ALA A  32      25.364   8.200  19.509  1.00  0.77           H  
ATOM    481 2HB  ALA A  32      26.970   8.691  19.927  1.00  0.77           H  
ATOM    482 3HB  ALA A  32      25.595   9.793  20.148  1.00  0.77           H  
ATOM    483  N   LEU A  33      24.386  11.112  17.982  1.00  0.71           N  
ATOM    484  CA  LEU A  33      23.133  11.648  17.492  1.00  0.71           C  
ATOM    485  C   LEU A  33      23.309  12.129  16.074  1.00  0.71           C  
ATOM    486  O   LEU A  33      22.421  11.947  15.237  1.00  0.71           O  
ATOM    487  CB  LEU A  33      22.671  12.785  18.396  1.00  0.71           C  
ATOM    488  CG  LEU A  33      22.239  12.349  19.779  1.00  0.71           C  
ATOM    489  CD1 LEU A  33      22.037  13.574  20.673  1.00  0.71           C  
ATOM    490  CD2 LEU A  33      20.971  11.568  19.659  1.00  0.71           C  
ATOM    491  H   LEU A  33      24.892  11.624  18.705  1.00  0.71           H  
ATOM    492  HA  LEU A  33      22.385  10.858  17.504  1.00  0.71           H  
ATOM    493 1HB  LEU A  33      23.505  13.484  18.516  1.00  0.71           H  
ATOM    494 2HB  LEU A  33      21.843  13.309  17.920  1.00  0.71           H  
ATOM    495  HG  LEU A  33      22.999  11.720  20.206  1.00  0.71           H  
ATOM    496 1HD1 LEU A  33      21.723  13.261  21.667  1.00  0.71           H  
ATOM    497 2HD1 LEU A  33      22.977  14.124  20.747  1.00  0.71           H  
ATOM    498 3HD1 LEU A  33      21.277  14.216  20.240  1.00  0.71           H  
ATOM    499 1HD2 LEU A  33      20.658  11.239  20.648  1.00  0.71           H  
ATOM    500 2HD2 LEU A  33      20.204  12.205  19.219  1.00  0.71           H  
ATOM    501 3HD2 LEU A  33      21.135  10.707  19.024  1.00  0.71           H  
ATOM    502  N   ASP A  34      24.466  12.725  15.777  1.00  0.67           N  
ATOM    503  CA  ASP A  34      24.680  13.207  14.425  1.00  0.67           C  
ATOM    504  C   ASP A  34      24.659  12.042  13.449  1.00  0.67           C  
ATOM    505  O   ASP A  34      24.036  12.127  12.389  1.00  0.67           O  
ATOM    506  CB  ASP A  34      26.002  13.963  14.319  1.00  0.67           C  
ATOM    507  CG  ASP A  34      25.970  15.330  15.014  1.00  0.67           C  
ATOM    508  OD1 ASP A  34      24.891  15.782  15.345  1.00  0.67           O  
ATOM    509  OD2 ASP A  34      27.017  15.906  15.205  1.00  0.67           O  
ATOM    510  H   ASP A  34      25.178  12.864  16.498  1.00  0.67           H  
ATOM    511  HA  ASP A  34      23.873  13.889  14.164  1.00  0.67           H  
ATOM    512 1HB  ASP A  34      26.788  13.363  14.770  1.00  0.67           H  
ATOM    513 2HB  ASP A  34      26.259  14.104  13.271  1.00  0.67           H  
ATOM    514  N   ALA A  35      25.278  10.919  13.829  1.00  0.64           N  
ATOM    515  CA  ALA A  35      25.270   9.752  12.966  1.00  0.64           C  
ATOM    516  C   ALA A  35      23.852   9.247  12.750  1.00  0.64           C  
ATOM    517  O   ALA A  35      23.450   8.981  11.614  1.00  0.64           O  
ATOM    518  CB  ALA A  35      26.117   8.651  13.574  1.00  0.64           C  
ATOM    519  H   ALA A  35      25.795  10.880  14.707  1.00  0.64           H  
ATOM    520  HA  ALA A  35      25.682  10.040  12.000  1.00  0.64           H  
ATOM    521 1HB  ALA A  35      26.120   7.786  12.914  1.00  0.64           H  
ATOM    522 2HB  ALA A  35      27.136   9.012  13.713  1.00  0.64           H  
ATOM    523 3HB  ALA A  35      25.700   8.369  14.542  1.00  0.64           H  
ATOM    524  N   LEU A  36      23.043   9.206  13.816  1.00  0.62           N  
ATOM    525  CA  LEU A  36      21.681   8.734  13.630  1.00  0.62           C  
ATOM    526  C   LEU A  36      20.911   9.659  12.700  1.00  0.62           C  
ATOM    527  O   LEU A  36      20.233   9.194  11.782  1.00  0.62           O  
ATOM    528  CB  LEU A  36      20.932   8.660  14.968  1.00  0.62           C  
ATOM    529  CG  LEU A  36      21.331   7.578  15.964  1.00  0.62           C  
ATOM    530  CD1 LEU A  36      20.607   7.814  17.277  1.00  0.62           C  
ATOM    531  CD2 LEU A  36      20.940   6.250  15.417  1.00  0.62           C  
ATOM    532  H   LEU A  36      23.394   9.442  14.747  1.00  0.62           H  
ATOM    533  HA  LEU A  36      21.715   7.740  13.185  1.00  0.62           H  
ATOM    534 1HB  LEU A  36      21.053   9.617  15.472  1.00  0.62           H  
ATOM    535 2HB  LEU A  36      19.884   8.512  14.748  1.00  0.62           H  
ATOM    536  HG  LEU A  36      22.408   7.610  16.144  1.00  0.62           H  
ATOM    537 1HD1 LEU A  36      20.883   7.040  17.980  1.00  0.62           H  
ATOM    538 2HD1 LEU A  36      20.890   8.784  17.670  1.00  0.62           H  
ATOM    539 3HD1 LEU A  36      19.534   7.788  17.110  1.00  0.62           H  
ATOM    540 1HD2 LEU A  36      21.204   5.488  16.124  1.00  0.62           H  
ATOM    541 2HD2 LEU A  36      19.868   6.228  15.253  1.00  0.62           H  
ATOM    542 3HD2 LEU A  36      21.460   6.071  14.475  1.00  0.62           H  
ATOM    543  N   ARG A  37      21.088  10.969  12.873  1.00  0.62           N  
ATOM    544  CA  ARG A  37      20.380  11.942  12.056  1.00  0.62           C  
ATOM    545  C   ARG A  37      20.764  11.855  10.582  1.00  0.62           C  
ATOM    546  O   ARG A  37      19.898  11.939   9.707  1.00  0.62           O  
ATOM    547  CB  ARG A  37      20.661  13.347  12.582  1.00  0.62           C  
ATOM    548  CG  ARG A  37      19.972  13.691  13.922  1.00  0.62           C  
ATOM    549  CD  ARG A  37      20.554  14.918  14.564  1.00  0.62           C  
ATOM    550  NE  ARG A  37      20.375  16.129  13.762  1.00  0.62           N  
ATOM    551  CZ  ARG A  37      21.084  17.272  13.942  1.00  0.62           C  
ATOM    552  NH1 ARG A  37      21.994  17.341  14.890  1.00  0.62           N  
ATOM    553  NH2 ARG A  37      20.870  18.320  13.164  1.00  0.62           N  
ATOM    554  H   ARG A  37      21.692  11.299  13.627  1.00  0.62           H  
ATOM    555  HA  ARG A  37      19.312  11.745  12.148  1.00  0.62           H  
ATOM    556 1HB  ARG A  37      21.734  13.461  12.731  1.00  0.62           H  
ATOM    557 2HB  ARG A  37      20.353  14.083  11.843  1.00  0.62           H  
ATOM    558 1HG  ARG A  37      18.907  13.865  13.755  1.00  0.62           H  
ATOM    559 2HG  ARG A  37      20.097  12.859  14.611  1.00  0.62           H  
ATOM    560 1HD  ARG A  37      20.067  15.075  15.528  1.00  0.62           H  
ATOM    561 2HD  ARG A  37      21.623  14.768  14.724  1.00  0.62           H  
ATOM    562  HE  ARG A  37      19.686  16.109  13.023  1.00  0.62           H  
ATOM    563 1HH1 ARG A  37      22.169  16.539  15.488  1.00  0.62           H  
ATOM    564 2HH1 ARG A  37      22.538  18.186  15.019  1.00  0.62           H  
ATOM    565 1HH2 ARG A  37      20.180  18.273  12.431  1.00  0.62           H  
ATOM    566 2HH2 ARG A  37      21.405  19.166  13.304  1.00  0.62           H  
ATOM    567  N   LEU A  38      22.051  11.660  10.296  1.00  0.62           N  
ATOM    568  CA  LEU A  38      22.496  11.581   8.912  1.00  0.62           C  
ATOM    569  C   LEU A  38      22.005  10.321   8.216  1.00  0.62           C  
ATOM    570  O   LEU A  38      21.562  10.369   7.061  1.00  0.62           O  
ATOM    571  CB  LEU A  38      24.018  11.638   8.870  1.00  0.62           C  
ATOM    572  CG  LEU A  38      24.620  12.989   9.268  1.00  0.62           C  
ATOM    573  CD1 LEU A  38      26.124  12.852   9.394  1.00  0.62           C  
ATOM    574  CD2 LEU A  38      24.241  14.026   8.225  1.00  0.62           C  
ATOM    575  H   LEU A  38      22.735  11.601  11.053  1.00  0.62           H  
ATOM    576  HA  LEU A  38      22.099  12.443   8.380  1.00  0.62           H  
ATOM    577 1HB  LEU A  38      24.405  10.883   9.562  1.00  0.62           H  
ATOM    578 2HB  LEU A  38      24.354  11.392   7.866  1.00  0.62           H  
ATOM    579  HG  LEU A  38      24.226  13.296  10.232  1.00  0.62           H  
ATOM    580 1HD1 LEU A  38      26.553  13.810   9.686  1.00  0.62           H  
ATOM    581 2HD1 LEU A  38      26.351  12.104  10.156  1.00  0.62           H  
ATOM    582 3HD1 LEU A  38      26.543  12.541   8.439  1.00  0.62           H  
ATOM    583 1HD2 LEU A  38      24.660  14.992   8.507  1.00  0.62           H  
ATOM    584 2HD2 LEU A  38      24.635  13.727   7.254  1.00  0.62           H  
ATOM    585 3HD2 LEU A  38      23.155  14.103   8.170  1.00  0.62           H  
ATOM    586  N   ASP A  39      22.027   9.195   8.926  1.00  0.62           N  
ATOM    587  CA  ASP A  39      21.581   7.957   8.315  1.00  0.62           C  
ATOM    588  C   ASP A  39      20.078   7.999   8.080  1.00  0.62           C  
ATOM    589  O   ASP A  39      19.600   7.576   7.026  1.00  0.62           O  
ATOM    590  CB  ASP A  39      21.970   6.778   9.188  1.00  0.62           C  
ATOM    591  CG  ASP A  39      23.477   6.498   9.182  1.00  0.62           C  
ATOM    592  OD1 ASP A  39      24.173   7.014   8.344  1.00  0.62           O  
ATOM    593  OD2 ASP A  39      23.921   5.757  10.036  1.00  0.62           O  
ATOM    594  H   ASP A  39      22.390   9.193   9.884  1.00  0.62           H  
ATOM    595  HA  ASP A  39      22.075   7.848   7.351  1.00  0.62           H  
ATOM    596 1HB  ASP A  39      21.662   6.989  10.217  1.00  0.62           H  
ATOM    597 2HB  ASP A  39      21.448   5.892   8.849  1.00  0.62           H  
ATOM    598  N   MET A  40      19.334   8.559   9.031  1.00  0.64           N  
ATOM    599  CA  MET A  40      17.896   8.712   8.885  1.00  0.64           C  
ATOM    600  C   MET A  40      17.553   9.632   7.728  1.00  0.64           C  
ATOM    601  O   MET A  40      16.618   9.356   6.982  1.00  0.64           O  
ATOM    602  CB  MET A  40      17.311   9.172  10.193  1.00  0.64           C  
ATOM    603  CG  MET A  40      17.363   8.091  11.230  1.00  0.64           C  
ATOM    604  SD  MET A  40      17.027   8.670  12.797  1.00  0.64           S  
ATOM    605  CE  MET A  40      15.360   9.162  12.717  1.00  0.64           C  
ATOM    606  H   MET A  40      19.772   8.883   9.896  1.00  0.64           H  
ATOM    607  HA  MET A  40      17.476   7.735   8.663  1.00  0.64           H  
ATOM    608 1HB  MET A  40      17.880  10.026  10.563  1.00  0.64           H  
ATOM    609 2HB  MET A  40      16.282   9.492  10.055  1.00  0.64           H  
ATOM    610 1HG  MET A  40      16.641   7.315  10.993  1.00  0.64           H  
ATOM    611 2HG  MET A  40      18.355   7.644  11.235  1.00  0.64           H  
ATOM    612 1HE  MET A  40      15.089   9.563  13.678  1.00  0.64           H  
ATOM    613 2HE  MET A  40      15.239   9.915  11.962  1.00  0.64           H  
ATOM    614 3HE  MET A  40      14.736   8.314  12.483  1.00  0.64           H  
ATOM    615  N   ALA A  41      18.308  10.723   7.559  1.00  0.66           N  
ATOM    616  CA  ALA A  41      18.086  11.633   6.441  1.00  0.66           C  
ATOM    617  C   ALA A  41      18.288  10.915   5.101  1.00  0.66           C  
ATOM    618  O   ALA A  41      17.528  11.120   4.142  1.00  0.66           O  
ATOM    619  CB  ALA A  41      19.026  12.815   6.551  1.00  0.66           C  
ATOM    620  H   ALA A  41      19.047  10.946   8.228  1.00  0.66           H  
ATOM    621  HA  ALA A  41      17.061  11.989   6.485  1.00  0.66           H  
ATOM    622 1HB  ALA A  41      18.844  13.504   5.729  1.00  0.66           H  
ATOM    623 2HB  ALA A  41      18.854  13.323   7.502  1.00  0.66           H  
ATOM    624 3HB  ALA A  41      20.055  12.463   6.510  1.00  0.66           H  
ATOM    625  N   ASP A  42      19.291  10.032   5.044  1.00  0.69           N  
ATOM    626  CA  ASP A  42      19.581   9.282   3.828  1.00  0.69           C  
ATOM    627  C   ASP A  42      18.470   8.256   3.581  1.00  0.69           C  
ATOM    628  O   ASP A  42      18.001   8.078   2.447  1.00  0.69           O  
ATOM    629  CB  ASP A  42      20.954   8.627   3.953  1.00  0.69           C  
ATOM    630  CG  ASP A  42      21.512   8.065   2.652  1.00  0.69           C  
ATOM    631  OD1 ASP A  42      21.696   8.827   1.727  1.00  0.69           O  
ATOM    632  OD2 ASP A  42      21.800   6.887   2.606  1.00  0.69           O  
ATOM    633  H   ASP A  42      19.904   9.916   5.856  1.00  0.69           H  
ATOM    634  HA  ASP A  42      19.605   9.976   2.989  1.00  0.69           H  
ATOM    635 1HB  ASP A  42      21.660   9.360   4.351  1.00  0.69           H  
ATOM    636 2HB  ASP A  42      20.889   7.832   4.690  1.00  0.69           H  
ATOM    637  N   PHE A  43      18.001   7.630   4.660  1.00  0.73           N  
ATOM    638  CA  PHE A  43      16.914   6.670   4.581  1.00  0.73           C  
ATOM    639  C   PHE A  43      15.674   7.387   4.060  1.00  0.73           C  
ATOM    640  O   PHE A  43      15.007   6.907   3.139  1.00  0.73           O  
ATOM    641  CB  PHE A  43      16.703   6.001   5.949  1.00  0.73           C  
ATOM    642  CG  PHE A  43      15.552   5.070   6.045  1.00  0.73           C  
ATOM    643  CD1 PHE A  43      15.109   4.375   4.948  1.00  0.73           C  
ATOM    644  CD2 PHE A  43      14.919   4.870   7.266  1.00  0.73           C  
ATOM    645  CE1 PHE A  43      14.040   3.538   5.054  1.00  0.73           C  
ATOM    646  CE2 PHE A  43      13.840   4.029   7.372  1.00  0.73           C  
ATOM    647  CZ  PHE A  43      13.398   3.373   6.255  1.00  0.73           C  
ATOM    648  H   PHE A  43      18.441   7.797   5.563  1.00  0.73           H  
ATOM    649  HA  PHE A  43      17.191   5.892   3.869  1.00  0.73           H  
ATOM    650 1HB  PHE A  43      17.605   5.457   6.220  1.00  0.73           H  
ATOM    651 2HB  PHE A  43      16.567   6.770   6.693  1.00  0.73           H  
ATOM    652  HD1 PHE A  43      15.609   4.511   3.988  1.00  0.73           H  
ATOM    653  HD2 PHE A  43      15.285   5.406   8.139  1.00  0.73           H  
ATOM    654  HE1 PHE A  43      13.699   3.011   4.181  1.00  0.73           H  
ATOM    655  HE2 PHE A  43      13.339   3.888   8.329  1.00  0.73           H  
ATOM    656  HZ  PHE A  43      12.547   2.706   6.316  1.00  0.73           H  
ATOM    657  N   ALA A  44      15.375   8.556   4.630  1.00  0.77           N  
ATOM    658  CA  ALA A  44      14.226   9.356   4.233  1.00  0.77           C  
ATOM    659  C   ALA A  44      14.308   9.738   2.777  1.00  0.77           C  
ATOM    660  O   ALA A  44      13.297   9.721   2.082  1.00  0.77           O  
ATOM    661  CB  ALA A  44      14.133  10.608   5.086  1.00  0.77           C  
ATOM    662  H   ALA A  44      15.960   8.897   5.385  1.00  0.77           H  
ATOM    663  HA  ALA A  44      13.332   8.753   4.366  1.00  0.77           H  
ATOM    664 1HB  ALA A  44      13.260  11.186   4.798  1.00  0.77           H  
ATOM    665 2HB  ALA A  44      14.054  10.328   6.122  1.00  0.77           H  
ATOM    666 3HB  ALA A  44      15.029  11.205   4.941  1.00  0.77           H  
ATOM    667  N   THR A  45      15.514  10.036   2.296  1.00  0.81           N  
ATOM    668  CA  THR A  45      15.696  10.390   0.904  1.00  0.81           C  
ATOM    669  C   THR A  45      15.310   9.212   0.013  1.00  0.81           C  
ATOM    670  O   THR A  45      14.585   9.386  -0.972  1.00  0.81           O  
ATOM    671  CB  THR A  45      17.146  10.811   0.636  1.00  0.81           C  
ATOM    672  OG1 THR A  45      17.465  11.965   1.443  1.00  0.81           O  
ATOM    673  CG2 THR A  45      17.329  11.144  -0.831  1.00  0.81           C  
ATOM    674  H   THR A  45      16.319  10.067   2.922  1.00  0.81           H  
ATOM    675  HA  THR A  45      15.042  11.228   0.669  1.00  0.81           H  
ATOM    676  HB  THR A  45      17.817  10.003   0.899  1.00  0.81           H  
ATOM    677  HG1 THR A  45      17.435  11.710   2.401  1.00  0.81           H  
ATOM    678 1HG2 THR A  45      18.362  11.440  -1.007  1.00  0.81           H  
ATOM    679 2HG2 THR A  45      17.093  10.264  -1.432  1.00  0.81           H  
ATOM    680 3HG2 THR A  45      16.663  11.961  -1.105  1.00  0.81           H  
ATOM    681  N   THR A  46      15.759   8.004   0.381  1.00  0.83           N  
ATOM    682  CA  THR A  46      15.428   6.806  -0.387  1.00  0.83           C  
ATOM    683  C   THR A  46      13.919   6.585  -0.375  1.00  0.83           C  
ATOM    684  O   THR A  46      13.319   6.264  -1.406  1.00  0.83           O  
ATOM    685  CB  THR A  46      16.140   5.553   0.158  1.00  0.83           C  
ATOM    686  OG1 THR A  46      17.561   5.738   0.077  1.00  0.83           O  
ATOM    687  CG2 THR A  46      15.744   4.304  -0.679  1.00  0.83           C  
ATOM    688  H   THR A  46      16.365   7.931   1.203  1.00  0.83           H  
ATOM    689  HA  THR A  46      15.742   6.957  -1.420  1.00  0.83           H  
ATOM    690  HB  THR A  46      15.857   5.397   1.201  1.00  0.83           H  
ATOM    691  HG1 THR A  46      17.829   6.457   0.683  1.00  0.83           H  
ATOM    692 1HG2 THR A  46      16.254   3.422  -0.288  1.00  0.83           H  
ATOM    693 2HG2 THR A  46      14.673   4.154  -0.626  1.00  0.83           H  
ATOM    694 3HG2 THR A  46      16.034   4.456  -1.720  1.00  0.83           H  
ATOM    695  N   MET A  47      13.295   6.756   0.791  1.00  0.85           N  
ATOM    696  CA  MET A  47      11.854   6.596   0.878  1.00  0.85           C  
ATOM    697  C   MET A  47      11.126   7.665   0.080  1.00  0.85           C  
ATOM    698  O   MET A  47      10.119   7.367  -0.558  1.00  0.85           O  
ATOM    699  CB  MET A  47      11.422   6.601   2.331  1.00  0.85           C  
ATOM    700  CG  MET A  47      11.896   5.404   3.087  1.00  0.85           C  
ATOM    701  SD  MET A  47      11.200   3.875   2.422  1.00  0.85           S  
ATOM    702  CE  MET A  47      12.478   3.297   1.301  1.00  0.85           C  
ATOM    703  H   MET A  47      13.839   6.994   1.622  1.00  0.85           H  
ATOM    704  HA  MET A  47      11.592   5.632   0.449  1.00  0.85           H  
ATOM    705 1HB  MET A  47      11.822   7.484   2.821  1.00  0.85           H  
ATOM    706 2HB  MET A  47      10.334   6.647   2.397  1.00  0.85           H  
ATOM    707 1HG  MET A  47      12.977   5.354   3.010  1.00  0.85           H  
ATOM    708 2HG  MET A  47      11.631   5.496   4.134  1.00  0.85           H  
ATOM    709 1HE  MET A  47      12.165   2.363   0.836  1.00  0.85           H  
ATOM    710 2HE  MET A  47      12.636   4.044   0.531  1.00  0.85           H  
ATOM    711 3HE  MET A  47      13.406   3.137   1.848  1.00  0.85           H  
ATOM    712  N   ALA A  48      11.644   8.893   0.056  1.00  0.86           N  
ATOM    713  CA  ALA A  48      11.007   9.930  -0.733  1.00  0.86           C  
ATOM    714  C   ALA A  48      11.036   9.524  -2.199  1.00  0.86           C  
ATOM    715  O   ALA A  48      10.036   9.662  -2.905  1.00  0.86           O  
ATOM    716  CB  ALA A  48      11.704  11.260  -0.537  1.00  0.86           C  
ATOM    717  H   ALA A  48      12.464   9.117   0.608  1.00  0.86           H  
ATOM    718  HA  ALA A  48       9.968  10.017  -0.416  1.00  0.86           H  
ATOM    719 1HB  ALA A  48      11.205  12.024  -1.131  1.00  0.86           H  
ATOM    720 2HB  ALA A  48      11.672  11.532   0.506  1.00  0.86           H  
ATOM    721 3HB  ALA A  48      12.740  11.173  -0.853  1.00  0.86           H  
ATOM    722  N   GLN A  49      12.171   8.960  -2.642  1.00  0.87           N  
ATOM    723  CA  GLN A  49      12.293   8.485  -4.013  1.00  0.87           C  
ATOM    724  C   GLN A  49      11.254   7.418  -4.281  1.00  0.87           C  
ATOM    725  O   GLN A  49      10.532   7.472  -5.274  1.00  0.87           O  
ATOM    726  CB  GLN A  49      13.684   7.894  -4.284  1.00  0.87           C  
ATOM    727  CG  GLN A  49      13.859   7.373  -5.704  1.00  0.87           C  
ATOM    728  CD  GLN A  49      15.206   6.695  -5.961  1.00  0.87           C  
ATOM    729  OE1 GLN A  49      16.087   6.616  -5.094  1.00  0.87           O  
ATOM    730  NE2 GLN A  49      15.362   6.192  -7.182  1.00  0.87           N  
ATOM    731  H   GLN A  49      12.972   8.888  -2.012  1.00  0.87           H  
ATOM    732  HA  GLN A  49      12.115   9.318  -4.693  1.00  0.87           H  
ATOM    733 1HB  GLN A  49      14.446   8.647  -4.083  1.00  0.87           H  
ATOM    734 2HB  GLN A  49      13.868   7.066  -3.618  1.00  0.87           H  
ATOM    735 1HG  GLN A  49      13.072   6.641  -5.907  1.00  0.87           H  
ATOM    736 2HG  GLN A  49      13.765   8.207  -6.399  1.00  0.87           H  
ATOM    737 1HE2 GLN A  49      16.209   5.736  -7.439  1.00  0.87           H  
ATOM    738 2HE2 GLN A  49      14.595   6.283  -7.867  1.00  0.87           H  
ATOM    739  N   ALA A  50      11.148   6.457  -3.365  1.00  0.88           N  
ATOM    740  CA  ALA A  50      10.196   5.378  -3.533  1.00  0.88           C  
ATOM    741  C   ALA A  50       8.772   5.922  -3.646  1.00  0.88           C  
ATOM    742  O   ALA A  50       7.983   5.463  -4.467  1.00  0.88           O  
ATOM    743  CB  ALA A  50      10.301   4.424  -2.358  1.00  0.88           C  
ATOM    744  H   ALA A  50      11.769   6.464  -2.555  1.00  0.88           H  
ATOM    745  HA  ALA A  50      10.439   4.850  -4.456  1.00  0.88           H  
ATOM    746 1HB  ALA A  50       9.605   3.599  -2.496  1.00  0.88           H  
ATOM    747 2HB  ALA A  50      11.308   4.042  -2.283  1.00  0.88           H  
ATOM    748 3HB  ALA A  50      10.055   4.954  -1.443  1.00  0.88           H  
ATOM    749  N   MET A  51       8.447   6.944  -2.863  1.00  0.90           N  
ATOM    750  CA  MET A  51       7.121   7.540  -2.922  1.00  0.90           C  
ATOM    751  C   MET A  51       6.856   8.244  -4.252  1.00  0.90           C  
ATOM    752  O   MET A  51       5.788   8.076  -4.847  1.00  0.90           O  
ATOM    753  CB  MET A  51       6.963   8.513  -1.766  1.00  0.90           C  
ATOM    754  CG  MET A  51       6.897   7.834  -0.416  1.00  0.90           C  
ATOM    755  SD  MET A  51       7.019   8.973   0.944  1.00  0.90           S  
ATOM    756  CE  MET A  51       5.480   9.848   0.846  1.00  0.90           C  
ATOM    757  H   MET A  51       9.126   7.293  -2.185  1.00  0.90           H  
ATOM    758  HA  MET A  51       6.384   6.746  -2.815  1.00  0.90           H  
ATOM    759 1HB  MET A  51       7.805   9.200  -1.755  1.00  0.90           H  
ATOM    760 2HB  MET A  51       6.059   9.102  -1.905  1.00  0.90           H  
ATOM    761 1HG  MET A  51       5.954   7.298  -0.329  1.00  0.90           H  
ATOM    762 2HG  MET A  51       7.701   7.113  -0.335  1.00  0.90           H  
ATOM    763 1HE  MET A  51       5.429  10.581   1.652  1.00  0.90           H  
ATOM    764 2HE  MET A  51       5.413  10.357  -0.116  1.00  0.90           H  
ATOM    765 3HE  MET A  51       4.658   9.147   0.936  1.00  0.90           H  
ATOM    766  N   GLU A  52       7.825   9.037  -4.717  1.00  0.95           N  
ATOM    767  CA  GLU A  52       7.678   9.792  -5.962  1.00  0.95           C  
ATOM    768  C   GLU A  52       7.680   8.929  -7.225  1.00  0.95           C  
ATOM    769  O   GLU A  52       6.948   9.215  -8.176  1.00  0.95           O  
ATOM    770  CB  GLU A  52       8.785  10.851  -6.081  1.00  0.95           C  
ATOM    771  CG  GLU A  52       8.672  12.014  -5.079  1.00  0.95           C  
ATOM    772  CD  GLU A  52       9.778  13.051  -5.222  1.00  0.95           C  
ATOM    773  OE1 GLU A  52      10.698  12.822  -5.975  1.00  0.95           O  
ATOM    774  OE2 GLU A  52       9.690  14.077  -4.583  1.00  0.95           O  
ATOM    775  H   GLU A  52       8.687   9.132  -4.177  1.00  0.95           H  
ATOM    776  HA  GLU A  52       6.722  10.310  -5.920  1.00  0.95           H  
ATOM    777 1HB  GLU A  52       9.754  10.369  -5.919  1.00  0.95           H  
ATOM    778 2HB  GLU A  52       8.788  11.263  -7.088  1.00  0.95           H  
ATOM    779 1HG  GLU A  52       7.710  12.505  -5.220  1.00  0.95           H  
ATOM    780 2HG  GLU A  52       8.693  11.605  -4.070  1.00  0.95           H  
ATOM    781  N   GLU A  53       8.509   7.886  -7.239  1.00  1.01           N  
ATOM    782  CA  GLU A  53       8.657   7.022  -8.406  1.00  1.01           C  
ATOM    783  C   GLU A  53       7.821   5.741  -8.337  1.00  1.01           C  
ATOM    784  O   GLU A  53       7.453   5.181  -9.373  1.00  1.01           O  
ATOM    785  CB  GLU A  53      10.140   6.673  -8.598  1.00  1.01           C  
ATOM    786  CG  GLU A  53      11.032   7.894  -8.903  1.00  1.01           C  
ATOM    787  CD  GLU A  53      12.510   7.568  -9.067  1.00  1.01           C  
ATOM    788  OE1 GLU A  53      12.903   6.461  -8.775  1.00  1.01           O  
ATOM    789  OE2 GLU A  53      13.245   8.434  -9.484  1.00  1.01           O  
ATOM    790  H   GLU A  53       9.095   7.711  -6.424  1.00  1.01           H  
ATOM    791  HA  GLU A  53       8.327   7.583  -9.280  1.00  1.01           H  
ATOM    792 1HB  GLU A  53      10.519   6.196  -7.690  1.00  1.01           H  
ATOM    793 2HB  GLU A  53      10.245   5.957  -9.413  1.00  1.01           H  
ATOM    794 1HG  GLU A  53      10.672   8.372  -9.812  1.00  1.01           H  
ATOM    795 2HG  GLU A  53      10.918   8.608  -8.082  1.00  1.01           H  
ATOM    796  N   GLY A  54       7.532   5.275  -7.125  1.00  1.09           N  
ATOM    797  CA  GLY A  54       6.822   4.031  -6.883  1.00  1.09           C  
ATOM    798  C   GLY A  54       7.824   2.967  -6.469  1.00  1.09           C  
ATOM    799  O   GLY A  54       8.840   2.766  -7.134  1.00  1.09           O  
ATOM    800  H   GLY A  54       7.837   5.776  -6.298  1.00  1.09           H  
ATOM    801 1HA  GLY A  54       6.089   4.182  -6.089  1.00  1.09           H  
ATOM    802 2HA  GLY A  54       6.288   3.723  -7.780  1.00  1.09           H  
ATOM    803  N   LEU A  55       7.526   2.213  -5.414  1.00  1.17           N  
ATOM    804  CA  LEU A  55       8.473   1.187  -4.974  1.00  1.17           C  
ATOM    805  C   LEU A  55       8.665   0.111  -6.040  1.00  1.17           C  
ATOM    806  O   LEU A  55       9.737  -0.471  -6.152  1.00  1.17           O  
ATOM    807  CB  LEU A  55       7.991   0.569  -3.660  1.00  1.17           C  
ATOM    808  CG  LEU A  55       6.716  -0.293  -3.716  1.00  1.17           C  
ATOM    809  CD1 LEU A  55       7.087  -1.766  -3.922  1.00  1.17           C  
ATOM    810  CD2 LEU A  55       5.950  -0.100  -2.467  1.00  1.17           C  
ATOM    811  H   LEU A  55       6.677   2.383  -4.894  1.00  1.17           H  
ATOM    812  HA  LEU A  55       9.435   1.666  -4.792  1.00  1.17           H  
ATOM    813 1HB  LEU A  55       8.786  -0.076  -3.288  1.00  1.17           H  
ATOM    814 2HB  LEU A  55       7.849   1.338  -2.942  1.00  1.17           H  
ATOM    815  HG  LEU A  55       6.099   0.010  -4.561  1.00  1.17           H  
ATOM    816 1HD1 LEU A  55       6.175  -2.367  -3.971  1.00  1.17           H  
ATOM    817 2HD1 LEU A  55       7.636  -1.887  -4.850  1.00  1.17           H  
ATOM    818 3HD1 LEU A  55       7.702  -2.113  -3.095  1.00  1.17           H  
ATOM    819 1HD2 LEU A  55       5.064  -0.705  -2.514  1.00  1.17           H  
ATOM    820 2HD2 LEU A  55       6.562  -0.406  -1.654  1.00  1.17           H  
ATOM    821 3HD2 LEU A  55       5.675   0.941  -2.346  1.00  1.17           H  
ATOM    822  N   ASP A  56       7.662  -0.066  -6.898  1.00  1.25           N  
ATOM    823  CA  ASP A  56       7.701  -1.041  -7.980  1.00  1.25           C  
ATOM    824  C   ASP A  56       8.834  -0.757  -8.967  1.00  1.25           C  
ATOM    825  O   ASP A  56       9.309  -1.663  -9.656  1.00  1.25           O  
ATOM    826  CB  ASP A  56       6.374  -1.032  -8.742  1.00  1.25           C  
ATOM    827  CG  ASP A  56       5.213  -1.646  -7.968  1.00  1.25           C  
ATOM    828  OD1 ASP A  56       5.445  -2.291  -6.979  1.00  1.25           O  
ATOM    829  OD2 ASP A  56       4.096  -1.452  -8.377  1.00  1.25           O  
ATOM    830  H   ASP A  56       6.826   0.480  -6.768  1.00  1.25           H  
ATOM    831  HA  ASP A  56       7.861  -2.029  -7.549  1.00  1.25           H  
ATOM    832 1HB  ASP A  56       6.116  -0.004  -9.000  1.00  1.25           H  
ATOM    833 2HB  ASP A  56       6.496  -1.576  -9.678  1.00  1.25           H  
ATOM    834  N   SER A  57       9.215   0.517  -9.081  1.00  1.31           N  
ATOM    835  CA  SER A  57      10.247   0.952 -10.002  1.00  1.31           C  
ATOM    836  C   SER A  57      11.609   1.098  -9.330  1.00  1.31           C  
ATOM    837  O   SER A  57      12.586   1.466  -9.987  1.00  1.31           O  
ATOM    838  CB  SER A  57       9.850   2.279 -10.611  1.00  1.31           C  
ATOM    839  OG  SER A  57       8.680   2.163 -11.378  1.00  1.31           O  
ATOM    840  H   SER A  57       8.820   1.222  -8.463  1.00  1.31           H  
ATOM    841  HA  SER A  57      10.335   0.209 -10.795  1.00  1.31           H  
ATOM    842 1HB  SER A  57       9.687   3.005  -9.805  1.00  1.31           H  
ATOM    843 2HB  SER A  57      10.661   2.657 -11.229  1.00  1.31           H  
ATOM    844  HG  SER A  57       8.446   3.062 -11.635  1.00  1.31           H  
ATOM    845  N   LEU A  58      11.678   0.853  -8.021  1.00  1.35           N  
ATOM    846  CA  LEU A  58      12.920   1.031  -7.292  1.00  1.35           C  
ATOM    847  C   LEU A  58      13.628  -0.330  -7.280  1.00  1.35           C  
ATOM    848  O   LEU A  58      13.043  -1.305  -6.812  1.00  1.35           O  
ATOM    849  CB  LEU A  58      12.630   1.497  -5.851  1.00  1.35           C  
ATOM    850  CG  LEU A  58      13.858   1.800  -4.986  1.00  1.35           C  
ATOM    851  CD1 LEU A  58      14.592   3.032  -5.542  1.00  1.35           C  
ATOM    852  CD2 LEU A  58      13.449   2.061  -3.565  1.00  1.35           C  
ATOM    853  H   LEU A  58      10.862   0.510  -7.516  1.00  1.35           H  
ATOM    854  HA  LEU A  58      13.506   1.799  -7.778  1.00  1.35           H  
ATOM    855 1HB  LEU A  58      12.013   2.398  -5.896  1.00  1.35           H  
ATOM    856 2HB  LEU A  58      12.053   0.715  -5.348  1.00  1.35           H  
ATOM    857  HG  LEU A  58      14.514   0.944  -5.027  1.00  1.35           H  
ATOM    858 1HD1 LEU A  58      15.471   3.247  -4.942  1.00  1.35           H  
ATOM    859 2HD1 LEU A  58      14.890   2.865  -6.560  1.00  1.35           H  
ATOM    860 3HD1 LEU A  58      13.921   3.891  -5.506  1.00  1.35           H  
ATOM    861 1HD2 LEU A  58      14.331   2.261  -2.957  1.00  1.35           H  
ATOM    862 2HD2 LEU A  58      12.794   2.918  -3.546  1.00  1.35           H  
ATOM    863 3HD2 LEU A  58      12.934   1.204  -3.184  1.00  1.35           H  
ATOM    864  N   PRO A  59      14.866  -0.460  -7.774  1.00  1.34           N  
ATOM    865  CA  PRO A  59      15.584  -1.713  -7.810  1.00  1.34           C  
ATOM    866  C   PRO A  59      15.713  -2.306  -6.426  1.00  1.34           C  
ATOM    867  O   PRO A  59      15.873  -1.592  -5.426  1.00  1.34           O  
ATOM    868  CB  PRO A  59      16.945  -1.318  -8.387  1.00  1.34           C  
ATOM    869  CG  PRO A  59      16.657  -0.077  -9.203  1.00  1.34           C  
ATOM    870  CD  PRO A  59      15.563   0.651  -8.452  1.00  1.34           C  
ATOM    871  HA  PRO A  59      15.057  -2.407  -8.480  1.00  1.34           H  
ATOM    872 1HB  PRO A  59      17.674  -1.180  -7.592  1.00  1.34           H  
ATOM    873 2HB  PRO A  59      17.327  -2.139  -9.013  1.00  1.34           H  
ATOM    874 1HG  PRO A  59      17.565   0.525  -9.327  1.00  1.34           H  
ATOM    875 2HG  PRO A  59      16.337  -0.366 -10.216  1.00  1.34           H  
ATOM    876 1HD  PRO A  59      15.978   1.353  -7.743  1.00  1.34           H  
ATOM    877 2HD  PRO A  59      14.931   1.130  -9.207  1.00  1.34           H  
ATOM    878  N   GLN A  60      15.754  -3.636  -6.389  1.00  1.31           N  
ATOM    879  CA  GLN A  60      15.890  -4.369  -5.140  1.00  1.31           C  
ATOM    880  C   GLN A  60      17.162  -3.962  -4.422  1.00  1.31           C  
ATOM    881  O   GLN A  60      17.209  -3.986  -3.201  1.00  1.31           O  
ATOM    882  CB  GLN A  60      15.904  -5.877  -5.398  1.00  1.31           C  
ATOM    883  CG  GLN A  60      14.569  -6.490  -5.846  1.00  1.31           C  
ATOM    884  CD  GLN A  60      13.504  -6.557  -4.730  1.00  1.31           C  
ATOM    885  OE1 GLN A  60      13.855  -6.725  -3.558  1.00  1.31           O  
ATOM    886  NE2 GLN A  60      12.224  -6.475  -5.111  1.00  1.31           N  
ATOM    887  H   GLN A  60      15.640  -4.156  -7.248  1.00  1.31           H  
ATOM    888  HA  GLN A  60      15.042  -4.129  -4.502  1.00  1.31           H  
ATOM    889 1HB  GLN A  60      16.649  -6.103  -6.161  1.00  1.31           H  
ATOM    890 2HB  GLN A  60      16.215  -6.390  -4.486  1.00  1.31           H  
ATOM    891 1HG  GLN A  60      14.167  -5.884  -6.658  1.00  1.31           H  
ATOM    892 2HG  GLN A  60      14.754  -7.506  -6.198  1.00  1.31           H  
ATOM    893 1HE2 GLN A  60      11.460  -6.586  -4.431  1.00  1.31           H  
ATOM    894 2HE2 GLN A  60      12.000  -6.357  -6.077  1.00  1.31           H  
ATOM    895  N   SER A  61      18.183  -3.548  -5.168  1.00  1.25           N  
ATOM    896  CA  SER A  61      19.434  -3.128  -4.558  1.00  1.25           C  
ATOM    897  C   SER A  61      19.211  -1.961  -3.593  1.00  1.25           C  
ATOM    898  O   SER A  61      19.860  -1.883  -2.552  1.00  1.25           O  
ATOM    899  CB  SER A  61      20.423  -2.715  -5.627  1.00  1.25           C  
ATOM    900  OG  SER A  61      20.794  -3.809  -6.424  1.00  1.25           O  
ATOM    901  H   SER A  61      18.085  -3.536  -6.171  1.00  1.25           H  
ATOM    902  HA  SER A  61      19.845  -3.967  -3.996  1.00  1.25           H  
ATOM    903 1HB  SER A  61      19.979  -1.938  -6.251  1.00  1.25           H  
ATOM    904 2HB  SER A  61      21.306  -2.288  -5.155  1.00  1.25           H  
ATOM    905  HG  SER A  61      21.461  -3.479  -7.034  1.00  1.25           H  
ATOM    906  N   PHE A  62      18.306  -1.041  -3.934  1.00  1.17           N  
ATOM    907  CA  PHE A  62      18.064   0.119  -3.085  1.00  1.17           C  
ATOM    908  C   PHE A  62      17.246  -0.289  -1.889  1.00  1.17           C  
ATOM    909  O   PHE A  62      17.490   0.170  -0.771  1.00  1.17           O  
ATOM    910  CB  PHE A  62      17.330   1.194  -3.851  1.00  1.17           C  
ATOM    911  CG  PHE A  62      18.151   1.928  -4.802  1.00  1.17           C  
ATOM    912  CD1 PHE A  62      18.256   1.482  -6.076  1.00  1.17           C  
ATOM    913  CD2 PHE A  62      18.801   3.088  -4.436  1.00  1.17           C  
ATOM    914  CE1 PHE A  62      19.009   2.155  -7.007  1.00  1.17           C  
ATOM    915  CE2 PHE A  62      19.559   3.782  -5.355  1.00  1.17           C  
ATOM    916  CZ  PHE A  62      19.665   3.310  -6.649  1.00  1.17           C  
ATOM    917  H   PHE A  62      17.734  -1.170  -4.765  1.00  1.17           H  
ATOM    918  HA  PHE A  62      19.021   0.512  -2.742  1.00  1.17           H  
ATOM    919 1HB  PHE A  62      16.550   0.716  -4.403  1.00  1.17           H  
ATOM    920 2HB  PHE A  62      16.873   1.902  -3.162  1.00  1.17           H  
ATOM    921  HD1 PHE A  62      17.730   0.578  -6.333  1.00  1.17           H  
ATOM    922  HD2 PHE A  62      18.708   3.456  -3.412  1.00  1.17           H  
ATOM    923  HE1 PHE A  62      19.086   1.779  -8.023  1.00  1.17           H  
ATOM    924  HE2 PHE A  62      20.072   4.700  -5.063  1.00  1.17           H  
ATOM    925  HZ  PHE A  62      20.263   3.851  -7.381  1.00  1.17           H  
ATOM    926  N   LEU A  63      16.284  -1.176  -2.115  1.00  1.09           N  
ATOM    927  CA  LEU A  63      15.465  -1.643  -1.009  1.00  1.09           C  
ATOM    928  C   LEU A  63      16.328  -2.410  -0.008  1.00  1.09           C  
ATOM    929  O   LEU A  63      16.198  -2.224   1.203  1.00  1.09           O  
ATOM    930  CB  LEU A  63      14.337  -2.513  -1.549  1.00  1.09           C  
ATOM    931  CG  LEU A  63      13.264  -1.743  -2.341  1.00  1.09           C  
ATOM    932  CD1 LEU A  63      12.327  -2.708  -3.037  1.00  1.09           C  
ATOM    933  CD2 LEU A  63      12.475  -0.862  -1.350  1.00  1.09           C  
ATOM    934  H   LEU A  63      16.128  -1.512  -3.069  1.00  1.09           H  
ATOM    935  HA  LEU A  63      15.033  -0.779  -0.507  1.00  1.09           H  
ATOM    936 1HB  LEU A  63      14.763  -3.272  -2.204  1.00  1.09           H  
ATOM    937 2HB  LEU A  63      13.849  -3.015  -0.713  1.00  1.09           H  
ATOM    938  HG  LEU A  63      13.744  -1.125  -3.108  1.00  1.09           H  
ATOM    939 1HD1 LEU A  63      11.571  -2.147  -3.593  1.00  1.09           H  
ATOM    940 2HD1 LEU A  63      12.886  -3.336  -3.728  1.00  1.09           H  
ATOM    941 3HD1 LEU A  63      11.850  -3.316  -2.299  1.00  1.09           H  
ATOM    942 1HD2 LEU A  63      11.705  -0.307  -1.886  1.00  1.09           H  
ATOM    943 2HD2 LEU A  63      12.003  -1.498  -0.599  1.00  1.09           H  
ATOM    944 3HD2 LEU A  63      13.154  -0.163  -0.859  1.00  1.09           H  
ATOM    945  N   LEU A  64      17.255  -3.223  -0.514  1.00  1.01           N  
ATOM    946  CA  LEU A  64      18.147  -3.969   0.354  1.00  1.01           C  
ATOM    947  C   LEU A  64      19.062  -3.024   1.113  1.00  1.01           C  
ATOM    948  O   LEU A  64      19.278  -3.205   2.312  1.00  1.01           O  
ATOM    949  CB  LEU A  64      18.956  -4.966  -0.469  1.00  1.01           C  
ATOM    950  CG  LEU A  64      18.142  -6.134  -1.042  1.00  1.01           C  
ATOM    951  CD1 LEU A  64      18.999  -6.911  -2.022  1.00  1.01           C  
ATOM    952  CD2 LEU A  64      17.668  -7.013   0.098  1.00  1.01           C  
ATOM    953  H   LEU A  64      17.319  -3.350  -1.520  1.00  1.01           H  
ATOM    954  HA  LEU A  64      17.548  -4.520   1.073  1.00  1.01           H  
ATOM    955 1HB  LEU A  64      19.406  -4.432  -1.308  1.00  1.01           H  
ATOM    956 2HB  LEU A  64      19.752  -5.373   0.152  1.00  1.01           H  
ATOM    957  HG  LEU A  64      17.276  -5.755  -1.572  1.00  1.01           H  
ATOM    958 1HD1 LEU A  64      18.418  -7.735  -2.436  1.00  1.01           H  
ATOM    959 2HD1 LEU A  64      19.311  -6.246  -2.829  1.00  1.01           H  
ATOM    960 3HD1 LEU A  64      19.876  -7.303  -1.510  1.00  1.01           H  
ATOM    961 1HD2 LEU A  64      17.082  -7.840  -0.303  1.00  1.01           H  
ATOM    962 2HD2 LEU A  64      18.529  -7.404   0.639  1.00  1.01           H  
ATOM    963 3HD2 LEU A  64      17.053  -6.426   0.771  1.00  1.01           H  
ATOM    964  N   LYS A  65      19.569  -1.978   0.446  1.00  0.92           N  
ATOM    965  CA  LYS A  65      20.410  -1.026   1.154  1.00  0.92           C  
ATOM    966  C   LYS A  65      19.602  -0.321   2.233  1.00  0.92           C  
ATOM    967  O   LYS A  65      20.105  -0.103   3.336  1.00  0.92           O  
ATOM    968  CB  LYS A  65      21.040  -0.016   0.192  1.00  0.92           C  
ATOM    969  CG  LYS A  65      22.151  -0.585  -0.692  1.00  0.92           C  
ATOM    970  CD  LYS A  65      22.680   0.464  -1.664  1.00  0.92           C  
ATOM    971  CE  LYS A  65      23.769  -0.105  -2.558  1.00  0.92           C  
ATOM    972  NZ  LYS A  65      24.274   0.909  -3.529  1.00  0.92           N  
ATOM    973  H   LYS A  65      19.405  -1.859  -0.555  1.00  0.92           H  
ATOM    974  HA  LYS A  65      21.215  -1.574   1.644  1.00  0.92           H  
ATOM    975 1HB  LYS A  65      20.264   0.377  -0.467  1.00  0.92           H  
ATOM    976 2HB  LYS A  65      21.446   0.821   0.756  1.00  0.92           H  
ATOM    977 1HG  LYS A  65      22.973  -0.909  -0.053  1.00  0.92           H  
ATOM    978 2HG  LYS A  65      21.797  -1.445  -1.236  1.00  0.92           H  
ATOM    979 1HD  LYS A  65      21.855   0.814  -2.291  1.00  0.92           H  
ATOM    980 2HD  LYS A  65      23.078   1.311  -1.108  1.00  0.92           H  
ATOM    981 1HE  LYS A  65      24.597  -0.446  -1.940  1.00  0.92           H  
ATOM    982 2HE  LYS A  65      23.366  -0.955  -3.111  1.00  0.92           H  
ATOM    983 1HZ  LYS A  65      24.993   0.496  -4.106  1.00  0.92           H  
ATOM    984 2HZ  LYS A  65      23.511   1.222  -4.114  1.00  0.92           H  
ATOM    985 3HZ  LYS A  65      24.658   1.696  -3.027  1.00  0.92           H  
ATOM    986  N   ALA A  66      18.333   0.005   1.946  1.00  0.85           N  
ATOM    987  CA  ALA A  66      17.503   0.640   2.957  1.00  0.85           C  
ATOM    988  C   ALA A  66      17.359  -0.292   4.153  1.00  0.85           C  
ATOM    989  O   ALA A  66      17.497   0.133   5.296  1.00  0.85           O  
ATOM    990  CB  ALA A  66      16.134   0.988   2.390  1.00  0.85           C  
ATOM    991  H   ALA A  66      17.956  -0.167   1.015  1.00  0.85           H  
ATOM    992  HA  ALA A  66      17.998   1.554   3.285  1.00  0.85           H  
ATOM    993 1HB  ALA A  66      15.537   1.473   3.159  1.00  0.85           H  
ATOM    994 2HB  ALA A  66      16.255   1.659   1.542  1.00  0.85           H  
ATOM    995 3HB  ALA A  66      15.634   0.081   2.062  1.00  0.85           H  
ATOM    996  N   LEU A  67      17.159  -1.586   3.904  1.00  0.78           N  
ATOM    997  CA  LEU A  67      17.011  -2.528   5.005  1.00  0.78           C  
ATOM    998  C   LEU A  67      18.289  -2.627   5.841  1.00  0.78           C  
ATOM    999  O   LEU A  67      18.229  -2.643   7.080  1.00  0.78           O  
ATOM   1000  CB  LEU A  67      16.599  -3.895   4.445  1.00  0.78           C  
ATOM   1001  CG  LEU A  67      15.155  -3.967   3.885  1.00  0.78           C  
ATOM   1002  CD1 LEU A  67      14.930  -5.285   3.164  1.00  0.78           C  
ATOM   1003  CD2 LEU A  67      14.188  -3.845   5.017  1.00  0.78           C  
ATOM   1004  H   LEU A  67      17.056  -1.906   2.940  1.00  0.78           H  
ATOM   1005  HA  LEU A  67      16.213  -2.176   5.650  1.00  0.78           H  
ATOM   1006 1HB  LEU A  67      17.272  -4.139   3.628  1.00  0.78           H  
ATOM   1007 2HB  LEU A  67      16.711  -4.645   5.200  1.00  0.78           H  
ATOM   1008  HG  LEU A  67      14.997  -3.154   3.181  1.00  0.78           H  
ATOM   1009 1HD1 LEU A  67      13.914  -5.310   2.778  1.00  0.78           H  
ATOM   1010 2HD1 LEU A  67      15.628  -5.366   2.342  1.00  0.78           H  
ATOM   1011 3HD1 LEU A  67      15.080  -6.110   3.859  1.00  0.78           H  
ATOM   1012 1HD2 LEU A  67      13.193  -3.897   4.632  1.00  0.78           H  
ATOM   1013 2HD2 LEU A  67      14.331  -4.658   5.706  1.00  0.78           H  
ATOM   1014 3HD2 LEU A  67      14.335  -2.899   5.528  1.00  0.78           H  
ATOM   1015  N   GLU A  68      19.455  -2.647   5.184  1.00  0.72           N  
ATOM   1016  CA  GLU A  68      20.702  -2.704   5.938  1.00  0.72           C  
ATOM   1017  C   GLU A  68      20.907  -1.419   6.737  1.00  0.72           C  
ATOM   1018  O   GLU A  68      21.352  -1.459   7.889  1.00  0.72           O  
ATOM   1019  CB  GLU A  68      21.913  -2.957   5.027  1.00  0.72           C  
ATOM   1020  CG  GLU A  68      21.989  -4.373   4.423  1.00  0.72           C  
ATOM   1021  CD  GLU A  68      23.237  -4.606   3.567  1.00  0.72           C  
ATOM   1022  OE1 GLU A  68      23.977  -3.674   3.344  1.00  0.72           O  
ATOM   1023  OE2 GLU A  68      23.446  -5.726   3.153  1.00  0.72           O  
ATOM   1024  H   GLU A  68      19.462  -2.645   4.162  1.00  0.72           H  
ATOM   1025  HA  GLU A  68      20.636  -3.530   6.644  1.00  0.72           H  
ATOM   1026 1HB  GLU A  68      21.885  -2.246   4.197  1.00  0.72           H  
ATOM   1027 2HB  GLU A  68      22.831  -2.775   5.583  1.00  0.72           H  
ATOM   1028 1HG  GLU A  68      21.974  -5.101   5.232  1.00  0.72           H  
ATOM   1029 2HG  GLU A  68      21.101  -4.533   3.810  1.00  0.72           H  
ATOM   1030  N   GLN A  69      20.558  -0.278   6.135  1.00  0.67           N  
ATOM   1031  CA  GLN A  69      20.695   1.016   6.785  1.00  0.67           C  
ATOM   1032  C   GLN A  69      19.815   1.081   8.010  1.00  0.67           C  
ATOM   1033  O   GLN A  69      20.247   1.556   9.055  1.00  0.67           O  
ATOM   1034  CB  GLN A  69      20.370   2.129   5.807  1.00  0.67           C  
ATOM   1035  CG  GLN A  69      20.567   3.519   6.304  1.00  0.67           C  
ATOM   1036  CD  GLN A  69      20.452   4.445   5.144  1.00  0.67           C  
ATOM   1037  OE1 GLN A  69      19.427   4.482   4.454  1.00  0.67           O  
ATOM   1038  NE2 GLN A  69      21.532   5.167   4.884  1.00  0.67           N  
ATOM   1039  H   GLN A  69      20.208  -0.306   5.177  1.00  0.67           H  
ATOM   1040  HA  GLN A  69      21.729   1.132   7.104  1.00  0.67           H  
ATOM   1041 1HB  GLN A  69      20.969   2.000   4.906  1.00  0.67           H  
ATOM   1042 2HB  GLN A  69      19.326   2.038   5.508  1.00  0.67           H  
ATOM   1043 1HG  GLN A  69      19.786   3.758   7.023  1.00  0.67           H  
ATOM   1044 2HG  GLN A  69      21.556   3.625   6.754  1.00  0.67           H  
ATOM   1045 1HE2 GLN A  69      21.557   5.803   4.072  1.00  0.67           H  
ATOM   1046 2HE2 GLN A  69      22.346   5.082   5.458  1.00  0.67           H  
ATOM   1047  N   ILE A  70      18.603   0.548   7.909  1.00  0.64           N  
ATOM   1048  CA  ILE A  70      17.704   0.526   9.044  1.00  0.64           C  
ATOM   1049  C   ILE A  70      18.313  -0.271  10.174  1.00  0.64           C  
ATOM   1050  O   ILE A  70      18.304   0.178  11.322  1.00  0.64           O  
ATOM   1051  CB  ILE A  70      16.352  -0.066   8.667  1.00  0.64           C  
ATOM   1052  CG1 ILE A  70      15.614   0.837   7.759  1.00  0.64           C  
ATOM   1053  CG2 ILE A  70      15.536  -0.311   9.863  1.00  0.64           C  
ATOM   1054  CD1 ILE A  70      14.450   0.157   7.168  1.00  0.64           C  
ATOM   1055  H   ILE A  70      18.287   0.181   7.011  1.00  0.64           H  
ATOM   1056  HA  ILE A  70      17.549   1.545   9.387  1.00  0.64           H  
ATOM   1057  HB  ILE A  70      16.509  -1.003   8.140  1.00  0.64           H  
ATOM   1058 1HG1 ILE A  70      15.266   1.696   8.323  1.00  0.64           H  
ATOM   1059 2HG1 ILE A  70      16.266   1.194   6.981  1.00  0.64           H  
ATOM   1060 1HG2 ILE A  70      14.592  -0.721   9.562  1.00  0.64           H  
ATOM   1061 2HG2 ILE A  70      16.040  -0.999  10.542  1.00  0.64           H  
ATOM   1062 3HG2 ILE A  70      15.377   0.617  10.335  1.00  0.64           H  
ATOM   1063 1HD1 ILE A  70      13.941   0.821   6.540  1.00  0.64           H  
ATOM   1064 2HD1 ILE A  70      14.779  -0.695   6.596  1.00  0.64           H  
ATOM   1065 3HD1 ILE A  70      13.794  -0.166   7.960  1.00  0.64           H  
ATOM   1066  N   ARG A  71      18.890  -1.439   9.858  1.00  0.61           N  
ATOM   1067  CA  ARG A  71      19.518  -2.232  10.906  1.00  0.61           C  
ATOM   1068  C   ARG A  71      20.689  -1.486  11.541  1.00  0.61           C  
ATOM   1069  O   ARG A  71      20.886  -1.544  12.758  1.00  0.61           O  
ATOM   1070  CB  ARG A  71      20.039  -3.559  10.369  1.00  0.61           C  
ATOM   1071  CG  ARG A  71      19.010  -4.578   9.957  1.00  0.61           C  
ATOM   1072  CD  ARG A  71      18.166  -4.929  11.106  1.00  0.61           C  
ATOM   1073  NE  ARG A  71      17.340  -6.094  10.890  1.00  0.61           N  
ATOM   1074  CZ  ARG A  71      16.243  -6.363  11.614  1.00  0.61           C  
ATOM   1075  NH1 ARG A  71      15.856  -5.508  12.529  1.00  0.61           N  
ATOM   1076  NH2 ARG A  71      15.555  -7.475  11.413  1.00  0.61           N  
ATOM   1077  H   ARG A  71      18.862  -1.781   8.895  1.00  0.61           H  
ATOM   1078  HA  ARG A  71      18.773  -2.435  11.675  1.00  0.61           H  
ATOM   1079 1HB  ARG A  71      20.659  -3.366   9.496  1.00  0.61           H  
ATOM   1080 2HB  ARG A  71      20.675  -4.022  11.120  1.00  0.61           H  
ATOM   1081 1HG  ARG A  71      18.385  -4.138   9.191  1.00  0.61           H  
ATOM   1082 2HG  ARG A  71      19.494  -5.475   9.574  1.00  0.61           H  
ATOM   1083 1HD  ARG A  71      18.785  -5.103  11.984  1.00  0.61           H  
ATOM   1084 2HD  ARG A  71      17.503  -4.091  11.293  1.00  0.61           H  
ATOM   1085  HE  ARG A  71      17.623  -6.760  10.185  1.00  0.61           H  
ATOM   1086 1HH1 ARG A  71      16.377  -4.641  12.692  1.00  0.61           H  
ATOM   1087 2HH1 ARG A  71      15.009  -5.666  13.082  1.00  0.61           H  
ATOM   1088 1HH2 ARG A  71      15.856  -8.145  10.721  1.00  0.61           H  
ATOM   1089 2HH2 ARG A  71      14.739  -7.666  11.977  1.00  0.61           H  
ATOM   1090  N   LYS A  72      21.446  -0.750  10.731  1.00  0.60           N  
ATOM   1091  CA  LYS A  72      22.567   0.028  11.238  1.00  0.60           C  
ATOM   1092  C   LYS A  72      22.068   1.129  12.172  1.00  0.60           C  
ATOM   1093  O   LYS A  72      22.609   1.322  13.264  1.00  0.60           O  
ATOM   1094  CB  LYS A  72      23.360   0.626  10.085  1.00  0.60           C  
ATOM   1095  CG  LYS A  72      24.755   1.121  10.429  1.00  0.60           C  
ATOM   1096  CD  LYS A  72      24.716   2.551  10.898  1.00  0.60           C  
ATOM   1097  CE  LYS A  72      26.099   3.187  10.901  1.00  0.60           C  
ATOM   1098  NZ  LYS A  72      26.048   4.554  11.433  1.00  0.60           N  
ATOM   1099  H   LYS A  72      21.258  -0.757   9.728  1.00  0.60           H  
ATOM   1100  HA  LYS A  72      23.220  -0.632  11.809  1.00  0.60           H  
ATOM   1101 1HB  LYS A  72      23.446  -0.115   9.288  1.00  0.60           H  
ATOM   1102 2HB  LYS A  72      22.807   1.471   9.675  1.00  0.60           H  
ATOM   1103 1HG  LYS A  72      25.182   0.501  11.218  1.00  0.60           H  
ATOM   1104 2HG  LYS A  72      25.390   1.053   9.548  1.00  0.60           H  
ATOM   1105 1HD  LYS A  72      24.059   3.140  10.251  1.00  0.60           H  
ATOM   1106 2HD  LYS A  72      24.317   2.594  11.917  1.00  0.60           H  
ATOM   1107 1HE  LYS A  72      26.782   2.595  11.507  1.00  0.60           H  
ATOM   1108 2HE  LYS A  72      26.468   3.225   9.878  1.00  0.60           H  
ATOM   1109 1HZ  LYS A  72      26.946   4.980  11.418  1.00  0.60           H  
ATOM   1110 2HZ  LYS A  72      25.386   5.100  10.854  1.00  0.60           H  
ATOM   1111 3HZ  LYS A  72      25.701   4.521  12.403  1.00  0.60           H  
ATOM   1112  N   ILE A  73      21.009   1.831  11.759  1.00  0.58           N  
ATOM   1113  CA  ILE A  73      20.477   2.929  12.551  1.00  0.58           C  
ATOM   1114  C   ILE A  73      20.007   2.349  13.885  1.00  0.58           C  
ATOM   1115  O   ILE A  73      20.281   2.924  14.939  1.00  0.58           O  
ATOM   1116  CB  ILE A  73      19.295   3.640  11.866  1.00  0.58           C  
ATOM   1117  CG1 ILE A  73      19.710   4.356  10.584  1.00  0.58           C  
ATOM   1118  CG2 ILE A  73      18.845   4.754  12.811  1.00  0.58           C  
ATOM   1119  CD1 ILE A  73      18.527   4.780   9.690  1.00  0.58           C  
ATOM   1120  H   ILE A  73      20.594   1.620  10.854  1.00  0.58           H  
ATOM   1121  HA  ILE A  73      21.272   3.652  12.739  1.00  0.58           H  
ATOM   1122  HB  ILE A  73      18.500   2.929  11.653  1.00  0.58           H  
ATOM   1123 1HG1 ILE A  73      20.246   5.248  10.873  1.00  0.58           H  
ATOM   1124 2HG1 ILE A  73      20.381   3.727  10.021  1.00  0.58           H  
ATOM   1125 1HG2 ILE A  73      18.007   5.292  12.376  1.00  0.58           H  
ATOM   1126 2HG2 ILE A  73      18.564   4.337  13.768  1.00  0.58           H  
ATOM   1127 3HG2 ILE A  73      19.672   5.440  12.954  1.00  0.58           H  
ATOM   1128 1HD1 ILE A  73      18.899   5.305   8.811  1.00  0.58           H  
ATOM   1129 2HD1 ILE A  73      17.978   3.896   9.374  1.00  0.58           H  
ATOM   1130 3HD1 ILE A  73      17.871   5.427  10.243  1.00  0.58           H  
ATOM   1131  N   GLN A  74      19.313   1.192  13.843  1.00  0.58           N  
ATOM   1132  CA  GLN A  74      18.872   0.545  15.078  1.00  0.58           C  
ATOM   1133  C   GLN A  74      20.046   0.153  15.949  1.00  0.58           C  
ATOM   1134  O   GLN A  74      19.997   0.329  17.163  1.00  0.58           O  
ATOM   1135  CB  GLN A  74      18.112  -0.763  14.819  1.00  0.58           C  
ATOM   1136  CG  GLN A  74      16.771  -0.655  14.260  1.00  0.58           C  
ATOM   1137  CD  GLN A  74      16.181  -2.018  14.003  1.00  0.58           C  
ATOM   1138  OE1 GLN A  74      16.809  -2.873  13.354  1.00  0.58           O  
ATOM   1139  NE2 GLN A  74      14.999  -2.250  14.555  1.00  0.58           N  
ATOM   1140  H   GLN A  74      19.091   0.767  12.943  1.00  0.58           H  
ATOM   1141  HA  GLN A  74      18.238   1.235  15.628  1.00  0.58           H  
ATOM   1142 1HB  GLN A  74      18.694  -1.377  14.136  1.00  0.58           H  
ATOM   1143 2HB  GLN A  74      18.030  -1.314  15.756  1.00  0.58           H  
ATOM   1144 1HG  GLN A  74      16.131  -0.125  14.961  1.00  0.58           H  
ATOM   1145 2HG  GLN A  74      16.844  -0.132  13.323  1.00  0.58           H  
ATOM   1146 1HE2 GLN A  74      14.529  -3.169  14.457  1.00  0.58           H  
ATOM   1147 2HE2 GLN A  74      14.551  -1.522  15.104  1.00  0.58           H  
ATOM   1148  N   ALA A  75      21.121  -0.358  15.347  1.00  0.58           N  
ATOM   1149  CA  ALA A  75      22.275  -0.759  16.132  1.00  0.58           C  
ATOM   1150  C   ALA A  75      22.835   0.427  16.890  1.00  0.58           C  
ATOM   1151  O   ALA A  75      23.200   0.306  18.066  1.00  0.58           O  
ATOM   1152  CB  ALA A  75      23.340  -1.350  15.234  1.00  0.58           C  
ATOM   1153  H   ALA A  75      21.124  -0.511  14.338  1.00  0.58           H  
ATOM   1154  HA  ALA A  75      21.952  -1.508  16.854  1.00  0.58           H  
ATOM   1155 1HB  ALA A  75      24.191  -1.662  15.834  1.00  0.58           H  
ATOM   1156 2HB  ALA A  75      22.929  -2.208  14.702  1.00  0.58           H  
ATOM   1157 3HB  ALA A  75      23.662  -0.600  14.515  1.00  0.58           H  
ATOM   1158  N   ASP A  76      22.865   1.589  16.237  1.00  0.59           N  
ATOM   1159  CA  ASP A  76      23.374   2.759  16.915  1.00  0.59           C  
ATOM   1160  C   ASP A  76      22.379   3.225  17.960  1.00  0.59           C  
ATOM   1161  O   ASP A  76      22.763   3.498  19.091  1.00  0.59           O  
ATOM   1162  CB  ASP A  76      23.669   3.896  15.931  1.00  0.59           C  
ATOM   1163  CG  ASP A  76      24.911   3.677  15.028  1.00  0.59           C  
ATOM   1164  OD1 ASP A  76      25.682   2.785  15.283  1.00  0.59           O  
ATOM   1165  OD2 ASP A  76      25.078   4.446  14.087  1.00  0.59           O  
ATOM   1166  H   ASP A  76      22.563   1.635  15.261  1.00  0.59           H  
ATOM   1167  HA  ASP A  76      24.302   2.492  17.418  1.00  0.59           H  
ATOM   1168 1HB  ASP A  76      22.810   3.994  15.268  1.00  0.59           H  
ATOM   1169 2HB  ASP A  76      23.776   4.838  16.473  1.00  0.59           H  
ATOM   1170  N   ALA A  77      21.089   3.243  17.632  1.00  0.60           N  
ATOM   1171  CA  ALA A  77      20.118   3.730  18.597  1.00  0.60           C  
ATOM   1172  C   ALA A  77      20.167   2.884  19.854  1.00  0.60           C  
ATOM   1173  O   ALA A  77      20.160   3.416  20.968  1.00  0.60           O  
ATOM   1174  CB  ALA A  77      18.730   3.702  17.997  1.00  0.60           C  
ATOM   1175  H   ALA A  77      20.791   2.973  16.696  1.00  0.60           H  
ATOM   1176  HA  ALA A  77      20.374   4.753  18.859  1.00  0.60           H  
ATOM   1177 1HB  ALA A  77      18.003   4.082  18.717  1.00  0.60           H  
ATOM   1178 2HB  ALA A  77      18.713   4.317  17.100  1.00  0.60           H  
ATOM   1179 3HB  ALA A  77      18.473   2.676  17.734  1.00  0.60           H  
ATOM   1180  N   ALA A  78      20.277   1.566  19.679  1.00  0.62           N  
ATOM   1181  CA  ALA A  78      20.354   0.661  20.804  1.00  0.62           C  
ATOM   1182  C   ALA A  78      21.605   0.944  21.616  1.00  0.62           C  
ATOM   1183  O   ALA A  78      21.556   0.963  22.848  1.00  0.62           O  
ATOM   1184  CB  ALA A  78      20.341  -0.770  20.322  1.00  0.62           C  
ATOM   1185  H   ALA A  78      20.279   1.179  18.739  1.00  0.62           H  
ATOM   1186  HA  ALA A  78      19.485   0.826  21.434  1.00  0.62           H  
ATOM   1187 1HB  ALA A  78      20.378  -1.445  21.173  1.00  0.62           H  
ATOM   1188 2HB  ALA A  78      19.427  -0.950  19.752  1.00  0.62           H  
ATOM   1189 3HB  ALA A  78      21.206  -0.940  19.680  1.00  0.62           H  
ATOM   1190  N   ALA A  79      22.727   1.209  20.934  1.00  0.63           N  
ATOM   1191  CA  ALA A  79      23.973   1.522  21.616  1.00  0.63           C  
ATOM   1192  C   ALA A  79      23.823   2.779  22.461  1.00  0.63           C  
ATOM   1193  O   ALA A  79      24.374   2.869  23.565  1.00  0.63           O  
ATOM   1194  CB  ALA A  79      25.100   1.697  20.616  1.00  0.63           C  
ATOM   1195  H   ALA A  79      22.732   1.166  19.912  1.00  0.63           H  
ATOM   1196  HA  ALA A  79      24.209   0.690  22.281  1.00  0.63           H  
ATOM   1197 1HB  ALA A  79      26.027   1.903  21.145  1.00  0.63           H  
ATOM   1198 2HB  ALA A  79      25.207   0.784  20.028  1.00  0.63           H  
ATOM   1199 3HB  ALA A  79      24.874   2.523  19.954  1.00  0.63           H  
ATOM   1200  N   LEU A  80      23.039   3.752  21.973  1.00  0.66           N  
ATOM   1201  CA  LEU A  80      22.892   4.967  22.753  1.00  0.66           C  
ATOM   1202  C   LEU A  80      22.046   4.631  23.966  1.00  0.66           C  
ATOM   1203  O   LEU A  80      22.344   5.075  25.071  1.00  0.66           O  
ATOM   1204  CB  LEU A  80      22.158   6.102  22.001  1.00  0.66           C  
ATOM   1205  CG  LEU A  80      22.955   7.030  21.059  1.00  0.66           C  
ATOM   1206  CD1 LEU A  80      23.341   6.230  19.840  1.00  0.66           C  
ATOM   1207  CD2 LEU A  80      22.104   8.263  20.704  1.00  0.66           C  
ATOM   1208  H   LEU A  80      22.608   3.649  21.053  1.00  0.66           H  
ATOM   1209  HA  LEU A  80      23.871   5.311  23.080  1.00  0.66           H  
ATOM   1210 1HB  LEU A  80      21.373   5.644  21.400  1.00  0.66           H  
ATOM   1211 2HB  LEU A  80      21.675   6.737  22.741  1.00  0.66           H  
ATOM   1212  HG  LEU A  80      23.869   7.361  21.546  1.00  0.66           H  
ATOM   1213 1HD1 LEU A  80      23.883   6.803  19.129  1.00  0.66           H  
ATOM   1214 2HD1 LEU A  80      23.944   5.379  20.150  1.00  0.66           H  
ATOM   1215 3HD1 LEU A  80      22.436   5.887  19.369  1.00  0.66           H  
ATOM   1216 1HD2 LEU A  80      22.672   8.914  20.034  1.00  0.66           H  
ATOM   1217 2HD2 LEU A  80      21.190   7.943  20.214  1.00  0.66           H  
ATOM   1218 3HD2 LEU A  80      21.851   8.811  21.614  1.00  0.66           H  
ATOM   1219  N   ARG A  81      21.021   3.788  23.795  1.00  0.69           N  
ATOM   1220  CA  ARG A  81      20.155   3.466  24.925  1.00  0.69           C  
ATOM   1221  C   ARG A  81      20.923   2.771  26.035  1.00  0.69           C  
ATOM   1222  O   ARG A  81      20.754   3.093  27.212  1.00  0.69           O  
ATOM   1223  CB  ARG A  81      19.063   2.486  24.528  1.00  0.69           C  
ATOM   1224  CG  ARG A  81      18.032   2.969  23.601  1.00  0.69           C  
ATOM   1225  CD  ARG A  81      17.121   1.882  23.241  1.00  0.69           C  
ATOM   1226  NE  ARG A  81      16.253   1.517  24.348  1.00  0.69           N  
ATOM   1227  CZ  ARG A  81      15.422   0.456  24.369  1.00  0.69           C  
ATOM   1228  NH1 ARG A  81      15.351  -0.358  23.338  1.00  0.69           N  
ATOM   1229  NH2 ARG A  81      14.667   0.236  25.434  1.00  0.69           N  
ATOM   1230  H   ARG A  81      20.815   3.421  22.863  1.00  0.69           H  
ATOM   1231  HA  ARG A  81      19.717   4.388  25.304  1.00  0.69           H  
ATOM   1232 1HB  ARG A  81      19.510   1.610  24.075  1.00  0.69           H  
ATOM   1233 2HB  ARG A  81      18.551   2.149  25.426  1.00  0.69           H  
ATOM   1234 1HG  ARG A  81      17.450   3.763  24.071  1.00  0.69           H  
ATOM   1235 2HG  ARG A  81      18.489   3.336  22.702  1.00  0.69           H  
ATOM   1236 1HD  ARG A  81      16.535   2.164  22.395  1.00  0.69           H  
ATOM   1237 2HD  ARG A  81      17.705   1.004  22.977  1.00  0.69           H  
ATOM   1238  HE  ARG A  81      16.268   2.112  25.165  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  81      15.939  -0.209  22.503  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  81      14.727  -1.147  23.358  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  81      14.716   0.859  26.229  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  81      14.043  -0.557  25.454  1.00  0.69           H  
ATOM   1243  N   GLU A  82      21.792   1.821  25.670  1.00  0.73           N  
ATOM   1244  CA  GLU A  82      22.539   1.093  26.692  1.00  0.73           C  
ATOM   1245  C   GLU A  82      23.536   1.987  27.416  1.00  0.73           C  
ATOM   1246  O   GLU A  82      23.686   1.905  28.640  1.00  0.73           O  
ATOM   1247  CB  GLU A  82      23.272  -0.112  26.089  1.00  0.73           C  
ATOM   1248  CG  GLU A  82      22.359  -1.262  25.627  1.00  0.73           C  
ATOM   1249  CD  GLU A  82      23.125  -2.460  25.067  1.00  0.73           C  
ATOM   1250  OE1 GLU A  82      24.325  -2.370  24.927  1.00  0.73           O  
ATOM   1251  OE2 GLU A  82      22.503  -3.464  24.795  1.00  0.73           O  
ATOM   1252  H   GLU A  82      21.898   1.589  24.679  1.00  0.73           H  
ATOM   1253  HA  GLU A  82      21.828   0.721  27.428  1.00  0.73           H  
ATOM   1254 1HB  GLU A  82      23.845   0.221  25.218  1.00  0.73           H  
ATOM   1255 2HB  GLU A  82      23.979  -0.509  26.814  1.00  0.73           H  
ATOM   1256 1HG  GLU A  82      21.754  -1.593  26.470  1.00  0.73           H  
ATOM   1257 2HG  GLU A  82      21.684  -0.880  24.860  1.00  0.73           H  
ATOM   1258  N   LYS A  83      24.207   2.859  26.667  1.00  0.78           N  
ATOM   1259  CA  LYS A  83      25.188   3.755  27.251  1.00  0.78           C  
ATOM   1260  C   LYS A  83      24.506   4.739  28.181  1.00  0.78           C  
ATOM   1261  O   LYS A  83      24.885   4.909  29.341  1.00  0.78           O  
ATOM   1262  CB  LYS A  83      25.927   4.476  26.131  1.00  0.78           C  
ATOM   1263  CG  LYS A  83      27.004   5.436  26.547  1.00  0.78           C  
ATOM   1264  CD  LYS A  83      27.712   5.963  25.307  1.00  0.78           C  
ATOM   1265  CE  LYS A  83      28.772   6.960  25.655  1.00  0.78           C  
ATOM   1266  NZ  LYS A  83      29.486   7.451  24.454  1.00  0.78           N  
ATOM   1267  H   LYS A  83      24.059   2.886  25.654  1.00  0.78           H  
ATOM   1268  HA  LYS A  83      25.898   3.168  27.834  1.00  0.78           H  
ATOM   1269 1HB  LYS A  83      26.376   3.736  25.468  1.00  0.78           H  
ATOM   1270 2HB  LYS A  83      25.200   5.033  25.533  1.00  0.78           H  
ATOM   1271 1HG  LYS A  83      26.555   6.271  27.091  1.00  0.78           H  
ATOM   1272 2HG  LYS A  83      27.719   4.936  27.198  1.00  0.78           H  
ATOM   1273 1HD  LYS A  83      28.167   5.132  24.766  1.00  0.78           H  
ATOM   1274 2HD  LYS A  83      26.982   6.442  24.653  1.00  0.78           H  
ATOM   1275 1HE  LYS A  83      28.301   7.800  26.153  1.00  0.78           H  
ATOM   1276 2HE  LYS A  83      29.494   6.509  26.334  1.00  0.78           H  
ATOM   1277 1HZ  LYS A  83      30.181   8.146  24.768  1.00  0.78           H  
ATOM   1278 2HZ  LYS A  83      29.949   6.694  23.984  1.00  0.78           H  
ATOM   1279 3HZ  LYS A  83      28.832   7.889  23.824  1.00  0.78           H  
ATOM   1280  N   LEU A  84      23.468   5.370  27.681  1.00  0.87           N  
ATOM   1281  CA  LEU A  84      22.757   6.349  28.455  1.00  0.87           C  
ATOM   1282  C   LEU A  84      22.117   5.753  29.684  1.00  0.87           C  
ATOM   1283  O   LEU A  84      22.211   6.334  30.766  1.00  0.87           O  
ATOM   1284  CB  LEU A  84      21.723   6.946  27.563  1.00  0.87           C  
ATOM   1285  CG  LEU A  84      22.232   7.805  26.527  1.00  0.87           C  
ATOM   1286  CD1 LEU A  84      21.130   8.044  25.557  1.00  0.87           C  
ATOM   1287  CD2 LEU A  84      22.692   9.078  27.202  1.00  0.87           C  
ATOM   1288  H   LEU A  84      23.160   5.182  26.727  1.00  0.87           H  
ATOM   1289  HA  LEU A  84      23.461   7.120  28.760  1.00  0.87           H  
ATOM   1290 1HB  LEU A  84      21.208   6.141  27.073  1.00  0.87           H  
ATOM   1291 2HB  LEU A  84      21.031   7.521  28.167  1.00  0.87           H  
ATOM   1292  HG  LEU A  84      23.070   7.339  26.007  1.00  0.87           H  
ATOM   1293 1HD1 LEU A  84      21.456   8.710  24.767  1.00  0.87           H  
ATOM   1294 2HD1 LEU A  84      20.812   7.103  25.122  1.00  0.87           H  
ATOM   1295 3HD1 LEU A  84      20.320   8.457  26.092  1.00  0.87           H  
ATOM   1296 1HD2 LEU A  84      23.080   9.762  26.492  1.00  0.87           H  
ATOM   1297 2HD2 LEU A  84      21.850   9.526  27.715  1.00  0.87           H  
ATOM   1298 3HD2 LEU A  84      23.475   8.839  27.923  1.00  0.87           H  
ATOM   1299  N   ALA A  85      21.522   4.565  29.551  1.00  1.00           N  
ATOM   1300  CA  ALA A  85      20.921   3.910  30.696  1.00  1.00           C  
ATOM   1301  C   ALA A  85      21.981   3.618  31.753  1.00  1.00           C  
ATOM   1302  O   ALA A  85      21.747   3.824  32.942  1.00  1.00           O  
ATOM   1303  CB  ALA A  85      20.233   2.635  30.263  1.00  1.00           C  
ATOM   1304  H   ALA A  85      21.456   4.107  28.643  1.00  1.00           H  
ATOM   1305  HA  ALA A  85      20.183   4.584  31.127  1.00  1.00           H  
ATOM   1306 1HB  ALA A  85      19.770   2.158  31.123  1.00  1.00           H  
ATOM   1307 2HB  ALA A  85      19.471   2.868  29.518  1.00  1.00           H  
ATOM   1308 3HB  ALA A  85      20.973   1.962  29.825  1.00  1.00           H  
ATOM   1309  N   ALA A  86      23.185   3.212  31.327  1.00  1.18           N  
ATOM   1310  CA  ALA A  86      24.280   2.928  32.253  1.00  1.18           C  
ATOM   1311  C   ALA A  86      24.640   4.159  33.082  1.00  1.18           C  
ATOM   1312  O   ALA A  86      25.018   4.052  34.255  1.00  1.18           O  
ATOM   1313  CB  ALA A  86      25.503   2.448  31.496  1.00  1.18           C  
ATOM   1314  H   ALA A  86      23.346   3.047  30.331  1.00  1.18           H  
ATOM   1315  HA  ALA A  86      23.948   2.143  32.932  1.00  1.18           H  
ATOM   1316 1HB  ALA A  86      26.298   2.212  32.198  1.00  1.18           H  
ATOM   1317 2HB  ALA A  86      25.242   1.560  30.921  1.00  1.18           H  
ATOM   1318 3HB  ALA A  86      25.841   3.224  30.821  1.00  1.18           H  
ATOM   1319  N   THR A  87      24.499   5.335  32.467  1.00  1.41           N  
ATOM   1320  CA  THR A  87      24.818   6.605  33.103  1.00  1.41           C  
ATOM   1321  C   THR A  87      23.603   7.225  33.798  1.00  1.41           C  
ATOM   1322  O   THR A  87      23.692   8.331  34.351  1.00  1.41           O  
ATOM   1323  CB  THR A  87      25.384   7.613  32.084  1.00  1.41           C  
ATOM   1324  OG1 THR A  87      24.394   7.920  31.101  1.00  1.41           O  
ATOM   1325  CG2 THR A  87      26.607   7.010  31.400  1.00  1.41           C  
ATOM   1326  H   THR A  87      24.203   5.336  31.488  1.00  1.41           H  
ATOM   1327  HA  THR A  87      25.578   6.426  33.860  1.00  1.41           H  
ATOM   1328  HB  THR A  87      25.674   8.530  32.593  1.00  1.41           H  
ATOM   1329  HG1 THR A  87      23.755   7.176  31.037  1.00  1.41           H  
ATOM   1330 1HG2 THR A  87      27.008   7.720  30.679  1.00  1.41           H  
ATOM   1331 2HG2 THR A  87      27.364   6.781  32.148  1.00  1.41           H  
ATOM   1332 3HG2 THR A  87      26.325   6.101  30.889  1.00  1.41           H  
ATOM   1333  N   TYR A  88      22.455   6.545  33.785  1.00  1.62           N  
ATOM   1334  CA  TYR A  88      21.278   7.121  34.408  1.00  1.62           C  
ATOM   1335  C   TYR A  88      21.336   7.037  35.916  1.00  1.62           C  
ATOM   1336  O   TYR A  88      20.725   6.175  36.544  1.00  1.62           O  
ATOM   1337  CB  TYR A  88      19.972   6.480  33.954  1.00  1.62           C  
ATOM   1338  CG  TYR A  88      18.833   7.205  34.625  1.00  1.62           C  
ATOM   1339  CD1 TYR A  88      18.526   8.469  34.240  1.00  1.62           C  
ATOM   1340  CD2 TYR A  88      18.148   6.626  35.695  1.00  1.62           C  
ATOM   1341  CE1 TYR A  88      17.548   9.168  34.908  1.00  1.62           C  
ATOM   1342  CE2 TYR A  88      17.165   7.353  36.361  1.00  1.62           C  
ATOM   1343  CZ  TYR A  88      16.889   8.638  35.953  1.00  1.62           C  
ATOM   1344  OH  TYR A  88      15.974   9.443  36.614  1.00  1.62           O  
ATOM   1345  H   TYR A  88      22.387   5.624  33.356  1.00  1.62           H  
ATOM   1346  HA  TYR A  88      21.237   8.177  34.140  1.00  1.62           H  
ATOM   1347 1HB  TYR A  88      19.867   6.562  32.870  1.00  1.62           H  
ATOM   1348 2HB  TYR A  88      19.943   5.424  34.228  1.00  1.62           H  
ATOM   1349  HD1 TYR A  88      19.063   8.934  33.413  1.00  1.62           H  
ATOM   1350  HD2 TYR A  88      18.399   5.616  36.022  1.00  1.62           H  
ATOM   1351  HE1 TYR A  88      17.299  10.173  34.622  1.00  1.62           H  
ATOM   1352  HE2 TYR A  88      16.640   6.920  37.212  1.00  1.62           H  
ATOM   1353  HH  TYR A  88      16.334  10.389  36.636  1.00  1.62           H  
ATOM   1354  N   LYS A  89      22.028   7.998  36.503  1.00  1.76           N  
ATOM   1355  CA  LYS A  89      22.235   8.060  37.945  1.00  1.76           C  
ATOM   1356  C   LYS A  89      21.193   8.983  38.587  1.00  1.76           C  
ATOM   1357  O   LYS A  89      21.333   9.412  39.731  1.00  1.76           O  
ATOM   1358  CB  LYS A  89      23.652   8.527  38.269  1.00  1.76           C  
ATOM   1359  CG  LYS A  89      24.747   7.645  37.652  1.00  1.76           C  
ATOM   1360  CD  LYS A  89      24.648   6.184  38.086  1.00  1.76           C  
ATOM   1361  CE  LYS A  89      25.792   5.363  37.479  1.00  1.76           C  
ATOM   1362  NZ  LYS A  89      25.663   3.905  37.768  1.00  1.76           N  
ATOM   1363  H   LYS A  89      22.513   8.645  35.882  1.00  1.76           H  
ATOM   1364  HA  LYS A  89      22.096   7.061  38.360  1.00  1.76           H  
ATOM   1365 1HB  LYS A  89      23.794   9.544  37.902  1.00  1.76           H  
ATOM   1366 2HB  LYS A  89      23.794   8.541  39.347  1.00  1.76           H  
ATOM   1367 1HG  LYS A  89      24.682   7.691  36.572  1.00  1.76           H  
ATOM   1368 2HG  LYS A  89      25.721   8.031  37.950  1.00  1.76           H  
ATOM   1369 1HD  LYS A  89      24.692   6.116  39.172  1.00  1.76           H  
ATOM   1370 2HD  LYS A  89      23.696   5.768  37.748  1.00  1.76           H  
ATOM   1371 1HE  LYS A  89      25.795   5.509  36.398  1.00  1.76           H  
ATOM   1372 2HE  LYS A  89      26.735   5.720  37.886  1.00  1.76           H  
ATOM   1373 1HZ  LYS A  89      26.436   3.412  37.345  1.00  1.76           H  
ATOM   1374 2HZ  LYS A  89      25.667   3.751  38.763  1.00  1.76           H  
ATOM   1375 3HZ  LYS A  89      24.793   3.566  37.374  1.00  1.76           H  
ATOM   1376  N   GLY A  90      20.171   9.309  37.804  1.00  1.76           N  
ATOM   1377  CA  GLY A  90      19.063  10.178  38.174  1.00  1.76           C  
ATOM   1378  C   GLY A  90      18.825  11.239  37.097  1.00  1.76           C  
ATOM   1379  O   GLY A  90      17.686  11.655  36.870  1.00  1.76           O  
ATOM   1380  H   GLY A  90      20.147   8.893  36.885  1.00  1.76           H  
ATOM   1381 1HA  GLY A  90      18.165   9.583  38.326  1.00  1.76           H  
ATOM   1382 2HA  GLY A  90      19.286  10.665  39.122  1.00  1.76           H  
ATOM   1383  N   ASN A  91      19.894  11.561  36.355  1.00  1.63           N  
ATOM   1384  CA  ASN A  91      19.915  12.559  35.272  1.00  1.63           C  
ATOM   1385  C   ASN A  91      18.824  12.369  34.220  1.00  1.63           C  
ATOM   1386  O   ASN A  91      18.856  11.419  33.429  1.00  1.63           O  
ATOM   1387  CB  ASN A  91      21.290  12.541  34.622  1.00  1.63           C  
ATOM   1388  CG  ASN A  91      21.508  13.619  33.583  1.00  1.63           C  
ATOM   1389  OD1 ASN A  91      20.950  13.598  32.469  1.00  1.63           O  
ATOM   1390  ND2 ASN A  91      22.337  14.571  33.932  1.00  1.63           N  
ATOM   1391  H   ASN A  91      20.767  11.122  36.608  1.00  1.63           H  
ATOM   1392  HA  ASN A  91      19.756  13.542  35.720  1.00  1.63           H  
ATOM   1393 1HB  ASN A  91      22.054  12.641  35.394  1.00  1.63           H  
ATOM   1394 2HB  ASN A  91      21.442  11.569  34.145  1.00  1.63           H  
ATOM   1395 1HD2 ASN A  91      22.543  15.313  33.297  1.00  1.63           H  
ATOM   1396 2HD2 ASN A  91      22.771  14.550  34.835  1.00  1.63           H  
ATOM   1397  N   ASP A  92      17.935  13.353  34.118  1.00  1.42           N  
ATOM   1398  CA  ASP A  92      16.763  13.215  33.267  1.00  1.42           C  
ATOM   1399  C   ASP A  92      17.063  13.429  31.805  1.00  1.42           C  
ATOM   1400  O   ASP A  92      16.388  12.855  30.952  1.00  1.42           O  
ATOM   1401  CB  ASP A  92      15.689  14.224  33.681  1.00  1.42           C  
ATOM   1402  CG  ASP A  92      15.093  13.955  35.055  1.00  1.42           C  
ATOM   1403  OD1 ASP A  92      14.425  12.961  35.219  1.00  1.42           O  
ATOM   1404  OD2 ASP A  92      15.322  14.751  35.933  1.00  1.42           O  
ATOM   1405  H   ASP A  92      18.009  14.148  34.737  1.00  1.42           H  
ATOM   1406  HA  ASP A  92      16.368  12.208  33.396  1.00  1.42           H  
ATOM   1407 1HB  ASP A  92      16.115  15.226  33.679  1.00  1.42           H  
ATOM   1408 2HB  ASP A  92      14.883  14.213  32.946  1.00  1.42           H  
ATOM   1409  N   ARG A  93      18.052  14.252  31.486  1.00  1.20           N  
ATOM   1410  CA  ARG A  93      18.325  14.448  30.078  1.00  1.20           C  
ATOM   1411  C   ARG A  93      18.786  13.113  29.481  1.00  1.20           C  
ATOM   1412  O   ARG A  93      18.375  12.741  28.379  1.00  1.20           O  
ATOM   1413  CB  ARG A  93      19.377  15.519  29.849  1.00  1.20           C  
ATOM   1414  CG  ARG A  93      18.966  16.935  30.190  1.00  1.20           C  
ATOM   1415  CD  ARG A  93      19.908  17.936  29.586  1.00  1.20           C  
ATOM   1416  NE  ARG A  93      21.291  17.750  29.999  1.00  1.20           N  
ATOM   1417  CZ  ARG A  93      21.861  18.299  31.088  1.00  1.20           C  
ATOM   1418  NH1 ARG A  93      21.160  19.080  31.889  1.00  1.20           N  
ATOM   1419  NH2 ARG A  93      23.135  18.056  31.346  1.00  1.20           N  
ATOM   1420  H   ARG A  93      18.604  14.709  32.198  1.00  1.20           H  
ATOM   1421  HA  ARG A  93      17.406  14.757  29.579  1.00  1.20           H  
ATOM   1422 1HB  ARG A  93      20.272  15.281  30.422  1.00  1.20           H  
ATOM   1423 2HB  ARG A  93      19.658  15.551  28.830  1.00  1.20           H  
ATOM   1424 1HG  ARG A  93      17.965  17.125  29.804  1.00  1.20           H  
ATOM   1425 2HG  ARG A  93      18.972  17.062  31.273  1.00  1.20           H  
ATOM   1426 1HD  ARG A  93      19.864  17.869  28.509  1.00  1.20           H  
ATOM   1427 2HD  ARG A  93      19.603  18.935  29.888  1.00  1.20           H  
ATOM   1428  HE  ARG A  93      21.888  17.152  29.397  1.00  1.20           H  
ATOM   1429 1HH1 ARG A  93      20.187  19.268  31.688  1.00  1.20           H  
ATOM   1430 2HH1 ARG A  93      21.595  19.490  32.703  1.00  1.20           H  
ATOM   1431 1HH2 ARG A  93      23.667  17.457  30.719  1.00  1.20           H  
ATOM   1432 2HH2 ARG A  93      23.575  18.464  32.153  1.00  1.20           H  
ATOM   1433  N   ALA A  94      19.616  12.358  30.222  1.00  1.01           N  
ATOM   1434  CA  ALA A  94      20.061  11.074  29.697  1.00  1.01           C  
ATOM   1435  C   ALA A  94      18.878  10.155  29.496  1.00  1.01           C  
ATOM   1436  O   ALA A  94      18.773   9.492  28.464  1.00  1.01           O  
ATOM   1437  CB  ALA A  94      21.046  10.412  30.634  1.00  1.01           C  
ATOM   1438  H   ALA A  94      19.945  12.685  31.131  1.00  1.01           H  
ATOM   1439  HA  ALA A  94      20.532  11.247  28.731  1.00  1.01           H  
ATOM   1440 1HB  ALA A  94      21.372   9.455  30.220  1.00  1.01           H  
ATOM   1441 2HB  ALA A  94      21.909  11.060  30.773  1.00  1.01           H  
ATOM   1442 3HB  ALA A  94      20.566  10.240  31.600  1.00  1.01           H  
ATOM   1443  N   ALA A  95      17.950  10.154  30.462  1.00  0.87           N  
ATOM   1444  CA  ALA A  95      16.769   9.313  30.345  1.00  0.87           C  
ATOM   1445  C   ALA A  95      15.944   9.691  29.126  1.00  0.87           C  
ATOM   1446  O   ALA A  95      15.419   8.814  28.434  1.00  0.87           O  
ATOM   1447  CB  ALA A  95      15.913   9.427  31.581  1.00  0.87           C  
ATOM   1448  H   ALA A  95      18.092  10.721  31.303  1.00  0.87           H  
ATOM   1449  HA  ALA A  95      17.099   8.281  30.230  1.00  0.87           H  
ATOM   1450 1HB  ALA A  95      15.047   8.777  31.488  1.00  0.87           H  
ATOM   1451 2HB  ALA A  95      16.482   9.140  32.428  1.00  0.87           H  
ATOM   1452 3HB  ALA A  95      15.581  10.456  31.698  1.00  0.87           H  
ATOM   1453  N   ALA A  96      15.829  10.996  28.853  1.00  0.79           N  
ATOM   1454  CA  ALA A  96      15.068  11.448  27.698  1.00  0.79           C  
ATOM   1455  C   ALA A  96      15.692  10.913  26.431  1.00  0.79           C  
ATOM   1456  O   ALA A  96      15.006  10.431  25.529  1.00  0.79           O  
ATOM   1457  CB  ALA A  96      15.035  12.963  27.647  1.00  0.79           C  
ATOM   1458  H   ALA A  96      16.260  11.682  29.473  1.00  0.79           H  
ATOM   1459  HA  ALA A  96      14.053  11.057  27.779  1.00  0.79           H  
ATOM   1460 1HB  ALA A  96      14.455  13.287  26.786  1.00  0.79           H  
ATOM   1461 2HB  ALA A  96      14.581  13.344  28.561  1.00  0.79           H  
ATOM   1462 3HB  ALA A  96      16.049  13.346  27.563  1.00  0.79           H  
ATOM   1463  N   ALA A  97      17.014  10.965  26.376  1.00  0.73           N  
ATOM   1464  CA  ALA A  97      17.744  10.459  25.236  1.00  0.73           C  
ATOM   1465  C   ALA A  97      17.525   8.953  25.078  1.00  0.73           C  
ATOM   1466  O   ALA A  97      17.405   8.457  23.951  1.00  0.73           O  
ATOM   1467  CB  ALA A  97      19.191  10.844  25.380  1.00  0.73           C  
ATOM   1468  H   ALA A  97      17.530  11.389  27.152  1.00  0.73           H  
ATOM   1469  HA  ALA A  97      17.349  10.923  24.340  1.00  0.73           H  
ATOM   1470 1HB  ALA A  97      19.751  10.502  24.517  1.00  0.73           H  
ATOM   1471 2HB  ALA A  97      19.247  11.913  25.448  1.00  0.73           H  
ATOM   1472 3HB  ALA A  97      19.592  10.427  26.279  1.00  0.73           H  
ATOM   1473  N   VAL A  98      17.415   8.216  26.196  1.00  0.70           N  
ATOM   1474  CA  VAL A  98      17.158   6.780  26.103  1.00  0.70           C  
ATOM   1475  C   VAL A  98      15.783   6.543  25.504  1.00  0.70           C  
ATOM   1476  O   VAL A  98      15.630   5.718  24.599  1.00  0.70           O  
ATOM   1477  CB  VAL A  98      17.159   6.068  27.479  1.00  0.70           C  
ATOM   1478  CG1 VAL A  98      16.704   4.624  27.291  1.00  0.70           C  
ATOM   1479  CG2 VAL A  98      18.496   6.078  28.081  1.00  0.70           C  
ATOM   1480  H   VAL A  98      17.551   8.661  27.105  1.00  0.70           H  
ATOM   1481  HA  VAL A  98      17.915   6.330  25.461  1.00  0.70           H  
ATOM   1482  HB  VAL A  98      16.455   6.567  28.137  1.00  0.70           H  
ATOM   1483 1HG1 VAL A  98      16.686   4.123  28.257  1.00  0.70           H  
ATOM   1484 2HG1 VAL A  98      15.705   4.610  26.854  1.00  0.70           H  
ATOM   1485 3HG1 VAL A  98      17.399   4.113  26.633  1.00  0.70           H  
ATOM   1486 1HG2 VAL A  98      18.474   5.574  29.045  1.00  0.70           H  
ATOM   1487 2HG2 VAL A  98      19.163   5.558  27.420  1.00  0.70           H  
ATOM   1488 3HG2 VAL A  98      18.812   7.094  28.215  1.00  0.70           H  
ATOM   1489  N   GLU A  99      14.777   7.272  26.011  1.00  0.67           N  
ATOM   1490  CA  GLU A  99      13.412   7.114  25.526  1.00  0.67           C  
ATOM   1491  C   GLU A  99      13.299   7.421  24.044  1.00  0.67           C  
ATOM   1492  O   GLU A  99      12.682   6.660  23.299  1.00  0.67           O  
ATOM   1493  CB  GLU A  99      12.430   8.000  26.297  1.00  0.67           C  
ATOM   1494  CG  GLU A  99      10.963   7.821  25.838  1.00  0.67           C  
ATOM   1495  CD  GLU A  99       9.937   8.643  26.617  1.00  0.67           C  
ATOM   1496  OE1 GLU A  99      10.313   9.373  27.502  1.00  0.67           O  
ATOM   1497  OE2 GLU A  99       8.771   8.520  26.316  1.00  0.67           O  
ATOM   1498  H   GLU A  99      14.978   7.938  26.760  1.00  0.67           H  
ATOM   1499  HA  GLU A  99      13.119   6.076  25.678  1.00  0.67           H  
ATOM   1500 1HB  GLU A  99      12.495   7.779  27.363  1.00  0.67           H  
ATOM   1501 2HB  GLU A  99      12.705   9.049  26.163  1.00  0.67           H  
ATOM   1502 1HG  GLU A  99      10.907   8.105  24.786  1.00  0.67           H  
ATOM   1503 2HG  GLU A  99      10.704   6.766  25.910  1.00  0.67           H  
ATOM   1504  N   ILE A 100      13.924   8.501  23.594  1.00  0.65           N  
ATOM   1505  CA  ILE A 100      13.825   8.831  22.187  1.00  0.65           C  
ATOM   1506  C   ILE A 100      14.538   7.797  21.335  1.00  0.65           C  
ATOM   1507  O   ILE A 100      14.024   7.394  20.286  1.00  0.65           O  
ATOM   1508  CB  ILE A 100      14.358  10.230  21.910  1.00  0.65           C  
ATOM   1509  CG1 ILE A 100      13.477  11.261  22.624  1.00  0.65           C  
ATOM   1510  CG2 ILE A 100      14.437  10.497  20.397  1.00  0.65           C  
ATOM   1511  CD1 ILE A 100      12.036  11.200  22.215  1.00  0.65           C  
ATOM   1512  H   ILE A 100      14.432   9.109  24.240  1.00  0.65           H  
ATOM   1513  HA  ILE A 100      12.772   8.822  21.912  1.00  0.65           H  
ATOM   1514  HB  ILE A 100      15.331  10.303  22.362  1.00  0.65           H  
ATOM   1515 1HG1 ILE A 100      13.534  11.098  23.693  1.00  0.65           H  
ATOM   1516 2HG1 ILE A 100      13.853  12.260  22.402  1.00  0.65           H  
ATOM   1517 1HG2 ILE A 100      14.835  11.499  20.218  1.00  0.65           H  
ATOM   1518 2HG2 ILE A 100      15.092   9.760  19.934  1.00  0.65           H  
ATOM   1519 3HG2 ILE A 100      13.443  10.416  19.963  1.00  0.65           H  
ATOM   1520 1HD1 ILE A 100      11.472  11.957  22.755  1.00  0.65           H  
ATOM   1521 2HD1 ILE A 100      11.956  11.376  21.159  1.00  0.65           H  
ATOM   1522 3HD1 ILE A 100      11.635  10.213  22.450  1.00  0.65           H  
ATOM   1523  N   ALA A 101      15.719   7.353  21.768  1.00  0.64           N  
ATOM   1524  CA  ALA A 101      16.424   6.323  21.030  1.00  0.64           C  
ATOM   1525  C   ALA A 101      15.567   5.050  20.966  1.00  0.64           C  
ATOM   1526  O   ALA A 101      15.534   4.380  19.934  1.00  0.64           O  
ATOM   1527  CB  ALA A 101      17.771   6.053  21.673  1.00  0.64           C  
ATOM   1528  H   ALA A 101      16.138   7.720  22.625  1.00  0.64           H  
ATOM   1529  HA  ALA A 101      16.581   6.676  20.011  1.00  0.64           H  
ATOM   1530 1HB  ALA A 101      18.307   5.292  21.109  1.00  0.64           H  
ATOM   1531 2HB  ALA A 101      18.355   6.973  21.690  1.00  0.64           H  
ATOM   1532 3HB  ALA A 101      17.613   5.715  22.690  1.00  0.64           H  
ATOM   1533  N   ALA A 102      14.854   4.729  22.061  1.00  0.62           N  
ATOM   1534  CA  ALA A 102      13.967   3.564  22.110  1.00  0.62           C  
ATOM   1535  C   ALA A 102      12.812   3.686  21.128  1.00  0.62           C  
ATOM   1536  O   ALA A 102      12.453   2.717  20.448  1.00  0.62           O  
ATOM   1537  CB  ALA A 102      13.424   3.390  23.517  1.00  0.62           C  
ATOM   1538  H   ALA A 102      14.942   5.301  22.900  1.00  0.62           H  
ATOM   1539  HA  ALA A 102      14.538   2.689  21.830  1.00  0.62           H  
ATOM   1540 1HB  ALA A 102      12.792   2.507  23.556  1.00  0.62           H  
ATOM   1541 2HB  ALA A 102      14.239   3.288  24.214  1.00  0.62           H  
ATOM   1542 3HB  ALA A 102      12.840   4.257  23.788  1.00  0.62           H  
ATOM   1543  N   GLN A 103      12.245   4.888  21.015  1.00  0.61           N  
ATOM   1544  CA  GLN A 103      11.142   5.096  20.091  1.00  0.61           C  
ATOM   1545  C   GLN A 103      11.650   4.905  18.670  1.00  0.61           C  
ATOM   1546  O   GLN A 103      10.986   4.276  17.839  1.00  0.61           O  
ATOM   1547  CB  GLN A 103      10.546   6.490  20.265  1.00  0.61           C  
ATOM   1548  CG  GLN A 103       9.815   6.709  21.577  1.00  0.61           C  
ATOM   1549  CD  GLN A 103       9.351   8.155  21.781  1.00  0.61           C  
ATOM   1550  OE1 GLN A 103       9.628   9.065  20.989  1.00  0.61           O  
ATOM   1551  NE2 GLN A 103       8.639   8.369  22.879  1.00  0.61           N  
ATOM   1552  H   GLN A 103      12.562   5.652  21.615  1.00  0.61           H  
ATOM   1553  HA  GLN A 103      10.372   4.351  20.285  1.00  0.61           H  
ATOM   1554 1HB  GLN A 103      11.330   7.245  20.166  1.00  0.61           H  
ATOM   1555 2HB  GLN A 103       9.827   6.647  19.486  1.00  0.61           H  
ATOM   1556 1HG  GLN A 103       8.933   6.071  21.586  1.00  0.61           H  
ATOM   1557 2HG  GLN A 103      10.464   6.439  22.397  1.00  0.61           H  
ATOM   1558 1HE2 GLN A 103       8.306   9.282  23.109  1.00  0.61           H  
ATOM   1559 2HE2 GLN A 103       8.446   7.612  23.510  1.00  0.61           H  
ATOM   1560  N   LEU A 104      12.863   5.401  18.415  1.00  0.59           N  
ATOM   1561  CA  LEU A 104      13.493   5.242  17.120  1.00  0.59           C  
ATOM   1562  C   LEU A 104      13.742   3.773  16.807  1.00  0.59           C  
ATOM   1563  O   LEU A 104      13.387   3.306  15.727  1.00  0.59           O  
ATOM   1564  CB  LEU A 104      14.800   6.032  17.052  1.00  0.59           C  
ATOM   1565  CG  LEU A 104      15.593   5.841  15.779  1.00  0.59           C  
ATOM   1566  CD1 LEU A 104      14.750   6.260  14.599  1.00  0.59           C  
ATOM   1567  CD2 LEU A 104      16.858   6.664  15.855  1.00  0.59           C  
ATOM   1568  H   LEU A 104      13.351   5.926  19.142  1.00  0.59           H  
ATOM   1569  HA  LEU A 104      12.819   5.644  16.365  1.00  0.59           H  
ATOM   1570 1HB  LEU A 104      14.573   7.094  17.159  1.00  0.59           H  
ATOM   1571 2HB  LEU A 104      15.431   5.737  17.878  1.00  0.59           H  
ATOM   1572  HG  LEU A 104      15.848   4.797  15.675  1.00  0.59           H  
ATOM   1573 1HD1 LEU A 104      15.312   6.119  13.677  1.00  0.59           H  
ATOM   1574 2HD1 LEU A 104      13.840   5.664  14.564  1.00  0.59           H  
ATOM   1575 3HD1 LEU A 104      14.500   7.286  14.715  1.00  0.59           H  
ATOM   1576 1HD2 LEU A 104      17.437   6.530  14.945  1.00  0.59           H  
ATOM   1577 2HD2 LEU A 104      16.585   7.707  15.966  1.00  0.59           H  
ATOM   1578 3HD2 LEU A 104      17.448   6.349  16.711  1.00  0.59           H  
ATOM   1579  N   GLU A 105      14.334   3.028  17.742  1.00  0.58           N  
ATOM   1580  CA  GLU A 105      14.607   1.620  17.485  1.00  0.58           C  
ATOM   1581  C   GLU A 105      13.310   0.880  17.120  1.00  0.58           C  
ATOM   1582  O   GLU A 105      13.285   0.105  16.151  1.00  0.58           O  
ATOM   1583  CB  GLU A 105      15.294   0.972  18.707  1.00  0.58           C  
ATOM   1584  CG  GLU A 105      15.705  -0.507  18.522  1.00  0.58           C  
ATOM   1585  CD  GLU A 105      16.465  -1.113  19.728  1.00  0.58           C  
ATOM   1586  OE1 GLU A 105      16.740  -0.411  20.687  1.00  0.58           O  
ATOM   1587  OE2 GLU A 105      16.745  -2.289  19.681  1.00  0.58           O  
ATOM   1588  H   GLU A 105      14.617   3.452  18.625  1.00  0.58           H  
ATOM   1589  HA  GLU A 105      15.288   1.553  16.640  1.00  0.58           H  
ATOM   1590 1HB  GLU A 105      16.192   1.541  18.960  1.00  0.58           H  
ATOM   1591 2HB  GLU A 105      14.624   1.032  19.567  1.00  0.58           H  
ATOM   1592 1HG  GLU A 105      14.805  -1.096  18.340  1.00  0.58           H  
ATOM   1593 2HG  GLU A 105      16.336  -0.579  17.636  1.00  0.58           H  
ATOM   1594  N   ALA A 106      12.225   1.138  17.875  1.00  0.57           N  
ATOM   1595  CA  ALA A 106      10.935   0.502  17.602  1.00  0.57           C  
ATOM   1596  C   ALA A 106      10.398   0.877  16.219  1.00  0.57           C  
ATOM   1597  O   ALA A 106       9.929   0.012  15.466  1.00  0.57           O  
ATOM   1598  CB  ALA A 106       9.932   0.908  18.664  1.00  0.57           C  
ATOM   1599  H   ALA A 106      12.306   1.781  18.666  1.00  0.57           H  
ATOM   1600  HA  ALA A 106      11.078  -0.578  17.630  1.00  0.57           H  
ATOM   1601 1HB  ALA A 106       8.980   0.416  18.477  1.00  0.57           H  
ATOM   1602 2HB  ALA A 106      10.308   0.620  19.646  1.00  0.57           H  
ATOM   1603 3HB  ALA A 106       9.796   1.990  18.633  1.00  0.57           H  
ATOM   1604  N   PHE A 107      10.521   2.156  15.860  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      10.106   2.634  14.553  1.00  0.57           C  
ATOM   1606  C   PHE A 107      10.818   1.930  13.443  1.00  0.57           C  
ATOM   1607  O   PHE A 107      10.202   1.475  12.477  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      10.340   4.116  14.385  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      10.199   4.505  12.946  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107       8.968   4.629  12.331  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107      11.340   4.712  12.193  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107       8.898   4.941  10.988  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107      11.266   5.013  10.873  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      10.053   5.124  10.271  1.00  0.57           C  
ATOM   1615  H   PHE A 107      10.898   2.832  16.525  1.00  0.57           H  
ATOM   1616  HA  PHE A 107       9.039   2.444  14.447  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107       9.619   4.640  14.980  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      11.330   4.389  14.731  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107       8.058   4.466  12.912  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107      12.308   4.614  12.673  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       7.929   5.034  10.492  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107      12.166   5.153  10.302  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      10.003   5.357   9.225  1.00  0.57           H  
ATOM   1624  N   LEU A 108      12.124   1.873  13.566  1.00  0.57           N  
ATOM   1625  CA  LEU A 108      12.959   1.278  12.565  1.00  0.57           C  
ATOM   1626  C   LEU A 108      12.626  -0.187  12.387  1.00  0.57           C  
ATOM   1627  O   LEU A 108      12.658  -0.682  11.265  1.00  0.57           O  
ATOM   1628  CB  LEU A 108      14.380   1.471  12.985  1.00  0.57           C  
ATOM   1629  CG  LEU A 108      14.861   2.868  12.935  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108      16.132   2.897  13.595  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108      14.988   3.376  11.481  1.00  0.57           C  
ATOM   1632  H   LEU A 108      12.558   2.272  14.399  1.00  0.57           H  
ATOM   1633  HA  LEU A 108      12.793   1.797  11.624  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108      14.446   1.165  14.021  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108      15.017   0.853  12.417  1.00  0.57           H  
ATOM   1636  HG  LEU A 108      14.178   3.498  13.469  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108      16.456   3.899  13.590  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108      16.024   2.551  14.616  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108      16.825   2.264  13.066  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108      15.351   4.406  11.492  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108      15.692   2.758  10.937  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108      14.016   3.338  10.994  1.00  0.57           H  
ATOM   1643  N   GLU A 109      12.260  -0.888  13.465  1.00  0.57           N  
ATOM   1644  CA  GLU A 109      11.899  -2.285  13.287  1.00  0.57           C  
ATOM   1645  C   GLU A 109      10.641  -2.364  12.439  1.00  0.57           C  
ATOM   1646  O   GLU A 109      10.543  -3.187  11.524  1.00  0.57           O  
ATOM   1647  CB  GLU A 109      11.652  -2.985  14.631  1.00  0.57           C  
ATOM   1648  CG  GLU A 109      11.291  -4.474  14.494  1.00  0.57           C  
ATOM   1649  CD  GLU A 109      12.404  -5.333  13.915  1.00  0.57           C  
ATOM   1650  OE1 GLU A 109      13.559  -4.939  13.989  1.00  0.57           O  
ATOM   1651  OE2 GLU A 109      12.088  -6.391  13.378  1.00  0.57           O  
ATOM   1652  H   GLU A 109      12.269  -0.462  14.394  1.00  0.57           H  
ATOM   1653  HA  GLU A 109      12.704  -2.793  12.759  1.00  0.57           H  
ATOM   1654 1HB  GLU A 109      12.514  -2.893  15.274  1.00  0.57           H  
ATOM   1655 2HB  GLU A 109      10.824  -2.491  15.140  1.00  0.57           H  
ATOM   1656 1HG  GLU A 109      11.025  -4.860  15.477  1.00  0.57           H  
ATOM   1657 2HG  GLU A 109      10.412  -4.556  13.853  1.00  0.57           H  
ATOM   1658  N   LYS A 110       9.683  -1.474  12.694  1.00  0.58           N  
ATOM   1659  CA  LYS A 110       8.478  -1.486  11.886  1.00  0.58           C  
ATOM   1660  C   LYS A 110       8.841  -1.190  10.432  1.00  0.58           C  
ATOM   1661  O   LYS A 110       8.413  -1.900   9.521  1.00  0.58           O  
ATOM   1662  CB  LYS A 110       7.455  -0.483  12.415  1.00  0.58           C  
ATOM   1663  CG  LYS A 110       6.136  -0.478  11.665  1.00  0.58           C  
ATOM   1664  CD  LYS A 110       5.133   0.475  12.307  1.00  0.58           C  
ATOM   1665  CE  LYS A 110       3.810   0.464  11.562  1.00  0.58           C  
ATOM   1666  NZ  LYS A 110       2.800   1.351  12.200  1.00  0.58           N  
ATOM   1667  H   LYS A 110       9.790  -0.810  13.466  1.00  0.58           H  
ATOM   1668  HA  LYS A 110       8.040  -2.482  11.928  1.00  0.58           H  
ATOM   1669 1HB  LYS A 110       7.257  -0.687  13.466  1.00  0.58           H  
ATOM   1670 2HB  LYS A 110       7.870   0.522  12.354  1.00  0.58           H  
ATOM   1671 1HG  LYS A 110       6.319  -0.162  10.642  1.00  0.58           H  
ATOM   1672 2HG  LYS A 110       5.719  -1.483  11.649  1.00  0.58           H  
ATOM   1673 1HD  LYS A 110       4.962   0.187  13.344  1.00  0.58           H  
ATOM   1674 2HD  LYS A 110       5.535   1.489  12.289  1.00  0.58           H  
ATOM   1675 1HE  LYS A 110       3.969   0.803  10.543  1.00  0.58           H  
ATOM   1676 2HE  LYS A 110       3.423  -0.553  11.540  1.00  0.58           H  
ATOM   1677 1HZ  LYS A 110       1.935   1.322  11.668  1.00  0.58           H  
ATOM   1678 2HZ  LYS A 110       2.623   1.056  13.140  1.00  0.58           H  
ATOM   1679 3HZ  LYS A 110       3.137   2.317  12.203  1.00  0.58           H  
ATOM   1680  N   ALA A 111       9.668  -0.158  10.216  1.00  0.59           N  
ATOM   1681  CA  ALA A 111      10.076   0.239   8.870  1.00  0.59           C  
ATOM   1682  C   ALA A 111      10.800  -0.887   8.149  1.00  0.59           C  
ATOM   1683  O   ALA A 111      10.602  -1.094   6.949  1.00  0.59           O  
ATOM   1684  CB  ALA A 111      10.985   1.452   8.935  1.00  0.59           C  
ATOM   1685  H   ALA A 111       9.997   0.379  11.017  1.00  0.59           H  
ATOM   1686  HA  ALA A 111       9.180   0.484   8.308  1.00  0.59           H  
ATOM   1687 1HB  ALA A 111      11.256   1.748   7.932  1.00  0.59           H  
ATOM   1688 2HB  ALA A 111      10.464   2.267   9.432  1.00  0.59           H  
ATOM   1689 3HB  ALA A 111      11.882   1.201   9.493  1.00  0.59           H  
ATOM   1690  N   TYR A 112      11.618  -1.638   8.890  1.00  0.60           N  
ATOM   1691  CA  TYR A 112      12.360  -2.756   8.337  1.00  0.60           C  
ATOM   1692  C   TYR A 112      11.378  -3.767   7.799  1.00  0.60           C  
ATOM   1693  O   TYR A 112      11.476  -4.200   6.648  1.00  0.60           O  
ATOM   1694  CB  TYR A 112      13.219  -3.450   9.397  1.00  0.60           C  
ATOM   1695  CG  TYR A 112      14.056  -4.550   8.849  1.00  0.60           C  
ATOM   1696  CD1 TYR A 112      15.319  -4.270   8.354  1.00  0.60           C  
ATOM   1697  CD2 TYR A 112      13.561  -5.833   8.804  1.00  0.60           C  
ATOM   1698  CE1 TYR A 112      16.080  -5.288   7.827  1.00  0.60           C  
ATOM   1699  CE2 TYR A 112      14.319  -6.844   8.272  1.00  0.60           C  
ATOM   1700  CZ  TYR A 112      15.577  -6.576   7.783  1.00  0.60           C  
ATOM   1701  OH  TYR A 112      16.340  -7.592   7.251  1.00  0.60           O  
ATOM   1702  H   TYR A 112      11.753  -1.408   9.870  1.00  0.60           H  
ATOM   1703  HA  TYR A 112      12.981  -2.408   7.516  1.00  0.60           H  
ATOM   1704 1HB  TYR A 112      13.862  -2.748   9.891  1.00  0.60           H  
ATOM   1705 2HB  TYR A 112      12.575  -3.875  10.163  1.00  0.60           H  
ATOM   1706  HD1 TYR A 112      15.711  -3.252   8.383  1.00  0.60           H  
ATOM   1707  HD2 TYR A 112      12.568  -6.040   9.189  1.00  0.60           H  
ATOM   1708  HE1 TYR A 112      17.074  -5.075   7.442  1.00  0.60           H  
ATOM   1709  HE2 TYR A 112      13.926  -7.854   8.242  1.00  0.60           H  
ATOM   1710  HH  TYR A 112      17.170  -7.233   6.927  1.00  0.60           H  
ATOM   1711  N   GLN A 113      10.413  -4.146   8.642  1.00  0.62           N  
ATOM   1712  CA  GLN A 113       9.452  -5.156   8.255  1.00  0.62           C  
ATOM   1713  C   GLN A 113       8.555  -4.668   7.125  1.00  0.62           C  
ATOM   1714  O   GLN A 113       8.223  -5.439   6.218  1.00  0.62           O  
ATOM   1715  CB  GLN A 113       8.607  -5.573   9.459  1.00  0.62           C  
ATOM   1716  CG  GLN A 113       9.389  -6.295  10.569  1.00  0.62           C  
ATOM   1717  CD  GLN A 113      10.102  -7.538  10.081  1.00  0.62           C  
ATOM   1718  OE1 GLN A 113       9.649  -8.182   9.113  1.00  0.62           O  
ATOM   1719  NE2 GLN A 113      11.197  -7.900  10.759  1.00  0.62           N  
ATOM   1720  H   GLN A 113      10.372  -3.740   9.581  1.00  0.62           H  
ATOM   1721  HA  GLN A 113       9.999  -6.026   7.900  1.00  0.62           H  
ATOM   1722 1HB  GLN A 113       8.160  -4.677   9.901  1.00  0.62           H  
ATOM   1723 2HB  GLN A 113       7.795  -6.219   9.131  1.00  0.62           H  
ATOM   1724 1HG  GLN A 113      10.146  -5.611  10.964  1.00  0.62           H  
ATOM   1725 2HG  GLN A 113       8.702  -6.577  11.364  1.00  0.62           H  
ATOM   1726 1HE2 GLN A 113      11.703  -8.721  10.502  1.00  0.62           H  
ATOM   1727 2HE2 GLN A 113      11.508  -7.340  11.578  1.00  0.62           H  
ATOM   1728  N   ILE A 114       8.207  -3.382   7.112  1.00  0.65           N  
ATOM   1729  CA  ILE A 114       7.386  -2.899   6.018  1.00  0.65           C  
ATOM   1730  C   ILE A 114       8.146  -3.023   4.711  1.00  0.65           C  
ATOM   1731  O   ILE A 114       7.634  -3.589   3.747  1.00  0.65           O  
ATOM   1732  CB  ILE A 114       6.949  -1.438   6.204  1.00  0.65           C  
ATOM   1733  CG1 ILE A 114       5.971  -1.266   7.353  1.00  0.65           C  
ATOM   1734  CG2 ILE A 114       6.356  -0.935   4.932  1.00  0.65           C  
ATOM   1735  CD1 ILE A 114       5.774   0.198   7.718  1.00  0.65           C  
ATOM   1736  H   ILE A 114       8.481  -2.762   7.874  1.00  0.65           H  
ATOM   1737  HA  ILE A 114       6.492  -3.518   5.955  1.00  0.65           H  
ATOM   1738  HB  ILE A 114       7.826  -0.849   6.458  1.00  0.65           H  
ATOM   1739 1HG1 ILE A 114       5.009  -1.683   7.065  1.00  0.65           H  
ATOM   1740 2HG1 ILE A 114       6.332  -1.803   8.223  1.00  0.65           H  
ATOM   1741 1HG2 ILE A 114       6.079   0.112   5.049  1.00  0.65           H  
ATOM   1742 2HG2 ILE A 114       7.091  -1.030   4.154  1.00  0.65           H  
ATOM   1743 3HG2 ILE A 114       5.478  -1.525   4.681  1.00  0.65           H  
ATOM   1744 1HD1 ILE A 114       5.064   0.278   8.529  1.00  0.65           H  
ATOM   1745 2HD1 ILE A 114       6.726   0.625   8.026  1.00  0.65           H  
ATOM   1746 3HD1 ILE A 114       5.394   0.744   6.852  1.00  0.65           H  
ATOM   1747  N   LEU A 115       9.391  -2.555   4.683  1.00  0.69           N  
ATOM   1748  CA  LEU A 115      10.175  -2.640   3.462  1.00  0.69           C  
ATOM   1749  C   LEU A 115      10.468  -4.068   3.049  1.00  0.69           C  
ATOM   1750  O   LEU A 115      10.469  -4.371   1.857  1.00  0.69           O  
ATOM   1751  CB  LEU A 115      11.454  -1.838   3.611  1.00  0.69           C  
ATOM   1752  CG  LEU A 115      11.221  -0.385   3.642  1.00  0.69           C  
ATOM   1753  CD1 LEU A 115      12.464   0.311   3.971  1.00  0.69           C  
ATOM   1754  CD2 LEU A 115      10.690   0.056   2.303  1.00  0.69           C  
ATOM   1755  H   LEU A 115       9.795  -2.114   5.512  1.00  0.69           H  
ATOM   1756  HA  LEU A 115       9.596  -2.178   2.669  1.00  0.69           H  
ATOM   1757 1HB  LEU A 115      11.898  -2.091   4.568  1.00  0.69           H  
ATOM   1758 2HB  LEU A 115      12.150  -2.083   2.808  1.00  0.69           H  
ATOM   1759  HG  LEU A 115      10.500  -0.173   4.415  1.00  0.69           H  
ATOM   1760 1HD1 LEU A 115      12.262   1.368   4.014  1.00  0.69           H  
ATOM   1761 2HD1 LEU A 115      12.790  -0.046   4.921  1.00  0.69           H  
ATOM   1762 3HD1 LEU A 115      13.220   0.106   3.218  1.00  0.69           H  
ATOM   1763 1HD2 LEU A 115      10.486   1.109   2.321  1.00  0.69           H  
ATOM   1764 2HD2 LEU A 115      11.425  -0.162   1.532  1.00  0.69           H  
ATOM   1765 3HD2 LEU A 115       9.789  -0.475   2.093  1.00  0.69           H  
ATOM   1766  N   ARG A 116      10.695  -4.961   4.012  1.00  0.76           N  
ATOM   1767  CA  ARG A 116      10.956  -6.351   3.676  1.00  0.76           C  
ATOM   1768  C   ARG A 116       9.760  -6.917   2.905  1.00  0.76           C  
ATOM   1769  O   ARG A 116       9.928  -7.579   1.873  1.00  0.76           O  
ATOM   1770  CB  ARG A 116      11.248  -7.166   4.934  1.00  0.76           C  
ATOM   1771  CG  ARG A 116      11.665  -8.617   4.684  1.00  0.76           C  
ATOM   1772  CD  ARG A 116      12.040  -9.339   5.957  1.00  0.76           C  
ATOM   1773  NE  ARG A 116      10.911  -9.582   6.852  1.00  0.76           N  
ATOM   1774  CZ  ARG A 116      10.037 -10.593   6.735  1.00  0.76           C  
ATOM   1775  NH1 ARG A 116      10.141 -11.483   5.768  1.00  0.76           N  
ATOM   1776  NH2 ARG A 116       9.081 -10.669   7.622  1.00  0.76           N  
ATOM   1777  H   ARG A 116      10.716  -4.672   4.990  1.00  0.76           H  
ATOM   1778  HA  ARG A 116      11.832  -6.396   3.032  1.00  0.76           H  
ATOM   1779 1HB  ARG A 116      12.042  -6.678   5.504  1.00  0.76           H  
ATOM   1780 2HB  ARG A 116      10.357  -7.179   5.567  1.00  0.76           H  
ATOM   1781 1HG  ARG A 116      10.834  -9.150   4.220  1.00  0.76           H  
ATOM   1782 2HG  ARG A 116      12.527  -8.631   4.016  1.00  0.76           H  
ATOM   1783 1HD  ARG A 116      12.486 -10.300   5.706  1.00  0.76           H  
ATOM   1784 2HD  ARG A 116      12.766  -8.740   6.489  1.00  0.76           H  
ATOM   1785  HE  ARG A 116      10.741  -8.942   7.637  1.00  0.76           H  
ATOM   1786 1HH1 ARG A 116      10.889 -11.411   5.093  1.00  0.76           H  
ATOM   1787 2HH1 ARG A 116       9.471 -12.236   5.702  1.00  0.76           H  
ATOM   1788 1HH2 ARG A 116       9.056  -9.942   8.347  1.00  0.76           H  
ATOM   1789 2HH2 ARG A 116       8.393 -11.407   7.583  1.00  0.76           H  
ATOM   1790  N   HIS A 117       8.545  -6.615   3.379  1.00  0.88           N  
ATOM   1791  CA  HIS A 117       7.343  -7.100   2.715  1.00  0.88           C  
ATOM   1792  C   HIS A 117       7.114  -6.394   1.380  1.00  0.88           C  
ATOM   1793  O   HIS A 117       6.760  -7.035   0.388  1.00  0.88           O  
ATOM   1794  CB  HIS A 117       6.110  -6.907   3.607  1.00  0.88           C  
ATOM   1795  CG  HIS A 117       6.044  -7.840   4.787  1.00  0.88           C  
ATOM   1796  ND1 HIS A 117       6.756  -7.624   5.932  1.00  0.88           N  
ATOM   1797  CD2 HIS A 117       5.343  -8.983   4.988  1.00  0.88           C  
ATOM   1798  CE1 HIS A 117       6.507  -8.584   6.799  1.00  0.88           C  
ATOM   1799  NE2 HIS A 117       5.646  -9.431   6.252  1.00  0.88           N  
ATOM   1800  H   HIS A 117       8.454  -6.063   4.238  1.00  0.88           H  
ATOM   1801  HA  HIS A 117       7.448  -8.164   2.515  1.00  0.88           H  
ATOM   1802 1HB  HIS A 117       6.110  -5.881   3.991  1.00  0.88           H  
ATOM   1803 2HB  HIS A 117       5.207  -7.033   3.014  1.00  0.88           H  
ATOM   1804  HD1 HIS A 117       7.381  -6.843   6.090  1.00  0.88           H  
ATOM   1805  HD2 HIS A 117       4.645  -9.542   4.364  1.00  0.88           H  
ATOM   1806  HE1 HIS A 117       6.990  -8.575   7.777  1.00  0.88           H  
ATOM   1807  N   LEU A 118       7.350  -5.079   1.326  1.00  1.08           N  
ATOM   1808  CA  LEU A 118       7.132  -4.357   0.078  1.00  1.08           C  
ATOM   1809  C   LEU A 118       8.092  -4.875  -0.992  1.00  1.08           C  
ATOM   1810  O   LEU A 118       7.731  -4.994  -2.161  1.00  1.08           O  
ATOM   1811  CB  LEU A 118       7.341  -2.847   0.283  1.00  1.08           C  
ATOM   1812  CG  LEU A 118       6.287  -2.126   1.190  1.00  1.08           C  
ATOM   1813  CD1 LEU A 118       6.693  -0.669   1.423  1.00  1.08           C  
ATOM   1814  CD2 LEU A 118       4.977  -2.211   0.568  1.00  1.08           C  
ATOM   1815  H   LEU A 118       7.642  -4.576   2.164  1.00  1.08           H  
ATOM   1816  HA  LEU A 118       6.111  -4.534  -0.257  1.00  1.08           H  
ATOM   1817 1HB  LEU A 118       8.320  -2.698   0.730  1.00  1.08           H  
ATOM   1818 2HB  LEU A 118       7.337  -2.370  -0.684  1.00  1.08           H  
ATOM   1819  HG  LEU A 118       6.238  -2.614   2.142  1.00  1.08           H  
ATOM   1820 1HD1 LEU A 118       5.964  -0.182   2.058  1.00  1.08           H  
ATOM   1821 2HD1 LEU A 118       7.644  -0.642   1.900  1.00  1.08           H  
ATOM   1822 3HD1 LEU A 118       6.749  -0.144   0.495  1.00  1.08           H  
ATOM   1823 1HD2 LEU A 118       4.238  -1.722   1.201  1.00  1.08           H  
ATOM   1824 2HD2 LEU A 118       5.020  -1.728  -0.376  1.00  1.08           H  
ATOM   1825 3HD2 LEU A 118       4.708  -3.258   0.432  1.00  1.08           H  
ATOM   1826  N   ALA A 119       9.329  -5.181  -0.588  1.00  1.40           N  
ATOM   1827  CA  ALA A 119      10.326  -5.724  -1.494  1.00  1.40           C  
ATOM   1828  C   ALA A 119       9.931  -7.105  -1.998  1.00  1.40           C  
ATOM   1829  O   ALA A 119      10.129  -7.425  -3.176  1.00  1.40           O  
ATOM   1830  CB  ALA A 119      11.670  -5.814  -0.786  1.00  1.40           C  
ATOM   1831  H   ALA A 119       9.592  -5.030   0.382  1.00  1.40           H  
ATOM   1832  HA  ALA A 119      10.399  -5.062  -2.351  1.00  1.40           H  
ATOM   1833 1HB  ALA A 119      12.418  -6.199  -1.472  1.00  1.40           H  
ATOM   1834 2HB  ALA A 119      11.966  -4.828  -0.437  1.00  1.40           H  
ATOM   1835 3HB  ALA A 119      11.580  -6.483   0.068  1.00  1.40           H  
ATOM   1836  N   ALA A 120       9.390  -7.937  -1.090  1.00  1.85           N  
ATOM   1837  CA  ALA A 120       8.995  -9.306  -1.406  1.00  1.85           C  
ATOM   1838  C   ALA A 120       7.874  -9.411  -2.436  1.00  1.85           C  
ATOM   1839  O   ALA A 120       7.907 -10.300  -3.293  1.00  1.85           O  
ATOM   1840  CB  ALA A 120       8.551 -10.010  -0.139  1.00  1.85           C  
ATOM   1841  H   ALA A 120       9.282  -7.621  -0.126  1.00  1.85           H  
ATOM   1842  HA  ALA A 120       9.869  -9.813  -1.810  1.00  1.85           H  
ATOM   1843 1HB  ALA A 120       8.300 -11.044  -0.365  1.00  1.85           H  
ATOM   1844 2HB  ALA A 120       9.357  -9.978   0.595  1.00  1.85           H  
ATOM   1845 3HB  ALA A 120       7.676  -9.503   0.262  1.00  1.85           H  
ATOM   1846  N   ALA A 121       6.885  -8.521  -2.357  1.00  2.43           N  
ATOM   1847  CA  ALA A 121       5.751  -8.590  -3.278  1.00  2.43           C  
ATOM   1848  C   ALA A 121       4.886  -7.336  -3.224  1.00  2.43           C  
ATOM   1849  O   ALA A 121       4.664  -6.711  -4.262  1.00  2.43           O  
ATOM   1850  OXT ALA A 121       4.091  -7.233  -2.290  1.00  2.43           O  
ATOM   1851  CB  ALA A 121       4.887  -9.807  -2.959  1.00  2.43           C  
ATOM   1852  H   ALA A 121       6.910  -7.815  -1.615  1.00  2.43           H  
ATOM   1853  HA  ALA A 121       6.147  -8.682  -4.289  1.00  2.43           H  
ATOM   1854 1HB  ALA A 121       4.063  -9.860  -3.670  1.00  2.43           H  
ATOM   1855 2HB  ALA A 121       5.475 -10.719  -3.027  1.00  2.43           H  
ATOM   1856 3HB  ALA A 121       4.490  -9.710  -1.950  1.00  2.43           H  
TER    1857
ENDMDL

REMARK ID 133835 MODEL 3 2021-10-02_00000224_1_11
PFRMAT TS
TARGET 2021-10-02_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.189   0.413  -1.104  1.00  1.44           N  
ATOM      2  CA  LEU A   1       1.174   0.182  -0.638  1.00  1.44           C  
ATOM      3  C   LEU A   1       2.011   1.457  -0.547  1.00  1.44           C  
ATOM      4  O   LEU A   1       2.909   1.556   0.295  1.00  1.44           O  
ATOM      5  CB  LEU A   1       1.880  -0.802  -1.563  1.00  1.44           C  
ATOM      6  CG  LEU A   1       1.259  -2.214  -1.644  1.00  1.44           C  
ATOM      7  CD1 LEU A   1       2.038  -3.051  -2.659  1.00  1.44           C  
ATOM      8  CD2 LEU A   1       1.274  -2.863  -0.261  1.00  1.44           C  
ATOM      9 1H   LEU A   1      -0.747  -0.404  -0.895  1.00  1.44           H  
ATOM     10 2H   LEU A   1      -0.588   1.212  -0.637  1.00  1.44           H  
ATOM     11 3H   LEU A   1      -0.188   0.562  -2.102  1.00  1.44           H  
ATOM     12  HA  LEU A   1       1.118  -0.258   0.357  1.00  1.44           H  
ATOM     13 1HB  LEU A   1       1.882  -0.386  -2.570  1.00  1.44           H  
ATOM     14 2HB  LEU A   1       2.892  -0.895  -1.244  1.00  1.44           H  
ATOM     15  HG  LEU A   1       0.228  -2.137  -1.991  1.00  1.44           H  
ATOM     16 1HD1 LEU A   1       1.595  -4.048  -2.731  1.00  1.44           H  
ATOM     17 2HD1 LEU A   1       2.002  -2.571  -3.637  1.00  1.44           H  
ATOM     18 3HD1 LEU A   1       3.074  -3.146  -2.345  1.00  1.44           H  
ATOM     19 1HD2 LEU A   1       0.827  -3.856  -0.323  1.00  1.44           H  
ATOM     20 2HD2 LEU A   1       2.291  -2.952   0.095  1.00  1.44           H  
ATOM     21 3HD2 LEU A   1       0.701  -2.251   0.435  1.00  1.44           H  
ATOM     22  N   ALA A   2       1.681   2.476  -1.347  1.00  1.25           N  
ATOM     23  CA  ALA A   2       2.451   3.724  -1.303  1.00  1.25           C  
ATOM     24  C   ALA A   2       2.451   4.327   0.096  1.00  1.25           C  
ATOM     25  O   ALA A   2       3.420   4.965   0.503  1.00  1.25           O  
ATOM     26  CB  ALA A   2       1.896   4.727  -2.291  1.00  1.25           C  
ATOM     27  H   ALA A   2       0.942   2.405  -2.027  1.00  1.25           H  
ATOM     28  HA  ALA A   2       3.479   3.495  -1.572  1.00  1.25           H  
ATOM     29 1HB  ALA A   2       2.500   5.635  -2.263  1.00  1.25           H  
ATOM     30 2HB  ALA A   2       1.926   4.304  -3.295  1.00  1.25           H  
ATOM     31 3HB  ALA A   2       0.867   4.968  -2.029  1.00  1.25           H  
ATOM     32  N   ALA A   3       1.361   4.134   0.834  1.00  1.07           N  
ATOM     33  CA  ALA A   3       1.274   4.650   2.186  1.00  1.07           C  
ATOM     34  C   ALA A   3       2.385   4.076   3.063  1.00  1.07           C  
ATOM     35  O   ALA A   3       2.880   4.760   3.957  1.00  1.07           O  
ATOM     36  CB  ALA A   3      -0.073   4.311   2.788  1.00  1.07           C  
ATOM     37  H   ALA A   3       0.589   3.621   0.450  1.00  1.07           H  
ATOM     38  HA  ALA A   3       1.390   5.732   2.147  1.00  1.07           H  
ATOM     39 1HB  ALA A   3      -0.133   4.721   3.796  1.00  1.07           H  
ATOM     40 2HB  ALA A   3      -0.864   4.738   2.174  1.00  1.07           H  
ATOM     41 3HB  ALA A   3      -0.189   3.230   2.831  1.00  1.07           H  
ATOM     42  N   ALA A   4       2.758   2.806   2.840  1.00  0.91           N  
ATOM     43  CA  ALA A   4       3.803   2.174   3.633  1.00  0.91           C  
ATOM     44  C   ALA A   4       5.116   2.887   3.378  1.00  0.91           C  
ATOM     45  O   ALA A   4       5.908   3.135   4.290  1.00  0.91           O  
ATOM     46  CB  ALA A   4       3.910   0.703   3.285  1.00  0.91           C  
ATOM     47  H   ALA A   4       2.370   2.291   2.061  1.00  0.91           H  
ATOM     48  HA  ALA A   4       3.550   2.280   4.688  1.00  0.91           H  
ATOM     49 1HB  ALA A   4       4.668   0.255   3.891  1.00  0.91           H  
ATOM     50 2HB  ALA A   4       2.958   0.214   3.477  1.00  0.91           H  
ATOM     51 3HB  ALA A   4       4.167   0.593   2.236  1.00  0.91           H  
ATOM     52  N   LEU A   5       5.326   3.251   2.118  1.00  0.80           N  
ATOM     53  CA  LEU A   5       6.537   3.963   1.752  1.00  0.80           C  
ATOM     54  C   LEU A   5       6.535   5.344   2.372  1.00  0.80           C  
ATOM     55  O   LEU A   5       7.570   5.833   2.832  1.00  0.80           O  
ATOM     56  CB  LEU A   5       6.633   4.080   0.249  1.00  0.80           C  
ATOM     57  CG  LEU A   5       6.866   2.814  -0.452  1.00  0.80           C  
ATOM     58  CD1 LEU A   5       6.708   3.034  -1.921  1.00  0.80           C  
ATOM     59  CD2 LEU A   5       8.282   2.327  -0.106  1.00  0.80           C  
ATOM     60  H   LEU A   5       4.621   3.007   1.415  1.00  0.80           H  
ATOM     61  HA  LEU A   5       7.396   3.411   2.127  1.00  0.80           H  
ATOM     62 1HB  LEU A   5       5.730   4.526  -0.139  1.00  0.80           H  
ATOM     63 2HB  LEU A   5       7.467   4.732   0.018  1.00  0.80           H  
ATOM     64  HG  LEU A   5       6.122   2.078  -0.137  1.00  0.80           H  
ATOM     65 1HD1 LEU A   5       6.862   2.101  -2.399  1.00  0.80           H  
ATOM     66 2HD1 LEU A   5       5.711   3.389  -2.139  1.00  0.80           H  
ATOM     67 3HD1 LEU A   5       7.434   3.765  -2.266  1.00  0.80           H  
ATOM     68 1HD2 LEU A   5       8.490   1.398  -0.607  1.00  0.80           H  
ATOM     69 2HD2 LEU A   5       9.009   3.075  -0.424  1.00  0.80           H  
ATOM     70 3HD2 LEU A   5       8.362   2.179   0.965  1.00  0.80           H  
ATOM     71  N   ALA A   6       5.360   5.977   2.392  1.00  0.72           N  
ATOM     72  CA  ALA A   6       5.235   7.293   2.991  1.00  0.72           C  
ATOM     73  C   ALA A   6       5.571   7.225   4.471  1.00  0.72           C  
ATOM     74  O   ALA A   6       6.287   8.085   4.986  1.00  0.72           O  
ATOM     75  CB  ALA A   6       3.832   7.834   2.791  1.00  0.72           C  
ATOM     76  H   ALA A   6       4.548   5.536   1.961  1.00  0.72           H  
ATOM     77  HA  ALA A   6       5.951   7.953   2.514  1.00  0.72           H  
ATOM     78 1HB  ALA A   6       3.762   8.826   3.226  1.00  0.72           H  
ATOM     79 2HB  ALA A   6       3.611   7.883   1.726  1.00  0.72           H  
ATOM     80 3HB  ALA A   6       3.121   7.178   3.275  1.00  0.72           H  
ATOM     81  N   GLU A   7       5.115   6.162   5.149  1.00  0.66           N  
ATOM     82  CA  GLU A   7       5.425   5.973   6.561  1.00  0.66           C  
ATOM     83  C   GLU A   7       6.932   5.850   6.765  1.00  0.66           C  
ATOM     84  O   GLU A   7       7.497   6.468   7.675  1.00  0.66           O  
ATOM     85  CB  GLU A   7       4.691   4.747   7.133  1.00  0.66           C  
ATOM     86  CG  GLU A   7       4.955   4.483   8.634  1.00  0.66           C  
ATOM     87  CD  GLU A   7       4.119   3.341   9.235  1.00  0.66           C  
ATOM     88  OE1 GLU A   7       3.213   2.872   8.594  1.00  0.66           O  
ATOM     89  OE2 GLU A   7       4.424   2.933  10.343  1.00  0.66           O  
ATOM     90  H   GLU A   7       4.508   5.490   4.676  1.00  0.66           H  
ATOM     91  HA  GLU A   7       5.084   6.853   7.105  1.00  0.66           H  
ATOM     92 1HB  GLU A   7       3.617   4.866   6.986  1.00  0.66           H  
ATOM     93 2HB  GLU A   7       4.994   3.858   6.585  1.00  0.66           H  
ATOM     94 1HG  GLU A   7       6.012   4.240   8.756  1.00  0.66           H  
ATOM     95 2HG  GLU A   7       4.757   5.399   9.189  1.00  0.66           H  
ATOM     96  N   ILE A   8       7.606   5.092   5.891  1.00  0.63           N  
ATOM     97  CA  ILE A   8       9.051   4.964   6.023  1.00  0.63           C  
ATOM     98  C   ILE A   8       9.733   6.301   5.805  1.00  0.63           C  
ATOM     99  O   ILE A   8      10.573   6.720   6.596  1.00  0.63           O  
ATOM    100  CB  ILE A   8       9.677   4.001   4.993  1.00  0.63           C  
ATOM    101  CG1 ILE A   8       9.271   2.582   5.211  1.00  0.63           C  
ATOM    102  CG2 ILE A   8      11.207   4.104   5.050  1.00  0.63           C  
ATOM    103  CD1 ILE A   8       9.690   1.705   4.058  1.00  0.63           C  
ATOM    104  H   ILE A   8       7.100   4.583   5.162  1.00  0.63           H  
ATOM    105  HA  ILE A   8       9.277   4.611   7.027  1.00  0.63           H  
ATOM    106  HB  ILE A   8       9.340   4.286   3.994  1.00  0.63           H  
ATOM    107 1HG1 ILE A   8       9.728   2.222   6.120  1.00  0.63           H  
ATOM    108 2HG1 ILE A   8       8.188   2.526   5.320  1.00  0.63           H  
ATOM    109 1HG2 ILE A   8      11.628   3.446   4.298  1.00  0.63           H  
ATOM    110 2HG2 ILE A   8      11.518   5.128   4.852  1.00  0.63           H  
ATOM    111 3HG2 ILE A   8      11.558   3.806   6.029  1.00  0.63           H  
ATOM    112 1HD1 ILE A   8       9.403   0.699   4.237  1.00  0.63           H  
ATOM    113 2HD1 ILE A   8       9.224   2.056   3.148  1.00  0.63           H  
ATOM    114 3HD1 ILE A   8      10.772   1.751   3.952  1.00  0.63           H  
ATOM    115  N   TYR A   9       9.364   6.987   4.734  1.00  0.62           N  
ATOM    116  CA  TYR A   9       9.980   8.257   4.401  1.00  0.62           C  
ATOM    117  C   TYR A   9       9.822   9.287   5.510  1.00  0.62           C  
ATOM    118  O   TYR A   9      10.801   9.912   5.929  1.00  0.62           O  
ATOM    119  CB  TYR A   9       9.401   8.789   3.104  1.00  0.62           C  
ATOM    120  CG  TYR A   9       9.978  10.092   2.674  1.00  0.62           C  
ATOM    121  CD1 TYR A   9      11.220  10.118   2.050  1.00  0.62           C  
ATOM    122  CD2 TYR A   9       9.282  11.265   2.894  1.00  0.62           C  
ATOM    123  CE1 TYR A   9      11.761  11.316   1.656  1.00  0.62           C  
ATOM    124  CE2 TYR A   9       9.825  12.465   2.496  1.00  0.62           C  
ATOM    125  CZ  TYR A   9      11.063  12.493   1.880  1.00  0.62           C  
ATOM    126  OH  TYR A   9      11.606  13.695   1.485  1.00  0.62           O  
ATOM    127  H   TYR A   9       8.645   6.606   4.118  1.00  0.62           H  
ATOM    128  HA  TYR A   9      11.047   8.087   4.257  1.00  0.62           H  
ATOM    129 1HB  TYR A   9       9.576   8.057   2.315  1.00  0.62           H  
ATOM    130 2HB  TYR A   9       8.321   8.905   3.210  1.00  0.62           H  
ATOM    131  HD1 TYR A   9      11.769   9.193   1.873  1.00  0.62           H  
ATOM    132  HD2 TYR A   9       8.308  11.237   3.383  1.00  0.62           H  
ATOM    133  HE1 TYR A   9      12.736  11.337   1.170  1.00  0.62           H  
ATOM    134  HE2 TYR A   9       9.280  13.393   2.670  1.00  0.62           H  
ATOM    135  HH  TYR A   9      12.463  13.539   1.081  1.00  0.62           H  
ATOM    136  N   LYS A  10       8.587   9.477   5.979  1.00  0.61           N  
ATOM    137  CA  LYS A  10       8.320  10.472   7.004  1.00  0.61           C  
ATOM    138  C   LYS A  10       8.993  10.115   8.317  1.00  0.61           C  
ATOM    139  O   LYS A  10       9.575  10.985   8.971  1.00  0.61           O  
ATOM    140  CB  LYS A  10       6.819  10.599   7.214  1.00  0.61           C  
ATOM    141  CG  LYS A  10       6.084  11.250   6.045  1.00  0.61           C  
ATOM    142  CD  LYS A  10       4.585  11.300   6.290  1.00  0.61           C  
ATOM    143  CE  LYS A  10       3.851  11.920   5.111  1.00  0.61           C  
ATOM    144  NZ  LYS A  10       2.376  11.950   5.330  1.00  0.61           N  
ATOM    145  H   LYS A  10       7.814   8.925   5.609  1.00  0.61           H  
ATOM    146  HA  LYS A  10       8.716  11.429   6.667  1.00  0.61           H  
ATOM    147 1HB  LYS A  10       6.394   9.601   7.357  1.00  0.61           H  
ATOM    148 2HB  LYS A  10       6.619  11.175   8.115  1.00  0.61           H  
ATOM    149 1HG  LYS A  10       6.459  12.261   5.897  1.00  0.61           H  
ATOM    150 2HG  LYS A  10       6.276  10.673   5.139  1.00  0.61           H  
ATOM    151 1HD  LYS A  10       4.217  10.282   6.441  1.00  0.61           H  
ATOM    152 2HD  LYS A  10       4.379  11.881   7.187  1.00  0.61           H  
ATOM    153 1HE  LYS A  10       4.207  12.938   4.963  1.00  0.61           H  
ATOM    154 2HE  LYS A  10       4.063  11.337   4.214  1.00  0.61           H  
ATOM    155 1HZ  LYS A  10       1.924  12.366   4.527  1.00  0.61           H  
ATOM    156 2HZ  LYS A  10       2.036  11.008   5.457  1.00  0.61           H  
ATOM    157 3HZ  LYS A  10       2.168  12.497   6.153  1.00  0.61           H  
ATOM    158  N   GLY A  11       8.960   8.830   8.685  1.00  0.61           N  
ATOM    159  CA  GLY A  11       9.599   8.374   9.905  1.00  0.61           C  
ATOM    160  C   GLY A  11      11.078   8.677   9.816  1.00  0.61           C  
ATOM    161  O   GLY A  11      11.655   9.306  10.699  1.00  0.61           O  
ATOM    162  H   GLY A  11       8.468   8.135   8.122  1.00  0.61           H  
ATOM    163 1HA  GLY A  11       9.162   8.878  10.767  1.00  0.61           H  
ATOM    164 2HA  GLY A  11       9.438   7.305  10.023  1.00  0.61           H  
ATOM    165  N   LEU A  12      11.688   8.247   8.729  1.00  0.62           N  
ATOM    166  CA  LEU A  12      13.097   8.435   8.492  1.00  0.62           C  
ATOM    167  C   LEU A  12      13.467   9.912   8.580  1.00  0.62           C  
ATOM    168  O   LEU A  12      14.470  10.259   9.208  1.00  0.62           O  
ATOM    169  CB  LEU A  12      13.400   7.856   7.125  1.00  0.62           C  
ATOM    170  CG  LEU A  12      14.741   7.866   6.624  1.00  0.62           C  
ATOM    171  CD1 LEU A  12      15.644   7.069   7.514  1.00  0.62           C  
ATOM    172  CD2 LEU A  12      14.657   7.263   5.291  1.00  0.62           C  
ATOM    173  H   LEU A  12      11.154   7.745   8.022  1.00  0.62           H  
ATOM    174  HA  LEU A  12      13.653   7.884   9.247  1.00  0.62           H  
ATOM    175 1HB  LEU A  12      13.077   6.827   7.117  1.00  0.62           H  
ATOM    176 2HB  LEU A  12      12.792   8.388   6.399  1.00  0.62           H  
ATOM    177  HG  LEU A  12      15.124   8.876   6.559  1.00  0.62           H  
ATOM    178 1HD1 LEU A  12      16.630   7.065   7.082  1.00  0.62           H  
ATOM    179 2HD1 LEU A  12      15.671   7.516   8.507  1.00  0.62           H  
ATOM    180 3HD1 LEU A  12      15.284   6.062   7.582  1.00  0.62           H  
ATOM    181 1HD2 LEU A  12      15.641   7.236   4.867  1.00  0.62           H  
ATOM    182 2HD2 LEU A  12      14.255   6.264   5.368  1.00  0.62           H  
ATOM    183 3HD2 LEU A  12      13.991   7.860   4.688  1.00  0.62           H  
ATOM    184  N   ALA A  13      12.664  10.790   7.961  1.00  0.62           N  
ATOM    185  CA  ALA A  13      12.936  12.219   8.027  1.00  0.62           C  
ATOM    186  C   ALA A  13      12.920  12.705   9.483  1.00  0.62           C  
ATOM    187  O   ALA A  13      13.780  13.501   9.887  1.00  0.62           O  
ATOM    188  CB  ALA A  13      11.907  12.972   7.199  1.00  0.62           C  
ATOM    189  H   ALA A  13      11.861  10.458   7.427  1.00  0.62           H  
ATOM    190  HA  ALA A  13      13.927  12.399   7.618  1.00  0.62           H  
ATOM    191 1HB  ALA A  13      12.122  14.038   7.229  1.00  0.62           H  
ATOM    192 2HB  ALA A  13      11.945  12.619   6.166  1.00  0.62           H  
ATOM    193 3HB  ALA A  13      10.915  12.789   7.606  1.00  0.62           H  
ATOM    194  N   GLU A  14      11.972  12.198  10.287  1.00  0.63           N  
ATOM    195  CA  GLU A  14      11.914  12.549  11.703  1.00  0.63           C  
ATOM    196  C   GLU A  14      13.191  12.109  12.398  1.00  0.63           C  
ATOM    197  O   GLU A  14      13.738  12.831  13.236  1.00  0.63           O  
ATOM    198  CB  GLU A  14      10.698  11.931  12.406  1.00  0.63           C  
ATOM    199  CG  GLU A  14      10.589  12.307  13.887  1.00  0.63           C  
ATOM    200  CD  GLU A  14       9.344  11.764  14.575  1.00  0.63           C  
ATOM    201  OE1 GLU A  14       8.296  11.745  13.972  1.00  0.63           O  
ATOM    202  OE2 GLU A  14       9.459  11.359  15.718  1.00  0.63           O  
ATOM    203  H   GLU A  14      11.268  11.563   9.902  1.00  0.63           H  
ATOM    204  HA  GLU A  14      11.840  13.633  11.785  1.00  0.63           H  
ATOM    205 1HB  GLU A  14       9.784  12.234  11.895  1.00  0.63           H  
ATOM    206 2HB  GLU A  14      10.755  10.852  12.357  1.00  0.63           H  
ATOM    207 1HG  GLU A  14      11.469  11.917  14.398  1.00  0.63           H  
ATOM    208 2HG  GLU A  14      10.605  13.392  13.978  1.00  0.63           H  
ATOM    209  N   TYR A  15      13.693  10.931  12.034  1.00  0.65           N  
ATOM    210  CA  TYR A  15      14.899  10.438  12.669  1.00  0.65           C  
ATOM    211  C   TYR A  15      16.116  11.227  12.257  1.00  0.65           C  
ATOM    212  O   TYR A  15      17.035  11.401  13.058  1.00  0.65           O  
ATOM    213  CB  TYR A  15      15.076   8.957  12.416  1.00  0.65           C  
ATOM    214  CG  TYR A  15      14.114   8.231  13.251  1.00  0.65           C  
ATOM    215  CD1 TYR A  15      13.053   7.601  12.692  1.00  0.65           C  
ATOM    216  CD2 TYR A  15      14.262   8.272  14.614  1.00  0.65           C  
ATOM    217  CE1 TYR A  15      12.112   7.024  13.485  1.00  0.65           C  
ATOM    218  CE2 TYR A  15      13.332   7.684  15.416  1.00  0.65           C  
ATOM    219  CZ  TYR A  15      12.246   7.061  14.855  1.00  0.65           C  
ATOM    220  OH  TYR A  15      11.279   6.478  15.647  1.00  0.65           O  
ATOM    221  H   TYR A  15      13.194  10.369  11.342  1.00  0.65           H  
ATOM    222  HA  TYR A  15      14.780  10.562  13.741  1.00  0.65           H  
ATOM    223 1HB  TYR A  15      14.906   8.715  11.365  1.00  0.65           H  
ATOM    224 2HB  TYR A  15      16.074   8.679  12.689  1.00  0.65           H  
ATOM    225  HD1 TYR A  15      12.947   7.575  11.618  1.00  0.65           H  
ATOM    226  HD2 TYR A  15      15.114   8.790  15.057  1.00  0.65           H  
ATOM    227  HE1 TYR A  15      11.253   6.540  13.035  1.00  0.65           H  
ATOM    228  HE2 TYR A  15      13.450   7.736  16.485  1.00  0.65           H  
ATOM    229  HH  TYR A  15      11.491   6.626  16.570  1.00  0.65           H  
ATOM    230  N   GLN A  16      16.125  11.766  11.045  1.00  0.66           N  
ATOM    231  CA  GLN A  16      17.241  12.612  10.673  1.00  0.66           C  
ATOM    232  C   GLN A  16      17.220  13.859  11.557  1.00  0.66           C  
ATOM    233  O   GLN A  16      18.266  14.306  12.031  1.00  0.66           O  
ATOM    234  CB  GLN A  16      17.186  12.984   9.194  1.00  0.66           C  
ATOM    235  CG  GLN A  16      17.469  11.825   8.275  1.00  0.66           C  
ATOM    236  CD  GLN A  16      17.289  12.169   6.832  1.00  0.66           C  
ATOM    237  OE1 GLN A  16      17.942  13.059   6.274  1.00  0.66           O  
ATOM    238  NE2 GLN A  16      16.379  11.467   6.206  1.00  0.66           N  
ATOM    239  H   GLN A  16      15.371  11.560  10.388  1.00  0.66           H  
ATOM    240  HA  GLN A  16      18.168  12.076  10.861  1.00  0.66           H  
ATOM    241 1HB  GLN A  16      16.196  13.370   8.955  1.00  0.66           H  
ATOM    242 2HB  GLN A  16      17.906  13.772   8.986  1.00  0.66           H  
ATOM    243 1HG  GLN A  16      18.501  11.516   8.418  1.00  0.66           H  
ATOM    244 2HG  GLN A  16      16.795  11.005   8.523  1.00  0.66           H  
ATOM    245 1HE2 GLN A  16      16.188  11.632   5.241  1.00  0.66           H  
ATOM    246 2HE2 GLN A  16      15.875  10.764   6.714  1.00  0.66           H  
ATOM    247  N   ALA A  17      16.020  14.403  11.817  1.00  0.68           N  
ATOM    248  CA  ALA A  17      15.901  15.572  12.689  1.00  0.68           C  
ATOM    249  C   ALA A  17      16.346  15.246  14.124  1.00  0.68           C  
ATOM    250  O   ALA A  17      17.077  16.021  14.759  1.00  0.68           O  
ATOM    251  CB  ALA A  17      14.468  16.076  12.689  1.00  0.68           C  
ATOM    252  H   ALA A  17      15.185  14.007  11.379  1.00  0.68           H  
ATOM    253  HA  ALA A  17      16.553  16.352  12.299  1.00  0.68           H  
ATOM    254 1HB  ALA A  17      14.395  16.961  13.316  1.00  0.68           H  
ATOM    255 2HB  ALA A  17      14.173  16.321  11.670  1.00  0.68           H  
ATOM    256 3HB  ALA A  17      13.810  15.306  13.077  1.00  0.68           H  
ATOM    257  N   ARG A  18      15.938  14.072  14.623  1.00  0.70           N  
ATOM    258  CA  ARG A  18      16.321  13.653  15.969  1.00  0.70           C  
ATOM    259  C   ARG A  18      17.826  13.453  16.054  1.00  0.70           C  
ATOM    260  O   ARG A  18      18.456  13.812  17.045  1.00  0.70           O  
ATOM    261  CB  ARG A  18      15.598  12.386  16.369  1.00  0.70           C  
ATOM    262  CG  ARG A  18      14.106  12.549  16.667  1.00  0.70           C  
ATOM    263  CD  ARG A  18      13.454  11.244  16.982  1.00  0.70           C  
ATOM    264  NE  ARG A  18      12.037  11.391  17.280  1.00  0.70           N  
ATOM    265  CZ  ARG A  18      11.528  11.689  18.484  1.00  0.70           C  
ATOM    266  NH1 ARG A  18      12.307  11.873  19.526  1.00  0.70           N  
ATOM    267  NH2 ARG A  18      10.225  11.792  18.591  1.00  0.70           N  
ATOM    268  H   ARG A  18      15.322  13.480  14.065  1.00  0.70           H  
ATOM    269  HA  ARG A  18      16.037  14.439  16.667  1.00  0.70           H  
ATOM    270 1HB  ARG A  18      15.714  11.640  15.592  1.00  0.70           H  
ATOM    271 2HB  ARG A  18      16.056  11.998  17.262  1.00  0.70           H  
ATOM    272 1HG  ARG A  18      13.977  13.210  17.522  1.00  0.70           H  
ATOM    273 2HG  ARG A  18      13.608  12.978  15.797  1.00  0.70           H  
ATOM    274 1HD  ARG A  18      13.539  10.609  16.113  1.00  0.70           H  
ATOM    275 2HD  ARG A  18      13.932  10.763  17.827  1.00  0.70           H  
ATOM    276  HE  ARG A  18      11.348  11.271  16.523  1.00  0.70           H  
ATOM    277 1HH1 ARG A  18      13.307  11.783  19.427  1.00  0.70           H  
ATOM    278 2HH1 ARG A  18      11.905  12.095  20.422  1.00  0.70           H  
ATOM    279 1HH2 ARG A  18       9.662  11.638  17.744  1.00  0.70           H  
ATOM    280 2HH2 ARG A  18       9.796  12.013  19.474  1.00  0.70           H  
ATOM    281  N   LEU A  19      18.410  12.919  14.988  1.00  0.73           N  
ATOM    282  CA  LEU A  19      19.844  12.730  14.911  1.00  0.73           C  
ATOM    283  C   LEU A  19      20.554  14.074  14.888  1.00  0.73           C  
ATOM    284  O   LEU A  19      21.544  14.264  15.584  1.00  0.73           O  
ATOM    285  CB  LEU A  19      20.214  11.911  13.693  1.00  0.73           C  
ATOM    286  CG  LEU A  19      21.664  11.654  13.532  1.00  0.73           C  
ATOM    287  CD1 LEU A  19      22.188  10.947  14.709  1.00  0.73           C  
ATOM    288  CD2 LEU A  19      21.849  10.850  12.397  1.00  0.73           C  
ATOM    289  H   LEU A  19      17.842  12.608  14.203  1.00  0.73           H  
ATOM    290  HA  LEU A  19      20.165  12.187  15.798  1.00  0.73           H  
ATOM    291 1HB  LEU A  19      19.701  10.954  13.753  1.00  0.73           H  
ATOM    292 2HB  LEU A  19      19.865  12.429  12.804  1.00  0.73           H  
ATOM    293  HG  LEU A  19      22.195  12.600  13.410  1.00  0.73           H  
ATOM    294 1HD1 LEU A  19      23.241  10.759  14.558  1.00  0.73           H  
ATOM    295 2HD1 LEU A  19      22.038  11.576  15.572  1.00  0.73           H  
ATOM    296 3HD1 LEU A  19      21.663  10.002  14.839  1.00  0.73           H  
ATOM    297 1HD2 LEU A  19      22.882  10.677  12.279  1.00  0.73           H  
ATOM    298 2HD2 LEU A  19      21.337   9.923  12.555  1.00  0.73           H  
ATOM    299 3HD2 LEU A  19      21.450  11.365  11.539  1.00  0.73           H  
ATOM    300  N   LYS A  20      20.037  15.039  14.123  1.00  0.76           N  
ATOM    301  CA  LYS A  20      20.643  16.369  14.072  1.00  0.76           C  
ATOM    302  C   LYS A  20      20.685  16.967  15.479  1.00  0.76           C  
ATOM    303  O   LYS A  20      21.668  17.592  15.875  1.00  0.76           O  
ATOM    304  CB  LYS A  20      19.859  17.288  13.127  1.00  0.76           C  
ATOM    305  CG  LYS A  20      20.427  18.702  12.973  1.00  0.76           C  
ATOM    306  CD  LYS A  20      21.780  18.694  12.275  1.00  0.76           C  
ATOM    307  CE  LYS A  20      22.303  20.114  12.039  1.00  0.76           C  
ATOM    308  NZ  LYS A  20      23.670  20.113  11.425  1.00  0.76           N  
ATOM    309  H   LYS A  20      19.226  14.838  13.540  1.00  0.76           H  
ATOM    310  HA  LYS A  20      21.667  16.277  13.709  1.00  0.76           H  
ATOM    311 1HB  LYS A  20      19.807  16.827  12.140  1.00  0.76           H  
ATOM    312 2HB  LYS A  20      18.839  17.383  13.489  1.00  0.76           H  
ATOM    313 1HG  LYS A  20      19.730  19.309  12.397  1.00  0.76           H  
ATOM    314 2HG  LYS A  20      20.542  19.149  13.960  1.00  0.76           H  
ATOM    315 1HD  LYS A  20      22.492  18.159  12.899  1.00  0.76           H  
ATOM    316 2HD  LYS A  20      21.704  18.175  11.321  1.00  0.76           H  
ATOM    317 1HE  LYS A  20      21.619  20.641  11.377  1.00  0.76           H  
ATOM    318 2HE  LYS A  20      22.349  20.637  12.993  1.00  0.76           H  
ATOM    319 1HZ  LYS A  20      23.989  21.055  11.291  1.00  0.76           H  
ATOM    320 2HZ  LYS A  20      24.320  19.617  12.065  1.00  0.76           H  
ATOM    321 3HZ  LYS A  20      23.650  19.634  10.542  1.00  0.76           H  
ATOM    322  N   SER A  21      19.658  16.691  16.282  1.00  0.80           N  
ATOM    323  CA  SER A  21      19.605  17.190  17.651  1.00  0.80           C  
ATOM    324  C   SER A  21      20.671  16.543  18.557  1.00  0.80           C  
ATOM    325  O   SER A  21      20.882  17.003  19.682  1.00  0.80           O  
ATOM    326  CB  SER A  21      18.226  16.977  18.247  1.00  0.80           C  
ATOM    327  OG  SER A  21      17.258  17.739  17.569  1.00  0.80           O  
ATOM    328  H   SER A  21      18.860  16.174  15.905  1.00  0.80           H  
ATOM    329  HA  SER A  21      19.798  18.261  17.623  1.00  0.80           H  
ATOM    330 1HB  SER A  21      17.965  15.928  18.199  1.00  0.80           H  
ATOM    331 2HB  SER A  21      18.243  17.259  19.297  1.00  0.80           H  
ATOM    332  HG  SER A  21      17.228  17.380  16.664  1.00  0.80           H  
ATOM    333  N   LEU A  22      21.333  15.470  18.090  1.00  0.86           N  
ATOM    334  CA  LEU A  22      22.396  14.844  18.857  1.00  0.86           C  
ATOM    335  C   LEU A  22      23.757  15.438  18.494  1.00  0.86           C  
ATOM    336  O   LEU A  22      24.787  15.076  19.082  1.00  0.86           O  
ATOM    337  CB  LEU A  22      22.484  13.330  18.630  1.00  0.86           C  
ATOM    338  CG  LEU A  22      21.289  12.482  19.019  1.00  0.86           C  
ATOM    339  CD1 LEU A  22      21.643  11.012  18.714  1.00  0.86           C  
ATOM    340  CD2 LEU A  22      20.937  12.724  20.484  1.00  0.86           C  
ATOM    341  H   LEU A  22      21.139  15.107  17.165  1.00  0.86           H  
ATOM    342  HA  LEU A  22      22.209  15.029  19.912  1.00  0.86           H  
ATOM    343 1HB  LEU A  22      22.657  13.168  17.569  1.00  0.86           H  
ATOM    344 2HB  LEU A  22      23.348  12.950  19.169  1.00  0.86           H  
ATOM    345  HG  LEU A  22      20.430  12.750  18.399  1.00  0.86           H  
ATOM    346 1HD1 LEU A  22      20.831  10.374  18.948  1.00  0.86           H  
ATOM    347 2HD1 LEU A  22      21.873  10.903  17.676  1.00  0.86           H  
ATOM    348 3HD1 LEU A  22      22.506  10.719  19.305  1.00  0.86           H  
ATOM    349 1HD2 LEU A  22      20.082  12.116  20.763  1.00  0.86           H  
ATOM    350 2HD2 LEU A  22      21.778  12.470  21.111  1.00  0.86           H  
ATOM    351 3HD2 LEU A  22      20.693  13.777  20.623  1.00  0.86           H  
ATOM    352  N   GLU A  23      23.817  16.318  17.508  1.00  0.94           N  
ATOM    353  CA  GLU A  23      25.124  16.872  17.255  1.00  0.94           C  
ATOM    354  C   GLU A  23      25.437  17.695  18.494  1.00  0.94           C  
ATOM    355  O   GLU A  23      24.575  18.403  19.008  1.00  0.94           O  
ATOM    356  CB  GLU A  23      25.170  17.666  15.947  1.00  0.94           C  
ATOM    357  CG  GLU A  23      25.048  16.761  14.700  1.00  0.94           C  
ATOM    358  CD  GLU A  23      25.162  17.482  13.365  1.00  0.94           C  
ATOM    359  OE1 GLU A  23      25.275  18.693  13.341  1.00  0.94           O  
ATOM    360  OE2 GLU A  23      25.111  16.812  12.358  1.00  0.94           O  
ATOM    361  H   GLU A  23      22.996  16.632  16.988  1.00  0.94           H  
ATOM    362  HA  GLU A  23      25.850  16.065  17.180  1.00  0.94           H  
ATOM    363 1HB  GLU A  23      24.347  18.383  15.925  1.00  0.94           H  
ATOM    364 2HB  GLU A  23      26.103  18.224  15.884  1.00  0.94           H  
ATOM    365 1HG  GLU A  23      25.821  15.994  14.753  1.00  0.94           H  
ATOM    366 2HG  GLU A  23      24.079  16.256  14.747  1.00  0.94           H  
ATOM    367  N   GLY A  24      26.662  17.603  18.984  1.00  1.03           N  
ATOM    368  CA  GLY A  24      27.032  18.320  20.198  1.00  1.03           C  
ATOM    369  C   GLY A  24      26.980  17.461  21.480  1.00  1.03           C  
ATOM    370  O   GLY A  24      27.486  17.891  22.515  1.00  1.03           O  
ATOM    371  H   GLY A  24      27.338  17.016  18.518  1.00  1.03           H  
ATOM    372 1HA  GLY A  24      28.040  18.717  20.077  1.00  1.03           H  
ATOM    373 2HA  GLY A  24      26.377  19.182  20.318  1.00  1.03           H  
ATOM    374  N   ILE A  25      26.429  16.232  21.423  1.00  1.12           N  
ATOM    375  CA  ILE A  25      26.410  15.381  22.632  1.00  1.12           C  
ATOM    376  C   ILE A  25      27.832  15.188  23.161  1.00  1.12           C  
ATOM    377  O   ILE A  25      28.091  15.307  24.365  1.00  1.12           O  
ATOM    378  CB  ILE A  25      25.792  14.006  22.310  1.00  1.12           C  
ATOM    379  CG1 ILE A  25      24.304  14.155  21.989  1.00  1.12           C  
ATOM    380  CG2 ILE A  25      26.058  12.977  23.440  1.00  1.12           C  
ATOM    381  CD1 ILE A  25      23.424  14.568  23.102  1.00  1.12           C  
ATOM    382  H   ILE A  25      25.990  15.901  20.559  1.00  1.12           H  
ATOM    383  HA  ILE A  25      25.812  15.868  23.392  1.00  1.12           H  
ATOM    384  HB  ILE A  25      26.246  13.648  21.396  1.00  1.12           H  
ATOM    385 1HG1 ILE A  25      24.204  14.922  21.280  1.00  1.12           H  
ATOM    386 2HG1 ILE A  25      23.946  13.232  21.567  1.00  1.12           H  
ATOM    387 1HG2 ILE A  25      25.646  12.016  23.162  1.00  1.12           H  
ATOM    388 2HG2 ILE A  25      27.130  12.876  23.595  1.00  1.12           H  
ATOM    389 3HG2 ILE A  25      25.610  13.293  24.340  1.00  1.12           H  
ATOM    390 1HD1 ILE A  25      22.402  14.669  22.736  1.00  1.12           H  
ATOM    391 2HD1 ILE A  25      23.454  13.821  23.865  1.00  1.12           H  
ATOM    392 3HD1 ILE A  25      23.761  15.521  23.497  1.00  1.12           H  
ATOM    393  N   SER A  26      28.739  14.931  22.228  1.00  1.18           N  
ATOM    394  CA  SER A  26      30.172  14.836  22.441  1.00  1.18           C  
ATOM    395  C   SER A  26      30.870  14.840  21.086  1.00  1.18           C  
ATOM    396  O   SER A  26      30.415  14.153  20.172  1.00  1.18           O  
ATOM    397  CB  SER A  26      30.560  13.577  23.190  1.00  1.18           C  
ATOM    398  OG  SER A  26      31.975  13.465  23.267  1.00  1.18           O  
ATOM    399  H   SER A  26      28.394  14.831  21.286  1.00  1.18           H  
ATOM    400  HA  SER A  26      30.466  15.686  23.047  1.00  1.18           H  
ATOM    401 1HB  SER A  26      30.144  13.614  24.196  1.00  1.18           H  
ATOM    402 2HB  SER A  26      30.146  12.714  22.703  1.00  1.18           H  
ATOM    403  HG  SER A  26      32.148  12.736  23.876  1.00  1.18           H  
ATOM    404  N   PRO A  27      32.024  15.515  20.923  1.00  1.21           N  
ATOM    405  CA  PRO A  27      32.869  15.455  19.739  1.00  1.21           C  
ATOM    406  C   PRO A  27      33.237  14.017  19.385  1.00  1.21           C  
ATOM    407  O   PRO A  27      33.427  13.682  18.214  1.00  1.21           O  
ATOM    408  CB  PRO A  27      34.105  16.248  20.176  1.00  1.21           C  
ATOM    409  CG  PRO A  27      33.584  17.223  21.207  1.00  1.21           C  
ATOM    410  CD  PRO A  27      32.499  16.467  21.952  1.00  1.21           C  
ATOM    411  HA  PRO A  27      32.358  15.946  18.899  1.00  1.21           H  
ATOM    412 1HB  PRO A  27      34.866  15.563  20.580  1.00  1.21           H  
ATOM    413 2HB  PRO A  27      34.556  16.747  19.305  1.00  1.21           H  
ATOM    414 1HG  PRO A  27      34.405  17.542  21.869  1.00  1.21           H  
ATOM    415 2HG  PRO A  27      33.207  18.130  20.712  1.00  1.21           H  
ATOM    416 1HD  PRO A  27      32.909  15.937  22.827  1.00  1.21           H  
ATOM    417 2HD  PRO A  27      31.719  17.194  22.217  1.00  1.21           H  
ATOM    418  N   GLU A  28      33.266  13.144  20.396  1.00  1.18           N  
ATOM    419  CA  GLU A  28      33.616  11.744  20.221  1.00  1.18           C  
ATOM    420  C   GLU A  28      32.663  11.005  19.291  1.00  1.18           C  
ATOM    421  O   GLU A  28      33.020   9.990  18.686  1.00  1.18           O  
ATOM    422  CB  GLU A  28      33.647  11.037  21.571  1.00  1.18           C  
ATOM    423  CG  GLU A  28      34.037   9.590  21.479  1.00  1.18           C  
ATOM    424  CD  GLU A  28      35.454   9.352  21.007  1.00  1.18           C  
ATOM    425  OE1 GLU A  28      36.299  10.188  21.228  1.00  1.18           O  
ATOM    426  OE2 GLU A  28      35.672   8.324  20.381  1.00  1.18           O  
ATOM    427  H   GLU A  28      33.029  13.439  21.346  1.00  1.18           H  
ATOM    428  HA  GLU A  28      34.614  11.699  19.783  1.00  1.18           H  
ATOM    429 1HB  GLU A  28      34.344  11.544  22.237  1.00  1.18           H  
ATOM    430 2HB  GLU A  28      32.657  11.087  22.026  1.00  1.18           H  
ATOM    431 1HG  GLU A  28      33.900   9.121  22.453  1.00  1.18           H  
ATOM    432 2HG  GLU A  28      33.349   9.127  20.783  1.00  1.18           H  
ATOM    433  N   LEU A  29      31.422  11.462  19.253  1.00  1.12           N  
ATOM    434  CA  LEU A  29      30.379  10.804  18.509  1.00  1.12           C  
ATOM    435  C   LEU A  29      30.238  11.396  17.117  1.00  1.12           C  
ATOM    436  O   LEU A  29      29.426  10.926  16.322  1.00  1.12           O  
ATOM    437  CB  LEU A  29      29.091  11.021  19.268  1.00  1.12           C  
ATOM    438  CG  LEU A  29      29.140  10.566  20.676  1.00  1.12           C  
ATOM    439  CD1 LEU A  29      27.866  10.965  21.297  1.00  1.12           C  
ATOM    440  CD2 LEU A  29      29.424   9.069  20.763  1.00  1.12           C  
ATOM    441  H   LEU A  29      31.187  12.325  19.741  1.00  1.12           H  
ATOM    442  HA  LEU A  29      30.609   9.744  18.429  1.00  1.12           H  
ATOM    443 1HB  LEU A  29      28.855  12.088  19.262  1.00  1.12           H  
ATOM    444 2HB  LEU A  29      28.293  10.479  18.771  1.00  1.12           H  
ATOM    445  HG  LEU A  29      29.937  11.088  21.186  1.00  1.12           H  
ATOM    446 1HD1 LEU A  29      27.879  10.706  22.347  1.00  1.12           H  
ATOM    447 2HD1 LEU A  29      27.776  12.034  21.192  1.00  1.12           H  
ATOM    448 3HD1 LEU A  29      27.033  10.474  20.795  1.00  1.12           H  
ATOM    449 1HD2 LEU A  29      29.462   8.762  21.808  1.00  1.12           H  
ATOM    450 2HD2 LEU A  29      28.655   8.528  20.265  1.00  1.12           H  
ATOM    451 3HD2 LEU A  29      30.382   8.855  20.289  1.00  1.12           H  
ATOM    452  N   GLY A  30      31.025  12.429  16.812  1.00  1.03           N  
ATOM    453  CA  GLY A  30      30.920  13.136  15.545  1.00  1.03           C  
ATOM    454  C   GLY A  30      30.694  12.211  14.347  1.00  1.03           C  
ATOM    455  O   GLY A  30      29.601  12.211  13.775  1.00  1.03           O  
ATOM    456  H   GLY A  30      31.729  12.756  17.475  1.00  1.03           H  
ATOM    457 1HA  GLY A  30      30.074  13.821  15.613  1.00  1.03           H  
ATOM    458 2HA  GLY A  30      31.791  13.770  15.402  1.00  1.03           H  
ATOM    459  N   PRO A  31      31.722  11.471  13.896  1.00  0.94           N  
ATOM    460  CA  PRO A  31      31.680  10.530  12.787  1.00  0.94           C  
ATOM    461  C   PRO A  31      30.550   9.501  12.875  1.00  0.94           C  
ATOM    462  O   PRO A  31      30.007   9.087  11.851  1.00  0.94           O  
ATOM    463  CB  PRO A  31      33.040   9.834  12.918  1.00  0.94           C  
ATOM    464  CG  PRO A  31      33.936  10.869  13.544  1.00  0.94           C  
ATOM    465  CD  PRO A  31      33.053  11.574  14.543  1.00  0.94           C  
ATOM    466  HA  PRO A  31      31.618  11.090  11.844  1.00  0.94           H  
ATOM    467 1HB  PRO A  31      32.940   8.929  13.537  1.00  0.94           H  
ATOM    468 2HB  PRO A  31      33.392   9.508  11.928  1.00  0.94           H  
ATOM    469 1HG  PRO A  31      34.802  10.383  14.017  1.00  0.94           H  
ATOM    470 2HG  PRO A  31      34.330  11.546  12.773  1.00  0.94           H  
ATOM    471 1HD  PRO A  31      33.063  11.045  15.512  1.00  0.94           H  
ATOM    472 2HD  PRO A  31      33.399  12.603  14.629  1.00  0.94           H  
ATOM    473  N   ALA A  32      30.174   9.078  14.088  1.00  0.86           N  
ATOM    474  CA  ALA A  32      29.101   8.093  14.207  1.00  0.86           C  
ATOM    475  C   ALA A  32      27.769   8.707  13.839  1.00  0.86           C  
ATOM    476  O   ALA A  32      26.970   8.123  13.098  1.00  0.86           O  
ATOM    477  CB  ALA A  32      29.027   7.550  15.620  1.00  0.86           C  
ATOM    478  H   ALA A  32      30.608   9.442  14.927  1.00  0.86           H  
ATOM    479  HA  ALA A  32      29.307   7.278  13.513  1.00  0.86           H  
ATOM    480 1HB  ALA A  32      28.230   6.807  15.684  1.00  0.86           H  
ATOM    481 2HB  ALA A  32      29.977   7.091  15.884  1.00  0.86           H  
ATOM    482 3HB  ALA A  32      28.815   8.370  16.311  1.00  0.86           H  
ATOM    483  N   LEU A  33      27.548   9.918  14.333  1.00  0.79           N  
ATOM    484  CA  LEU A  33      26.289  10.589  14.113  1.00  0.79           C  
ATOM    485  C   LEU A  33      26.239  11.021  12.658  1.00  0.79           C  
ATOM    486  O   LEU A  33      25.198  10.952  12.008  1.00  0.79           O  
ATOM    487  CB  LEU A  33      26.188  11.804  15.044  1.00  0.79           C  
ATOM    488  CG  LEU A  33      26.158  11.489  16.580  1.00  0.79           C  
ATOM    489  CD1 LEU A  33      26.215  12.791  17.361  1.00  0.79           C  
ATOM    490  CD2 LEU A  33      24.948  10.726  16.941  1.00  0.79           C  
ATOM    491  H   LEU A  33      28.262  10.365  14.912  1.00  0.79           H  
ATOM    492  HA  LEU A  33      25.475   9.896  14.312  1.00  0.79           H  
ATOM    493 1HB  LEU A  33      27.057  12.442  14.862  1.00  0.79           H  
ATOM    494 2HB  LEU A  33      25.290  12.370  14.796  1.00  0.79           H  
ATOM    495  HG  LEU A  33      27.026  10.898  16.830  1.00  0.79           H  
ATOM    496 1HD1 LEU A  33      26.215  12.585  18.434  1.00  0.79           H  
ATOM    497 2HD1 LEU A  33      27.124  13.331  17.098  1.00  0.79           H  
ATOM    498 3HD1 LEU A  33      25.347  13.394  17.108  1.00  0.79           H  
ATOM    499 1HD2 LEU A  33      24.965  10.514  18.010  1.00  0.79           H  
ATOM    500 2HD2 LEU A  33      24.086  11.320  16.710  1.00  0.79           H  
ATOM    501 3HD2 LEU A  33      24.923   9.795  16.379  1.00  0.79           H  
ATOM    502  N   ASP A  34      27.393  11.407  12.113  1.00  0.74           N  
ATOM    503  CA  ASP A  34      27.437  11.857  10.736  1.00  0.74           C  
ATOM    504  C   ASP A  34      27.179  10.682   9.797  1.00  0.74           C  
ATOM    505  O   ASP A  34      26.439  10.813   8.820  1.00  0.74           O  
ATOM    506  CB  ASP A  34      28.784  12.516  10.433  1.00  0.74           C  
ATOM    507  CG  ASP A  34      28.776  13.302   9.134  1.00  0.74           C  
ATOM    508  OD1 ASP A  34      27.993  14.237   9.052  1.00  0.74           O  
ATOM    509  OD2 ASP A  34      29.539  13.006   8.248  1.00  0.74           O  
ATOM    510  H   ASP A  34      28.238  11.447  12.684  1.00  0.74           H  
ATOM    511  HA  ASP A  34      26.652  12.598  10.589  1.00  0.74           H  
ATOM    512 1HB  ASP A  34      29.057  13.179  11.256  1.00  0.74           H  
ATOM    513 2HB  ASP A  34      29.553  11.742  10.374  1.00  0.74           H  
ATOM    514  N   ALA A  35      27.751   9.511  10.100  1.00  0.70           N  
ATOM    515  CA  ALA A  35      27.508   8.344   9.268  1.00  0.70           C  
ATOM    516  C   ALA A  35      26.026   7.984   9.265  1.00  0.70           C  
ATOM    517  O   ALA A  35      25.446   7.710   8.210  1.00  0.70           O  
ATOM    518  CB  ALA A  35      28.317   7.167   9.778  1.00  0.70           C  
ATOM    519  H   ALA A  35      28.382   9.426  10.895  1.00  0.70           H  
ATOM    520  HA  ALA A  35      27.807   8.581   8.248  1.00  0.70           H  
ATOM    521 1HB  ALA A  35      28.142   6.297   9.146  1.00  0.70           H  
ATOM    522 2HB  ALA A  35      29.376   7.421   9.768  1.00  0.70           H  
ATOM    523 3HB  ALA A  35      28.012   6.938  10.802  1.00  0.70           H  
ATOM    524  N   LEU A  36      25.376   8.062  10.435  1.00  0.68           N  
ATOM    525  CA  LEU A  36      23.955   7.747  10.491  1.00  0.68           C  
ATOM    526  C   LEU A  36      23.148   8.747   9.671  1.00  0.68           C  
ATOM    527  O   LEU A  36      22.228   8.363   8.946  1.00  0.68           O  
ATOM    528  CB  LEU A  36      23.469   7.750  11.946  1.00  0.68           C  
ATOM    529  CG  LEU A  36      23.959   6.618  12.836  1.00  0.68           C  
ATOM    530  CD1 LEU A  36      23.537   6.888  14.281  1.00  0.68           C  
ATOM    531  CD2 LEU A  36      23.378   5.333  12.349  1.00  0.68           C  
ATOM    532  H   LEU A  36      25.882   8.292  11.294  1.00  0.68           H  
ATOM    533  HA  LEU A  36      23.806   6.753  10.072  1.00  0.68           H  
ATOM    534 1HB  LEU A  36      23.823   8.660  12.409  1.00  0.68           H  
ATOM    535 2HB  LEU A  36      22.382   7.746  11.958  1.00  0.68           H  
ATOM    536  HG  LEU A  36      25.045   6.563  12.799  1.00  0.68           H  
ATOM    537 1HD1 LEU A  36      23.893   6.079  14.915  1.00  0.68           H  
ATOM    538 2HD1 LEU A  36      23.975   7.830  14.612  1.00  0.68           H  
ATOM    539 3HD1 LEU A  36      22.454   6.949  14.340  1.00  0.68           H  
ATOM    540 1HD2 LEU A  36      23.718   4.533  12.971  1.00  0.68           H  
ATOM    541 2HD2 LEU A  36      22.297   5.384  12.392  1.00  0.68           H  
ATOM    542 3HD2 LEU A  36      23.700   5.152  11.322  1.00  0.68           H  
ATOM    543  N   ARG A  37      23.535  10.021   9.742  1.00  0.66           N  
ATOM    544  CA  ARG A  37      22.863  11.095   9.025  1.00  0.66           C  
ATOM    545  C   ARG A  37      22.920  10.887   7.529  1.00  0.66           C  
ATOM    546  O   ARG A  37      21.888  10.912   6.851  1.00  0.66           O  
ATOM    547  CB  ARG A  37      23.515  12.428   9.382  1.00  0.66           C  
ATOM    548  CG  ARG A  37      22.933  13.673   8.748  1.00  0.66           C  
ATOM    549  CD  ARG A  37      23.760  14.894   9.107  1.00  0.66           C  
ATOM    550  NE  ARG A  37      25.117  14.908   8.490  1.00  0.66           N  
ATOM    551  CZ  ARG A  37      25.394  15.273   7.224  1.00  0.66           C  
ATOM    552  NH1 ARG A  37      24.437  15.653   6.402  1.00  0.66           N  
ATOM    553  NH2 ARG A  37      26.648  15.259   6.827  1.00  0.66           N  
ATOM    554  H   ARG A  37      24.307  10.269  10.363  1.00  0.66           H  
ATOM    555  HA  ARG A  37      21.818  11.113   9.323  1.00  0.66           H  
ATOM    556 1HB  ARG A  37      23.499  12.564  10.462  1.00  0.66           H  
ATOM    557 2HB  ARG A  37      24.557  12.401   9.088  1.00  0.66           H  
ATOM    558 1HG  ARG A  37      22.933  13.561   7.663  1.00  0.66           H  
ATOM    559 2HG  ARG A  37      21.912  13.823   9.103  1.00  0.66           H  
ATOM    560 1HD  ARG A  37      23.235  15.791   8.783  1.00  0.66           H  
ATOM    561 2HD  ARG A  37      23.889  14.930  10.192  1.00  0.66           H  
ATOM    562  HE  ARG A  37      25.938  14.625   9.057  1.00  0.66           H  
ATOM    563 1HH1 ARG A  37      23.479  15.666   6.717  1.00  0.66           H  
ATOM    564 2HH1 ARG A  37      24.665  15.931   5.460  1.00  0.66           H  
ATOM    565 1HH2 ARG A  37      27.373  14.952   7.503  1.00  0.66           H  
ATOM    566 2HH2 ARG A  37      26.898  15.528   5.895  1.00  0.66           H  
ATOM    567  N   LEU A  38      24.125  10.669   7.014  1.00  0.65           N  
ATOM    568  CA  LEU A  38      24.316  10.502   5.587  1.00  0.65           C  
ATOM    569  C   LEU A  38      23.618   9.268   5.044  1.00  0.65           C  
ATOM    570  O   LEU A  38      22.978   9.325   3.985  1.00  0.65           O  
ATOM    571  CB  LEU A  38      25.807  10.423   5.308  1.00  0.65           C  
ATOM    572  CG  LEU A  38      26.545  11.722   5.520  1.00  0.65           C  
ATOM    573  CD1 LEU A  38      28.027  11.475   5.435  1.00  0.65           C  
ATOM    574  CD2 LEU A  38      26.080  12.716   4.463  1.00  0.65           C  
ATOM    575  H   LEU A  38      24.936  10.641   7.637  1.00  0.65           H  
ATOM    576  HA  LEU A  38      23.908  11.377   5.086  1.00  0.65           H  
ATOM    577 1HB  LEU A  38      26.242   9.682   5.986  1.00  0.65           H  
ATOM    578 2HB  LEU A  38      25.963  10.093   4.284  1.00  0.65           H  
ATOM    579  HG  LEU A  38      26.330  12.115   6.519  1.00  0.65           H  
ATOM    580 1HD1 LEU A  38      28.561  12.414   5.599  1.00  0.65           H  
ATOM    581 2HD1 LEU A  38      28.314  10.761   6.211  1.00  0.65           H  
ATOM    582 3HD1 LEU A  38      28.279  11.075   4.456  1.00  0.65           H  
ATOM    583 1HD2 LEU A  38      26.601  13.655   4.594  1.00  0.65           H  
ATOM    584 2HD2 LEU A  38      26.297  12.319   3.471  1.00  0.65           H  
ATOM    585 3HD2 LEU A  38      25.006  12.875   4.564  1.00  0.65           H  
ATOM    586  N   ASP A  39      23.677   8.161   5.780  1.00  0.64           N  
ATOM    587  CA  ASP A  39      22.989   6.978   5.310  1.00  0.64           C  
ATOM    588  C   ASP A  39      21.482   7.170   5.323  1.00  0.64           C  
ATOM    589  O   ASP A  39      20.808   6.785   4.367  1.00  0.64           O  
ATOM    590  CB  ASP A  39      23.345   5.775   6.150  1.00  0.64           C  
ATOM    591  CG  ASP A  39      24.690   5.173   5.924  1.00  0.64           C  
ATOM    592  OD1 ASP A  39      25.337   5.403   4.922  1.00  0.64           O  
ATOM    593  OD2 ASP A  39      25.107   4.404   6.762  1.00  0.64           O  
ATOM    594  H   ASP A  39      24.209   8.131   6.653  1.00  0.64           H  
ATOM    595  HA  ASP A  39      23.297   6.785   4.283  1.00  0.64           H  
ATOM    596 1HB  ASP A  39      23.267   6.056   7.206  1.00  0.64           H  
ATOM    597 2HB  ASP A  39      22.618   5.011   5.949  1.00  0.64           H  
ATOM    598  N   MET A  40      20.939   7.818   6.361  1.00  0.65           N  
ATOM    599  CA  MET A  40      19.504   8.041   6.366  1.00  0.65           C  
ATOM    600  C   MET A  40      19.082   8.982   5.252  1.00  0.65           C  
ATOM    601  O   MET A  40      18.031   8.787   4.647  1.00  0.65           O  
ATOM    602  CB  MET A  40      19.006   8.563   7.702  1.00  0.65           C  
ATOM    603  CG  MET A  40      18.974   7.557   8.829  1.00  0.65           C  
ATOM    604  SD  MET A  40      18.108   8.209  10.235  1.00  0.65           S  
ATOM    605  CE  MET A  40      19.314   9.299  10.820  1.00  0.65           C  
ATOM    606  H   MET A  40      21.505   8.131   7.151  1.00  0.65           H  
ATOM    607  HA  MET A  40      19.019   7.086   6.191  1.00  0.65           H  
ATOM    608 1HB  MET A  40      19.664   9.375   8.020  1.00  0.65           H  
ATOM    609 2HB  MET A  40      18.013   8.978   7.583  1.00  0.65           H  
ATOM    610 1HG  MET A  40      18.476   6.652   8.511  1.00  0.65           H  
ATOM    611 2HG  MET A  40      19.987   7.298   9.131  1.00  0.65           H  
ATOM    612 1HE  MET A  40      18.945   9.799  11.714  1.00  0.65           H  
ATOM    613 2HE  MET A  40      20.206   8.725  11.052  1.00  0.65           H  
ATOM    614 3HE  MET A  40      19.547  10.034  10.055  1.00  0.65           H  
ATOM    615  N   ALA A  41      19.897   9.995   4.953  1.00  0.66           N  
ATOM    616  CA  ALA A  41      19.579  10.918   3.870  1.00  0.66           C  
ATOM    617  C   ALA A  41      19.523  10.185   2.525  1.00  0.66           C  
ATOM    618  O   ALA A  41      18.644  10.437   1.685  1.00  0.66           O  
ATOM    619  CB  ALA A  41      20.616  12.022   3.823  1.00  0.66           C  
ATOM    620  H   ALA A  41      20.746  10.146   5.500  1.00  0.66           H  
ATOM    621  HA  ALA A  41      18.601  11.352   4.066  1.00  0.66           H  
ATOM    622 1HB  ALA A  41      20.367  12.724   3.030  1.00  0.66           H  
ATOM    623 2HB  ALA A  41      20.626  12.540   4.784  1.00  0.66           H  
ATOM    624 3HB  ALA A  41      21.596  11.588   3.634  1.00  0.66           H  
ATOM    625  N   ASP A  42      20.447   9.239   2.332  1.00  0.68           N  
ATOM    626  CA  ASP A  42      20.513   8.465   1.100  1.00  0.68           C  
ATOM    627  C   ASP A  42      19.330   7.497   1.038  1.00  0.68           C  
ATOM    628  O   ASP A  42      18.694   7.328  -0.014  1.00  0.68           O  
ATOM    629  CB  ASP A  42      21.857   7.746   1.029  1.00  0.68           C  
ATOM    630  CG  ASP A  42      22.188   7.151  -0.331  1.00  0.68           C  
ATOM    631  OD1 ASP A  42      22.264   7.897  -1.283  1.00  0.68           O  
ATOM    632  OD2 ASP A  42      22.417   5.962  -0.401  1.00  0.68           O  
ATOM    633  H   ASP A  42      21.161   9.082   3.049  1.00  0.68           H  
ATOM    634  HA  ASP A  42      20.445   9.150   0.256  1.00  0.68           H  
ATOM    635 1HB  ASP A  42      22.646   8.447   1.305  1.00  0.68           H  
ATOM    636 2HB  ASP A  42      21.866   6.961   1.781  1.00  0.68           H  
ATOM    637  N   PHE A  43      18.995   6.908   2.184  1.00  0.70           N  
ATOM    638  CA  PHE A  43      17.867   6.001   2.281  1.00  0.70           C  
ATOM    639  C   PHE A  43      16.601   6.776   1.932  1.00  0.70           C  
ATOM    640  O   PHE A  43      15.787   6.319   1.127  1.00  0.70           O  
ATOM    641  CB  PHE A  43      17.824   5.359   3.676  1.00  0.70           C  
ATOM    642  CG  PHE A  43      16.668   4.468   3.946  1.00  0.70           C  
ATOM    643  CD1 PHE A  43      16.064   3.771   2.935  1.00  0.70           C  
ATOM    644  CD2 PHE A  43      16.197   4.310   5.243  1.00  0.70           C  
ATOM    645  CE1 PHE A  43      14.994   2.972   3.199  1.00  0.70           C  
ATOM    646  CE2 PHE A  43      15.116   3.508   5.509  1.00  0.70           C  
ATOM    647  CZ  PHE A  43      14.511   2.849   4.475  1.00  0.70           C  
ATOM    648  H   PHE A  43      19.564   7.064   3.014  1.00  0.70           H  
ATOM    649  HA  PHE A  43      17.999   5.204   1.549  1.00  0.70           H  
ATOM    650 1HB  PHE A  43      18.739   4.790   3.834  1.00  0.70           H  
ATOM    651 2HB  PHE A  43      17.813   6.144   4.416  1.00  0.70           H  
ATOM    652  HD1 PHE A  43      16.436   3.874   1.915  1.00  0.70           H  
ATOM    653  HD2 PHE A  43      16.693   4.846   6.048  1.00  0.70           H  
ATOM    654  HE1 PHE A  43      14.527   2.443   2.392  1.00  0.70           H  
ATOM    655  HE2 PHE A  43      14.742   3.401   6.528  1.00  0.70           H  
ATOM    656  HZ  PHE A  43      13.654   2.213   4.659  1.00  0.70           H  
ATOM    657  N   ALA A  44      16.447   7.968   2.513  1.00  0.73           N  
ATOM    658  CA  ALA A  44      15.293   8.820   2.269  1.00  0.73           C  
ATOM    659  C   ALA A  44      15.180   9.175   0.807  1.00  0.73           C  
ATOM    660  O   ALA A  44      14.077   9.191   0.264  1.00  0.73           O  
ATOM    661  CB  ALA A  44      15.389  10.087   3.101  1.00  0.73           C  
ATOM    662  H   ALA A  44      17.150   8.290   3.170  1.00  0.73           H  
ATOM    663  HA  ALA A  44      14.399   8.268   2.542  1.00  0.73           H  
ATOM    664 1HB  ALA A  44      14.512  10.706   2.933  1.00  0.73           H  
ATOM    665 2HB  ALA A  44      15.449   9.822   4.147  1.00  0.73           H  
ATOM    666 3HB  ALA A  44      16.284  10.635   2.817  1.00  0.73           H  
ATOM    667  N   THR A  45      16.314   9.406   0.150  1.00  0.75           N  
ATOM    668  CA  THR A  45      16.302   9.724  -1.262  1.00  0.75           C  
ATOM    669  C   THR A  45      15.739   8.546  -2.054  1.00  0.75           C  
ATOM    670  O   THR A  45      14.879   8.731  -2.923  1.00  0.75           O  
ATOM    671  CB  THR A  45      17.713  10.072  -1.750  1.00  0.75           C  
ATOM    672  OG1 THR A  45      18.198  11.224  -1.027  1.00  0.75           O  
ATOM    673  CG2 THR A  45      17.690  10.370  -3.235  1.00  0.75           C  
ATOM    674  H   THR A  45      17.202   9.413   0.652  1.00  0.75           H  
ATOM    675  HA  THR A  45      15.657  10.586  -1.421  1.00  0.75           H  
ATOM    676  HB  THR A  45      18.379   9.237  -1.569  1.00  0.75           H  
ATOM    677  HG1 THR A  45      18.303  10.988  -0.069  1.00  0.75           H  
ATOM    678 1HG2 THR A  45      18.698  10.614  -3.569  1.00  0.75           H  
ATOM    679 2HG2 THR A  45      17.330   9.492  -3.774  1.00  0.75           H  
ATOM    680 3HG2 THR A  45      17.028  11.213  -3.428  1.00  0.75           H  
ATOM    681  N   THR A  46      16.191   7.328  -1.725  1.00  0.77           N  
ATOM    682  CA  THR A  46      15.701   6.129  -2.402  1.00  0.77           C  
ATOM    683  C   THR A  46      14.205   5.968  -2.155  1.00  0.77           C  
ATOM    684  O   THR A  46      13.449   5.637  -3.071  1.00  0.77           O  
ATOM    685  CB  THR A  46      16.442   4.858  -1.947  1.00  0.77           C  
ATOM    686  OG1 THR A  46      17.837   4.983  -2.255  1.00  0.77           O  
ATOM    687  CG2 THR A  46      15.868   3.613  -2.686  1.00  0.77           C  
ATOM    688  H   THR A  46      16.910   7.246  -1.002  1.00  0.77           H  
ATOM    689  HA  THR A  46      15.857   6.248  -3.474  1.00  0.77           H  
ATOM    690  HB  THR A  46      16.323   4.731  -0.869  1.00  0.77           H  
ATOM    691  HG1 THR A  46      18.226   5.696  -1.710  1.00  0.77           H  
ATOM    692 1HG2 THR A  46      16.399   2.717  -2.364  1.00  0.77           H  
ATOM    693 2HG2 THR A  46      14.814   3.509  -2.460  1.00  0.77           H  
ATOM    694 3HG2 THR A  46      15.994   3.739  -3.762  1.00  0.77           H  
ATOM    695  N   MET A  47      13.769   6.195  -0.915  1.00  0.78           N  
ATOM    696  CA  MET A  47      12.353   6.098  -0.606  1.00  0.78           C  
ATOM    697  C   MET A  47      11.552   7.166  -1.326  1.00  0.78           C  
ATOM    698  O   MET A  47      10.449   6.890  -1.793  1.00  0.78           O  
ATOM    699  CB  MET A  47      12.147   6.168   0.895  1.00  0.78           C  
ATOM    700  CG  MET A  47      12.686   4.976   1.602  1.00  0.78           C  
ATOM    701  SD  MET A  47      11.833   3.471   1.093  1.00  0.78           S  
ATOM    702  CE  MET A  47      12.884   2.809  -0.208  1.00  0.78           C  
ATOM    703  H   MET A  47      14.439   6.436  -0.184  1.00  0.78           H  
ATOM    704  HA  MET A  47      11.996   5.131  -0.951  1.00  0.78           H  
ATOM    705 1HB  MET A  47      12.651   7.046   1.286  1.00  0.78           H  
ATOM    706 2HB  MET A  47      11.084   6.263   1.122  1.00  0.78           H  
ATOM    707 1HG  MET A  47      13.737   4.875   1.358  1.00  0.78           H  
ATOM    708 2HG  MET A  47      12.593   5.101   2.673  1.00  0.78           H  
ATOM    709 1HE  MET A  47      12.456   1.882  -0.589  1.00  0.78           H  
ATOM    710 2HE  MET A  47      12.946   3.530  -1.015  1.00  0.78           H  
ATOM    711 3HE  MET A  47      13.880   2.614   0.179  1.00  0.78           H  
ATOM    712  N   ALA A  48      12.103   8.369  -1.478  1.00  0.79           N  
ATOM    713  CA  ALA A  48      11.384   9.392  -2.211  1.00  0.79           C  
ATOM    714  C   ALA A  48      11.183   8.916  -3.644  1.00  0.79           C  
ATOM    715  O   ALA A  48      10.092   9.044  -4.203  1.00  0.79           O  
ATOM    716  CB  ALA A  48      12.142  10.704  -2.180  1.00  0.79           C  
ATOM    717  H   ALA A  48      13.005   8.583  -1.063  1.00  0.79           H  
ATOM    718  HA  ALA A  48      10.407   9.528  -1.748  1.00  0.79           H  
ATOM    719 1HB  ALA A  48      11.584  11.460  -2.729  1.00  0.79           H  
ATOM    720 2HB  ALA A  48      12.272  11.020  -1.156  1.00  0.79           H  
ATOM    721 3HB  ALA A  48      13.117  10.567  -2.640  1.00  0.79           H  
ATOM    722  N   GLN A  49      12.226   8.301  -4.223  1.00  0.80           N  
ATOM    723  CA  GLN A  49      12.128   7.762  -5.573  1.00  0.80           C  
ATOM    724  C   GLN A  49      11.048   6.700  -5.638  1.00  0.80           C  
ATOM    725  O   GLN A  49      10.184   6.737  -6.516  1.00  0.80           O  
ATOM    726  CB  GLN A  49      13.459   7.152  -6.035  1.00  0.80           C  
ATOM    727  CG  GLN A  49      13.408   6.561  -7.443  1.00  0.80           C  
ATOM    728  CD  GLN A  49      14.720   5.908  -7.889  1.00  0.80           C  
ATOM    729  OE1 GLN A  49      15.740   5.943  -7.187  1.00  0.80           O  
ATOM    730  NE2 GLN A  49      14.691   5.307  -9.075  1.00  0.80           N  
ATOM    731  H   GLN A  49      13.111   8.235  -3.717  1.00  0.80           H  
ATOM    732  HA  GLN A  49      11.853   8.570  -6.251  1.00  0.80           H  
ATOM    733 1HB  GLN A  49      14.241   7.909  -5.994  1.00  0.80           H  
ATOM    734 2HB  GLN A  49      13.748   6.355  -5.367  1.00  0.80           H  
ATOM    735 1HG  GLN A  49      12.631   5.794  -7.465  1.00  0.80           H  
ATOM    736 2HG  GLN A  49      13.161   7.348  -8.156  1.00  0.80           H  
ATOM    737 1HE2 GLN A  49      15.505   4.862  -9.439  1.00  0.80           H  
ATOM    738 2HE2 GLN A  49      13.817   5.303  -9.620  1.00  0.80           H  
ATOM    739  N   ALA A  50      11.059   5.784  -4.666  1.00  0.82           N  
ATOM    740  CA  ALA A  50      10.089   4.708  -4.640  1.00  0.82           C  
ATOM    741  C   ALA A  50       8.672   5.266  -4.604  1.00  0.82           C  
ATOM    742  O   ALA A  50       7.790   4.779  -5.319  1.00  0.82           O  
ATOM    743  CB  ALA A  50      10.334   3.835  -3.417  1.00  0.82           C  
ATOM    744  H   ALA A  50      11.792   5.817  -3.958  1.00  0.82           H  
ATOM    745  HA  ALA A  50      10.211   4.119  -5.548  1.00  0.82           H  
ATOM    746 1HB  ALA A  50       9.626   3.016  -3.403  1.00  0.82           H  
ATOM    747 2HB  ALA A  50      11.345   3.443  -3.435  1.00  0.82           H  
ATOM    748 3HB  ALA A  50      10.206   4.433  -2.519  1.00  0.82           H  
ATOM    749  N   MET A  51       8.466   6.326  -3.817  1.00  0.87           N  
ATOM    750  CA  MET A  51       7.165   6.969  -3.697  1.00  0.87           C  
ATOM    751  C   MET A  51       6.718   7.608  -5.001  1.00  0.87           C  
ATOM    752  O   MET A  51       5.580   7.407  -5.428  1.00  0.87           O  
ATOM    753  CB  MET A  51       7.215   8.012  -2.589  1.00  0.87           C  
ATOM    754  CG  MET A  51       7.332   7.415  -1.201  1.00  0.87           C  
ATOM    755  SD  MET A  51       7.695   8.628   0.056  1.00  0.87           S  
ATOM    756  CE  MET A  51       6.189   9.560   0.112  1.00  0.87           C  
ATOM    757  H   MET A  51       9.240   6.679  -3.252  1.00  0.87           H  
ATOM    758  HA  MET A  51       6.434   6.209  -3.428  1.00  0.87           H  
ATOM    759 1HB  MET A  51       8.070   8.663  -2.742  1.00  0.87           H  
ATOM    760 2HB  MET A  51       6.320   8.630  -2.627  1.00  0.87           H  
ATOM    761 1HG  MET A  51       6.392   6.929  -0.941  1.00  0.87           H  
ATOM    762 2HG  MET A  51       8.110   6.664  -1.193  1.00  0.87           H  
ATOM    763 1HE  MET A  51       6.276  10.343   0.867  1.00  0.87           H  
ATOM    764 2HE  MET A  51       6.006  10.011  -0.863  1.00  0.87           H  
ATOM    765 3HE  MET A  51       5.364   8.902   0.361  1.00  0.87           H  
ATOM    766  N   GLU A  52       7.620   8.345  -5.659  1.00  0.94           N  
ATOM    767  CA  GLU A  52       7.283   9.002  -6.922  1.00  0.94           C  
ATOM    768  C   GLU A  52       6.946   7.985  -8.010  1.00  0.94           C  
ATOM    769  O   GLU A  52       6.051   8.212  -8.828  1.00  0.94           O  
ATOM    770  CB  GLU A  52       8.421   9.924  -7.396  1.00  0.94           C  
ATOM    771  CG  GLU A  52       8.614  11.202  -6.553  1.00  0.94           C  
ATOM    772  CD  GLU A  52       9.744  12.100  -7.050  1.00  0.94           C  
ATOM    773  OE1 GLU A  52      10.448  11.711  -7.955  1.00  0.94           O  
ATOM    774  OE2 GLU A  52       9.890  13.180  -6.520  1.00  0.94           O  
ATOM    775  H   GLU A  52       8.552   8.470  -5.258  1.00  0.94           H  
ATOM    776  HA  GLU A  52       6.400   9.618  -6.757  1.00  0.94           H  
ATOM    777 1HB  GLU A  52       9.362   9.366  -7.370  1.00  0.94           H  
ATOM    778 2HB  GLU A  52       8.244  10.219  -8.429  1.00  0.94           H  
ATOM    779 1HG  GLU A  52       7.685  11.769  -6.562  1.00  0.94           H  
ATOM    780 2HG  GLU A  52       8.815  10.910  -5.523  1.00  0.94           H  
ATOM    781  N   GLU A  53       7.658   6.857  -8.005  1.00  1.05           N  
ATOM    782  CA  GLU A  53       7.440   5.789  -8.972  1.00  1.05           C  
ATOM    783  C   GLU A  53       6.297   4.852  -8.562  1.00  1.05           C  
ATOM    784  O   GLU A  53       5.719   4.164  -9.406  1.00  1.05           O  
ATOM    785  CB  GLU A  53       8.730   4.984  -9.164  1.00  1.05           C  
ATOM    786  CG  GLU A  53       9.877   5.770  -9.803  1.00  1.05           C  
ATOM    787  CD  GLU A  53      11.147   4.974  -9.948  1.00  1.05           C  
ATOM    788  OE1 GLU A  53      11.160   3.833  -9.566  1.00  1.05           O  
ATOM    789  OE2 GLU A  53      12.118   5.523 -10.427  1.00  1.05           O  
ATOM    790  H   GLU A  53       8.406   6.753  -7.317  1.00  1.05           H  
ATOM    791  HA  GLU A  53       7.175   6.245  -9.925  1.00  1.05           H  
ATOM    792 1HB  GLU A  53       9.077   4.627  -8.188  1.00  1.05           H  
ATOM    793 2HB  GLU A  53       8.529   4.107  -9.779  1.00  1.05           H  
ATOM    794 1HG  GLU A  53       9.561   6.113 -10.787  1.00  1.05           H  
ATOM    795 2HG  GLU A  53      10.077   6.650  -9.190  1.00  1.05           H  
ATOM    796  N   GLY A  54       5.993   4.801  -7.261  1.00  1.17           N  
ATOM    797  CA  GLY A  54       4.981   3.904  -6.712  1.00  1.17           C  
ATOM    798  C   GLY A  54       5.565   2.515  -6.451  1.00  1.17           C  
ATOM    799  O   GLY A  54       4.840   1.530  -6.360  1.00  1.17           O  
ATOM    800  H   GLY A  54       6.506   5.383  -6.606  1.00  1.17           H  
ATOM    801 1HA  GLY A  54       4.608   4.326  -5.778  1.00  1.17           H  
ATOM    802 2HA  GLY A  54       4.140   3.835  -7.399  1.00  1.17           H  
ATOM    803  N   LEU A  55       6.893   2.432  -6.465  1.00  1.29           N  
ATOM    804  CA  LEU A  55       7.739   1.244  -6.254  1.00  1.29           C  
ATOM    805  C   LEU A  55       7.591   0.061  -7.221  1.00  1.29           C  
ATOM    806  O   LEU A  55       8.574  -0.622  -7.478  1.00  1.29           O  
ATOM    807  CB  LEU A  55       7.587   0.746  -4.825  1.00  1.29           C  
ATOM    808  CG  LEU A  55       8.519  -0.410  -4.401  1.00  1.29           C  
ATOM    809  CD1 LEU A  55       8.770  -0.310  -2.928  1.00  1.29           C  
ATOM    810  CD2 LEU A  55       7.863  -1.740  -4.720  1.00  1.29           C  
ATOM    811  H   LEU A  55       7.378   3.322  -6.534  1.00  1.29           H  
ATOM    812  HA  LEU A  55       8.767   1.593  -6.340  1.00  1.29           H  
ATOM    813 1HB  LEU A  55       7.829   1.575  -4.203  1.00  1.29           H  
ATOM    814 2HB  LEU A  55       6.553   0.446  -4.647  1.00  1.29           H  
ATOM    815  HG  LEU A  55       9.472  -0.335  -4.925  1.00  1.29           H  
ATOM    816 1HD1 LEU A  55       9.413  -1.125  -2.603  1.00  1.29           H  
ATOM    817 2HD1 LEU A  55       9.245   0.641  -2.707  1.00  1.29           H  
ATOM    818 3HD1 LEU A  55       7.826  -0.372  -2.421  1.00  1.29           H  
ATOM    819 1HD2 LEU A  55       8.513  -2.559  -4.408  1.00  1.29           H  
ATOM    820 2HD2 LEU A  55       6.913  -1.817  -4.189  1.00  1.29           H  
ATOM    821 3HD2 LEU A  55       7.682  -1.812  -5.793  1.00  1.29           H  
ATOM    822  N   ASP A  56       6.442  -0.123  -7.863  1.00  1.38           N  
ATOM    823  CA  ASP A  56       6.276  -1.238  -8.806  1.00  1.38           C  
ATOM    824  C   ASP A  56       7.323  -1.221  -9.925  1.00  1.38           C  
ATOM    825  O   ASP A  56       7.742  -2.274 -10.405  1.00  1.38           O  
ATOM    826  CB  ASP A  56       4.888  -1.215  -9.464  1.00  1.38           C  
ATOM    827  CG  ASP A  56       3.722  -1.639  -8.562  1.00  1.38           C  
ATOM    828  OD1 ASP A  56       3.956  -2.182  -7.511  1.00  1.38           O  
ATOM    829  OD2 ASP A  56       2.596  -1.435  -8.963  1.00  1.38           O  
ATOM    830  H   ASP A  56       5.656   0.461  -7.604  1.00  1.38           H  
ATOM    831  HA  ASP A  56       6.385  -2.170  -8.252  1.00  1.38           H  
ATOM    832 1HB  ASP A  56       4.687  -0.203  -9.821  1.00  1.38           H  
ATOM    833 2HB  ASP A  56       4.901  -1.864 -10.339  1.00  1.38           H  
ATOM    834  N   SER A  57       7.730  -0.026 -10.348  1.00  1.42           N  
ATOM    835  CA  SER A  57       8.715   0.135 -11.413  1.00  1.42           C  
ATOM    836  C   SER A  57      10.153   0.273 -10.901  1.00  1.42           C  
ATOM    837  O   SER A  57      11.075   0.458 -11.697  1.00  1.42           O  
ATOM    838  CB  SER A  57       8.379   1.348 -12.253  1.00  1.42           C  
ATOM    839  OG  SER A  57       7.147   1.192 -12.909  1.00  1.42           O  
ATOM    840  H   SER A  57       7.347   0.799  -9.907  1.00  1.42           H  
ATOM    841  HA  SER A  57       8.670  -0.750 -12.049  1.00  1.42           H  
ATOM    842 1HB  SER A  57       8.345   2.230 -11.610  1.00  1.42           H  
ATOM    843 2HB  SER A  57       9.167   1.509 -12.986  1.00  1.42           H  
ATOM    844  HG  SER A  57       7.003   2.008 -13.397  1.00  1.42           H  
ATOM    845  N   LEU A  58      10.343   0.238  -9.583  1.00  1.41           N  
ATOM    846  CA  LEU A  58      11.661   0.417  -8.994  1.00  1.41           C  
ATOM    847  C   LEU A  58      12.374  -0.934  -9.071  1.00  1.41           C  
ATOM    848  O   LEU A  58      11.827  -1.923  -8.585  1.00  1.41           O  
ATOM    849  CB  LEU A  58      11.530   0.847  -7.527  1.00  1.41           C  
ATOM    850  CG  LEU A  58      12.804   1.170  -6.789  1.00  1.41           C  
ATOM    851  CD1 LEU A  58      13.440   2.438  -7.376  1.00  1.41           C  
ATOM    852  CD2 LEU A  58      12.489   1.364  -5.351  1.00  1.41           C  
ATOM    853  H   LEU A  58       9.564   0.039  -8.963  1.00  1.41           H  
ATOM    854  HA  LEU A  58      12.181   1.201  -9.530  1.00  1.41           H  
ATOM    855 1HB  LEU A  58      10.903   1.741  -7.496  1.00  1.41           H  
ATOM    856 2HB  LEU A  58      11.023   0.052  -6.978  1.00  1.41           H  
ATOM    857  HG  LEU A  58      13.490   0.344  -6.907  1.00  1.41           H  
ATOM    858 1HD1 LEU A  58      14.355   2.673  -6.849  1.00  1.41           H  
ATOM    859 2HD1 LEU A  58      13.656   2.299  -8.424  1.00  1.41           H  
ATOM    860 3HD1 LEU A  58      12.742   3.270  -7.269  1.00  1.41           H  
ATOM    861 1HD2 LEU A  58      13.400   1.585  -4.791  1.00  1.41           H  
ATOM    862 2HD2 LEU A  58      11.798   2.183  -5.267  1.00  1.41           H  
ATOM    863 3HD2 LEU A  58      12.034   0.470  -4.979  1.00  1.41           H  
ATOM    864  N   PRO A  59      13.566  -1.053  -9.670  1.00  1.35           N  
ATOM    865  CA  PRO A  59      14.278  -2.306  -9.779  1.00  1.35           C  
ATOM    866  C   PRO A  59      14.542  -2.902  -8.412  1.00  1.35           C  
ATOM    867  O   PRO A  59      14.827  -2.188  -7.439  1.00  1.35           O  
ATOM    868  CB  PRO A  59      15.577  -1.911 -10.485  1.00  1.35           C  
ATOM    869  CG  PRO A  59      15.224  -0.646 -11.242  1.00  1.35           C  
ATOM    870  CD  PRO A  59      14.219   0.075 -10.362  1.00  1.35           C  
ATOM    871  HA  PRO A  59      13.688  -2.999 -10.397  1.00  1.35           H  
ATOM    872 1HB  PRO A  59      16.379  -1.802  -9.768  1.00  1.35           H  
ATOM    873 2HB  PRO A  59      15.883  -2.720 -11.164  1.00  1.35           H  
ATOM    874 1HG  PRO A  59      16.121  -0.050 -11.443  1.00  1.35           H  
ATOM    875 2HG  PRO A  59      14.798  -0.907 -12.222  1.00  1.35           H  
ATOM    876 1HD  PRO A  59      14.716   0.736  -9.655  1.00  1.35           H  
ATOM    877 2HD  PRO A  59      13.531   0.602 -11.034  1.00  1.35           H  
ATOM    878  N   GLN A  60      14.571  -4.232  -8.371  1.00  1.26           N  
ATOM    879  CA  GLN A  60      14.837  -4.956  -7.135  1.00  1.26           C  
ATOM    880  C   GLN A  60      16.188  -4.556  -6.578  1.00  1.26           C  
ATOM    881  O   GLN A  60      16.369  -4.540  -5.370  1.00  1.26           O  
ATOM    882  CB  GLN A  60      14.812  -6.468  -7.375  1.00  1.26           C  
ATOM    883  CG  GLN A  60      13.435  -7.086  -7.666  1.00  1.26           C  
ATOM    884  CD  GLN A  60      12.506  -7.175  -6.433  1.00  1.26           C  
ATOM    885  OE1 GLN A  60      12.968  -7.533  -5.345  1.00  1.26           O  
ATOM    886  NE2 GLN A  60      11.213  -6.899  -6.621  1.00  1.26           N  
ATOM    887  H   GLN A  60      14.353  -4.757  -9.206  1.00  1.26           H  
ATOM    888  HA  GLN A  60      14.070  -4.696  -6.405  1.00  1.26           H  
ATOM    889 1HB  GLN A  60      15.467  -6.707  -8.213  1.00  1.26           H  
ATOM    890 2HB  GLN A  60      15.222  -6.972  -6.497  1.00  1.26           H  
ATOM    891 1HG  GLN A  60      12.936  -6.473  -8.417  1.00  1.26           H  
ATOM    892 2HG  GLN A  60      13.581  -8.096  -8.050  1.00  1.26           H  
ATOM    893 1HE2 GLN A  60      10.540  -7.009  -5.851  1.00  1.26           H  
ATOM    894 2HE2 GLN A  60      10.885  -6.630  -7.525  1.00  1.26           H  
ATOM    895  N   SER A  61      17.125  -4.194  -7.452  1.00  1.17           N  
ATOM    896  CA  SER A  61      18.453  -3.788  -7.023  1.00  1.17           C  
ATOM    897  C   SER A  61      18.392  -2.582  -6.082  1.00  1.17           C  
ATOM    898  O   SER A  61      19.183  -2.482  -5.146  1.00  1.17           O  
ATOM    899  CB  SER A  61      19.305  -3.449  -8.229  1.00  1.17           C  
ATOM    900  OG  SER A  61      19.542  -4.586  -9.015  1.00  1.17           O  
ATOM    901  H   SER A  61      16.905  -4.214  -8.436  1.00  1.17           H  
ATOM    902  HA  SER A  61      18.912  -4.620  -6.488  1.00  1.17           H  
ATOM    903 1HB  SER A  61      18.802  -2.687  -8.825  1.00  1.17           H  
ATOM    904 2HB  SER A  61      20.252  -3.030  -7.894  1.00  1.17           H  
ATOM    905  HG  SER A  61      20.135  -4.304  -9.718  1.00  1.17           H  
ATOM    906  N   PHE A  62      17.473  -1.644  -6.326  1.00  1.08           N  
ATOM    907  CA  PHE A  62      17.383  -0.468  -5.467  1.00  1.08           C  
ATOM    908  C   PHE A  62      16.841  -0.875  -4.123  1.00  1.08           C  
ATOM    909  O   PHE A  62      17.316  -0.422  -3.079  1.00  1.08           O  
ATOM    910  CB  PHE A  62      16.457   0.570  -6.071  1.00  1.08           C  
ATOM    911  CG  PHE A  62      17.033   1.350  -7.163  1.00  1.08           C  
ATOM    912  CD1 PHE A  62      17.288   0.755  -8.356  1.00  1.08           C  
ATOM    913  CD2 PHE A  62      17.293   2.698  -7.013  1.00  1.08           C  
ATOM    914  CE1 PHE A  62      17.810   1.467  -9.409  1.00  1.08           C  
ATOM    915  CE2 PHE A  62      17.810   3.428  -8.056  1.00  1.08           C  
ATOM    916  CZ  PHE A  62      18.072   2.810  -9.261  1.00  1.08           C  
ATOM    917  H   PHE A  62      16.788  -1.773  -7.066  1.00  1.08           H  
ATOM    918  HA  PHE A  62      18.378  -0.043  -5.335  1.00  1.08           H  
ATOM    919 1HB  PHE A  62      15.599   0.055  -6.457  1.00  1.08           H  
ATOM    920 2HB  PHE A  62      16.111   1.255  -5.299  1.00  1.08           H  
ATOM    921  HD1 PHE A  62      17.075  -0.294  -8.450  1.00  1.08           H  
ATOM    922  HD2 PHE A  62      17.079   3.186  -6.059  1.00  1.08           H  
ATOM    923  HE1 PHE A  62      18.013   0.971 -10.356  1.00  1.08           H  
ATOM    924  HE2 PHE A  62      18.009   4.494  -7.928  1.00  1.08           H  
ATOM    925  HZ  PHE A  62      18.483   3.384 -10.091  1.00  1.08           H  
ATOM    926  N   LEU A  63      15.845  -1.752  -4.152  1.00  1.00           N  
ATOM    927  CA  LEU A  63      15.241  -2.213  -2.916  1.00  1.00           C  
ATOM    928  C   LEU A  63      16.215  -3.041  -2.092  1.00  1.00           C  
ATOM    929  O   LEU A  63      16.289  -2.887  -0.873  1.00  1.00           O  
ATOM    930  CB  LEU A  63      13.982  -2.994  -3.245  1.00  1.00           C  
ATOM    931  CG  LEU A  63      12.879  -2.115  -3.788  1.00  1.00           C  
ATOM    932  CD1 LEU A  63      11.727  -2.951  -4.287  1.00  1.00           C  
ATOM    933  CD2 LEU A  63      12.433  -1.173  -2.655  1.00  1.00           C  
ATOM    934  H   LEU A  63      15.507  -2.087  -5.059  1.00  1.00           H  
ATOM    935  HA  LEU A  63      14.958  -1.340  -2.331  1.00  1.00           H  
ATOM    936 1HB  LEU A  63      14.219  -3.754  -3.990  1.00  1.00           H  
ATOM    937 2HB  LEU A  63      13.621  -3.488  -2.342  1.00  1.00           H  
ATOM    938  HG  LEU A  63      13.263  -1.538  -4.633  1.00  1.00           H  
ATOM    939 1HD1 LEU A  63      10.953  -2.300  -4.679  1.00  1.00           H  
ATOM    940 2HD1 LEU A  63      12.069  -3.618  -5.079  1.00  1.00           H  
ATOM    941 3HD1 LEU A  63      11.333  -3.525  -3.469  1.00  1.00           H  
ATOM    942 1HD2 LEU A  63      11.652  -0.516  -3.000  1.00  1.00           H  
ATOM    943 2HD2 LEU A  63      12.058  -1.773  -1.825  1.00  1.00           H  
ATOM    944 3HD2 LEU A  63      13.280  -0.575  -2.318  1.00  1.00           H  
ATOM    945  N   LEU A  64      17.001  -3.881  -2.756  1.00  0.93           N  
ATOM    946  CA  LEU A  64      17.969  -4.693  -2.047  1.00  0.93           C  
ATOM    947  C   LEU A  64      19.030  -3.806  -1.427  1.00  0.93           C  
ATOM    948  O   LEU A  64      19.417  -4.012  -0.276  1.00  0.93           O  
ATOM    949  CB  LEU A  64      18.584  -5.707  -3.003  1.00  0.93           C  
ATOM    950  CG  LEU A  64      17.619  -6.808  -3.469  1.00  0.93           C  
ATOM    951  CD1 LEU A  64      18.268  -7.607  -4.583  1.00  0.93           C  
ATOM    952  CD2 LEU A  64      17.263  -7.687  -2.288  1.00  0.93           C  
ATOM    953  H   LEU A  64      16.901  -3.978  -3.760  1.00  0.93           H  
ATOM    954  HA  LEU A  64      17.457  -5.229  -1.253  1.00  0.93           H  
ATOM    955 1HB  LEU A  64      18.936  -5.174  -3.888  1.00  0.93           H  
ATOM    956 2HB  LEU A  64      19.437  -6.179  -2.518  1.00  0.93           H  
ATOM    957  HG  LEU A  64      16.712  -6.362  -3.855  1.00  0.93           H  
ATOM    958 1HD1 LEU A  64      17.579  -8.381  -4.920  1.00  0.93           H  
ATOM    959 2HD1 LEU A  64      18.499  -6.940  -5.414  1.00  0.93           H  
ATOM    960 3HD1 LEU A  64      19.184  -8.066  -4.217  1.00  0.93           H  
ATOM    961 1HD2 LEU A  64      16.571  -8.465  -2.612  1.00  0.93           H  
ATOM    962 2HD2 LEU A  64      18.167  -8.146  -1.889  1.00  0.93           H  
ATOM    963 3HD2 LEU A  64      16.794  -7.083  -1.518  1.00  0.93           H  
ATOM    964  N   LYS A  65      19.472  -2.775  -2.157  1.00  0.86           N  
ATOM    965  CA  LYS A  65      20.454  -1.868  -1.590  1.00  0.86           C  
ATOM    966  C   LYS A  65      19.852  -1.127  -0.407  1.00  0.86           C  
ATOM    967  O   LYS A  65      20.524  -0.939   0.609  1.00  0.86           O  
ATOM    968  CB  LYS A  65      20.979  -0.895  -2.646  1.00  0.86           C  
ATOM    969  CG  LYS A  65      21.902  -1.534  -3.684  1.00  0.86           C  
ATOM    970  CD  LYS A  65      22.342  -0.526  -4.733  1.00  0.86           C  
ATOM    971  CE  LYS A  65      23.248  -1.170  -5.772  1.00  0.86           C  
ATOM    972  NZ  LYS A  65      23.672  -0.198  -6.821  1.00  0.86           N  
ATOM    973  H   LYS A  65      19.153  -2.630  -3.117  1.00  0.86           H  
ATOM    974  HA  LYS A  65      21.296  -2.457  -1.223  1.00  0.86           H  
ATOM    975 1HB  LYS A  65      20.131  -0.460  -3.181  1.00  0.86           H  
ATOM    976 2HB  LYS A  65      21.516  -0.082  -2.161  1.00  0.86           H  
ATOM    977 1HG  LYS A  65      22.787  -1.922  -3.178  1.00  0.86           H  
ATOM    978 2HG  LYS A  65      21.401  -2.365  -4.165  1.00  0.86           H  
ATOM    979 1HD  LYS A  65      21.456  -0.128  -5.235  1.00  0.86           H  
ATOM    980 2HD  LYS A  65      22.871   0.296  -4.255  1.00  0.86           H  
ATOM    981 1HE  LYS A  65      24.134  -1.566  -5.278  1.00  0.86           H  
ATOM    982 2HE  LYS A  65      22.712  -1.993  -6.248  1.00  0.86           H  
ATOM    983 1HZ  LYS A  65      24.268  -0.662  -7.492  1.00  0.86           H  
ATOM    984 2HZ  LYS A  65      22.854   0.164  -7.291  1.00  0.86           H  
ATOM    985 3HZ  LYS A  65      24.178   0.563  -6.391  1.00  0.86           H  
ATOM    986  N   ALA A  66      18.572  -0.735  -0.503  1.00  0.79           N  
ATOM    987  CA  ALA A  66      17.935  -0.061   0.619  1.00  0.79           C  
ATOM    988  C   ALA A  66      17.927  -0.983   1.832  1.00  0.79           C  
ATOM    989  O   ALA A  66      18.246  -0.560   2.938  1.00  0.79           O  
ATOM    990  CB  ALA A  66      16.514   0.348   0.267  1.00  0.79           C  
ATOM    991  H   ALA A  66      18.050  -0.878  -1.367  1.00  0.79           H  
ATOM    992  HA  ALA A  66      18.517   0.828   0.861  1.00  0.79           H  
ATOM    993 1HB  ALA A  66      16.065   0.860   1.114  1.00  0.79           H  
ATOM    994 2HB  ALA A  66      16.533   1.010  -0.595  1.00  0.79           H  
ATOM    995 3HB  ALA A  66      15.930  -0.536   0.028  1.00  0.79           H  
ATOM    996  N   LEU A  67      17.634  -2.267   1.626  1.00  0.74           N  
ATOM    997  CA  LEU A  67      17.604  -3.198   2.745  1.00  0.74           C  
ATOM    998  C   LEU A  67      18.987  -3.355   3.380  1.00  0.74           C  
ATOM    999  O   LEU A  67      19.114  -3.370   4.613  1.00  0.74           O  
ATOM   1000  CB  LEU A  67      17.047  -4.544   2.263  1.00  0.74           C  
ATOM   1001  CG  LEU A  67      15.531  -4.543   1.914  1.00  0.74           C  
ATOM   1002  CD1 LEU A  67      15.143  -5.851   1.246  1.00  0.74           C  
ATOM   1003  CD2 LEU A  67      14.733  -4.362   3.169  1.00  0.74           C  
ATOM   1004  H   LEU A  67      17.380  -2.585   0.690  1.00  0.74           H  
ATOM   1005  HA  LEU A  67      16.929  -2.807   3.498  1.00  0.74           H  
ATOM   1006 1HB  LEU A  67      17.583  -4.824   1.360  1.00  0.74           H  
ATOM   1007 2HB  LEU A  67      17.227  -5.297   3.002  1.00  0.74           H  
ATOM   1008  HG  LEU A  67      15.317  -3.728   1.230  1.00  0.74           H  
ATOM   1009 1HD1 LEU A  67      14.084  -5.827   1.005  1.00  0.74           H  
ATOM   1010 2HD1 LEU A  67      15.717  -5.972   0.335  1.00  0.74           H  
ATOM   1011 3HD1 LEU A  67      15.347  -6.679   1.924  1.00  0.74           H  
ATOM   1012 1HD2 LEU A  67      13.691  -4.363   2.925  1.00  0.74           H  
ATOM   1013 2HD2 LEU A  67      14.927  -5.176   3.843  1.00  0.74           H  
ATOM   1014 3HD2 LEU A  67      14.997  -3.423   3.642  1.00  0.74           H  
ATOM   1015  N   GLU A  68      20.038  -3.429   2.553  1.00  0.69           N  
ATOM   1016  CA  GLU A  68      21.382  -3.538   3.111  1.00  0.69           C  
ATOM   1017  C   GLU A  68      21.761  -2.263   3.860  1.00  0.69           C  
ATOM   1018  O   GLU A  68      22.379  -2.322   4.928  1.00  0.69           O  
ATOM   1019  CB  GLU A  68      22.429  -3.844   2.029  1.00  0.69           C  
ATOM   1020  CG  GLU A  68      22.352  -5.263   1.432  1.00  0.69           C  
ATOM   1021  CD  GLU A  68      23.444  -5.555   0.401  1.00  0.69           C  
ATOM   1022  OE1 GLU A  68      24.184  -4.658   0.062  1.00  0.69           O  
ATOM   1023  OE2 GLU A  68      23.537  -6.684  -0.031  1.00  0.69           O  
ATOM   1024  H   GLU A  68      19.892  -3.429   1.542  1.00  0.69           H  
ATOM   1025  HA  GLU A  68      21.389  -4.361   3.825  1.00  0.69           H  
ATOM   1026 1HB  GLU A  68      22.306  -3.135   1.206  1.00  0.69           H  
ATOM   1027 2HB  GLU A  68      23.427  -3.702   2.437  1.00  0.69           H  
ATOM   1028 1HG  GLU A  68      22.427  -5.988   2.241  1.00  0.69           H  
ATOM   1029 2HG  GLU A  68      21.375  -5.386   0.962  1.00  0.69           H  
ATOM   1030  N   GLN A  69      21.371  -1.109   3.310  1.00  0.66           N  
ATOM   1031  CA  GLN A  69      21.659   0.176   3.926  1.00  0.66           C  
ATOM   1032  C   GLN A  69      20.968   0.280   5.264  1.00  0.66           C  
ATOM   1033  O   GLN A  69      21.564   0.738   6.232  1.00  0.66           O  
ATOM   1034  CB  GLN A  69      21.250   1.308   3.004  1.00  0.66           C  
ATOM   1035  CG  GLN A  69      21.593   2.681   3.466  1.00  0.66           C  
ATOM   1036  CD  GLN A  69      21.355   3.620   2.340  1.00  0.66           C  
ATOM   1037  OE1 GLN A  69      20.238   3.715   1.818  1.00  0.66           O  
ATOM   1038  NE2 GLN A  69      22.419   4.284   1.915  1.00  0.66           N  
ATOM   1039  H   GLN A  69      20.879  -1.123   2.418  1.00  0.66           H  
ATOM   1040  HA  GLN A  69      22.733   0.244   4.093  1.00  0.66           H  
ATOM   1041 1HB  GLN A  69      21.701   1.152   2.024  1.00  0.66           H  
ATOM   1042 2HB  GLN A  69      20.170   1.272   2.864  1.00  0.66           H  
ATOM   1043 1HG  GLN A  69      20.949   2.959   4.301  1.00  0.66           H  
ATOM   1044 2HG  GLN A  69      22.645   2.730   3.757  1.00  0.66           H  
ATOM   1045 1HE2 GLN A  69      22.351   4.920   1.106  1.00  0.66           H  
ATOM   1046 2HE2 GLN A  69      23.307   4.151   2.350  1.00  0.66           H  
ATOM   1047  N   ILE A  70      19.733  -0.201   5.344  1.00  0.63           N  
ATOM   1048  CA  ILE A  70      19.015  -0.180   6.601  1.00  0.63           C  
ATOM   1049  C   ILE A  70      19.759  -0.995   7.632  1.00  0.63           C  
ATOM   1050  O   ILE A  70      19.931  -0.550   8.769  1.00  0.63           O  
ATOM   1051  CB  ILE A  70      17.598  -0.719   6.446  1.00  0.63           C  
ATOM   1052  CG1 ILE A  70      16.760   0.212   5.653  1.00  0.63           C  
ATOM   1053  CG2 ILE A  70      16.975  -0.927   7.759  1.00  0.63           C  
ATOM   1054  CD1 ILE A  70      15.489  -0.425   5.263  1.00  0.63           C  
ATOM   1055  H   ILE A  70      19.273  -0.555   4.506  1.00  0.63           H  
ATOM   1056  HA  ILE A  70      18.954   0.845   6.952  1.00  0.63           H  
ATOM   1057  HB  ILE A  70      17.634  -1.663   5.909  1.00  0.63           H  
ATOM   1058 1HG1 ILE A  70      16.541   1.087   6.255  1.00  0.63           H  
ATOM   1059 2HG1 ILE A  70      17.293   0.536   4.776  1.00  0.63           H  
ATOM   1060 1HG2 ILE A  70      15.981  -1.300   7.618  1.00  0.63           H  
ATOM   1061 2HG2 ILE A  70      17.555  -1.634   8.355  1.00  0.63           H  
ATOM   1062 3HG2 ILE A  70      16.929   0.006   8.241  1.00  0.63           H  
ATOM   1063 1HD1 ILE A  70      14.908   0.254   4.716  1.00  0.63           H  
ATOM   1064 2HD1 ILE A  70      15.689  -1.293   4.658  1.00  0.63           H  
ATOM   1065 3HD1 ILE A  70      14.962  -0.713   6.156  1.00  0.63           H  
ATOM   1066  N   ARG A  71      20.242  -2.180   7.241  1.00  0.61           N  
ATOM   1067  CA  ARG A  71      20.990  -2.985   8.193  1.00  0.61           C  
ATOM   1068  C   ARG A  71      22.271  -2.271   8.632  1.00  0.61           C  
ATOM   1069  O   ARG A  71      22.636  -2.314   9.810  1.00  0.61           O  
ATOM   1070  CB  ARG A  71      21.366  -4.338   7.602  1.00  0.61           C  
ATOM   1071  CG  ARG A  71      20.237  -5.314   7.356  1.00  0.61           C  
ATOM   1072  CD  ARG A  71      19.538  -5.615   8.613  1.00  0.61           C  
ATOM   1073  NE  ARG A  71      18.627  -6.735   8.517  1.00  0.61           N  
ATOM   1074  CZ  ARG A  71      17.616  -6.944   9.377  1.00  0.61           C  
ATOM   1075  NH1 ARG A  71      17.394  -6.072  10.329  1.00  0.61           N  
ATOM   1076  NH2 ARG A  71      16.849  -8.015   9.268  1.00  0.61           N  
ATOM   1077  H   ARG A  71      20.064  -2.523   6.294  1.00  0.61           H  
ATOM   1078  HA  ARG A  71      20.363  -3.150   9.068  1.00  0.61           H  
ATOM   1079 1HB  ARG A  71      21.860  -4.180   6.645  1.00  0.61           H  
ATOM   1080 2HB  ARG A  71      22.083  -4.827   8.257  1.00  0.61           H  
ATOM   1081 1HG  ARG A  71      19.531  -4.854   6.674  1.00  0.61           H  
ATOM   1082 2HG  ARG A  71      20.619  -6.237   6.925  1.00  0.61           H  
ATOM   1083 1HD  ARG A  71      20.260  -5.822   9.401  1.00  0.61           H  
ATOM   1084 2HD  ARG A  71      18.954  -4.741   8.880  1.00  0.61           H  
ATOM   1085  HE  ARG A  71      18.780  -7.415   7.786  1.00  0.61           H  
ATOM   1086 1HH1 ARG A  71      17.977  -5.236  10.423  1.00  0.61           H  
ATOM   1087 2HH1 ARG A  71      16.615  -6.188  10.986  1.00  0.61           H  
ATOM   1088 1HH2 ARG A  71      17.022  -8.699   8.547  1.00  0.61           H  
ATOM   1089 2HH2 ARG A  71      16.100  -8.161   9.931  1.00  0.61           H  
ATOM   1090  N   LYS A  72      22.942  -1.584   7.702  1.00  0.60           N  
ATOM   1091  CA  LYS A  72      24.146  -0.829   8.042  1.00  0.60           C  
ATOM   1092  C   LYS A  72      23.823   0.278   9.044  1.00  0.60           C  
ATOM   1093  O   LYS A  72      24.529   0.445  10.043  1.00  0.60           O  
ATOM   1094  CB  LYS A  72      24.820  -0.260   6.790  1.00  0.60           C  
ATOM   1095  CG  LYS A  72      26.144   0.498   7.047  1.00  0.60           C  
ATOM   1096  CD  LYS A  72      26.965   0.697   5.740  1.00  0.60           C  
ATOM   1097  CE  LYS A  72      26.488   1.890   4.889  1.00  0.60           C  
ATOM   1098  NZ  LYS A  72      26.924   3.208   5.456  1.00  0.60           N  
ATOM   1099  H   LYS A  72      22.618  -1.605   6.733  1.00  0.60           H  
ATOM   1100  HA  LYS A  72      24.851  -1.509   8.518  1.00  0.60           H  
ATOM   1101 1HB  LYS A  72      25.008  -1.065   6.080  1.00  0.60           H  
ATOM   1102 2HB  LYS A  72      24.138   0.441   6.308  1.00  0.60           H  
ATOM   1103 1HG  LYS A  72      25.911   1.488   7.465  1.00  0.60           H  
ATOM   1104 2HG  LYS A  72      26.746  -0.046   7.774  1.00  0.60           H  
ATOM   1105 1HD  LYS A  72      28.010   0.859   6.003  1.00  0.60           H  
ATOM   1106 2HD  LYS A  72      26.898  -0.208   5.137  1.00  0.60           H  
ATOM   1107 1HE  LYS A  72      26.890   1.791   3.885  1.00  0.60           H  
ATOM   1108 2HE  LYS A  72      25.395   1.880   4.838  1.00  0.60           H  
ATOM   1109 1HZ  LYS A  72      26.563   3.997   4.890  1.00  0.60           H  
ATOM   1110 2HZ  LYS A  72      26.515   3.345   6.380  1.00  0.60           H  
ATOM   1111 3HZ  LYS A  72      27.915   3.270   5.517  1.00  0.60           H  
ATOM   1112  N   ILE A  73      22.727   1.004   8.802  1.00  0.59           N  
ATOM   1113  CA  ILE A  73      22.350   2.110   9.667  1.00  0.59           C  
ATOM   1114  C   ILE A  73      22.073   1.539  11.058  1.00  0.59           C  
ATOM   1115  O   ILE A  73      22.536   2.094  12.058  1.00  0.59           O  
ATOM   1116  CB  ILE A  73      21.087   2.847   9.177  1.00  0.59           C  
ATOM   1117  CG1 ILE A  73      21.301   3.542   7.868  1.00  0.59           C  
ATOM   1118  CG2 ILE A  73      20.832   3.981  10.164  1.00  0.59           C  
ATOM   1119  CD1 ILE A  73      20.002   4.008   7.175  1.00  0.59           C  
ATOM   1120  H   ILE A  73      22.177   0.810   7.967  1.00  0.59           H  
ATOM   1121  HA  ILE A  73      23.179   2.814   9.729  1.00  0.59           H  
ATOM   1122  HB  ILE A  73      20.252   2.158   9.102  1.00  0.59           H  
ATOM   1123 1HG1 ILE A  73      21.903   4.409   8.072  1.00  0.59           H  
ATOM   1124 2HG1 ILE A  73      21.852   2.894   7.204  1.00  0.59           H  
ATOM   1125 1HG2 ILE A  73      19.950   4.545   9.862  1.00  0.59           H  
ATOM   1126 2HG2 ILE A  73      20.700   3.582  11.162  1.00  0.59           H  
ATOM   1127 3HG2 ILE A  73      21.690   4.639  10.157  1.00  0.59           H  
ATOM   1128 1HD1 ILE A  73      20.241   4.526   6.246  1.00  0.59           H  
ATOM   1129 2HD1 ILE A  73      19.379   3.148   6.952  1.00  0.59           H  
ATOM   1130 3HD1 ILE A  73      19.468   4.677   7.831  1.00  0.59           H  
ATOM   1131  N   GLN A  74      21.338   0.412  11.127  1.00  0.59           N  
ATOM   1132  CA  GLN A  74      21.061  -0.221  12.414  1.00  0.59           C  
ATOM   1133  C   GLN A  74      22.333  -0.660  13.108  1.00  0.59           C  
ATOM   1134  O   GLN A  74      22.473  -0.481  14.314  1.00  0.59           O  
ATOM   1135  CB  GLN A  74      20.206  -1.490  12.272  1.00  0.59           C  
ATOM   1136  CG  GLN A  74      18.800  -1.307  11.918  1.00  0.59           C  
ATOM   1137  CD  GLN A  74      18.104  -2.634  11.747  1.00  0.59           C  
ATOM   1138  OE1 GLN A  74      18.590  -3.513  11.015  1.00  0.59           O  
ATOM   1139  NE2 GLN A  74      16.997  -2.807  12.459  1.00  0.59           N  
ATOM   1140  H   GLN A  74      20.965  -0.002  10.271  1.00  0.59           H  
ATOM   1141  HA  GLN A  74      20.544   0.496  13.049  1.00  0.59           H  
ATOM   1142 1HB  GLN A  74      20.651  -2.126  11.510  1.00  0.59           H  
ATOM   1143 2HB  GLN A  74      20.237  -2.043  13.210  1.00  0.59           H  
ATOM   1144 1HG  GLN A  74      18.298  -0.749  12.704  1.00  0.59           H  
ATOM   1145 2HG  GLN A  74      18.761  -0.783  10.978  1.00  0.59           H  
ATOM   1146 1HE2 GLN A  74      16.468  -3.699  12.427  1.00  0.59           H  
ATOM   1147 2HE2 GLN A  74      16.671  -2.060  13.067  1.00  0.59           H  
ATOM   1148  N   ALA A  75      23.286  -1.213  12.355  1.00  0.59           N  
ATOM   1149  CA  ALA A  75      24.526  -1.665  12.963  1.00  0.59           C  
ATOM   1150  C   ALA A  75      25.252  -0.504  13.620  1.00  0.59           C  
ATOM   1151  O   ALA A  75      25.778  -0.640  14.732  1.00  0.59           O  
ATOM   1152  CB  ALA A  75      25.411  -2.309  11.915  1.00  0.59           C  
ATOM   1153  H   ALA A  75      23.133  -1.361  11.359  1.00  0.59           H  
ATOM   1154  HA  ALA A  75      24.283  -2.397  13.731  1.00  0.59           H  
ATOM   1155 1HB  ALA A  75      26.329  -2.662  12.379  1.00  0.59           H  
ATOM   1156 2HB  ALA A  75      24.882  -3.146  11.460  1.00  0.59           H  
ATOM   1157 3HB  ALA A  75      25.653  -1.574  11.149  1.00  0.59           H  
ATOM   1158  N   ASP A  76      25.248   0.651  12.954  1.00  0.60           N  
ATOM   1159  CA  ASP A  76      25.896   1.823  13.507  1.00  0.60           C  
ATOM   1160  C   ASP A  76      25.110   2.398  14.674  1.00  0.60           C  
ATOM   1161  O   ASP A  76      25.698   2.807  15.678  1.00  0.60           O  
ATOM   1162  CB  ASP A  76      26.125   2.875  12.425  1.00  0.60           C  
ATOM   1163  CG  ASP A  76      27.246   2.493  11.449  1.00  0.60           C  
ATOM   1164  OD1 ASP A  76      27.980   1.576  11.738  1.00  0.60           O  
ATOM   1165  OD2 ASP A  76      27.363   3.131  10.431  1.00  0.60           O  
ATOM   1166  H   ASP A  76      24.807   0.698  12.032  1.00  0.60           H  
ATOM   1167  HA  ASP A  76      26.874   1.521  13.879  1.00  0.60           H  
ATOM   1168 1HB  ASP A  76      25.204   2.984  11.846  1.00  0.60           H  
ATOM   1169 2HB  ASP A  76      26.349   3.841  12.878  1.00  0.60           H  
ATOM   1170  N   ALA A  77      23.779   2.411  14.574  1.00  0.61           N  
ATOM   1171  CA  ALA A  77      22.976   2.936  15.665  1.00  0.61           C  
ATOM   1172  C   ALA A  77      23.191   2.088  16.908  1.00  0.61           C  
ATOM   1173  O   ALA A  77      23.361   2.615  18.007  1.00  0.61           O  
ATOM   1174  CB  ALA A  77      21.510   2.954  15.282  1.00  0.61           C  
ATOM   1175  H   ALA A  77      23.325   2.076  13.726  1.00  0.61           H  
ATOM   1176  HA  ALA A  77      23.305   3.950  15.879  1.00  0.61           H  
ATOM   1177 1HB  ALA A  77      20.916   3.361  16.103  1.00  0.61           H  
ATOM   1178 2HB  ALA A  77      21.375   3.570  14.393  1.00  0.61           H  
ATOM   1179 3HB  ALA A  77      21.181   1.937  15.068  1.00  0.61           H  
ATOM   1180  N   ALA A  78      23.229   0.767  16.732  1.00  0.63           N  
ATOM   1181  CA  ALA A  78      23.448  -0.128  17.851  1.00  0.63           C  
ATOM   1182  C   ALA A  78      24.839   0.077  18.437  1.00  0.63           C  
ATOM   1183  O   ALA A  78      24.997   0.133  19.659  1.00  0.63           O  
ATOM   1184  CB  ALA A  78      23.258  -1.561  17.413  1.00  0.63           C  
ATOM   1185  H   ALA A  78      23.077   0.371  15.808  1.00  0.63           H  
ATOM   1186  HA  ALA A  78      22.714   0.102  18.617  1.00  0.63           H  
ATOM   1187 1HB  ALA A  78      23.397  -2.226  18.261  1.00  0.63           H  
ATOM   1188 2HB  ALA A  78      22.247  -1.684  17.013  1.00  0.63           H  
ATOM   1189 3HB  ALA A  78      23.985  -1.798  16.635  1.00  0.63           H  
ATOM   1190  N   ALA A  79      25.853   0.231  17.570  1.00  0.65           N  
ATOM   1191  CA  ALA A  79      27.215   0.445  18.044  1.00  0.65           C  
ATOM   1192  C   ALA A  79      27.288   1.721  18.864  1.00  0.65           C  
ATOM   1193  O   ALA A  79      27.956   1.769  19.901  1.00  0.65           O  
ATOM   1194  CB  ALA A  79      28.170   0.521  16.871  1.00  0.65           C  
ATOM   1195  H   ALA A  79      25.690   0.161  16.565  1.00  0.65           H  
ATOM   1196  HA  ALA A  79      27.490  -0.392  18.685  1.00  0.65           H  
ATOM   1197 1HB  ALA A  79      29.185   0.664  17.234  1.00  0.65           H  
ATOM   1198 2HB  ALA A  79      28.113  -0.403  16.296  1.00  0.65           H  
ATOM   1199 3HB  ALA A  79      27.890   1.358  16.234  1.00  0.65           H  
ATOM   1200  N   LEU A  80      26.556   2.741  18.419  1.00  0.67           N  
ATOM   1201  CA  LEU A  80      26.468   4.009  19.111  1.00  0.67           C  
ATOM   1202  C   LEU A  80      25.853   3.787  20.479  1.00  0.67           C  
ATOM   1203  O   LEU A  80      26.398   4.251  21.476  1.00  0.67           O  
ATOM   1204  CB  LEU A  80      25.662   5.010  18.269  1.00  0.67           C  
ATOM   1205  CG  LEU A  80      25.387   6.392  18.835  1.00  0.67           C  
ATOM   1206  CD1 LEU A  80      26.671   7.116  19.111  1.00  0.67           C  
ATOM   1207  CD2 LEU A  80      24.562   7.178  17.831  1.00  0.67           C  
ATOM   1208  H   LEU A  80      26.050   2.637  17.539  1.00  0.67           H  
ATOM   1209  HA  LEU A  80      27.474   4.404  19.243  1.00  0.67           H  
ATOM   1210 1HB  LEU A  80      26.174   5.138  17.316  1.00  0.67           H  
ATOM   1211 2HB  LEU A  80      24.704   4.577  18.061  1.00  0.67           H  
ATOM   1212  HG  LEU A  80      24.829   6.287  19.749  1.00  0.67           H  
ATOM   1213 1HD1 LEU A  80      26.445   8.103  19.516  1.00  0.67           H  
ATOM   1214 2HD1 LEU A  80      27.259   6.549  19.831  1.00  0.67           H  
ATOM   1215 3HD1 LEU A  80      27.234   7.224  18.188  1.00  0.67           H  
ATOM   1216 1HD2 LEU A  80      24.341   8.160  18.238  1.00  0.67           H  
ATOM   1217 2HD2 LEU A  80      25.128   7.281  16.904  1.00  0.67           H  
ATOM   1218 3HD2 LEU A  80      23.637   6.653  17.628  1.00  0.67           H  
ATOM   1219  N   ARG A  81      24.755   3.026  20.554  1.00  0.71           N  
ATOM   1220  CA  ARG A  81      24.113   2.805  21.845  1.00  0.71           C  
ATOM   1221  C   ARG A  81      25.072   2.168  22.845  1.00  0.71           C  
ATOM   1222  O   ARG A  81      25.107   2.566  24.015  1.00  0.71           O  
ATOM   1223  CB  ARG A  81      22.940   1.841  21.723  1.00  0.71           C  
ATOM   1224  CG  ARG A  81      21.752   2.332  20.981  1.00  0.71           C  
ATOM   1225  CD  ARG A  81      20.745   1.275  20.834  1.00  0.71           C  
ATOM   1226  NE  ARG A  81      20.089   0.963  22.090  1.00  0.71           N  
ATOM   1227  CZ  ARG A  81      19.288  -0.101  22.297  1.00  0.71           C  
ATOM   1228  NH1 ARG A  81      19.051  -0.963  21.324  1.00  0.71           N  
ATOM   1229  NH2 ARG A  81      18.730  -0.287  23.484  1.00  0.71           N  
ATOM   1230  H   ARG A  81      24.342   2.648  19.699  1.00  0.71           H  
ATOM   1231  HA  ARG A  81      23.765   3.759  22.223  1.00  0.71           H  
ATOM   1232 1HB  ARG A  81      23.268   0.934  21.232  1.00  0.71           H  
ATOM   1233 2HB  ARG A  81      22.608   1.559  22.718  1.00  0.71           H  
ATOM   1234 1HG  ARG A  81      21.295   3.163  21.512  1.00  0.71           H  
ATOM   1235 2HG  ARG A  81      22.044   2.649  20.000  1.00  0.71           H  
ATOM   1236 1HD  ARG A  81      20.011   1.577  20.114  1.00  0.71           H  
ATOM   1237 2HD  ARG A  81      21.228   0.369  20.477  1.00  0.71           H  
ATOM   1238  HE  ARG A  81      20.238   1.595  22.865  1.00  0.71           H  
ATOM   1239 1HH1 ARG A  81      19.469  -0.842  20.387  1.00  0.71           H  
ATOM   1240 2HH1 ARG A  81      18.451  -1.755  21.486  1.00  0.71           H  
ATOM   1241 1HH2 ARG A  81      18.901   0.365  24.238  1.00  0.71           H  
ATOM   1242 2HH2 ARG A  81      18.130  -1.083  23.639  1.00  0.71           H  
ATOM   1243  N   GLU A  82      25.865   1.188  22.388  1.00  0.76           N  
ATOM   1244  CA  GLU A  82      26.792   0.518  23.297  1.00  0.76           C  
ATOM   1245  C   GLU A  82      27.971   1.408  23.680  1.00  0.76           C  
ATOM   1246  O   GLU A  82      28.370   1.455  24.850  1.00  0.76           O  
ATOM   1247  CB  GLU A  82      27.308  -0.791  22.692  1.00  0.76           C  
ATOM   1248  CG  GLU A  82      26.252  -1.904  22.566  1.00  0.76           C  
ATOM   1249  CD  GLU A  82      26.812  -3.221  22.026  1.00  0.76           C  
ATOM   1250  OE1 GLU A  82      27.970  -3.263  21.675  1.00  0.76           O  
ATOM   1251  OE2 GLU A  82      26.075  -4.182  21.983  1.00  0.76           O  
ATOM   1252  H   GLU A  82      25.788   0.896  21.409  1.00  0.76           H  
ATOM   1253  HA  GLU A  82      26.248   0.273  24.208  1.00  0.76           H  
ATOM   1254 1HB  GLU A  82      27.695  -0.589  21.689  1.00  0.76           H  
ATOM   1255 2HB  GLU A  82      28.134  -1.170  23.292  1.00  0.76           H  
ATOM   1256 1HG  GLU A  82      25.809  -2.081  23.544  1.00  0.76           H  
ATOM   1257 2HG  GLU A  82      25.462  -1.551  21.899  1.00  0.76           H  
ATOM   1258  N   LYS A  83      28.512   2.144  22.707  1.00  0.85           N  
ATOM   1259  CA  LYS A  83      29.631   3.031  22.978  1.00  0.85           C  
ATOM   1260  C   LYS A  83      29.227   4.067  23.997  1.00  0.85           C  
ATOM   1261  O   LYS A  83      29.960   4.357  24.937  1.00  0.85           O  
ATOM   1262  CB  LYS A  83      30.108   3.707  21.702  1.00  0.85           C  
ATOM   1263  CG  LYS A  83      31.295   4.624  21.885  1.00  0.85           C  
ATOM   1264  CD  LYS A  83      31.799   5.144  20.549  1.00  0.85           C  
ATOM   1265  CE  LYS A  83      32.951   6.099  20.755  1.00  0.85           C  
ATOM   1266  NZ  LYS A  83      33.544   6.561  19.478  1.00  0.85           N  
ATOM   1267  H   LYS A  83      28.156   2.072  21.754  1.00  0.85           H  
ATOM   1268  HA  LYS A  83      30.449   2.444  23.395  1.00  0.85           H  
ATOM   1269 1HB  LYS A  83      30.369   2.946  20.966  1.00  0.85           H  
ATOM   1270 2HB  LYS A  83      29.287   4.294  21.281  1.00  0.85           H  
ATOM   1271 1HG  LYS A  83      30.998   5.471  22.509  1.00  0.85           H  
ATOM   1272 2HG  LYS A  83      32.097   4.086  22.388  1.00  0.85           H  
ATOM   1273 1HD  LYS A  83      32.125   4.310  19.927  1.00  0.85           H  
ATOM   1274 2HD  LYS A  83      30.990   5.669  20.036  1.00  0.85           H  
ATOM   1275 1HE  LYS A  83      32.580   6.961  21.302  1.00  0.85           H  
ATOM   1276 2HE  LYS A  83      33.726   5.614  21.346  1.00  0.85           H  
ATOM   1277 1HZ  LYS A  83      34.312   7.223  19.711  1.00  0.85           H  
ATOM   1278 2HZ  LYS A  83      33.914   5.783  18.962  1.00  0.85           H  
ATOM   1279 3HZ  LYS A  83      32.845   7.029  18.924  1.00  0.85           H  
ATOM   1280  N   LEU A  84      28.044   4.622  23.815  1.00  0.97           N  
ATOM   1281  CA  LEU A  84      27.531   5.604  24.733  1.00  0.97           C  
ATOM   1282  C   LEU A  84      27.280   5.014  26.102  1.00  0.97           C  
ATOM   1283  O   LEU A  84      27.677   5.597  27.105  1.00  0.97           O  
ATOM   1284  CB  LEU A  84      26.226   6.092  24.192  1.00  0.97           C  
ATOM   1285  CG  LEU A  84      26.274   6.910  22.996  1.00  0.97           C  
ATOM   1286  CD1 LEU A  84      24.924   7.007  22.471  1.00  0.97           C  
ATOM   1287  CD2 LEU A  84      26.751   8.225  23.345  1.00  0.97           C  
ATOM   1288  H   LEU A  84      27.476   4.356  23.009  1.00  0.97           H  
ATOM   1289  HA  LEU A  84      28.247   6.419  24.815  1.00  0.97           H  
ATOM   1290 1HB  LEU A  84      25.645   5.221  23.943  1.00  0.97           H  
ATOM   1291 2HB  LEU A  84      25.717   6.658  24.969  1.00  0.97           H  
ATOM   1292  HG  LEU A  84      26.925   6.472  22.253  1.00  0.97           H  
ATOM   1293 1HD1 LEU A  84      24.917   7.631  21.595  1.00  0.97           H  
ATOM   1294 2HD1 LEU A  84      24.557   6.021  22.220  1.00  0.97           H  
ATOM   1295 3HD1 LEU A  84      24.320   7.430  23.232  1.00  0.97           H  
ATOM   1296 1HD2 LEU A  84      26.740   8.802  22.454  1.00  0.97           H  
ATOM   1297 2HD2 LEU A  84      26.090   8.660  24.079  1.00  0.97           H  
ATOM   1298 3HD2 LEU A  84      27.761   8.163  23.748  1.00  0.97           H  
ATOM   1299  N   ALA A  85      26.693   3.814  26.165  1.00  1.15           N  
ATOM   1300  CA  ALA A  85      26.394   3.184  27.447  1.00  1.15           C  
ATOM   1301  C   ALA A  85      27.664   2.990  28.259  1.00  1.15           C  
ATOM   1302  O   ALA A  85      27.685   3.187  29.474  1.00  1.15           O  
ATOM   1303  CB  ALA A  85      25.689   1.870  27.216  1.00  1.15           C  
ATOM   1304  H   ALA A  85      26.388   3.342  25.313  1.00  1.15           H  
ATOM   1305  HA  ALA A  85      25.738   3.829  28.010  1.00  1.15           H  
ATOM   1306 1HB  ALA A  85      25.447   1.414  28.174  1.00  1.15           H  
ATOM   1307 2HB  ALA A  85      24.773   2.047  26.651  1.00  1.15           H  
ATOM   1308 3HB  ALA A  85      26.343   1.208  26.649  1.00  1.15           H  
ATOM   1309  N   ALA A  86      28.755   2.682  27.570  1.00  1.40           N  
ATOM   1310  CA  ALA A  86      30.053   2.484  28.191  1.00  1.40           C  
ATOM   1311  C   ALA A  86      30.564   3.739  28.914  1.00  1.40           C  
ATOM   1312  O   ALA A  86      31.467   3.643  29.749  1.00  1.40           O  
ATOM   1313  CB  ALA A  86      31.062   2.062  27.140  1.00  1.40           C  
ATOM   1314  H   ALA A  86      28.672   2.524  26.564  1.00  1.40           H  
ATOM   1315  HA  ALA A  86      29.950   1.689  28.926  1.00  1.40           H  
ATOM   1316 1HB  ALA A  86      32.022   1.876  27.614  1.00  1.40           H  
ATOM   1317 2HB  ALA A  86      30.712   1.155  26.647  1.00  1.40           H  
ATOM   1318 3HB  ALA A  86      31.171   2.849  26.407  1.00  1.40           H  
ATOM   1319  N   THR A  87      30.041   4.916  28.552  1.00  1.71           N  
ATOM   1320  CA  THR A  87      30.501   6.175  29.106  1.00  1.71           C  
ATOM   1321  C   THR A  87      29.562   6.805  30.151  1.00  1.71           C  
ATOM   1322  O   THR A  87      29.831   7.921  30.606  1.00  1.71           O  
ATOM   1323  CB  THR A  87      30.744   7.195  27.975  1.00  1.71           C  
ATOM   1324  OG1 THR A  87      29.517   7.491  27.305  1.00  1.71           O  
ATOM   1325  CG2 THR A  87      31.714   6.590  26.969  1.00  1.71           C  
ATOM   1326  H   THR A  87      29.275   4.949  27.884  1.00  1.71           H  
ATOM   1327  HA  THR A  87      31.456   5.992  29.597  1.00  1.71           H  
ATOM   1328  HB  THR A  87      31.164   8.111  28.382  1.00  1.71           H  
ATOM   1329  HG1 THR A  87      28.965   6.685  27.269  1.00  1.71           H  
ATOM   1330 1HG2 THR A  87      31.891   7.297  26.161  1.00  1.71           H  
ATOM   1331 2HG2 THR A  87      32.654   6.358  27.464  1.00  1.71           H  
ATOM   1332 3HG2 THR A  87      31.287   5.679  26.563  1.00  1.71           H  
ATOM   1333  N   TYR A  88      28.460   6.140  30.535  1.00  1.99           N  
ATOM   1334  CA  TYR A  88      27.594   6.790  31.533  1.00  1.99           C  
ATOM   1335  C   TYR A  88      26.868   5.810  32.440  1.00  1.99           C  
ATOM   1336  O   TYR A  88      26.787   4.616  32.164  1.00  1.99           O  
ATOM   1337  CB  TYR A  88      26.517   7.686  30.903  1.00  1.99           C  
ATOM   1338  CG  TYR A  88      25.403   6.981  30.192  1.00  1.99           C  
ATOM   1339  CD1 TYR A  88      24.280   6.622  30.904  1.00  1.99           C  
ATOM   1340  CD2 TYR A  88      25.463   6.732  28.873  1.00  1.99           C  
ATOM   1341  CE1 TYR A  88      23.246   5.979  30.308  1.00  1.99           C  
ATOM   1342  CE2 TYR A  88      24.427   6.102  28.250  1.00  1.99           C  
ATOM   1343  CZ  TYR A  88      23.310   5.705  28.977  1.00  1.99           C  
ATOM   1344  OH  TYR A  88      22.252   5.050  28.386  1.00  1.99           O  
ATOM   1345  H   TYR A  88      28.239   5.213  30.159  1.00  1.99           H  
ATOM   1346  HA  TYR A  88      28.219   7.410  32.174  1.00  1.99           H  
ATOM   1347 1HB  TYR A  88      26.085   8.301  31.670  1.00  1.99           H  
ATOM   1348 2HB  TYR A  88      26.991   8.359  30.192  1.00  1.99           H  
ATOM   1349  HD1 TYR A  88      24.224   6.845  31.954  1.00  1.99           H  
ATOM   1350  HD2 TYR A  88      26.333   7.037  28.318  1.00  1.99           H  
ATOM   1351  HE1 TYR A  88      22.373   5.692  30.894  1.00  1.99           H  
ATOM   1352  HE2 TYR A  88      24.505   5.915  27.199  1.00  1.99           H  
ATOM   1353  HH  TYR A  88      22.358   5.060  27.438  1.00  1.99           H  
ATOM   1354  N   LYS A  89      26.335   6.334  33.542  1.00  2.15           N  
ATOM   1355  CA  LYS A  89      25.513   5.534  34.448  1.00  2.15           C  
ATOM   1356  C   LYS A  89      24.046   6.027  34.565  1.00  2.15           C  
ATOM   1357  O   LYS A  89      23.141   5.202  34.447  1.00  2.15           O  
ATOM   1358  CB  LYS A  89      26.168   5.428  35.834  1.00  2.15           C  
ATOM   1359  CG  LYS A  89      27.561   4.783  35.832  1.00  2.15           C  
ATOM   1360  CD  LYS A  89      27.514   3.325  35.372  1.00  2.15           C  
ATOM   1361  CE  LYS A  89      28.894   2.676  35.425  1.00  2.15           C  
ATOM   1362  NZ  LYS A  89      28.869   1.272  34.918  1.00  2.15           N  
ATOM   1363  H   LYS A  89      26.468   7.313  33.721  1.00  2.15           H  
ATOM   1364  HA  LYS A  89      25.466   4.522  34.044  1.00  2.15           H  
ATOM   1365 1HB  LYS A  89      26.260   6.394  36.302  1.00  2.15           H  
ATOM   1366 2HB  LYS A  89      25.532   4.823  36.479  1.00  2.15           H  
ATOM   1367 1HG  LYS A  89      28.220   5.342  35.169  1.00  2.15           H  
ATOM   1368 2HG  LYS A  89      27.976   4.820  36.838  1.00  2.15           H  
ATOM   1369 1HD  LYS A  89      26.834   2.764  36.013  1.00  2.15           H  
ATOM   1370 2HD  LYS A  89      27.142   3.274  34.349  1.00  2.15           H  
ATOM   1371 1HE  LYS A  89      29.585   3.260  34.817  1.00  2.15           H  
ATOM   1372 2HE  LYS A  89      29.247   2.673  36.456  1.00  2.15           H  
ATOM   1373 1HZ  LYS A  89      29.798   0.878  34.967  1.00  2.15           H  
ATOM   1374 2HZ  LYS A  89      28.238   0.721  35.481  1.00  2.15           H  
ATOM   1375 3HZ  LYS A  89      28.552   1.273  33.955  1.00  2.15           H  
ATOM   1376  N   GLY A  90      23.759   7.341  34.765  1.00  2.13           N  
ATOM   1377  CA  GLY A  90      24.671   8.478  34.974  1.00  2.13           C  
ATOM   1378  C   GLY A  90      24.654   9.520  33.855  1.00  2.13           C  
ATOM   1379  O   GLY A  90      24.107   9.304  32.776  1.00  2.13           O  
ATOM   1380  H   GLY A  90      22.775   7.572  34.788  1.00  2.13           H  
ATOM   1381 1HA  GLY A  90      24.363   8.976  35.894  1.00  2.13           H  
ATOM   1382 2HA  GLY A  90      25.684   8.166  35.163  1.00  2.13           H  
ATOM   1383  N   ASN A  91      25.277  10.650  34.158  1.00  1.92           N  
ATOM   1384  CA  ASN A  91      25.401  11.844  33.317  1.00  1.92           C  
ATOM   1385  C   ASN A  91      24.046  12.300  32.757  1.00  1.92           C  
ATOM   1386  O   ASN A  91      23.051  12.321  33.485  1.00  1.92           O  
ATOM   1387  CB  ASN A  91      26.404  11.607  32.189  1.00  1.92           C  
ATOM   1388  CG  ASN A  91      27.780  11.247  32.707  1.00  1.92           C  
ATOM   1389  OD1 ASN A  91      28.110  11.535  33.865  1.00  1.92           O  
ATOM   1390  ND2 ASN A  91      28.593  10.650  31.867  1.00  1.92           N  
ATOM   1391  H   ASN A  91      25.699  10.704  35.073  1.00  1.92           H  
ATOM   1392  HA  ASN A  91      25.776  12.661  33.936  1.00  1.92           H  
ATOM   1393 1HB  ASN A  91      26.046  10.818  31.523  1.00  1.92           H  
ATOM   1394 2HB  ASN A  91      26.518  12.516  31.601  1.00  1.92           H  
ATOM   1395 1HD2 ASN A  91      29.520  10.394  32.153  1.00  1.92           H  
ATOM   1396 2HD2 ASN A  91      28.306  10.464  30.926  1.00  1.92           H  
ATOM   1397  N   ASP A  92      24.017  12.679  31.473  1.00  1.62           N  
ATOM   1398  CA  ASP A  92      22.796  13.137  30.817  1.00  1.62           C  
ATOM   1399  C   ASP A  92      22.756  12.919  29.292  1.00  1.62           C  
ATOM   1400  O   ASP A  92      21.975  12.119  28.767  1.00  1.62           O  
ATOM   1401  CB  ASP A  92      22.482  14.595  31.226  1.00  1.62           C  
ATOM   1402  CG  ASP A  92      23.577  15.671  30.920  1.00  1.62           C  
ATOM   1403  OD1 ASP A  92      24.587  15.340  30.337  1.00  1.62           O  
ATOM   1404  OD2 ASP A  92      23.371  16.805  31.275  1.00  1.62           O  
ATOM   1405  H   ASP A  92      24.860  12.636  30.931  1.00  1.62           H  
ATOM   1406  HA  ASP A  92      21.978  12.542  31.227  1.00  1.62           H  
ATOM   1407 1HB  ASP A  92      21.566  14.904  30.723  1.00  1.62           H  
ATOM   1408 2HB  ASP A  92      22.273  14.621  32.298  1.00  1.62           H  
ATOM   1409  N   ARG A  93      23.579  13.683  28.584  1.00  1.32           N  
ATOM   1410  CA  ARG A  93      23.539  13.760  27.132  1.00  1.32           C  
ATOM   1411  C   ARG A  93      23.810  12.413  26.466  1.00  1.32           C  
ATOM   1412  O   ARG A  93      23.156  12.058  25.486  1.00  1.32           O  
ATOM   1413  CB  ARG A  93      24.577  14.761  26.650  1.00  1.32           C  
ATOM   1414  CG  ARG A  93      24.315  16.205  26.987  1.00  1.32           C  
ATOM   1415  CD  ARG A  93      25.187  17.129  26.189  1.00  1.32           C  
ATOM   1416  NE  ARG A  93      26.623  16.873  26.364  1.00  1.32           N  
ATOM   1417  CZ  ARG A  93      27.394  17.394  27.339  1.00  1.32           C  
ATOM   1418  NH1 ARG A  93      26.870  18.184  28.255  1.00  1.32           N  
ATOM   1419  NH2 ARG A  93      28.687  17.106  27.371  1.00  1.32           N  
ATOM   1420  H   ARG A  93      24.215  14.288  29.097  1.00  1.32           H  
ATOM   1421  HA  ARG A  93      22.550  14.107  26.834  1.00  1.32           H  
ATOM   1422 1HB  ARG A  93      25.552  14.502  27.060  1.00  1.32           H  
ATOM   1423 2HB  ARG A  93      24.660  14.735  25.603  1.00  1.32           H  
ATOM   1424 1HG  ARG A  93      23.273  16.442  26.779  1.00  1.32           H  
ATOM   1425 2HG  ARG A  93      24.519  16.372  28.046  1.00  1.32           H  
ATOM   1426 1HD  ARG A  93      24.950  17.036  25.138  1.00  1.32           H  
ATOM   1427 2HD  ARG A  93      24.991  18.151  26.504  1.00  1.32           H  
ATOM   1428  HE  ARG A  93      27.090  16.266  25.666  1.00  1.32           H  
ATOM   1429 1HH1 ARG A  93      25.880  18.393  28.236  1.00  1.32           H  
ATOM   1430 2HH1 ARG A  93      27.449  18.566  28.987  1.00  1.32           H  
ATOM   1431 1HH2 ARG A  93      29.084  16.496  26.659  1.00  1.32           H  
ATOM   1432 2HH2 ARG A  93      29.273  17.489  28.094  1.00  1.32           H  
ATOM   1433  N   ALA A  94      24.759  11.640  26.995  1.00  1.08           N  
ATOM   1434  CA  ALA A  94      25.049  10.346  26.390  1.00  1.08           C  
ATOM   1435  C   ALA A  94      23.824   9.447  26.436  1.00  1.08           C  
ATOM   1436  O   ALA A  94      23.545   8.715  25.488  1.00  1.08           O  
ATOM   1437  CB  ALA A  94      26.204   9.679  27.097  1.00  1.08           C  
ATOM   1438  H   ALA A  94      25.274  11.958  27.801  1.00  1.08           H  
ATOM   1439  HA  ALA A  94      25.311  10.512  25.346  1.00  1.08           H  
ATOM   1440 1HB  ALA A  94      26.421   8.720  26.622  1.00  1.08           H  
ATOM   1441 2HB  ALA A  94      27.086  10.314  27.043  1.00  1.08           H  
ATOM   1442 3HB  ALA A  94      25.940   9.518  28.139  1.00  1.08           H  
ATOM   1443  N   ALA A  95      23.079   9.512  27.541  1.00  0.92           N  
ATOM   1444  CA  ALA A  95      21.882   8.704  27.684  1.00  0.92           C  
ATOM   1445  C   ALA A  95      20.857   9.104  26.646  1.00  0.92           C  
ATOM   1446  O   ALA A  95      20.176   8.250  26.067  1.00  0.92           O  
ATOM   1447  CB  ALA A  95      21.315   8.849  29.077  1.00  0.92           C  
ATOM   1448  H   ALA A  95      23.336  10.144  28.286  1.00  0.92           H  
ATOM   1449  HA  ALA A  95      22.143   7.671  27.503  1.00  0.92           H  
ATOM   1450 1HB  ALA A  95      20.432   8.222  29.176  1.00  0.92           H  
ATOM   1451 2HB  ALA A  95      22.059   8.547  29.807  1.00  0.92           H  
ATOM   1452 3HB  ALA A  95      21.042   9.882  29.256  1.00  0.92           H  
ATOM   1453  N   ALA A  96      20.751  10.413  26.396  1.00  0.81           N  
ATOM   1454  CA  ALA A  96      19.814  10.896  25.394  1.00  0.81           C  
ATOM   1455  C   ALA A  96      20.185  10.336  24.036  1.00  0.81           C  
ATOM   1456  O   ALA A  96      19.329   9.891  23.269  1.00  0.81           O  
ATOM   1457  CB  ALA A  96      19.825  12.411  25.342  1.00  0.81           C  
ATOM   1458  H   ALA A  96      21.323  11.069  26.933  1.00  0.81           H  
ATOM   1459  HA  ALA A  96      18.817  10.543  25.656  1.00  0.81           H  
ATOM   1460 1HB  ALA A  96      19.111  12.753  24.596  1.00  0.81           H  
ATOM   1461 2HB  ALA A  96      19.552  12.806  26.320  1.00  0.81           H  
ATOM   1462 3HB  ALA A  96      20.816  12.761  25.076  1.00  0.81           H  
ATOM   1463  N   ALA A  97      21.485  10.321  23.756  1.00  0.75           N  
ATOM   1464  CA  ALA A  97      21.979   9.790  22.502  1.00  0.75           C  
ATOM   1465  C   ALA A  97      21.643   8.307  22.377  1.00  0.75           C  
ATOM   1466  O   ALA A  97      21.294   7.841  21.288  1.00  0.75           O  
ATOM   1467  CB  ALA A  97      23.461  10.071  22.390  1.00  0.75           C  
ATOM   1468  H   ALA A  97      22.144  10.717  24.430  1.00  0.75           H  
ATOM   1469  HA  ALA A  97      21.466  10.291  21.695  1.00  0.75           H  
ATOM   1470 1HB  ALA A  97      23.837   9.711  21.437  1.00  0.75           H  
ATOM   1471 2HB  ALA A  97      23.607  11.135  22.457  1.00  0.75           H  
ATOM   1472 3HB  ALA A  97      23.983   9.602  23.193  1.00  0.75           H  
ATOM   1473  N   VAL A  98      21.693   7.563  23.491  1.00  0.71           N  
ATOM   1474  CA  VAL A  98      21.347   6.147  23.441  1.00  0.71           C  
ATOM   1475  C   VAL A  98      19.888   5.967  23.102  1.00  0.71           C  
ATOM   1476  O   VAL A  98      19.543   5.137  22.258  1.00  0.71           O  
ATOM   1477  CB  VAL A  98      21.603   5.409  24.769  1.00  0.71           C  
ATOM   1478  CG1 VAL A  98      21.031   4.012  24.673  1.00  0.71           C  
ATOM   1479  CG2 VAL A  98      23.026   5.308  25.011  1.00  0.71           C  
ATOM   1480  H   VAL A  98      22.016   7.986  24.363  1.00  0.71           H  
ATOM   1481  HA  VAL A  98      21.949   5.675  22.665  1.00  0.71           H  
ATOM   1482  HB  VAL A  98      21.109   5.930  25.587  1.00  0.71           H  
ATOM   1483 1HG1 VAL A  98      21.209   3.484  25.610  1.00  0.71           H  
ATOM   1484 2HG1 VAL A  98      19.958   4.069  24.486  1.00  0.71           H  
ATOM   1485 3HG1 VAL A  98      21.514   3.485  23.866  1.00  0.71           H  
ATOM   1486 1HG2 VAL A  98      23.210   4.758  25.909  1.00  0.71           H  
ATOM   1487 2HG2 VAL A  98      23.474   4.785  24.195  1.00  0.71           H  
ATOM   1488 3HG2 VAL A  98      23.434   6.298  25.090  1.00  0.71           H  
ATOM   1489  N   GLU A  99      19.031   6.754  23.751  1.00  0.69           N  
ATOM   1490  CA  GLU A  99      17.603   6.656  23.509  1.00  0.69           C  
ATOM   1491  C   GLU A  99      17.252   6.986  22.068  1.00  0.69           C  
ATOM   1492  O   GLU A  99      16.468   6.271  21.441  1.00  0.69           O  
ATOM   1493  CB  GLU A  99      16.846   7.591  24.448  1.00  0.69           C  
ATOM   1494  CG  GLU A  99      15.336   7.633  24.217  1.00  0.69           C  
ATOM   1495  CD  GLU A  99      14.594   6.353  24.525  1.00  0.69           C  
ATOM   1496  OE1 GLU A  99      15.086   5.544  25.282  1.00  0.69           O  
ATOM   1497  OE2 GLU A  99      13.522   6.187  23.966  1.00  0.69           O  
ATOM   1498  H   GLU A  99      19.388   7.419  24.441  1.00  0.69           H  
ATOM   1499  HA  GLU A  99      17.293   5.632  23.711  1.00  0.69           H  
ATOM   1500 1HB  GLU A  99      17.028   7.294  25.480  1.00  0.69           H  
ATOM   1501 2HB  GLU A  99      17.230   8.605  24.330  1.00  0.69           H  
ATOM   1502 1HG  GLU A  99      14.916   8.435  24.822  1.00  0.69           H  
ATOM   1503 2HG  GLU A  99      15.177   7.891  23.173  1.00  0.69           H  
ATOM   1504  N   ILE A 100      17.873   8.011  21.505  1.00  0.67           N  
ATOM   1505  CA  ILE A 100      17.564   8.339  20.129  1.00  0.67           C  
ATOM   1506  C   ILE A 100      18.083   7.266  19.189  1.00  0.67           C  
ATOM   1507  O   ILE A 100      17.390   6.881  18.242  1.00  0.67           O  
ATOM   1508  CB  ILE A 100      18.093   9.717  19.762  1.00  0.67           C  
ATOM   1509  CG1 ILE A 100      17.362  10.768  20.603  1.00  0.67           C  
ATOM   1510  CG2 ILE A 100      17.953   9.980  18.254  1.00  0.67           C  
ATOM   1511  CD1 ILE A 100      15.863  10.741  20.417  1.00  0.67           C  
ATOM   1512  H   ILE A 100      18.522   8.585  22.049  1.00  0.67           H  
ATOM   1513  HA  ILE A 100      16.481   8.373  20.025  1.00  0.67           H  
ATOM   1514  HB  ILE A 100      19.123   9.762  20.065  1.00  0.67           H  
ATOM   1515 1HG1 ILE A 100      17.581  10.596  21.653  1.00  0.67           H  
ATOM   1516 2HG1 ILE A 100      17.725  11.758  20.327  1.00  0.67           H  
ATOM   1517 1HG2 ILE A 100      18.351  10.970  18.015  1.00  0.67           H  
ATOM   1518 2HG2 ILE A 100      18.511   9.225  17.702  1.00  0.67           H  
ATOM   1519 3HG2 ILE A 100      16.903   9.930  17.975  1.00  0.67           H  
ATOM   1520 1HD1 ILE A 100      15.406  11.508  21.039  1.00  0.67           H  
ATOM   1521 2HD1 ILE A 100      15.630  10.927  19.383  1.00  0.67           H  
ATOM   1522 3HD1 ILE A 100      15.476   9.762  20.707  1.00  0.67           H  
ATOM   1523  N   ALA A 101      19.293   6.767  19.441  1.00  0.65           N  
ATOM   1524  CA  ALA A 101      19.832   5.704  18.616  1.00  0.65           C  
ATOM   1525  C   ALA A 101      18.922   4.473  18.685  1.00  0.65           C  
ATOM   1526  O   ALA A 101      18.691   3.819  17.667  1.00  0.65           O  
ATOM   1527  CB  ALA A 101      21.235   5.367  19.075  1.00  0.65           C  
ATOM   1528  H   ALA A 101      19.853   7.122  20.216  1.00  0.65           H  
ATOM   1529  HA  ALA A 101      19.864   6.050  17.585  1.00  0.65           H  
ATOM   1530 1HB  ALA A 101      21.655   4.583  18.449  1.00  0.65           H  
ATOM   1531 2HB  ALA A 101      21.850   6.256  19.013  1.00  0.65           H  
ATOM   1532 3HB  ALA A 101      21.197   5.039  20.103  1.00  0.65           H  
ATOM   1533  N   ALA A 102      18.377   4.178  19.877  1.00  0.63           N  
ATOM   1534  CA  ALA A 102      17.460   3.056  20.072  1.00  0.63           C  
ATOM   1535  C   ALA A 102      16.173   3.233  19.277  1.00  0.63           C  
ATOM   1536  O   ALA A 102      15.671   2.285  18.661  1.00  0.63           O  
ATOM   1537  CB  ALA A 102      17.140   2.909  21.549  1.00  0.63           C  
ATOM   1538  H   ALA A 102      18.625   4.741  20.691  1.00  0.63           H  
ATOM   1539  HA  ALA A 102      17.944   2.154  19.712  1.00  0.63           H  
ATOM   1540 1HB  ALA A 102      16.483   2.057  21.697  1.00  0.63           H  
ATOM   1541 2HB  ALA A 102      18.053   2.769  22.109  1.00  0.63           H  
ATOM   1542 3HB  ALA A 102      16.647   3.809  21.902  1.00  0.63           H  
ATOM   1543  N   GLN A 103      15.649   4.460  19.248  1.00  0.62           N  
ATOM   1544  CA  GLN A 103      14.431   4.714  18.495  1.00  0.62           C  
ATOM   1545  C   GLN A 103      14.707   4.507  17.012  1.00  0.62           C  
ATOM   1546  O   GLN A 103      13.888   3.921  16.294  1.00  0.62           O  
ATOM   1547  CB  GLN A 103      13.913   6.128  18.761  1.00  0.62           C  
ATOM   1548  CG  GLN A 103      13.369   6.353  20.166  1.00  0.62           C  
ATOM   1549  CD  GLN A 103      12.967   7.808  20.435  1.00  0.62           C  
ATOM   1550  OE1 GLN A 103      12.796   8.628  19.518  1.00  0.62           O  
ATOM   1551  NE2 GLN A 103      12.806   8.132  21.713  1.00  0.62           N  
ATOM   1552  H   GLN A 103      16.080   5.210  19.793  1.00  0.62           H  
ATOM   1553  HA  GLN A 103      13.672   3.998  18.804  1.00  0.62           H  
ATOM   1554 1HB  GLN A 103      14.708   6.854  18.572  1.00  0.62           H  
ATOM   1555 2HB  GLN A 103      13.102   6.328  18.085  1.00  0.62           H  
ATOM   1556 1HG  GLN A 103      12.485   5.733  20.296  1.00  0.62           H  
ATOM   1557 2HG  GLN A 103      14.120   6.069  20.896  1.00  0.62           H  
ATOM   1558 1HE2 GLN A 103      12.543   9.055  21.973  1.00  0.62           H  
ATOM   1559 2HE2 GLN A 103      12.972   7.427  22.452  1.00  0.62           H  
ATOM   1560  N   LEU A 104      15.891   4.937  16.566  1.00  0.60           N  
ATOM   1561  CA  LEU A 104      16.287   4.748  15.184  1.00  0.60           C  
ATOM   1562  C   LEU A 104      16.413   3.270  14.846  1.00  0.60           C  
ATOM   1563  O   LEU A 104      15.872   2.820  13.838  1.00  0.60           O  
ATOM   1564  CB  LEU A 104      17.590   5.493  14.876  1.00  0.60           C  
ATOM   1565  CG  LEU A 104      18.133   5.256  13.467  1.00  0.60           C  
ATOM   1566  CD1 LEU A 104      17.081   5.668  12.456  1.00  0.60           C  
ATOM   1567  CD2 LEU A 104      19.427   6.069  13.261  1.00  0.60           C  
ATOM   1568  H   LEU A 104      16.520   5.428  17.204  1.00  0.60           H  
ATOM   1569  HA  LEU A 104      15.510   5.174  14.552  1.00  0.60           H  
ATOM   1570 1HB  LEU A 104      17.421   6.561  15.007  1.00  0.60           H  
ATOM   1571 2HB  LEU A 104      18.349   5.176  15.583  1.00  0.60           H  
ATOM   1572  HG  LEU A 104      18.345   4.207  13.346  1.00  0.60           H  
ATOM   1573 1HD1 LEU A 104      17.450   5.490  11.448  1.00  0.60           H  
ATOM   1574 2HD1 LEU A 104      16.173   5.090  12.616  1.00  0.60           H  
ATOM   1575 3HD1 LEU A 104      16.873   6.695  12.584  1.00  0.60           H  
ATOM   1576 1HD2 LEU A 104      19.810   5.896  12.256  1.00  0.60           H  
ATOM   1577 2HD2 LEU A 104      19.215   7.133  13.387  1.00  0.60           H  
ATOM   1578 3HD2 LEU A 104      20.170   5.757  13.992  1.00  0.60           H  
ATOM   1579  N   GLU A 105      17.107   2.498  15.683  1.00  0.59           N  
ATOM   1580  CA  GLU A 105      17.270   1.076  15.402  1.00  0.59           C  
ATOM   1581  C   GLU A 105      15.894   0.403  15.237  1.00  0.59           C  
ATOM   1582  O   GLU A 105      15.685  -0.371  14.289  1.00  0.59           O  
ATOM   1583  CB  GLU A 105      18.083   0.402  16.526  1.00  0.59           C  
ATOM   1584  CG  GLU A 105      18.411  -1.091  16.313  1.00  0.59           C  
ATOM   1585  CD  GLU A 105      19.251  -1.697  17.458  1.00  0.59           C  
ATOM   1586  OE1 GLU A 105      19.623  -0.967  18.360  1.00  0.59           O  
ATOM   1587  OE2 GLU A 105      19.493  -2.882  17.428  1.00  0.59           O  
ATOM   1588  H   GLU A 105      17.543   2.911  16.508  1.00  0.59           H  
ATOM   1589  HA  GLU A 105      17.820   0.970  14.471  1.00  0.59           H  
ATOM   1590 1HB  GLU A 105      19.027   0.938  16.656  1.00  0.59           H  
ATOM   1591 2HB  GLU A 105      17.533   0.493  17.465  1.00  0.59           H  
ATOM   1592 1HG  GLU A 105      17.478  -1.647  16.221  1.00  0.59           H  
ATOM   1593 2HG  GLU A 105      18.960  -1.195  15.375  1.00  0.59           H  
ATOM   1594  N   ALA A 106      14.950   0.717  16.144  1.00  0.58           N  
ATOM   1595  CA  ALA A 106      13.601   0.149  16.077  1.00  0.58           C  
ATOM   1596  C   ALA A 106      12.877   0.543  14.787  1.00  0.58           C  
ATOM   1597  O   ALA A 106      12.256  -0.300  14.125  1.00  0.58           O  
ATOM   1598  CB  ALA A 106      12.795   0.615  17.274  1.00  0.58           C  
ATOM   1599  H   ALA A 106      15.184   1.355  16.909  1.00  0.58           H  
ATOM   1600  HA  ALA A 106      13.692  -0.936  16.097  1.00  0.58           H  
ATOM   1601 1HB  ALA A 106      11.803   0.173  17.242  1.00  0.58           H  
ATOM   1602 2HB  ALA A 106      13.303   0.313  18.190  1.00  0.58           H  
ATOM   1603 3HB  ALA A 106      12.713   1.702  17.250  1.00  0.58           H  
ATOM   1604  N   PHE A 107      13.008   1.812  14.400  1.00  0.57           N  
ATOM   1605  CA  PHE A 107      12.423   2.315  13.167  1.00  0.57           C  
ATOM   1606  C   PHE A 107      12.917   1.573  11.967  1.00  0.57           C  
ATOM   1607  O   PHE A 107      12.140   1.162  11.103  1.00  0.57           O  
ATOM   1608  CB  PHE A 107      12.709   3.781  12.960  1.00  0.57           C  
ATOM   1609  CG  PHE A 107      12.375   4.193  11.562  1.00  0.57           C  
ATOM   1610  CD1 PHE A 107      11.077   4.399  11.142  1.00  0.57           C  
ATOM   1611  CD2 PHE A 107      13.399   4.341  10.646  1.00  0.57           C  
ATOM   1612  CE1 PHE A 107      10.825   4.736   9.827  1.00  0.57           C  
ATOM   1613  CE2 PHE A 107      13.146   4.666   9.357  1.00  0.57           C  
ATOM   1614  CZ  PHE A 107      11.867   4.861   8.946  1.00  0.57           C  
ATOM   1615  H   PHE A 107      13.519   2.468  14.993  1.00  0.57           H  
ATOM   1616  HA  PHE A 107      11.344   2.183  13.227  1.00  0.57           H  
ATOM   1617 1HB  PHE A 107      12.112   4.341  13.657  1.00  0.57           H  
ATOM   1618 2HB  PHE A 107      13.752   4.000  13.153  1.00  0.57           H  
ATOM   1619  HD1 PHE A 107      10.263   4.285  11.854  1.00  0.57           H  
ATOM   1620  HD2 PHE A 107      14.421   4.179  10.973  1.00  0.57           H  
ATOM   1621  HE1 PHE A 107       9.802   4.898   9.482  1.00  0.57           H  
ATOM   1622  HE2 PHE A 107      13.957   4.760   8.659  1.00  0.57           H  
ATOM   1623  HZ  PHE A 107      11.675   5.116   7.923  1.00  0.57           H  
ATOM   1624  N   LEU A 108      14.219   1.439  11.895  1.00  0.57           N  
ATOM   1625  CA  LEU A 108      14.857   0.798  10.785  1.00  0.57           C  
ATOM   1626  C   LEU A 108      14.420  -0.645  10.665  1.00  0.57           C  
ATOM   1627  O   LEU A 108      14.261  -1.137   9.552  1.00  0.57           O  
ATOM   1628  CB  LEU A 108      16.329   0.911  10.994  1.00  0.57           C  
ATOM   1629  CG  LEU A 108      16.861   2.273  10.863  1.00  0.57           C  
ATOM   1630  CD1 LEU A 108      18.206   2.240  11.332  1.00  0.57           C  
ATOM   1631  CD2 LEU A 108      16.797   2.775   9.405  1.00  0.57           C  
ATOM   1632  H   LEU A 108      14.796   1.809  12.652  1.00  0.57           H  
ATOM   1633  HA  LEU A 108      14.584   1.329   9.877  1.00  0.57           H  
ATOM   1634 1HB  LEU A 108      16.529   0.603  12.011  1.00  0.57           H  
ATOM   1635 2HB  LEU A 108      16.843   0.260  10.344  1.00  0.57           H  
ATOM   1636  HG  LEU A 108      16.294   2.935  11.485  1.00  0.57           H  
ATOM   1637 1HD1 LEU A 108      18.570   3.222  11.273  1.00  0.57           H  
ATOM   1638 2HD1 LEU A 108      18.229   1.901  12.360  1.00  0.57           H  
ATOM   1639 3HD1 LEU A 108      18.783   1.574  10.716  1.00  0.57           H  
ATOM   1640 1HD2 LEU A 108      17.205   3.785   9.355  1.00  0.57           H  
ATOM   1641 2HD2 LEU A 108      17.383   2.125   8.766  1.00  0.57           H  
ATOM   1642 3HD2 LEU A 108      15.763   2.783   9.065  1.00  0.57           H  
ATOM   1643  N   GLU A 109      14.177  -1.329  11.787  1.00  0.57           N  
ATOM   1644  CA  GLU A 109      13.716  -2.703  11.669  1.00  0.57           C  
ATOM   1645  C   GLU A 109      12.341  -2.704  11.013  1.00  0.57           C  
ATOM   1646  O   GLU A 109      12.063  -3.511  10.122  1.00  0.57           O  
ATOM   1647  CB  GLU A 109      13.643  -3.397  13.034  1.00  0.57           C  
ATOM   1648  CG  GLU A 109      13.193  -4.863  12.953  1.00  0.57           C  
ATOM   1649  CD  GLU A 109      14.163  -5.763  12.205  1.00  0.57           C  
ATOM   1650  OE1 GLU A 109      15.332  -5.418  12.097  1.00  0.57           O  
ATOM   1651  OE2 GLU A 109      13.722  -6.803  11.723  1.00  0.57           O  
ATOM   1652  H   GLU A 109      14.345  -0.907  12.704  1.00  0.57           H  
ATOM   1653  HA  GLU A 109      14.404  -3.251  11.027  1.00  0.57           H  
ATOM   1654 1HB  GLU A 109      14.600  -3.353  13.536  1.00  0.57           H  
ATOM   1655 2HB  GLU A 109      12.929  -2.866  13.665  1.00  0.57           H  
ATOM   1656 1HG  GLU A 109      13.067  -5.245  13.965  1.00  0.57           H  
ATOM   1657 2HG  GLU A 109      12.222  -4.898  12.458  1.00  0.57           H  
ATOM   1658  N   LYS A 110      11.484  -1.762  11.408  1.00  0.58           N  
ATOM   1659  CA  LYS A 110      10.180  -1.673  10.770  1.00  0.58           C  
ATOM   1660  C   LYS A 110      10.351  -1.416   9.276  1.00  0.58           C  
ATOM   1661  O   LYS A 110       9.759  -2.107   8.444  1.00  0.58           O  
ATOM   1662  CB  LYS A 110       9.328  -0.576  11.407  1.00  0.58           C  
ATOM   1663  CG  LYS A 110       7.958  -0.409  10.780  1.00  0.58           C  
ATOM   1664  CD  LYS A 110       7.148   0.687  11.470  1.00  0.58           C  
ATOM   1665  CE  LYS A 110       7.742   2.076  11.227  1.00  0.58           C  
ATOM   1666  NZ  LYS A 110       6.855   3.147  11.776  1.00  0.58           N  
ATOM   1667  H   LYS A 110      11.743  -1.117  12.160  1.00  0.58           H  
ATOM   1668  HA  LYS A 110       9.669  -2.627  10.891  1.00  0.58           H  
ATOM   1669 1HB  LYS A 110       9.202  -0.785  12.468  1.00  0.58           H  
ATOM   1670 2HB  LYS A 110       9.837   0.377  11.325  1.00  0.58           H  
ATOM   1671 1HG  LYS A 110       8.088  -0.146   9.735  1.00  0.58           H  
ATOM   1672 2HG  LYS A 110       7.411  -1.349  10.835  1.00  0.58           H  
ATOM   1673 1HD  LYS A 110       6.123   0.682  11.084  1.00  0.58           H  
ATOM   1674 2HD  LYS A 110       7.115   0.498  12.541  1.00  0.58           H  
ATOM   1675 1HE  LYS A 110       8.718   2.137  11.712  1.00  0.58           H  
ATOM   1676 2HE  LYS A 110       7.868   2.238  10.154  1.00  0.58           H  
ATOM   1677 1HZ  LYS A 110       7.248   4.055  11.608  1.00  0.58           H  
ATOM   1678 2HZ  LYS A 110       5.944   3.091  11.300  1.00  0.58           H  
ATOM   1679 3HZ  LYS A 110       6.725   3.016  12.765  1.00  0.58           H  
ATOM   1680  N   ALA A 111      11.189  -0.431   8.934  1.00  0.59           N  
ATOM   1681  CA  ALA A 111      11.420  -0.060   7.543  1.00  0.59           C  
ATOM   1682  C   ALA A 111      11.969  -1.225   6.733  1.00  0.59           C  
ATOM   1683  O   ALA A 111      11.587  -1.421   5.576  1.00  0.59           O  
ATOM   1684  CB  ALA A 111      12.392   1.101   7.470  1.00  0.59           C  
ATOM   1685  H   ALA A 111      11.659   0.089   9.676  1.00  0.59           H  
ATOM   1686  HA  ALA A 111      10.467   0.233   7.113  1.00  0.59           H  
ATOM   1687 1HB  ALA A 111      12.531   1.384   6.439  1.00  0.59           H  
ATOM   1688 2HB  ALA A 111      11.992   1.944   8.033  1.00  0.59           H  
ATOM   1689 3HB  ALA A 111      13.345   0.801   7.896  1.00  0.59           H  
ATOM   1690  N   TYR A 112      12.840  -2.023   7.352  1.00  0.60           N  
ATOM   1691  CA  TYR A 112      13.433  -3.177   6.702  1.00  0.60           C  
ATOM   1692  C   TYR A 112      12.328  -4.128   6.309  1.00  0.60           C  
ATOM   1693  O   TYR A 112      12.241  -4.560   5.156  1.00  0.60           O  
ATOM   1694  CB  TYR A 112      14.395  -3.922   7.633  1.00  0.60           C  
ATOM   1695  CG  TYR A 112      15.095  -5.058   6.973  1.00  0.60           C  
ATOM   1696  CD1 TYR A 112      16.299  -4.833   6.323  1.00  0.60           C  
ATOM   1697  CD2 TYR A 112      14.533  -6.316   6.978  1.00  0.60           C  
ATOM   1698  CE1 TYR A 112      16.936  -5.877   5.694  1.00  0.60           C  
ATOM   1699  CE2 TYR A 112      15.168  -7.354   6.344  1.00  0.60           C  
ATOM   1700  CZ  TYR A 112      16.366  -7.139   5.701  1.00  0.60           C  
ATOM   1701  OH  TYR A 112      17.002  -8.182   5.064  1.00  0.60           O  
ATOM   1702  H   TYR A 112      13.128  -1.804   8.301  1.00  0.60           H  
ATOM   1703  HA  TYR A 112      13.949  -2.861   5.801  1.00  0.60           H  
ATOM   1704 1HB  TYR A 112      15.131  -3.257   8.037  1.00  0.60           H  
ATOM   1705 2HB  TYR A 112      13.840  -4.323   8.478  1.00  0.60           H  
ATOM   1706  HD1 TYR A 112      16.743  -3.838   6.311  1.00  0.60           H  
ATOM   1707  HD2 TYR A 112      13.586  -6.481   7.484  1.00  0.60           H  
ATOM   1708  HE1 TYR A 112      17.882  -5.706   5.187  1.00  0.60           H  
ATOM   1709  HE2 TYR A 112      14.725  -8.344   6.351  1.00  0.60           H  
ATOM   1710  HH  TYR A 112      17.799  -7.857   4.636  1.00  0.60           H  
ATOM   1711  N   GLN A 113      11.469  -4.456   7.278  1.00  0.61           N  
ATOM   1712  CA  GLN A 113      10.409  -5.408   7.030  1.00  0.61           C  
ATOM   1713  C   GLN A 113       9.392  -4.869   6.029  1.00  0.61           C  
ATOM   1714  O   GLN A 113       8.899  -5.616   5.176  1.00  0.61           O  
ATOM   1715  CB  GLN A 113       9.716  -5.779   8.341  1.00  0.61           C  
ATOM   1716  CG  GLN A 113      10.605  -6.546   9.337  1.00  0.61           C  
ATOM   1717  CD  GLN A 113      11.175  -7.824   8.761  1.00  0.61           C  
ATOM   1718  OE1 GLN A 113      10.553  -8.444   7.875  1.00  0.61           O  
ATOM   1719  NE2 GLN A 113      12.339  -8.241   9.273  1.00  0.61           N  
ATOM   1720  H   GLN A 113      11.581  -4.051   8.212  1.00  0.61           H  
ATOM   1721  HA  GLN A 113      10.853  -6.307   6.608  1.00  0.61           H  
ATOM   1722 1HB  GLN A 113       9.387  -4.860   8.836  1.00  0.61           H  
ATOM   1723 2HB  GLN A 113       8.831  -6.376   8.133  1.00  0.61           H  
ATOM   1724 1HG  GLN A 113      11.443  -5.907   9.624  1.00  0.61           H  
ATOM   1725 2HG  GLN A 113      10.017  -6.796  10.219  1.00  0.61           H  
ATOM   1726 1HE2 GLN A 113      12.760  -9.086   8.950  1.00  0.61           H  
ATOM   1727 2HE2 GLN A 113      12.798  -7.699  10.034  1.00  0.61           H  
ATOM   1728  N   ILE A 114       9.118  -3.566   6.058  1.00  0.64           N  
ATOM   1729  CA  ILE A 114       8.184  -3.027   5.084  1.00  0.64           C  
ATOM   1730  C   ILE A 114       8.737  -3.184   3.682  1.00  0.64           C  
ATOM   1731  O   ILE A 114       8.048  -3.680   2.788  1.00  0.64           O  
ATOM   1732  CB  ILE A 114       7.876  -1.544   5.327  1.00  0.64           C  
ATOM   1733  CG1 ILE A 114       7.067  -1.325   6.604  1.00  0.64           C  
ATOM   1734  CG2 ILE A 114       7.172  -0.968   4.116  1.00  0.64           C  
ATOM   1735  CD1 ILE A 114       7.005   0.144   7.012  1.00  0.64           C  
ATOM   1736  H   ILE A 114       9.527  -2.967   6.776  1.00  0.64           H  
ATOM   1737  HA  ILE A 114       7.253  -3.588   5.150  1.00  0.64           H  
ATOM   1738  HB  ILE A 114       8.815  -1.030   5.482  1.00  0.64           H  
ATOM   1739 1HG1 ILE A 114       6.052  -1.684   6.446  1.00  0.64           H  
ATOM   1740 2HG1 ILE A 114       7.512  -1.896   7.415  1.00  0.64           H  
ATOM   1741 1HG2 ILE A 114       6.989   0.095   4.272  1.00  0.64           H  
ATOM   1742 2HG2 ILE A 114       7.801  -1.099   3.249  1.00  0.64           H  
ATOM   1743 3HG2 ILE A 114       6.230  -1.488   3.963  1.00  0.64           H  
ATOM   1744 1HD1 ILE A 114       6.414   0.249   7.922  1.00  0.64           H  
ATOM   1745 2HD1 ILE A 114       8.013   0.510   7.192  1.00  0.64           H  
ATOM   1746 3HD1 ILE A 114       6.542   0.728   6.214  1.00  0.64           H  
ATOM   1747  N   LEU A 115       9.996  -2.806   3.486  1.00  0.68           N  
ATOM   1748  CA  LEU A 115      10.590  -2.920   2.169  1.00  0.68           C  
ATOM   1749  C   LEU A 115      10.751  -4.357   1.723  1.00  0.68           C  
ATOM   1750  O   LEU A 115      10.578  -4.653   0.542  1.00  0.68           O  
ATOM   1751  CB  LEU A 115      11.910  -2.184   2.134  1.00  0.68           C  
ATOM   1752  CG  LEU A 115      11.743  -0.726   2.229  1.00  0.68           C  
ATOM   1753  CD1 LEU A 115      13.055  -0.087   2.335  1.00  0.68           C  
ATOM   1754  CD2 LEU A 115      10.969  -0.238   1.031  1.00  0.68           C  
ATOM   1755  H   LEU A 115      10.543  -2.415   4.256  1.00  0.68           H  
ATOM   1756  HA  LEU A 115       9.925  -2.427   1.466  1.00  0.68           H  
ATOM   1757 1HB  LEU A 115      12.486  -2.482   3.004  1.00  0.68           H  
ATOM   1758 2HB  LEU A 115      12.460  -2.435   1.227  1.00  0.68           H  
ATOM   1759  HG  LEU A 115      11.193  -0.504   3.133  1.00  0.68           H  
ATOM   1760 1HD1 LEU A 115      12.911   0.972   2.437  1.00  0.68           H  
ATOM   1761 2HD1 LEU A 115      13.544  -0.482   3.198  1.00  0.68           H  
ATOM   1762 3HD1 LEU A 115      13.645  -0.301   1.448  1.00  0.68           H  
ATOM   1763 1HD2 LEU A 115      10.812   0.819   1.107  1.00  0.68           H  
ATOM   1764 2HD2 LEU A 115      11.519  -0.462   0.126  1.00  0.68           H  
ATOM   1765 3HD2 LEU A 115      10.021  -0.733   1.003  1.00  0.68           H  
ATOM   1766  N   ARG A 116      11.057  -5.265   2.650  1.00  0.75           N  
ATOM   1767  CA  ARG A 116      11.197  -6.664   2.289  1.00  0.75           C  
ATOM   1768  C   ARG A 116       9.882  -7.159   1.683  1.00  0.75           C  
ATOM   1769  O   ARG A 116       9.874  -7.808   0.629  1.00  0.75           O  
ATOM   1770  CB  ARG A 116      11.605  -7.498   3.501  1.00  0.75           C  
ATOM   1771  CG  ARG A 116      11.897  -8.970   3.205  1.00  0.75           C  
ATOM   1772  CD  ARG A 116      12.389  -9.721   4.420  1.00  0.75           C  
ATOM   1773  NE  ARG A 116      11.374  -9.893   5.458  1.00  0.75           N  
ATOM   1774  CZ  ARG A 116      10.423 -10.840   5.458  1.00  0.75           C  
ATOM   1775  NH1 ARG A 116      10.331 -11.722   4.483  1.00  0.75           N  
ATOM   1776  NH2 ARG A 116       9.593 -10.859   6.467  1.00  0.75           N  
ATOM   1777  H   ARG A 116      11.223  -4.980   3.616  1.00  0.75           H  
ATOM   1778  HA  ARG A 116      11.978  -6.754   1.537  1.00  0.75           H  
ATOM   1779 1HB  ARG A 116      12.495  -7.060   3.959  1.00  0.75           H  
ATOM   1780 2HB  ARG A 116      10.807  -7.461   4.247  1.00  0.75           H  
ATOM   1781 1HG  ARG A 116      10.982  -9.449   2.855  1.00  0.75           H  
ATOM   1782 2HG  ARG A 116      12.663  -9.035   2.431  1.00  0.75           H  
ATOM   1783 1HD  ARG A 116      12.734 -10.708   4.117  1.00  0.75           H  
ATOM   1784 2HD  ARG A 116      13.216  -9.173   4.850  1.00  0.75           H  
ATOM   1785  HE  ARG A 116      11.361  -9.254   6.262  1.00  0.75           H  
ATOM   1786 1HH1 ARG A 116      10.983 -11.693   3.713  1.00  0.75           H  
ATOM   1787 2HH1 ARG A 116       9.606 -12.424   4.507  1.00  0.75           H  
ATOM   1788 1HH2 ARG A 116       9.720 -10.142   7.191  1.00  0.75           H  
ATOM   1789 2HH2 ARG A 116       8.856 -11.547   6.521  1.00  0.75           H  
ATOM   1790  N   HIS A 117       8.758  -6.795   2.314  1.00  0.87           N  
ATOM   1791  CA  HIS A 117       7.456  -7.209   1.812  1.00  0.87           C  
ATOM   1792  C   HIS A 117       7.108  -6.499   0.503  1.00  0.87           C  
ATOM   1793  O   HIS A 117       6.599  -7.126  -0.429  1.00  0.87           O  
ATOM   1794  CB  HIS A 117       6.361  -6.933   2.850  1.00  0.87           C  
ATOM   1795  CG  HIS A 117       6.387  -7.857   4.039  1.00  0.87           C  
ATOM   1796  ND1 HIS A 117       7.253  -7.684   5.081  1.00  0.87           N  
ATOM   1797  CD2 HIS A 117       5.645  -8.952   4.341  1.00  0.87           C  
ATOM   1798  CE1 HIS A 117       7.057  -8.623   5.983  1.00  0.87           C  
ATOM   1799  NE2 HIS A 117       6.081  -9.415   5.561  1.00  0.87           N  
ATOM   1800  H   HIS A 117       8.814  -6.252   3.180  1.00  0.87           H  
ATOM   1801  HA  HIS A 117       7.471  -8.279   1.616  1.00  0.87           H  
ATOM   1802 1HB  HIS A 117       6.474  -5.909   3.219  1.00  0.87           H  
ATOM   1803 2HB  HIS A 117       5.384  -7.004   2.377  1.00  0.87           H  
ATOM   1804  HD1 HIS A 117       7.942  -6.946   5.148  1.00  0.87           H  
ATOM   1805  HD2 HIS A 117       4.838  -9.466   3.819  1.00  0.87           H  
ATOM   1806  HE1 HIS A 117       7.662  -8.642   6.891  1.00  0.87           H  
ATOM   1807  N   LEU A 118       7.411  -5.201   0.399  1.00  1.06           N  
ATOM   1808  CA  LEU A 118       7.096  -4.485  -0.834  1.00  1.06           C  
ATOM   1809  C   LEU A 118       7.898  -5.056  -2.002  1.00  1.06           C  
ATOM   1810  O   LEU A 118       7.407  -5.129  -3.127  1.00  1.06           O  
ATOM   1811  CB  LEU A 118       7.370  -2.983  -0.673  1.00  1.06           C  
ATOM   1812  CG  LEU A 118       6.415  -2.242   0.303  1.00  1.06           C  
ATOM   1813  CD1 LEU A 118       6.858  -0.821   0.520  1.00  1.06           C  
ATOM   1814  CD2 LEU A 118       5.070  -2.249  -0.259  1.00  1.06           C  
ATOM   1815  H   LEU A 118       7.827  -4.705   1.188  1.00  1.06           H  
ATOM   1816  HA  LEU A 118       6.037  -4.621  -1.051  1.00  1.06           H  
ATOM   1817 1HB  LEU A 118       8.390  -2.852  -0.322  1.00  1.06           H  
ATOM   1818 2HB  LEU A 118       7.277  -2.524  -1.645  1.00  1.06           H  
ATOM   1819  HG  LEU A 118       6.412  -2.749   1.259  1.00  1.06           H  
ATOM   1820 1HD1 LEU A 118       6.177  -0.324   1.206  1.00  1.06           H  
ATOM   1821 2HD1 LEU A 118       7.843  -0.811   0.932  1.00  1.06           H  
ATOM   1822 3HD1 LEU A 118       6.849  -0.306  -0.419  1.00  1.06           H  
ATOM   1823 1HD2 LEU A 118       4.397  -1.737   0.430  1.00  1.06           H  
ATOM   1824 2HD2 LEU A 118       5.085  -1.732  -1.218  1.00  1.06           H  
ATOM   1825 3HD2 LEU A 118       4.741  -3.278  -0.401  1.00  1.06           H  
ATOM   1826  N   ALA A 119       9.148  -5.447  -1.743  1.00  1.37           N  
ATOM   1827  CA  ALA A 119       9.985  -6.054  -2.763  1.00  1.37           C  
ATOM   1828  C   ALA A 119       9.426  -7.402  -3.201  1.00  1.37           C  
ATOM   1829  O   ALA A 119       9.432  -7.733  -4.392  1.00  1.37           O  
ATOM   1830  CB  ALA A 119      11.398  -6.246  -2.233  1.00  1.37           C  
ATOM   1831  H   ALA A 119       9.531  -5.326  -0.809  1.00  1.37           H  
ATOM   1832  HA  ALA A 119       9.998  -5.396  -3.628  1.00  1.37           H  
ATOM   1833 1HB  ALA A 119      12.024  -6.683  -3.009  1.00  1.37           H  
ATOM   1834 2HB  ALA A 119      11.810  -5.288  -1.929  1.00  1.37           H  
ATOM   1835 3HB  ALA A 119      11.369  -6.910  -1.370  1.00  1.37           H  
ATOM   1836  N   ALA A 120       8.954  -8.192  -2.221  1.00  1.80           N  
ATOM   1837  CA  ALA A 120       8.426  -9.530  -2.467  1.00  1.80           C  
ATOM   1838  C   ALA A 120       7.178  -9.561  -3.345  1.00  1.80           C  
ATOM   1839  O   ALA A 120       7.041 -10.452  -4.188  1.00  1.80           O  
ATOM   1840  CB  ALA A 120       8.100 -10.196  -1.145  1.00  1.80           C  
ATOM   1841  H   ALA A 120       9.000  -7.868  -1.254  1.00  1.80           H  
ATOM   1842  HA  ALA A 120       9.205 -10.098  -2.974  1.00  1.80           H  
ATOM   1843 1HB  ALA A 120       7.751 -11.210  -1.325  1.00  1.80           H  
ATOM   1844 2HB  ALA A 120       8.993 -10.218  -0.521  1.00  1.80           H  
ATOM   1845 3HB  ALA A 120       7.321  -9.628  -0.642  1.00  1.80           H  
ATOM   1846  N   ALA A 121       6.270  -8.604  -3.152  1.00  2.35           N  
ATOM   1847  CA  ALA A 121       5.028  -8.602  -3.923  1.00  2.35           C  
ATOM   1848  C   ALA A 121       4.272  -7.285  -3.798  1.00  2.35           C  
ATOM   1849  O   ALA A 121       3.976  -6.661  -4.817  1.00  2.35           O  
ATOM   1850  OXT ALA A 121       3.610  -7.100  -2.778  1.00  2.35           O  
ATOM   1851  CB  ALA A 121       4.127  -9.745  -3.467  1.00  2.35           C  
ATOM   1852  H   ALA A 121       6.436  -7.900  -2.428  1.00  2.35           H  
ATOM   1853  HA  ALA A 121       5.286  -8.742  -4.972  1.00  2.35           H  
ATOM   1854 1HB  ALA A 121       3.218  -9.750  -4.069  1.00  2.35           H  
ATOM   1855 2HB  ALA A 121       4.636 -10.700  -3.584  1.00  2.35           H  
ATOM   1856 3HB  ALA A 121       3.868  -9.602  -2.419  1.00  2.35           H  
TER    1857
ENDMDL

REMARK ID 133835 MODEL 4 2021-10-02_00000224_1_11
PFRMAT TS
TARGET 2021-10-02_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.530   0.023  -2.678  1.00  1.76           N  
ATOM      2  CA  LEU A   1       0.570  -0.185  -1.743  1.00  1.76           C  
ATOM      3  C   LEU A   1       1.419   1.056  -1.454  1.00  1.76           C  
ATOM      4  O   LEU A   1       2.319   0.994  -0.611  1.00  1.76           O  
ATOM      5  CB  LEU A   1       1.488  -1.287  -2.261  1.00  1.76           C  
ATOM      6  CG  LEU A   1       0.903  -2.698  -2.344  1.00  1.76           C  
ATOM      7  CD1 LEU A   1       1.917  -3.625  -2.993  1.00  1.76           C  
ATOM      8  CD2 LEU A   1       0.576  -3.183  -0.943  1.00  1.76           C  
ATOM      9 1H   LEU A   1      -0.163   0.323  -3.569  1.00  1.76           H  
ATOM     10 2H   LEU A   1      -1.025  -0.850  -2.802  1.00  1.76           H  
ATOM     11 3H   LEU A   1      -1.165   0.716  -2.313  1.00  1.76           H  
ATOM     12  HA  LEU A   1       0.141  -0.519  -0.800  1.00  1.76           H  
ATOM     13 1HB  LEU A   1       1.794  -1.007  -3.261  1.00  1.76           H  
ATOM     14 2HB  LEU A   1       2.359  -1.323  -1.633  1.00  1.76           H  
ATOM     15  HG  LEU A   1      -0.002  -2.693  -2.954  1.00  1.76           H  
ATOM     16 1HD1 LEU A   1       1.510  -4.626  -3.051  1.00  1.76           H  
ATOM     17 2HD1 LEU A   1       2.144  -3.280  -3.999  1.00  1.76           H  
ATOM     18 3HD1 LEU A   1       2.825  -3.647  -2.406  1.00  1.76           H  
ATOM     19 1HD2 LEU A   1       0.164  -4.189  -0.996  1.00  1.76           H  
ATOM     20 2HD2 LEU A   1       1.471  -3.197  -0.347  1.00  1.76           H  
ATOM     21 3HD2 LEU A   1      -0.153  -2.515  -0.486  1.00  1.76           H  
ATOM     22  N   ALA A   2       1.155   2.189  -2.113  1.00  1.57           N  
ATOM     23  CA  ALA A   2       1.971   3.377  -1.841  1.00  1.57           C  
ATOM     24  C   ALA A   2       1.896   3.799  -0.376  1.00  1.57           C  
ATOM     25  O   ALA A   2       2.886   4.245   0.199  1.00  1.57           O  
ATOM     26  CB  ALA A   2       1.538   4.529  -2.717  1.00  1.57           C  
ATOM     27  H   ALA A   2       0.424   2.263  -2.803  1.00  1.57           H  
ATOM     28  HA  ALA A   2       3.010   3.130  -2.066  1.00  1.57           H  
ATOM     29 1HB  ALA A   2       2.174   5.392  -2.522  1.00  1.57           H  
ATOM     30 2HB  ALA A   2       1.624   4.244  -3.764  1.00  1.57           H  
ATOM     31 3HB  ALA A   2       0.503   4.788  -2.495  1.00  1.57           H  
ATOM     32  N   ALA A   3       0.713   3.661   0.232  1.00  1.38           N  
ATOM     33  CA  ALA A   3       0.566   4.031   1.632  1.00  1.38           C  
ATOM     34  C   ALA A   3       1.474   3.183   2.501  1.00  1.38           C  
ATOM     35  O   ALA A   3       2.045   3.668   3.473  1.00  1.38           O  
ATOM     36  CB  ALA A   3      -0.868   3.854   2.077  1.00  1.38           C  
ATOM     37  H   ALA A   3      -0.077   3.305  -0.277  1.00  1.38           H  
ATOM     38  HA  ALA A   3       0.854   5.074   1.743  1.00  1.38           H  
ATOM     39 1HB  ALA A   3      -0.961   4.150   3.122  1.00  1.38           H  
ATOM     40 2HB  ALA A   3      -1.519   4.476   1.463  1.00  1.38           H  
ATOM     41 3HB  ALA A   3      -1.156   2.810   1.970  1.00  1.38           H  
ATOM     42  N   ALA A   4       1.599   1.904   2.155  1.00  1.22           N  
ATOM     43  CA  ALA A   4       2.437   1.000   2.916  1.00  1.22           C  
ATOM     44  C   ALA A   4       3.887   1.472   2.823  1.00  1.22           C  
ATOM     45  O   ALA A   4       4.606   1.492   3.825  1.00  1.22           O  
ATOM     46  CB  ALA A   4       2.233  -0.406   2.405  1.00  1.22           C  
ATOM     47  H   ALA A   4       1.124   1.565   1.334  1.00  1.22           H  
ATOM     48  HA  ALA A   4       2.142   1.041   3.963  1.00  1.22           H  
ATOM     49 1HB  ALA A   4       2.825  -1.093   2.951  1.00  1.22           H  
ATOM     50 2HB  ALA A   4       1.184  -0.676   2.510  1.00  1.22           H  
ATOM     51 3HB  ALA A   4       2.498  -0.443   1.370  1.00  1.22           H  
ATOM     52  N   LEU A   5       4.302   1.928   1.638  1.00  1.10           N  
ATOM     53  CA  LEU A   5       5.653   2.470   1.524  1.00  1.10           C  
ATOM     54  C   LEU A   5       5.819   3.713   2.375  1.00  1.10           C  
ATOM     55  O   LEU A   5       6.860   3.899   3.010  1.00  1.10           O  
ATOM     56  CB  LEU A   5       6.005   2.835   0.092  1.00  1.10           C  
ATOM     57  CG  LEU A   5       6.278   1.738  -0.873  1.00  1.10           C  
ATOM     58  CD1 LEU A   5       6.330   2.310  -2.259  1.00  1.10           C  
ATOM     59  CD2 LEU A   5       7.645   1.175  -0.533  1.00  1.10           C  
ATOM     60  H   LEU A   5       3.678   1.879   0.829  1.00  1.10           H  
ATOM     61  HA  LEU A   5       6.352   1.717   1.874  1.00  1.10           H  
ATOM     62 1HB  LEU A   5       5.214   3.454  -0.318  1.00  1.10           H  
ATOM     63 2HB  LEU A   5       6.905   3.423   0.143  1.00  1.10           H  
ATOM     64  HG  LEU A   5       5.505   0.963  -0.815  1.00  1.10           H  
ATOM     65 1HD1 LEU A   5       6.573   1.548  -2.944  1.00  1.10           H  
ATOM     66 2HD1 LEU A   5       5.372   2.749  -2.519  1.00  1.10           H  
ATOM     67 3HD1 LEU A   5       7.094   3.064  -2.299  1.00  1.10           H  
ATOM     68 1HD2 LEU A   5       7.915   0.387  -1.219  1.00  1.10           H  
ATOM     69 2HD2 LEU A   5       8.378   1.975  -0.599  1.00  1.10           H  
ATOM     70 3HD2 LEU A   5       7.637   0.794   0.466  1.00  1.10           H  
ATOM     71  N   ALA A   6       4.792   4.566   2.404  1.00  1.02           N  
ATOM     72  CA  ALA A   6       4.857   5.771   3.217  1.00  1.02           C  
ATOM     73  C   ALA A   6       5.021   5.401   4.683  1.00  1.02           C  
ATOM     74  O   ALA A   6       5.802   6.026   5.405  1.00  1.02           O  
ATOM     75  CB  ALA A   6       3.612   6.615   3.025  1.00  1.02           C  
ATOM     76  H   ALA A   6       3.966   4.377   1.834  1.00  1.02           H  
ATOM     77  HA  ALA A   6       5.730   6.342   2.910  1.00  1.02           H  
ATOM     78 1HB  ALA A   6       3.690   7.518   3.626  1.00  1.02           H  
ATOM     79 2HB  ALA A   6       3.514   6.881   1.974  1.00  1.02           H  
ATOM     80 3HB  ALA A   6       2.741   6.052   3.336  1.00  1.02           H  
ATOM     81  N   GLU A   7       4.333   4.340   5.122  1.00  0.98           N  
ATOM     82  CA  GLU A   7       4.458   3.907   6.506  1.00  0.98           C  
ATOM     83  C   GLU A   7       5.868   3.394   6.789  1.00  0.98           C  
ATOM     84  O   GLU A   7       6.415   3.657   7.868  1.00  0.98           O  
ATOM     85  CB  GLU A   7       3.414   2.841   6.853  1.00  0.98           C  
ATOM     86  CG  GLU A   7       1.961   3.337   6.952  1.00  0.98           C  
ATOM     87  CD  GLU A   7       1.723   4.369   8.059  1.00  0.98           C  
ATOM     88  OE1 GLU A   7       2.107   4.134   9.202  1.00  0.98           O  
ATOM     89  OE2 GLU A   7       1.153   5.409   7.755  1.00  0.98           O  
ATOM     90  H   GLU A   7       3.686   3.863   4.492  1.00  0.98           H  
ATOM     91  HA  GLU A   7       4.283   4.766   7.146  1.00  0.98           H  
ATOM     92 1HB  GLU A   7       3.427   2.076   6.084  1.00  0.98           H  
ATOM     93 2HB  GLU A   7       3.668   2.367   7.782  1.00  0.98           H  
ATOM     94 1HG  GLU A   7       1.686   3.786   6.000  1.00  0.98           H  
ATOM     95 2HG  GLU A   7       1.310   2.479   7.113  1.00  0.98           H  
ATOM     96  N   ILE A   8       6.489   2.719   5.812  1.00  0.96           N  
ATOM     97  CA  ILE A   8       7.854   2.258   6.023  1.00  0.96           C  
ATOM     98  C   ILE A   8       8.772   3.442   6.155  1.00  0.96           C  
ATOM     99  O   ILE A   8       9.591   3.500   7.074  1.00  0.96           O  
ATOM    100  CB  ILE A   8       8.438   1.439   4.859  1.00  0.96           C  
ATOM    101  CG1 ILE A   8       7.786   0.182   4.698  1.00  0.96           C  
ATOM    102  CG2 ILE A   8       9.872   1.187   5.145  1.00  0.96           C  
ATOM    103  CD1 ILE A   8       8.169  -0.501   3.428  1.00  0.96           C  
ATOM    104  H   ILE A   8       5.985   2.498   4.951  1.00  0.96           H  
ATOM    105  HA  ILE A   8       7.895   1.671   6.937  1.00  0.96           H  
ATOM    106  HB  ILE A   8       8.339   1.991   3.923  1.00  0.96           H  
ATOM    107 1HG1 ILE A   8       8.058  -0.449   5.521  1.00  0.96           H  
ATOM    108 2HG1 ILE A   8       6.730   0.349   4.711  1.00  0.96           H  
ATOM    109 1HG2 ILE A   8      10.309   0.607   4.343  1.00  0.96           H  
ATOM    110 2HG2 ILE A   8      10.384   2.134   5.240  1.00  0.96           H  
ATOM    111 3HG2 ILE A   8       9.951   0.644   6.060  1.00  0.96           H  
ATOM    112 1HD1 ILE A   8       7.671  -1.450   3.341  1.00  0.96           H  
ATOM    113 2HD1 ILE A   8       7.900   0.121   2.600  1.00  0.96           H  
ATOM    114 3HD1 ILE A   8       9.236  -0.660   3.427  1.00  0.96           H  
ATOM    115  N   TYR A   9       8.630   4.390   5.231  1.00  0.95           N  
ATOM    116  CA  TYR A   9       9.484   5.556   5.200  1.00  0.95           C  
ATOM    117  C   TYR A   9       9.393   6.309   6.518  1.00  0.95           C  
ATOM    118  O   TYR A   9      10.420   6.667   7.099  1.00  0.95           O  
ATOM    119  CB  TYR A   9       9.128   6.464   4.031  1.00  0.95           C  
ATOM    120  CG  TYR A   9      10.075   7.618   3.902  1.00  0.95           C  
ATOM    121  CD1 TYR A   9      11.312   7.414   3.275  1.00  0.95           C  
ATOM    122  CD2 TYR A   9       9.748   8.861   4.414  1.00  0.95           C  
ATOM    123  CE1 TYR A   9      12.204   8.455   3.163  1.00  0.95           C  
ATOM    124  CE2 TYR A   9      10.648   9.905   4.301  1.00  0.95           C  
ATOM    125  CZ  TYR A   9      11.872   9.705   3.679  1.00  0.95           C  
ATOM    126  OH  TYR A   9      12.764  10.750   3.571  1.00  0.95           O  
ATOM    127  H   TYR A   9       7.915   4.277   4.512  1.00  0.95           H  
ATOM    128  HA  TYR A   9      10.513   5.225   5.074  1.00  0.95           H  
ATOM    129 1HB  TYR A   9       9.145   5.889   3.102  1.00  0.95           H  
ATOM    130 2HB  TYR A   9       8.117   6.853   4.160  1.00  0.95           H  
ATOM    131  HD1 TYR A   9      11.573   6.431   2.874  1.00  0.95           H  
ATOM    132  HD2 TYR A   9       8.785   9.014   4.906  1.00  0.95           H  
ATOM    133  HE1 TYR A   9      13.167   8.295   2.676  1.00  0.95           H  
ATOM    134  HE2 TYR A   9      10.396  10.886   4.704  1.00  0.95           H  
ATOM    135  HH  TYR A   9      12.380  11.540   3.960  1.00  0.95           H  
ATOM    136  N   LYS A  10       8.168   6.557   7.000  1.00  0.96           N  
ATOM    137  CA  LYS A  10       8.000   7.260   8.265  1.00  0.96           C  
ATOM    138  C   LYS A  10       8.624   6.468   9.412  1.00  0.96           C  
ATOM    139  O   LYS A  10       9.258   7.045  10.296  1.00  0.96           O  
ATOM    140  CB  LYS A  10       6.521   7.518   8.547  1.00  0.96           C  
ATOM    141  CG  LYS A  10       5.870   8.581   7.659  1.00  0.96           C  
ATOM    142  CD  LYS A  10       4.469   8.897   8.157  1.00  0.96           C  
ATOM    143  CE  LYS A  10       3.546   7.709   7.938  1.00  0.96           C  
ATOM    144  NZ  LYS A  10       2.142   7.984   8.368  1.00  0.96           N  
ATOM    145  H   LYS A  10       7.345   6.255   6.476  1.00  0.96           H  
ATOM    146  HA  LYS A  10       8.510   8.218   8.196  1.00  0.96           H  
ATOM    147 1HB  LYS A  10       5.966   6.586   8.398  1.00  0.96           H  
ATOM    148 2HB  LYS A  10       6.394   7.814   9.586  1.00  0.96           H  
ATOM    149 1HG  LYS A  10       6.473   9.489   7.678  1.00  0.96           H  
ATOM    150 2HG  LYS A  10       5.818   8.223   6.634  1.00  0.96           H  
ATOM    151 1HD  LYS A  10       4.502   9.135   9.220  1.00  0.96           H  
ATOM    152 2HD  LYS A  10       4.074   9.758   7.619  1.00  0.96           H  
ATOM    153 1HE  LYS A  10       3.545   7.445   6.880  1.00  0.96           H  
ATOM    154 2HE  LYS A  10       3.923   6.860   8.510  1.00  0.96           H  
ATOM    155 1HZ  LYS A  10       1.602   7.124   8.190  1.00  0.96           H  
ATOM    156 2HZ  LYS A  10       2.116   8.201   9.350  1.00  0.96           H  
ATOM    157 3HZ  LYS A  10       1.756   8.746   7.842  1.00  0.96           H  
ATOM    158  N   GLY A  11       8.496   5.140   9.384  1.00  0.97           N  
ATOM    159  CA  GLY A  11       9.095   4.300  10.410  1.00  0.97           C  
ATOM    160  C   GLY A  11      10.602   4.517  10.425  1.00  0.97           C  
ATOM    161  O   GLY A  11      11.199   4.769  11.478  1.00  0.97           O  
ATOM    162  H   GLY A  11       7.949   4.690   8.648  1.00  0.97           H  
ATOM    163 1HA  GLY A  11       8.670   4.541  11.384  1.00  0.97           H  
ATOM    164 2HA  GLY A  11       8.872   3.254  10.196  1.00  0.97           H  
ATOM    165  N   LEU A  12      11.209   4.449   9.241  1.00  0.98           N  
ATOM    166  CA  LEU A  12      12.641   4.626   9.101  1.00  0.98           C  
ATOM    167  C   LEU A  12      13.051   6.046   9.528  1.00  0.98           C  
ATOM    168  O   LEU A  12      14.089   6.237  10.165  1.00  0.98           O  
ATOM    169  CB  LEU A  12      13.038   4.392   7.634  1.00  0.98           C  
ATOM    170  CG  LEU A  12      12.866   2.933   7.071  1.00  0.98           C  
ATOM    171  CD1 LEU A  12      13.125   2.966   5.592  1.00  0.98           C  
ATOM    172  CD2 LEU A  12      13.800   1.972   7.740  1.00  0.98           C  
ATOM    173  H   LEU A  12      10.645   4.247   8.414  1.00  0.98           H  
ATOM    174  HA  LEU A  12      13.140   3.903   9.741  1.00  0.98           H  
ATOM    175 1HB  LEU A  12      12.430   5.047   7.011  1.00  0.98           H  
ATOM    176 2HB  LEU A  12      14.079   4.677   7.503  1.00  0.98           H  
ATOM    177  HG  LEU A  12      11.850   2.602   7.240  1.00  0.98           H  
ATOM    178 1HD1 LEU A  12      12.999   1.968   5.175  1.00  0.98           H  
ATOM    179 2HD1 LEU A  12      12.430   3.653   5.110  1.00  0.98           H  
ATOM    180 3HD1 LEU A  12      14.128   3.301   5.433  1.00  0.98           H  
ATOM    181 1HD2 LEU A  12      13.654   0.971   7.330  1.00  0.98           H  
ATOM    182 2HD2 LEU A  12      14.820   2.282   7.567  1.00  0.98           H  
ATOM    183 3HD2 LEU A  12      13.591   1.964   8.808  1.00  0.98           H  
ATOM    184  N   ALA A  13      12.231   7.050   9.196  1.00  1.00           N  
ATOM    185  CA  ALA A  13      12.533   8.423   9.587  1.00  1.00           C  
ATOM    186  C   ALA A  13      12.549   8.572  11.108  1.00  1.00           C  
ATOM    187  O   ALA A  13      13.435   9.232  11.660  1.00  1.00           O  
ATOM    188  CB  ALA A  13      11.516   9.379   8.987  1.00  1.00           C  
ATOM    189  H   ALA A  13      11.396   6.861   8.645  1.00  1.00           H  
ATOM    190  HA  ALA A  13      13.524   8.671   9.210  1.00  1.00           H  
ATOM    191 1HB  ALA A  13      11.766  10.400   9.264  1.00  1.00           H  
ATOM    192 2HB  ALA A  13      11.522   9.281   7.899  1.00  1.00           H  
ATOM    193 3HB  ALA A  13      10.528   9.133   9.366  1.00  1.00           H  
ATOM    194  N   GLU A  14      11.591   7.931  11.792  1.00  1.03           N  
ATOM    195  CA  GLU A  14      11.538   7.989  13.250  1.00  1.03           C  
ATOM    196  C   GLU A  14      12.727   7.260  13.859  1.00  1.03           C  
ATOM    197  O   GLU A  14      13.308   7.733  14.839  1.00  1.03           O  
ATOM    198  CB  GLU A  14      10.220   7.426  13.767  1.00  1.03           C  
ATOM    199  CG  GLU A  14       8.992   8.313  13.504  1.00  1.03           C  
ATOM    200  CD  GLU A  14       9.013   9.606  14.303  1.00  1.03           C  
ATOM    201  OE1 GLU A  14       9.158   9.522  15.501  1.00  1.03           O  
ATOM    202  OE2 GLU A  14       8.878  10.662  13.725  1.00  1.03           O  
ATOM    203  H   GLU A  14      10.870   7.416  11.283  1.00  1.03           H  
ATOM    204  HA  GLU A  14      11.593   9.033  13.550  1.00  1.03           H  
ATOM    205 1HB  GLU A  14      10.038   6.455  13.306  1.00  1.03           H  
ATOM    206 2HB  GLU A  14      10.299   7.283  14.834  1.00  1.03           H  
ATOM    207 1HG  GLU A  14       8.958   8.555  12.443  1.00  1.03           H  
ATOM    208 2HG  GLU A  14       8.093   7.749  13.748  1.00  1.03           H  
ATOM    209  N   TYR A  15      13.136   6.147  13.246  1.00  1.05           N  
ATOM    210  CA  TYR A  15      14.308   5.411  13.701  1.00  1.05           C  
ATOM    211  C   TYR A  15      15.474   6.404  13.689  1.00  1.05           C  
ATOM    212  O   TYR A  15      16.206   6.537  14.670  1.00  1.05           O  
ATOM    213  CB  TYR A  15      14.621   4.270  12.748  1.00  1.05           C  
ATOM    214  CG  TYR A  15      15.776   3.305  13.085  1.00  1.05           C  
ATOM    215  CD1 TYR A  15      15.503   2.069  13.503  1.00  1.05           C  
ATOM    216  CD2 TYR A  15      17.082   3.669  13.002  1.00  1.05           C  
ATOM    217  CE1 TYR A  15      16.518   1.175  13.786  1.00  1.05           C  
ATOM    218  CE2 TYR A  15      18.098   2.732  13.305  1.00  1.05           C  
ATOM    219  CZ  TYR A  15      17.791   1.518  13.679  1.00  1.05           C  
ATOM    220  OH  TYR A  15      18.764   0.609  13.971  1.00  1.05           O  
ATOM    221  H   TYR A  15      12.593   5.787  12.459  1.00  1.05           H  
ATOM    222  HA  TYR A  15      14.147   5.049  14.716  1.00  1.05           H  
ATOM    223 1HB  TYR A  15      13.722   3.671  12.630  1.00  1.05           H  
ATOM    224 2HB  TYR A  15      14.806   4.682  11.810  1.00  1.05           H  
ATOM    225  HD1 TYR A  15      14.483   1.752  13.591  1.00  1.05           H  
ATOM    226  HD2 TYR A  15      17.328   4.681  12.690  1.00  1.05           H  
ATOM    227  HE1 TYR A  15      16.277   0.165  14.103  1.00  1.05           H  
ATOM    228  HE2 TYR A  15      19.132   2.974  13.236  1.00  1.05           H  
ATOM    229  HH  TYR A  15      19.619   1.027  13.889  1.00  1.05           H  
ATOM    230  N   GLN A  16      15.639   7.122  12.562  1.00  1.09           N  
ATOM    231  CA  GLN A  16      16.731   8.081  12.453  1.00  1.09           C  
ATOM    232  C   GLN A  16      16.617   9.215  13.460  1.00  1.09           C  
ATOM    233  O   GLN A  16      17.628   9.636  14.026  1.00  1.09           O  
ATOM    234  CB  GLN A  16      16.836   8.675  11.047  1.00  1.09           C  
ATOM    235  CG  GLN A  16      17.307   7.710  10.007  1.00  1.09           C  
ATOM    236  CD  GLN A  16      17.433   8.352   8.645  1.00  1.09           C  
ATOM    237  OE1 GLN A  16      17.890   9.496   8.526  1.00  1.09           O  
ATOM    238  NE2 GLN A  16      17.036   7.642   7.613  1.00  1.09           N  
ATOM    239  H   GLN A  16      15.006   6.977  11.771  1.00  1.09           H  
ATOM    240  HA  GLN A  16      17.649   7.552  12.657  1.00  1.09           H  
ATOM    241 1HB  GLN A  16      15.859   9.044  10.738  1.00  1.09           H  
ATOM    242 2HB  GLN A  16      17.519   9.522  11.060  1.00  1.09           H  
ATOM    243 1HG  GLN A  16      18.277   7.316  10.301  1.00  1.09           H  
ATOM    244 2HG  GLN A  16      16.579   6.910   9.937  1.00  1.09           H  
ATOM    245 1HE2 GLN A  16      17.098   8.023   6.692  1.00  1.09           H  
ATOM    246 2HE2 GLN A  16      16.657   6.725   7.744  1.00  1.09           H  
ATOM    247  N   ALA A  17      15.403   9.704  13.718  1.00  1.14           N  
ATOM    248  CA  ALA A  17      15.251  10.771  14.702  1.00  1.14           C  
ATOM    249  C   ALA A  17      15.750  10.287  16.059  1.00  1.14           C  
ATOM    250  O   ALA A  17      16.411  11.023  16.808  1.00  1.14           O  
ATOM    251  CB  ALA A  17      13.800  11.202  14.799  1.00  1.14           C  
ATOM    252  H   ALA A  17      14.594   9.354  13.204  1.00  1.14           H  
ATOM    253  HA  ALA A  17      15.862  11.616  14.390  1.00  1.14           H  
ATOM    254 1HB  ALA A  17      13.705  12.003  15.528  1.00  1.14           H  
ATOM    255 2HB  ALA A  17      13.457  11.548  13.825  1.00  1.14           H  
ATOM    256 3HB  ALA A  17      13.192  10.353  15.113  1.00  1.14           H  
ATOM    257  N   ARG A  18      15.458   9.023  16.365  1.00  1.20           N  
ATOM    258  CA  ARG A  18      15.903   8.441  17.610  1.00  1.20           C  
ATOM    259  C   ARG A  18      17.422   8.308  17.629  1.00  1.20           C  
ATOM    260  O   ARG A  18      18.041   8.581  18.657  1.00  1.20           O  
ATOM    261  CB  ARG A  18      15.232   7.108  17.853  1.00  1.20           C  
ATOM    262  CG  ARG A  18      13.742   7.152  18.103  1.00  1.20           C  
ATOM    263  CD  ARG A  18      13.382   7.901  19.322  1.00  1.20           C  
ATOM    264  NE  ARG A  18      11.939   7.888  19.535  1.00  1.20           N  
ATOM    265  CZ  ARG A  18      11.080   8.788  19.011  1.00  1.20           C  
ATOM    266  NH1 ARG A  18      11.540   9.766  18.266  1.00  1.20           N  
ATOM    267  NH2 ARG A  18       9.782   8.690  19.239  1.00  1.20           N  
ATOM    268  H   ARG A  18      14.892   8.465  15.721  1.00  1.20           H  
ATOM    269  HA  ARG A  18      15.609   9.106  18.421  1.00  1.20           H  
ATOM    270 1HB  ARG A  18      15.334   6.523  16.965  1.00  1.20           H  
ATOM    271 2HB  ARG A  18      15.712   6.585  18.636  1.00  1.20           H  
ATOM    272 1HG  ARG A  18      13.234   7.608  17.263  1.00  1.20           H  
ATOM    273 2HG  ARG A  18      13.393   6.132  18.230  1.00  1.20           H  
ATOM    274 1HD  ARG A  18      13.859   7.438  20.188  1.00  1.20           H  
ATOM    275 2HD  ARG A  18      13.708   8.936  19.229  1.00  1.20           H  
ATOM    276  HE  ARG A  18      11.556   7.131  20.106  1.00  1.20           H  
ATOM    277 1HH1 ARG A  18      12.533   9.834  18.107  1.00  1.20           H  
ATOM    278 2HH1 ARG A  18      10.903  10.445  17.864  1.00  1.20           H  
ATOM    279 1HH2 ARG A  18       9.417   7.939  19.811  1.00  1.20           H  
ATOM    280 2HH2 ARG A  18       9.151   9.366  18.832  1.00  1.20           H  
ATOM    281  N   LEU A  19      18.035   7.963  16.484  1.00  1.30           N  
ATOM    282  CA  LEU A  19      19.494   7.842  16.416  1.00  1.30           C  
ATOM    283  C   LEU A  19      20.142   9.205  16.688  1.00  1.30           C  
ATOM    284  O   LEU A  19      21.189   9.300  17.334  1.00  1.30           O  
ATOM    285  CB  LEU A  19      19.966   7.379  15.031  1.00  1.30           C  
ATOM    286  CG  LEU A  19      19.599   5.975  14.594  1.00  1.30           C  
ATOM    287  CD1 LEU A  19      20.042   5.790  13.181  1.00  1.30           C  
ATOM    288  CD2 LEU A  19      20.259   4.995  15.444  1.00  1.30           C  
ATOM    289  H   LEU A  19      17.463   7.735  15.668  1.00  1.30           H  
ATOM    290  HA  LEU A  19      19.821   7.127  17.166  1.00  1.30           H  
ATOM    291 1HB  LEU A  19      19.578   8.067  14.289  1.00  1.30           H  
ATOM    292 2HB  LEU A  19      21.046   7.446  15.016  1.00  1.30           H  
ATOM    293  HG  LEU A  19      18.530   5.853  14.654  1.00  1.30           H  
ATOM    294 1HD1 LEU A  19      19.819   4.844  12.824  1.00  1.30           H  
ATOM    295 2HD1 LEU A  19      19.585   6.519  12.536  1.00  1.30           H  
ATOM    296 3HD1 LEU A  19      21.085   5.902  13.169  1.00  1.30           H  
ATOM    297 1HD2 LEU A  19      19.995   4.001  15.127  1.00  1.30           H  
ATOM    298 2HD2 LEU A  19      21.310   5.125  15.350  1.00  1.30           H  
ATOM    299 3HD2 LEU A  19      19.952   5.151  16.465  1.00  1.30           H  
ATOM    300  N   LYS A  20      19.511  10.272  16.192  1.00  1.44           N  
ATOM    301  CA  LYS A  20      20.039  11.614  16.406  1.00  1.44           C  
ATOM    302  C   LYS A  20      19.989  11.967  17.893  1.00  1.44           C  
ATOM    303  O   LYS A  20      20.931  12.545  18.430  1.00  1.44           O  
ATOM    304  CB  LYS A  20      19.264  12.627  15.568  1.00  1.44           C  
ATOM    305  CG  LYS A  20      19.521  12.505  14.068  1.00  1.44           C  
ATOM    306  CD  LYS A  20      18.687  13.491  13.265  1.00  1.44           C  
ATOM    307  CE  LYS A  20      18.909  13.307  11.769  1.00  1.44           C  
ATOM    308  NZ  LYS A  20      18.071  14.237  10.964  1.00  1.44           N  
ATOM    309  H   LYS A  20      18.667  10.137  15.631  1.00  1.44           H  
ATOM    310  HA  LYS A  20      21.082  11.631  16.092  1.00  1.44           H  
ATOM    311 1HB  LYS A  20      18.197  12.502  15.736  1.00  1.44           H  
ATOM    312 2HB  LYS A  20      19.532  13.635  15.878  1.00  1.44           H  
ATOM    313 1HG  LYS A  20      20.574  12.691  13.873  1.00  1.44           H  
ATOM    314 2HG  LYS A  20      19.287  11.494  13.745  1.00  1.44           H  
ATOM    315 1HD  LYS A  20      17.632  13.333  13.490  1.00  1.44           H  
ATOM    316 2HD  LYS A  20      18.955  14.508  13.546  1.00  1.44           H  
ATOM    317 1HE  LYS A  20      19.959  13.484  11.540  1.00  1.44           H  
ATOM    318 2HE  LYS A  20      18.657  12.279  11.499  1.00  1.44           H  
ATOM    319 1HZ  LYS A  20      18.245  14.079   9.980  1.00  1.44           H  
ATOM    320 2HZ  LYS A  20      17.096  14.068  11.164  1.00  1.44           H  
ATOM    321 3HZ  LYS A  20      18.303  15.192  11.198  1.00  1.44           H  
ATOM    322  N   SER A  21      18.912  11.573  18.583  1.00  1.62           N  
ATOM    323  CA  SER A  21      18.818  11.810  20.027  1.00  1.62           C  
ATOM    324  C   SER A  21      19.884  10.977  20.757  1.00  1.62           C  
ATOM    325  O   SER A  21      20.568  11.448  21.677  1.00  1.62           O  
ATOM    326  CB  SER A  21      17.437  11.438  20.535  1.00  1.62           C  
ATOM    327  OG  SER A  21      16.452  12.282  19.993  1.00  1.62           O  
ATOM    328  H   SER A  21      18.137  11.127  18.087  1.00  1.62           H  
ATOM    329  HA  SER A  21      19.004  12.866  20.223  1.00  1.62           H  
ATOM    330 1HB  SER A  21      17.218  10.405  20.272  1.00  1.62           H  
ATOM    331 2HB  SER A  21      17.422  11.505  21.621  1.00  1.62           H  
ATOM    332  HG  SER A  21      16.462  12.116  19.037  1.00  1.62           H  
ATOM    333  N   LEU A  22      20.052   9.742  20.275  1.00  1.87           N  
ATOM    334  CA  LEU A  22      20.991   8.759  20.794  1.00  1.87           C  
ATOM    335  C   LEU A  22      22.414   9.301  20.726  1.00  1.87           C  
ATOM    336  O   LEU A  22      23.214   9.006  21.594  1.00  1.87           O  
ATOM    337  CB  LEU A  22      20.803   7.439  20.031  1.00  1.87           C  
ATOM    338  CG  LEU A  22      21.473   6.206  20.534  1.00  1.87           C  
ATOM    339  CD1 LEU A  22      21.100   5.969  21.941  1.00  1.87           C  
ATOM    340  CD2 LEU A  22      20.957   5.013  19.733  1.00  1.87           C  
ATOM    341  H   LEU A  22      19.443   9.444  19.518  1.00  1.87           H  
ATOM    342  HA  LEU A  22      20.752   8.572  21.837  1.00  1.87           H  
ATOM    343 1HB  LEU A  22      19.752   7.239  19.940  1.00  1.87           H  
ATOM    344 2HB  LEU A  22      21.194   7.585  19.044  1.00  1.87           H  
ATOM    345  HG  LEU A  22      22.535   6.309  20.432  1.00  1.87           H  
ATOM    346 1HD1 LEU A  22      21.575   5.058  22.291  1.00  1.87           H  
ATOM    347 2HD1 LEU A  22      21.412   6.804  22.548  1.00  1.87           H  
ATOM    348 3HD1 LEU A  22      20.034   5.862  22.003  1.00  1.87           H  
ATOM    349 1HD2 LEU A  22      21.425   4.098  20.090  1.00  1.87           H  
ATOM    350 2HD2 LEU A  22      19.884   4.942  19.868  1.00  1.87           H  
ATOM    351 3HD2 LEU A  22      21.160   5.137  18.689  1.00  1.87           H  
ATOM    352  N   GLU A  23      22.719  10.172  19.770  1.00  2.15           N  
ATOM    353  CA  GLU A  23      24.052  10.776  19.642  1.00  2.15           C  
ATOM    354  C   GLU A  23      24.647  11.324  20.954  1.00  2.15           C  
ATOM    355  O   GLU A  23      25.866  11.441  21.055  1.00  2.15           O  
ATOM    356  CB  GLU A  23      24.057  11.873  18.573  1.00  2.15           C  
ATOM    357  CG  GLU A  23      25.443  12.480  18.299  1.00  2.15           C  
ATOM    358  CD  GLU A  23      25.478  13.460  17.121  1.00  2.15           C  
ATOM    359  OE1 GLU A  23      24.471  13.632  16.463  1.00  2.15           O  
ATOM    360  OE2 GLU A  23      26.518  14.022  16.881  1.00  2.15           O  
ATOM    361  H   GLU A  23      22.017  10.362  19.055  1.00  2.15           H  
ATOM    362  HA  GLU A  23      24.737  10.013  19.310  1.00  2.15           H  
ATOM    363 1HB  GLU A  23      23.651  11.475  17.639  1.00  2.15           H  
ATOM    364 2HB  GLU A  23      23.408  12.683  18.890  1.00  2.15           H  
ATOM    365 1HG  GLU A  23      25.773  13.002  19.197  1.00  2.15           H  
ATOM    366 2HG  GLU A  23      26.145  11.670  18.107  1.00  2.15           H  
ATOM    367  N   GLY A  24      23.822  11.691  21.946  1.00  2.43           N  
ATOM    368  CA  GLY A  24      24.340  12.256  23.203  1.00  2.43           C  
ATOM    369  C   GLY A  24      25.021  11.227  24.153  1.00  2.43           C  
ATOM    370  O   GLY A  24      25.524  11.603  25.215  1.00  2.43           O  
ATOM    371  H   GLY A  24      22.812  11.567  21.829  1.00  2.43           H  
ATOM    372 1HA  GLY A  24      25.053  13.045  22.963  1.00  2.43           H  
ATOM    373 2HA  GLY A  24      23.517  12.734  23.730  1.00  2.43           H  
ATOM    374  N   ILE A  25      25.015   9.944  23.779  1.00  2.66           N  
ATOM    375  CA  ILE A  25      25.618   8.836  24.544  1.00  2.66           C  
ATOM    376  C   ILE A  25      27.146   8.865  24.586  1.00  2.66           C  
ATOM    377  O   ILE A  25      27.795   9.640  23.883  1.00  2.66           O  
ATOM    378  CB  ILE A  25      25.151   7.498  23.986  1.00  2.66           C  
ATOM    379  CG1 ILE A  25      25.634   7.358  22.510  1.00  2.66           C  
ATOM    380  CG2 ILE A  25      23.691   7.323  24.188  1.00  2.66           C  
ATOM    381  CD1 ILE A  25      25.267   6.050  21.864  1.00  2.66           C  
ATOM    382  H   ILE A  25      24.546   9.712  22.902  1.00  2.66           H  
ATOM    383  HA  ILE A  25      25.258   8.909  25.569  1.00  2.66           H  
ATOM    384  HB  ILE A  25      25.637   6.711  24.527  1.00  2.66           H  
ATOM    385 1HG1 ILE A  25      25.278   8.165  21.926  1.00  2.66           H  
ATOM    386 2HG1 ILE A  25      26.727   7.420  22.516  1.00  2.66           H  
ATOM    387 1HG2 ILE A  25      23.408   6.352  23.806  1.00  2.66           H  
ATOM    388 2HG2 ILE A  25      23.470   7.383  25.252  1.00  2.66           H  
ATOM    389 3HG2 ILE A  25      23.140   8.082  23.685  1.00  2.66           H  
ATOM    390 1HD1 ILE A  25      25.672   6.015  20.852  1.00  2.66           H  
ATOM    391 2HD1 ILE A  25      25.656   5.241  22.432  1.00  2.66           H  
ATOM    392 3HD1 ILE A  25      24.201   5.966  21.831  1.00  2.66           H  
ATOM    393  N   SER A  26      27.723   8.024  25.445  1.00  2.80           N  
ATOM    394  CA  SER A  26      29.168   7.977  25.625  1.00  2.80           C  
ATOM    395  C   SER A  26      29.844   7.814  24.257  1.00  2.80           C  
ATOM    396  O   SER A  26      29.435   6.943  23.493  1.00  2.80           O  
ATOM    397  CB  SER A  26      29.525   6.782  26.496  1.00  2.80           C  
ATOM    398  OG  SER A  26      28.975   6.874  27.791  1.00  2.80           O  
ATOM    399  H   SER A  26      27.140   7.402  25.983  1.00  2.80           H  
ATOM    400  HA  SER A  26      29.470   8.903  26.108  1.00  2.80           H  
ATOM    401 1HB  SER A  26      29.158   5.874  26.018  1.00  2.80           H  
ATOM    402 2HB  SER A  26      30.604   6.685  26.568  1.00  2.80           H  
ATOM    403  HG  SER A  26      29.210   6.021  28.218  1.00  2.80           H  
ATOM    404  N   PRO A  27      30.970   8.507  23.985  1.00  2.81           N  
ATOM    405  CA  PRO A  27      31.679   8.513  22.711  1.00  2.81           C  
ATOM    406  C   PRO A  27      32.182   7.144  22.277  1.00  2.81           C  
ATOM    407  O   PRO A  27      32.323   6.880  21.087  1.00  2.81           O  
ATOM    408  CB  PRO A  27      32.846   9.473  22.979  1.00  2.81           C  
ATOM    409  CG  PRO A  27      33.022   9.470  24.484  1.00  2.81           C  
ATOM    410  CD  PRO A  27      31.628   9.302  25.038  1.00  2.81           C  
ATOM    411  HA  PRO A  27      31.008   8.932  21.942  1.00  2.81           H  
ATOM    412 1HB  PRO A  27      33.746   9.124  22.449  1.00  2.81           H  
ATOM    413 2HB  PRO A  27      32.609  10.471  22.582  1.00  2.81           H  
ATOM    414 1HG  PRO A  27      33.698   8.653  24.780  1.00  2.81           H  
ATOM    415 2HG  PRO A  27      33.499  10.407  24.811  1.00  2.81           H  
ATOM    416 1HD  PRO A  27      31.701   8.755  25.985  1.00  2.81           H  
ATOM    417 2HD  PRO A  27      31.133  10.280  25.148  1.00  2.81           H  
ATOM    418  N   GLU A  28      32.379   6.233  23.229  1.00  2.71           N  
ATOM    419  CA  GLU A  28      32.835   4.880  22.912  1.00  2.71           C  
ATOM    420  C   GLU A  28      31.815   4.119  22.052  1.00  2.71           C  
ATOM    421  O   GLU A  28      32.148   3.137  21.386  1.00  2.71           O  
ATOM    422  CB  GLU A  28      33.152   4.101  24.198  1.00  2.71           C  
ATOM    423  CG  GLU A  28      31.958   3.753  25.092  1.00  2.71           C  
ATOM    424  CD  GLU A  28      32.382   3.043  26.367  1.00  2.71           C  
ATOM    425  OE1 GLU A  28      33.538   2.709  26.464  1.00  2.71           O  
ATOM    426  OE2 GLU A  28      31.567   2.846  27.246  1.00  2.71           O  
ATOM    427  H   GLU A  28      32.235   6.483  24.192  1.00  2.71           H  
ATOM    428  HA  GLU A  28      33.758   4.962  22.337  1.00  2.71           H  
ATOM    429 1HB  GLU A  28      33.648   3.166  23.937  1.00  2.71           H  
ATOM    430 2HB  GLU A  28      33.852   4.680  24.801  1.00  2.71           H  
ATOM    431 1HG  GLU A  28      31.410   4.660  25.339  1.00  2.71           H  
ATOM    432 2HG  GLU A  28      31.299   3.096  24.538  1.00  2.71           H  
ATOM    433  N   LEU A  29      30.565   4.582  22.081  1.00  2.52           N  
ATOM    434  CA  LEU A  29      29.460   3.978  21.366  1.00  2.52           C  
ATOM    435  C   LEU A  29      29.263   4.681  20.021  1.00  2.52           C  
ATOM    436  O   LEU A  29      28.385   4.316  19.229  1.00  2.52           O  
ATOM    437  CB  LEU A  29      28.224   4.162  22.230  1.00  2.52           C  
ATOM    438  CG  LEU A  29      28.341   3.571  23.644  1.00  2.52           C  
ATOM    439  CD1 LEU A  29      27.136   3.953  24.459  1.00  2.52           C  
ATOM    440  CD2 LEU A  29      28.499   2.069  23.560  1.00  2.52           C  
ATOM    441  H   LEU A  29      30.353   5.411  22.635  1.00  2.52           H  
ATOM    442  HA  LEU A  29      29.669   2.922  21.203  1.00  2.52           H  
ATOM    443 1HB  LEU A  29      28.043   5.225  22.331  1.00  2.52           H  
ATOM    444 2HB  LEU A  29      27.374   3.701  21.732  1.00  2.52           H  
ATOM    445  HG  LEU A  29      29.206   4.004  24.131  1.00  2.52           H  
ATOM    446 1HD1 LEU A  29      27.246   3.568  25.463  1.00  2.52           H  
ATOM    447 2HD1 LEU A  29      27.084   5.030  24.494  1.00  2.52           H  
ATOM    448 3HD1 LEU A  29      26.235   3.551  24.005  1.00  2.52           H  
ATOM    449 1HD2 LEU A  29      28.603   1.658  24.566  1.00  2.52           H  
ATOM    450 2HD2 LEU A  29      27.624   1.633  23.075  1.00  2.52           H  
ATOM    451 3HD2 LEU A  29      29.394   1.835  22.979  1.00  2.52           H  
ATOM    452  N   GLY A  30      30.091   5.700  19.777  1.00  2.30           N  
ATOM    453  CA  GLY A  30      30.042   6.536  18.595  1.00  2.30           C  
ATOM    454  C   GLY A  30      29.977   5.744  17.304  1.00  2.30           C  
ATOM    455  O   GLY A  30      28.960   5.793  16.626  1.00  2.30           O  
ATOM    456  H   GLY A  30      30.817   5.927  20.450  1.00  2.30           H  
ATOM    457 1HA  GLY A  30      29.159   7.172  18.660  1.00  2.30           H  
ATOM    458 2HA  GLY A  30      30.891   7.216  18.592  1.00  2.30           H  
ATOM    459  N   PRO A  31      31.040   5.022  16.917  1.00  2.08           N  
ATOM    460  CA  PRO A  31      31.116   4.221  15.706  1.00  2.08           C  
ATOM    461  C   PRO A  31      29.929   3.273  15.537  1.00  2.08           C  
ATOM    462  O   PRO A  31      29.486   3.013  14.415  1.00  2.08           O  
ATOM    463  CB  PRO A  31      32.410   3.435  15.931  1.00  2.08           C  
ATOM    464  CG  PRO A  31      33.255   4.353  16.789  1.00  2.08           C  
ATOM    465  CD  PRO A  31      32.265   4.982  17.747  1.00  2.08           C  
ATOM    466  HA  PRO A  31      31.208   4.892  14.839  1.00  2.08           H  
ATOM    467 1HB  PRO A  31      32.186   2.478  16.426  1.00  2.08           H  
ATOM    468 2HB  PRO A  31      32.877   3.196  14.964  1.00  2.08           H  
ATOM    469 1HG  PRO A  31      34.039   3.779  17.308  1.00  2.08           H  
ATOM    470 2HG  PRO A  31      33.765   5.098  16.162  1.00  2.08           H  
ATOM    471 1HD  PRO A  31      32.126   4.332  18.628  1.00  2.08           H  
ATOM    472 2HD  PRO A  31      32.613   5.982  18.019  1.00  2.08           H  
ATOM    473  N   ALA A  32      29.402   2.743  16.647  1.00  1.87           N  
ATOM    474  CA  ALA A  32      28.262   1.843  16.545  1.00  1.87           C  
ATOM    475  C   ALA A  32      27.045   2.604  16.057  1.00  1.87           C  
ATOM    476  O   ALA A  32      26.323   2.166  15.155  1.00  1.87           O  
ATOM    477  CB  ALA A  32      27.976   1.213  17.882  1.00  1.87           C  
ATOM    478  H   ALA A  32      29.769   2.970  17.562  1.00  1.87           H  
ATOM    479  HA  ALA A  32      28.498   1.066  15.817  1.00  1.87           H  
ATOM    480 1HB  ALA A  32      27.146   0.555  17.772  1.00  1.87           H  
ATOM    481 2HB  ALA A  32      28.848   0.657  18.218  1.00  1.87           H  
ATOM    482 3HB  ALA A  32      27.735   1.981  18.608  1.00  1.87           H  
ATOM    483  N   LEU A  33      26.858   3.786  16.634  1.00  1.70           N  
ATOM    484  CA  LEU A  33      25.741   4.629  16.286  1.00  1.70           C  
ATOM    485  C   LEU A  33      25.896   5.151  14.873  1.00  1.70           C  
ATOM    486  O   LEU A  33      24.931   5.182  14.106  1.00  1.70           O  
ATOM    487  CB  LEU A  33      25.627   5.781  17.268  1.00  1.70           C  
ATOM    488  CG  LEU A  33      24.479   6.679  17.020  1.00  1.70           C  
ATOM    489  CD1 LEU A  33      23.278   5.895  17.084  1.00  1.70           C  
ATOM    490  CD2 LEU A  33      24.443   7.717  18.035  1.00  1.70           C  
ATOM    491  H   LEU A  33      27.503   4.097  17.365  1.00  1.70           H  
ATOM    492  HA  LEU A  33      24.832   4.034  16.337  1.00  1.70           H  
ATOM    493 1HB  LEU A  33      25.542   5.377  18.276  1.00  1.70           H  
ATOM    494 2HB  LEU A  33      26.539   6.378  17.215  1.00  1.70           H  
ATOM    495  HG  LEU A  33      24.559   7.131  16.032  1.00  1.70           H  
ATOM    496 1HD1 LEU A  33      22.417   6.537  16.921  1.00  1.70           H  
ATOM    497 2HD1 LEU A  33      23.322   5.120  16.327  1.00  1.70           H  
ATOM    498 3HD1 LEU A  33      23.235   5.448  18.063  1.00  1.70           H  
ATOM    499 1HD2 LEU A  33      23.586   8.361  17.847  1.00  1.70           H  
ATOM    500 2HD2 LEU A  33      24.355   7.269  19.024  1.00  1.70           H  
ATOM    501 3HD2 LEU A  33      25.366   8.290  17.972  1.00  1.70           H  
ATOM    502  N   ASP A  34      27.111   5.576  14.527  1.00  1.55           N  
ATOM    503  CA  ASP A  34      27.360   6.114  13.202  1.00  1.55           C  
ATOM    504  C   ASP A  34      27.026   5.065  12.155  1.00  1.55           C  
ATOM    505  O   ASP A  34      26.408   5.379  11.134  1.00  1.55           O  
ATOM    506  CB  ASP A  34      28.822   6.532  13.060  1.00  1.55           C  
ATOM    507  CG  ASP A  34      29.194   7.801  13.848  1.00  1.55           C  
ATOM    508  OD1 ASP A  34      28.310   8.516  14.274  1.00  1.55           O  
ATOM    509  OD2 ASP A  34      30.371   8.036  14.016  1.00  1.55           O  
ATOM    510  H   ASP A  34      27.864   5.528  15.209  1.00  1.55           H  
ATOM    511  HA  ASP A  34      26.722   6.982  13.048  1.00  1.55           H  
ATOM    512 1HB  ASP A  34      29.453   5.717  13.405  1.00  1.55           H  
ATOM    513 2HB  ASP A  34      29.050   6.694  12.008  1.00  1.55           H  
ATOM    514  N   ALA A  35      27.386   3.805  12.422  1.00  1.44           N  
ATOM    515  CA  ALA A  35      27.059   2.740  11.495  1.00  1.44           C  
ATOM    516  C   ALA A  35      25.551   2.607  11.342  1.00  1.44           C  
ATOM    517  O   ALA A  35      25.047   2.485  10.223  1.00  1.44           O  
ATOM    518  CB  ALA A  35      27.641   1.431  11.979  1.00  1.44           C  
ATOM    519  H   ALA A  35      27.919   3.583  13.265  1.00  1.44           H  
ATOM    520  HA  ALA A  35      27.482   2.988  10.524  1.00  1.44           H  
ATOM    521 1HB  ALA A  35      27.402   0.642  11.267  1.00  1.44           H  
ATOM    522 2HB  ALA A  35      28.722   1.528  12.074  1.00  1.44           H  
ATOM    523 3HB  ALA A  35      27.215   1.185  12.950  1.00  1.44           H  
ATOM    524  N   LEU A  36      24.805   2.716  12.452  1.00  1.35           N  
ATOM    525  CA  LEU A  36      23.360   2.588  12.327  1.00  1.35           C  
ATOM    526  C   LEU A  36      22.826   3.735  11.475  1.00  1.35           C  
ATOM    527  O   LEU A  36      21.971   3.530  10.615  1.00  1.35           O  
ATOM    528  CB  LEU A  36      22.656   2.623  13.700  1.00  1.35           C  
ATOM    529  CG  LEU A  36      22.900   1.436  14.671  1.00  1.35           C  
ATOM    530  CD1 LEU A  36      22.197   1.748  16.008  1.00  1.35           C  
ATOM    531  CD2 LEU A  36      22.395   0.125  14.063  1.00  1.35           C  
ATOM    532  H   LEU A  36      25.246   2.820  13.369  1.00  1.35           H  
ATOM    533  HA  LEU A  36      23.134   1.646  11.828  1.00  1.35           H  
ATOM    534 1HB  LEU A  36      22.973   3.527  14.215  1.00  1.35           H  
ATOM    535 2HB  LEU A  36      21.586   2.695  13.531  1.00  1.35           H  
ATOM    536  HG  LEU A  36      23.967   1.347  14.867  1.00  1.35           H  
ATOM    537 1HD1 LEU A  36      22.374   0.939  16.713  1.00  1.35           H  
ATOM    538 2HD1 LEU A  36      22.590   2.678  16.418  1.00  1.35           H  
ATOM    539 3HD1 LEU A  36      21.128   1.850  15.839  1.00  1.35           H  
ATOM    540 1HD2 LEU A  36      22.583  -0.696  14.760  1.00  1.35           H  
ATOM    541 2HD2 LEU A  36      21.337   0.191  13.869  1.00  1.35           H  
ATOM    542 3HD2 LEU A  36      22.923  -0.069  13.127  1.00  1.35           H  
ATOM    543  N   ARG A  37      23.375   4.938  11.656  1.00  1.29           N  
ATOM    544  CA  ARG A  37      22.897   6.089  10.895  1.00  1.29           C  
ATOM    545  C   ARG A  37      23.153   5.922   9.398  1.00  1.29           C  
ATOM    546  O   ARG A  37      22.282   6.236   8.576  1.00  1.29           O  
ATOM    547  CB  ARG A  37      23.536   7.373  11.437  1.00  1.29           C  
ATOM    548  CG  ARG A  37      23.017   7.752  12.844  1.00  1.29           C  
ATOM    549  CD  ARG A  37      23.655   8.915  13.506  1.00  1.29           C  
ATOM    550  NE  ARG A  37      23.351  10.184  12.853  1.00  1.29           N  
ATOM    551  CZ  ARG A  37      23.577  11.392  13.419  1.00  1.29           C  
ATOM    552  NH1 ARG A  37      24.058  11.458  14.631  1.00  1.29           N  
ATOM    553  NH2 ARG A  37      23.305  12.508  12.767  1.00  1.29           N  
ATOM    554  H   ARG A  37      24.096   5.056  12.371  1.00  1.29           H  
ATOM    555  HA  ARG A  37      21.824   6.170  11.028  1.00  1.29           H  
ATOM    556 1HB  ARG A  37      24.615   7.246  11.498  1.00  1.29           H  
ATOM    557 2HB  ARG A  37      23.336   8.201  10.761  1.00  1.29           H  
ATOM    558 1HG  ARG A  37      21.964   8.001  12.754  1.00  1.29           H  
ATOM    559 2HG  ARG A  37      23.139   6.899  13.510  1.00  1.29           H  
ATOM    560 1HD  ARG A  37      23.304   8.971  14.540  1.00  1.29           H  
ATOM    561 2HD  ARG A  37      24.738   8.779  13.504  1.00  1.29           H  
ATOM    562  HE  ARG A  37      22.975  10.160  11.913  1.00  1.29           H  
ATOM    563 1HH1 ARG A  37      24.268  10.616  15.147  1.00  1.29           H  
ATOM    564 2HH1 ARG A  37      24.208  12.372  15.080  1.00  1.29           H  
ATOM    565 1HH2 ARG A  37      22.932  12.471  11.831  1.00  1.29           H  
ATOM    566 2HH2 ARG A  37      23.482  13.401  13.213  1.00  1.29           H  
ATOM    567  N   LEU A  38      24.308   5.370   9.037  1.00  1.25           N  
ATOM    568  CA  LEU A  38      24.609   5.164   7.629  1.00  1.25           C  
ATOM    569  C   LEU A  38      23.689   4.121   7.005  1.00  1.25           C  
ATOM    570  O   LEU A  38      23.157   4.324   5.907  1.00  1.25           O  
ATOM    571  CB  LEU A  38      26.058   4.715   7.492  1.00  1.25           C  
ATOM    572  CG  LEU A  38      27.096   5.783   7.839  1.00  1.25           C  
ATOM    573  CD1 LEU A  38      28.472   5.151   7.878  1.00  1.25           C  
ATOM    574  CD2 LEU A  38      27.024   6.897   6.808  1.00  1.25           C  
ATOM    575  H   LEU A  38      24.998   5.130   9.754  1.00  1.25           H  
ATOM    576  HA  LEU A  38      24.473   6.108   7.105  1.00  1.25           H  
ATOM    577 1HB  LEU A  38      26.218   3.865   8.162  1.00  1.25           H  
ATOM    578 2HB  LEU A  38      26.230   4.386   6.469  1.00  1.25           H  
ATOM    579  HG  LEU A  38      26.884   6.193   8.823  1.00  1.25           H  
ATOM    580 1HD1 LEU A  38      29.213   5.908   8.134  1.00  1.25           H  
ATOM    581 2HD1 LEU A  38      28.483   4.364   8.631  1.00  1.25           H  
ATOM    582 3HD1 LEU A  38      28.708   4.727   6.903  1.00  1.25           H  
ATOM    583 1HD2 LEU A  38      27.757   7.665   7.053  1.00  1.25           H  
ATOM    584 2HD2 LEU A  38      27.238   6.492   5.818  1.00  1.25           H  
ATOM    585 3HD2 LEU A  38      26.025   7.332   6.815  1.00  1.25           H  
ATOM    586  N   ASP A  39      23.440   3.033   7.728  1.00  1.22           N  
ATOM    587  CA  ASP A  39      22.589   1.978   7.205  1.00  1.22           C  
ATOM    588  C   ASP A  39      21.173   2.497   7.005  1.00  1.22           C  
ATOM    589  O   ASP A  39      20.519   2.210   5.997  1.00  1.22           O  
ATOM    590  CB  ASP A  39      22.639   0.786   8.148  1.00  1.22           C  
ATOM    591  CG  ASP A  39      24.027   0.089   8.070  1.00  1.22           C  
ATOM    592  OD1 ASP A  39      24.750   0.361   7.140  1.00  1.22           O  
ATOM    593  OD2 ASP A  39      24.352  -0.674   8.937  1.00  1.22           O  
ATOM    594  H   ASP A  39      23.886   2.917   8.643  1.00  1.22           H  
ATOM    595  HA  ASP A  39      22.976   1.668   6.235  1.00  1.22           H  
ATOM    596 1HB  ASP A  39      22.467   1.126   9.176  1.00  1.22           H  
ATOM    597 2HB  ASP A  39      21.856   0.077   7.894  1.00  1.22           H  
ATOM    598  N   MET A  40      20.723   3.331   7.926  1.00  1.20           N  
ATOM    599  CA  MET A  40      19.409   3.912   7.807  1.00  1.20           C  
ATOM    600  C   MET A  40      19.286   4.878   6.656  1.00  1.20           C  
ATOM    601  O   MET A  40      18.226   4.974   6.033  1.00  1.20           O  
ATOM    602  CB  MET A  40      19.078   4.610   9.070  1.00  1.20           C  
ATOM    603  CG  MET A  40      18.832   3.731  10.130  1.00  1.20           C  
ATOM    604  SD  MET A  40      17.518   2.642   9.777  1.00  1.20           S  
ATOM    605  CE  MET A  40      16.364   3.927   9.519  1.00  1.20           C  
ATOM    606  H   MET A  40      21.291   3.539   8.749  1.00  1.20           H  
ATOM    607  HA  MET A  40      18.697   3.105   7.647  1.00  1.20           H  
ATOM    608 1HB  MET A  40      19.903   5.266   9.352  1.00  1.20           H  
ATOM    609 2HB  MET A  40      18.206   5.218   8.924  1.00  1.20           H  
ATOM    610 1HG  MET A  40      19.693   3.142  10.358  1.00  1.20           H  
ATOM    611 2HG  MET A  40      18.594   4.332  10.953  1.00  1.20           H  
ATOM    612 1HE  MET A  40      15.406   3.518   9.363  1.00  1.20           H  
ATOM    613 2HE  MET A  40      16.348   4.563  10.371  1.00  1.20           H  
ATOM    614 3HE  MET A  40      16.656   4.518   8.656  1.00  1.20           H  
ATOM    615  N   ALA A  41      20.366   5.597   6.349  1.00  1.17           N  
ATOM    616  CA  ALA A  41      20.326   6.510   5.225  1.00  1.17           C  
ATOM    617  C   ALA A  41      20.043   5.712   3.957  1.00  1.17           C  
ATOM    618  O   ALA A  41      19.264   6.131   3.089  1.00  1.17           O  
ATOM    619  CB  ALA A  41      21.634   7.267   5.125  1.00  1.17           C  
ATOM    620  H   ALA A  41      21.213   5.528   6.918  1.00  1.17           H  
ATOM    621  HA  ALA A  41      19.510   7.214   5.378  1.00  1.17           H  
ATOM    622 1HB  ALA A  41      21.591   7.954   4.285  1.00  1.17           H  
ATOM    623 2HB  ALA A  41      21.799   7.820   6.051  1.00  1.17           H  
ATOM    624 3HB  ALA A  41      22.447   6.560   4.975  1.00  1.17           H  
ATOM    625  N   ASP A  42      20.653   4.523   3.866  1.00  1.15           N  
ATOM    626  CA  ASP A  42      20.427   3.661   2.715  1.00  1.15           C  
ATOM    627  C   ASP A  42      19.010   3.085   2.707  1.00  1.15           C  
ATOM    628  O   ASP A  42      18.373   2.992   1.649  1.00  1.15           O  
ATOM    629  CB  ASP A  42      21.479   2.550   2.653  1.00  1.15           C  
ATOM    630  CG  ASP A  42      22.868   3.063   2.189  1.00  1.15           C  
ATOM    631  OD1 ASP A  42      22.947   4.171   1.706  1.00  1.15           O  
ATOM    632  OD2 ASP A  42      23.820   2.326   2.301  1.00  1.15           O  
ATOM    633  H   ASP A  42      21.302   4.237   4.606  1.00  1.15           H  
ATOM    634  HA  ASP A  42      20.546   4.267   1.817  1.00  1.15           H  
ATOM    635 1HB  ASP A  42      21.592   2.109   3.648  1.00  1.15           H  
ATOM    636 2HB  ASP A  42      21.142   1.763   1.982  1.00  1.15           H  
ATOM    637  N   PHE A  43      18.472   2.736   3.881  1.00  1.13           N  
ATOM    638  CA  PHE A  43      17.122   2.170   3.893  1.00  1.13           C  
ATOM    639  C   PHE A  43      16.110   3.224   3.470  1.00  1.13           C  
ATOM    640  O   PHE A  43      15.211   2.964   2.659  1.00  1.13           O  
ATOM    641  CB  PHE A  43      16.720   1.705   5.294  1.00  1.13           C  
ATOM    642  CG  PHE A  43      17.478   0.568   5.808  1.00  1.13           C  
ATOM    643  CD1 PHE A  43      18.301  -0.140   4.980  1.00  1.13           C  
ATOM    644  CD2 PHE A  43      17.367   0.189   7.135  1.00  1.13           C  
ATOM    645  CE1 PHE A  43      19.006  -1.194   5.449  1.00  1.13           C  
ATOM    646  CE2 PHE A  43      18.072  -0.876   7.619  1.00  1.13           C  
ATOM    647  CZ  PHE A  43      18.897  -1.574   6.763  1.00  1.13           C  
ATOM    648  H   PHE A  43      19.024   2.810   4.737  1.00  1.13           H  
ATOM    649  HA  PHE A  43      17.080   1.333   3.197  1.00  1.13           H  
ATOM    650 1HB  PHE A  43      16.834   2.533   5.995  1.00  1.13           H  
ATOM    651 2HB  PHE A  43      15.675   1.424   5.289  1.00  1.13           H  
ATOM    652  HD1 PHE A  43      18.392   0.155   3.936  1.00  1.13           H  
ATOM    653  HD2 PHE A  43      16.707   0.745   7.787  1.00  1.13           H  
ATOM    654  HE1 PHE A  43      19.654  -1.728   4.770  1.00  1.13           H  
ATOM    655  HE2 PHE A  43      17.977  -1.170   8.663  1.00  1.13           H  
ATOM    656  HZ  PHE A  43      19.461  -2.424   7.117  1.00  1.13           H  
ATOM    657  N   ALA A  44      16.272   4.435   4.005  1.00  1.11           N  
ATOM    658  CA  ALA A  44      15.369   5.528   3.695  1.00  1.11           C  
ATOM    659  C   ALA A  44      15.432   5.874   2.222  1.00  1.11           C  
ATOM    660  O   ALA A  44      14.396   6.114   1.600  1.00  1.11           O  
ATOM    661  CB  ALA A  44      15.709   6.729   4.541  1.00  1.11           C  
ATOM    662  H   ALA A  44      17.035   4.595   4.663  1.00  1.11           H  
ATOM    663  HA  ALA A  44      14.353   5.211   3.921  1.00  1.11           H  
ATOM    664 1HB  ALA A  44      15.016   7.540   4.326  1.00  1.11           H  
ATOM    665 2HB  ALA A  44      15.627   6.444   5.586  1.00  1.11           H  
ATOM    666 3HB  ALA A  44      16.730   7.049   4.325  1.00  1.11           H  
ATOM    667  N   THR A  45      16.642   5.851   1.647  1.00  1.09           N  
ATOM    668  CA  THR A  45      16.820   6.147   0.238  1.00  1.09           C  
ATOM    669  C   THR A  45      16.127   5.099  -0.612  1.00  1.09           C  
ATOM    670  O   THR A  45      15.416   5.431  -1.561  1.00  1.09           O  
ATOM    671  CB  THR A  45      18.308   6.206  -0.138  1.00  1.09           C  
ATOM    672  OG1 THR A  45      18.950   7.256   0.607  1.00  1.09           O  
ATOM    673  CG2 THR A  45      18.443   6.462  -1.633  1.00  1.09           C  
ATOM    674  H   THR A  45      17.476   5.666   2.208  1.00  1.09           H  
ATOM    675  HA  THR A  45      16.370   7.115   0.027  1.00  1.09           H  
ATOM    676  HB  THR A  45      18.785   5.258   0.111  1.00  1.09           H  
ATOM    677  HG1 THR A  45      19.016   6.980   1.554  1.00  1.09           H  
ATOM    678 1HG2 THR A  45      19.497   6.499  -1.901  1.00  1.09           H  
ATOM    679 2HG2 THR A  45      17.957   5.651  -2.176  1.00  1.09           H  
ATOM    680 3HG2 THR A  45      17.968   7.406  -1.888  1.00  1.09           H  
ATOM    681  N   THR A  46      16.301   3.830  -0.248  1.00  1.08           N  
ATOM    682  CA  THR A  46      15.714   2.726  -0.988  1.00  1.08           C  
ATOM    683  C   THR A  46      14.197   2.898  -1.056  1.00  1.08           C  
ATOM    684  O   THR A  46      13.587   2.773  -2.125  1.00  1.08           O  
ATOM    685  CB  THR A  46      16.069   1.395  -0.293  1.00  1.08           C  
ATOM    686  OG1 THR A  46      17.497   1.247  -0.254  1.00  1.08           O  
ATOM    687  CG2 THR A  46      15.489   0.234  -1.021  1.00  1.08           C  
ATOM    688  H   THR A  46      16.899   3.615   0.550  1.00  1.08           H  
ATOM    689  HA  THR A  46      16.112   2.728  -2.003  1.00  1.08           H  
ATOM    690  HB  THR A  46      15.682   1.407   0.723  1.00  1.08           H  
ATOM    691  HG1 THR A  46      17.877   1.948   0.323  1.00  1.08           H  
ATOM    692 1HG2 THR A  46      15.757  -0.690  -0.509  1.00  1.08           H  
ATOM    693 2HG2 THR A  46      14.418   0.327  -1.065  1.00  1.08           H  
ATOM    694 3HG2 THR A  46      15.894   0.231  -2.010  1.00  1.08           H  
ATOM    695  N   MET A  47      13.589   3.221   0.083  1.00  1.07           N  
ATOM    696  CA  MET A  47      12.155   3.435   0.125  1.00  1.07           C  
ATOM    697  C   MET A  47      11.724   4.721  -0.554  1.00  1.07           C  
ATOM    698  O   MET A  47      10.689   4.746  -1.222  1.00  1.07           O  
ATOM    699  CB  MET A  47      11.709   3.374   1.560  1.00  1.07           C  
ATOM    700  CG  MET A  47      11.837   2.012   2.114  1.00  1.07           C  
ATOM    701  SD  MET A  47      10.748   0.841   1.233  1.00  1.07           S  
ATOM    702  CE  MET A  47      11.763   0.065  -0.010  1.00  1.07           C  
ATOM    703  H   MET A  47      14.141   3.298   0.941  1.00  1.07           H  
ATOM    704  HA  MET A  47      11.679   2.616  -0.407  1.00  1.07           H  
ATOM    705 1HB  MET A  47      12.330   4.044   2.162  1.00  1.07           H  
ATOM    706 2HB  MET A  47      10.672   3.701   1.650  1.00  1.07           H  
ATOM    707 1HG  MET A  47      12.872   1.676   2.021  1.00  1.07           H  
ATOM    708 2HG  MET A  47      11.582   2.036   3.145  1.00  1.07           H  
ATOM    709 1HE  MET A  47      11.163  -0.655  -0.569  1.00  1.07           H  
ATOM    710 2HE  MET A  47      12.137   0.823  -0.691  1.00  1.07           H  
ATOM    711 3HE  MET A  47      12.599  -0.449   0.467  1.00  1.07           H  
ATOM    712  N   ALA A  48      12.517   5.783  -0.456  1.00  1.07           N  
ATOM    713  CA  ALA A  48      12.134   6.997  -1.149  1.00  1.07           C  
ATOM    714  C   ALA A  48      12.073   6.714  -2.644  1.00  1.07           C  
ATOM    715  O   ALA A  48      11.137   7.132  -3.326  1.00  1.07           O  
ATOM    716  CB  ALA A  48      13.121   8.110  -0.864  1.00  1.07           C  
ATOM    717  H   ALA A  48      13.360   5.766   0.115  1.00  1.07           H  
ATOM    718  HA  ALA A  48      11.141   7.291  -0.810  1.00  1.07           H  
ATOM    719 1HB  ALA A  48      12.816   9.014  -1.389  1.00  1.07           H  
ATOM    720 2HB  ALA A  48      13.150   8.299   0.208  1.00  1.07           H  
ATOM    721 3HB  ALA A  48      14.111   7.806  -1.203  1.00  1.07           H  
ATOM    722  N   GLN A  49      13.041   5.934  -3.139  1.00  1.07           N  
ATOM    723  CA  GLN A  49      13.081   5.584  -4.546  1.00  1.07           C  
ATOM    724  C   GLN A  49      11.895   4.704  -4.909  1.00  1.07           C  
ATOM    725  O   GLN A  49      11.259   4.925  -5.935  1.00  1.07           O  
ATOM    726  CB  GLN A  49      14.396   4.873  -4.869  1.00  1.07           C  
ATOM    727  CG  GLN A  49      15.616   5.784  -4.796  1.00  1.07           C  
ATOM    728  CD  GLN A  49      16.921   5.028  -4.934  1.00  1.07           C  
ATOM    729  OE1 GLN A  49      16.984   3.802  -4.789  1.00  1.07           O  
ATOM    730  NE2 GLN A  49      17.991   5.765  -5.210  1.00  1.07           N  
ATOM    731  H   GLN A  49      13.789   5.613  -2.525  1.00  1.07           H  
ATOM    732  HA  GLN A  49      13.026   6.496  -5.135  1.00  1.07           H  
ATOM    733 1HB  GLN A  49      14.547   4.055  -4.166  1.00  1.07           H  
ATOM    734 2HB  GLN A  49      14.341   4.444  -5.873  1.00  1.07           H  
ATOM    735 1HG  GLN A  49      15.553   6.504  -5.612  1.00  1.07           H  
ATOM    736 2HG  GLN A  49      15.615   6.309  -3.846  1.00  1.07           H  
ATOM    737 1HE2 GLN A  49      18.886   5.331  -5.310  1.00  1.07           H  
ATOM    738 2HE2 GLN A  49      17.901   6.755  -5.315  1.00  1.07           H  
ATOM    739  N   ALA A  50      11.521   3.761  -4.038  1.00  1.08           N  
ATOM    740  CA  ALA A  50      10.370   2.914  -4.339  1.00  1.08           C  
ATOM    741  C   ALA A  50       9.127   3.768  -4.535  1.00  1.08           C  
ATOM    742  O   ALA A  50       8.320   3.528  -5.437  1.00  1.08           O  
ATOM    743  CB  ALA A  50      10.122   1.935  -3.203  1.00  1.08           C  
ATOM    744  H   ALA A  50      12.077   3.594  -3.197  1.00  1.08           H  
ATOM    745  HA  ALA A  50      10.575   2.376  -5.264  1.00  1.08           H  
ATOM    746 1HB  ALA A  50       9.268   1.306  -3.439  1.00  1.08           H  
ATOM    747 2HB  ALA A  50      10.999   1.321  -3.039  1.00  1.08           H  
ATOM    748 3HB  ALA A  50       9.916   2.499  -2.300  1.00  1.08           H  
ATOM    749  N   MET A  51       8.993   4.798  -3.700  1.00  1.10           N  
ATOM    750  CA  MET A  51       7.855   5.696  -3.762  1.00  1.10           C  
ATOM    751  C   MET A  51       7.870   6.565  -5.022  1.00  1.10           C  
ATOM    752  O   MET A  51       6.848   6.699  -5.698  1.00  1.10           O  
ATOM    753  CB  MET A  51       7.837   6.551  -2.494  1.00  1.10           C  
ATOM    754  CG  MET A  51       7.541   5.734  -1.245  1.00  1.10           C  
ATOM    755  SD  MET A  51       7.706   6.609   0.326  1.00  1.10           S  
ATOM    756  CE  MET A  51       6.263   7.647   0.296  1.00  1.10           C  
ATOM    757  H   MET A  51       9.697   4.937  -2.971  1.00  1.10           H  
ATOM    758  HA  MET A  51       6.948   5.094  -3.790  1.00  1.10           H  
ATOM    759 1HB  MET A  51       8.805   7.026  -2.360  1.00  1.10           H  
ATOM    760 2HB  MET A  51       7.090   7.336  -2.586  1.00  1.10           H  
ATOM    761 1HG  MET A  51       6.522   5.369  -1.319  1.00  1.10           H  
ATOM    762 2HG  MET A  51       8.209   4.879  -1.223  1.00  1.10           H  
ATOM    763 1HE  MET A  51       6.225   8.245   1.207  1.00  1.10           H  
ATOM    764 2HE  MET A  51       6.303   8.305  -0.571  1.00  1.10           H  
ATOM    765 3HE  MET A  51       5.370   7.021   0.234  1.00  1.10           H  
ATOM    766  N   GLU A  52       9.036   7.137  -5.353  1.00  1.14           N  
ATOM    767  CA  GLU A  52       9.165   8.019  -6.517  1.00  1.14           C  
ATOM    768  C   GLU A  52       9.097   7.299  -7.866  1.00  1.14           C  
ATOM    769  O   GLU A  52       8.499   7.809  -8.815  1.00  1.14           O  
ATOM    770  CB  GLU A  52      10.478   8.808  -6.444  1.00  1.14           C  
ATOM    771  CG  GLU A  52      10.533   9.867  -5.331  1.00  1.14           C  
ATOM    772  CD  GLU A  52      11.863  10.597  -5.261  1.00  1.14           C  
ATOM    773  OE1 GLU A  52      12.771  10.217  -5.966  1.00  1.14           O  
ATOM    774  OE2 GLU A  52      11.962  11.541  -4.509  1.00  1.14           O  
ATOM    775  H   GLU A  52       9.848   6.982  -4.755  1.00  1.14           H  
ATOM    776  HA  GLU A  52       8.342   8.731  -6.483  1.00  1.14           H  
ATOM    777 1HB  GLU A  52      11.302   8.110  -6.276  1.00  1.14           H  
ATOM    778 2HB  GLU A  52      10.658   9.304  -7.395  1.00  1.14           H  
ATOM    779 1HG  GLU A  52       9.741  10.594  -5.501  1.00  1.14           H  
ATOM    780 2HG  GLU A  52      10.340   9.380  -4.376  1.00  1.14           H  
ATOM    781  N   GLU A  53       9.713   6.121  -7.958  1.00  1.19           N  
ATOM    782  CA  GLU A  53       9.736   5.356  -9.202  1.00  1.19           C  
ATOM    783  C   GLU A  53       8.438   4.584  -9.402  1.00  1.19           C  
ATOM    784  O   GLU A  53       7.996   4.371 -10.534  1.00  1.19           O  
ATOM    785  CB  GLU A  53      10.933   4.389  -9.224  1.00  1.19           C  
ATOM    786  CG  GLU A  53      12.309   5.087  -9.280  1.00  1.19           C  
ATOM    787  CD  GLU A  53      13.496   4.129  -9.303  1.00  1.19           C  
ATOM    788  OE1 GLU A  53      13.321   2.971  -9.012  1.00  1.19           O  
ATOM    789  OE2 GLU A  53      14.578   4.572  -9.626  1.00  1.19           O  
ATOM    790  H   GLU A  53      10.200   5.751  -7.146  1.00  1.19           H  
ATOM    791  HA  GLU A  53       9.844   6.054 -10.031  1.00  1.19           H  
ATOM    792 1HB  GLU A  53      10.905   3.760  -8.329  1.00  1.19           H  
ATOM    793 2HB  GLU A  53      10.850   3.727 -10.086  1.00  1.19           H  
ATOM    794 1HG  GLU A  53      12.345   5.715 -10.169  1.00  1.19           H  
ATOM    795 2HG  GLU A  53      12.396   5.738  -8.406  1.00  1.19           H  
ATOM    796  N   GLY A  54       7.822   4.177  -8.297  1.00  1.24           N  
ATOM    797  CA  GLY A  54       6.611   3.389  -8.301  1.00  1.24           C  
ATOM    798  C   GLY A  54       6.967   1.966  -7.925  1.00  1.24           C  
ATOM    799  O   GLY A  54       7.769   1.309  -8.594  1.00  1.24           O  
ATOM    800  H   GLY A  54       8.224   4.373  -7.382  1.00  1.24           H  
ATOM    801 1HA  GLY A  54       5.909   3.805  -7.575  1.00  1.24           H  
ATOM    802 2HA  GLY A  54       6.143   3.419  -9.285  1.00  1.24           H  
ATOM    803  N   LEU A  55       6.304   1.459  -6.894  1.00  1.30           N  
ATOM    804  CA  LEU A  55       6.556   0.124  -6.362  1.00  1.30           C  
ATOM    805  C   LEU A  55       6.425  -0.974  -7.401  1.00  1.30           C  
ATOM    806  O   LEU A  55       7.126  -1.978  -7.349  1.00  1.30           O  
ATOM    807  CB  LEU A  55       5.581  -0.176  -5.252  1.00  1.30           C  
ATOM    808  CG  LEU A  55       5.833  -1.441  -4.495  1.00  1.30           C  
ATOM    809  CD1 LEU A  55       7.183  -1.395  -3.843  1.00  1.30           C  
ATOM    810  CD2 LEU A  55       4.785  -1.575  -3.508  1.00  1.30           C  
ATOM    811  H   LEU A  55       5.639   2.051  -6.418  1.00  1.30           H  
ATOM    812  HA  LEU A  55       7.570   0.106  -5.963  1.00  1.30           H  
ATOM    813 1HB  LEU A  55       5.541   0.645  -4.578  1.00  1.30           H  
ATOM    814 2HB  LEU A  55       4.591  -0.280  -5.702  1.00  1.30           H  
ATOM    815  HG  LEU A  55       5.804  -2.297  -5.174  1.00  1.30           H  
ATOM    816 1HD1 LEU A  55       7.341  -2.299  -3.286  1.00  1.30           H  
ATOM    817 2HD1 LEU A  55       7.933  -1.300  -4.608  1.00  1.30           H  
ATOM    818 3HD1 LEU A  55       7.239  -0.564  -3.178  1.00  1.30           H  
ATOM    819 1HD2 LEU A  55       4.929  -2.486  -2.962  1.00  1.30           H  
ATOM    820 2HD2 LEU A  55       4.807  -0.719  -2.829  1.00  1.30           H  
ATOM    821 3HD2 LEU A  55       3.845  -1.606  -4.030  1.00  1.30           H  
ATOM    822  N   ASP A  56       5.520  -0.788  -8.352  1.00  1.33           N  
ATOM    823  CA  ASP A  56       5.271  -1.776  -9.391  1.00  1.33           C  
ATOM    824  C   ASP A  56       6.520  -2.064 -10.234  1.00  1.33           C  
ATOM    825  O   ASP A  56       6.612  -3.114 -10.871  1.00  1.33           O  
ATOM    826  CB  ASP A  56       4.137  -1.305 -10.300  1.00  1.33           C  
ATOM    827  CG  ASP A  56       2.763  -1.339  -9.617  1.00  1.33           C  
ATOM    828  OD1 ASP A  56       2.645  -1.921  -8.561  1.00  1.33           O  
ATOM    829  OD2 ASP A  56       1.848  -0.772 -10.161  1.00  1.33           O  
ATOM    830  H   ASP A  56       4.986   0.067  -8.348  1.00  1.33           H  
ATOM    831  HA  ASP A  56       4.968  -2.706  -8.909  1.00  1.33           H  
ATOM    832 1HB  ASP A  56       4.340  -0.289 -10.635  1.00  1.33           H  
ATOM    833 2HB  ASP A  56       4.101  -1.940 -11.186  1.00  1.33           H  
ATOM    834  N   SER A  57       7.464  -1.113 -10.279  1.00  1.35           N  
ATOM    835  CA  SER A  57       8.684  -1.288 -11.050  1.00  1.35           C  
ATOM    836  C   SER A  57       9.760  -2.044 -10.259  1.00  1.35           C  
ATOM    837  O   SER A  57      10.830  -2.332 -10.798  1.00  1.35           O  
ATOM    838  CB  SER A  57       9.222   0.052 -11.525  1.00  1.35           C  
ATOM    839  OG  SER A  57       9.696   0.839 -10.470  1.00  1.35           O  
ATOM    840  H   SER A  57       7.370  -0.263  -9.726  1.00  1.35           H  
ATOM    841  HA  SER A  57       8.443  -1.881 -11.933  1.00  1.35           H  
ATOM    842 1HB  SER A  57      10.023  -0.114 -12.239  1.00  1.35           H  
ATOM    843 2HB  SER A  57       8.430   0.590 -12.043  1.00  1.35           H  
ATOM    844  HG  SER A  57       8.946   0.952  -9.843  1.00  1.35           H  
ATOM    845  N   LEU A  58       9.508  -2.329  -8.973  1.00  1.34           N  
ATOM    846  CA  LEU A  58      10.495  -3.004  -8.140  1.00  1.34           C  
ATOM    847  C   LEU A  58      10.238  -4.516  -8.074  1.00  1.34           C  
ATOM    848  O   LEU A  58       9.142  -4.936  -7.706  1.00  1.34           O  
ATOM    849  CB  LEU A  58      10.445  -2.447  -6.709  1.00  1.34           C  
ATOM    850  CG  LEU A  58      11.245  -1.178  -6.451  1.00  1.34           C  
ATOM    851  CD1 LEU A  58      10.797  -0.063  -7.368  1.00  1.34           C  
ATOM    852  CD2 LEU A  58      11.034  -0.764  -5.050  1.00  1.34           C  
ATOM    853  H   LEU A  58       8.608  -2.092  -8.560  1.00  1.34           H  
ATOM    854  HA  LEU A  58      11.472  -2.770  -8.533  1.00  1.34           H  
ATOM    855 1HB  LEU A  58       9.413  -2.247  -6.447  1.00  1.34           H  
ATOM    856 2HB  LEU A  58      10.824  -3.216  -6.031  1.00  1.34           H  
ATOM    857  HG  LEU A  58      12.303  -1.377  -6.626  1.00  1.34           H  
ATOM    858 1HD1 LEU A  58      11.379   0.838  -7.165  1.00  1.34           H  
ATOM    859 2HD1 LEU A  58      10.954  -0.353  -8.397  1.00  1.34           H  
ATOM    860 3HD1 LEU A  58       9.742   0.148  -7.207  1.00  1.34           H  
ATOM    861 1HD2 LEU A  58      11.625   0.125  -4.872  1.00  1.34           H  
ATOM    862 2HD2 LEU A  58       9.993  -0.554  -4.898  1.00  1.34           H  
ATOM    863 3HD2 LEU A  58      11.335  -1.542  -4.381  1.00  1.34           H  
ATOM    864  N   PRO A  59      11.220  -5.364  -8.427  1.00  1.30           N  
ATOM    865  CA  PRO A  59      11.159  -6.809  -8.328  1.00  1.30           C  
ATOM    866  C   PRO A  59      10.950  -7.220  -6.888  1.00  1.30           C  
ATOM    867  O   PRO A  59      11.510  -6.589  -5.986  1.00  1.30           O  
ATOM    868  CB  PRO A  59      12.537  -7.255  -8.834  1.00  1.30           C  
ATOM    869  CG  PRO A  59      13.017  -6.120  -9.703  1.00  1.30           C  
ATOM    870  CD  PRO A  59      12.460  -4.866  -9.067  1.00  1.30           C  
ATOM    871  HA  PRO A  59      10.346  -7.185  -8.969  1.00  1.30           H  
ATOM    872 1HB  PRO A  59      13.204  -7.445  -7.982  1.00  1.30           H  
ATOM    873 2HB  PRO A  59      12.446  -8.201  -9.384  1.00  1.30           H  
ATOM    874 1HG  PRO A  59      14.116  -6.115  -9.749  1.00  1.30           H  
ATOM    875 2HG  PRO A  59      12.658  -6.257 -10.735  1.00  1.30           H  
ATOM    876 1HD  PRO A  59      13.152  -4.440  -8.328  1.00  1.30           H  
ATOM    877 2HD  PRO A  59      12.242  -4.180  -9.897  1.00  1.30           H  
ATOM    878  N   GLN A  60      10.288  -8.353  -6.667  1.00  1.26           N  
ATOM    879  CA  GLN A  60      10.108  -8.834  -5.300  1.00  1.26           C  
ATOM    880  C   GLN A  60      11.458  -9.043  -4.656  1.00  1.26           C  
ATOM    881  O   GLN A  60      11.626  -8.761  -3.478  1.00  1.26           O  
ATOM    882  CB  GLN A  60       9.364 -10.166  -5.272  1.00  1.26           C  
ATOM    883  CG  GLN A  60       7.918 -10.095  -5.643  1.00  1.26           C  
ATOM    884  CD  GLN A  60       7.275 -11.476  -5.654  1.00  1.26           C  
ATOM    885  OE1 GLN A  60       7.832 -12.437  -6.203  1.00  1.26           O  
ATOM    886  NE2 GLN A  60       6.107 -11.581  -5.046  1.00  1.26           N  
ATOM    887  H   GLN A  60       9.864  -8.851  -7.436  1.00  1.26           H  
ATOM    888  HA  GLN A  60       9.556  -8.091  -4.728  1.00  1.26           H  
ATOM    889 1HB  GLN A  60       9.848 -10.865  -5.951  1.00  1.26           H  
ATOM    890 2HB  GLN A  60       9.429 -10.591  -4.271  1.00  1.26           H  
ATOM    891 1HG  GLN A  60       7.392  -9.476  -4.920  1.00  1.26           H  
ATOM    892 2HG  GLN A  60       7.827  -9.664  -6.640  1.00  1.26           H  
ATOM    893 1HE2 GLN A  60       5.629 -12.456  -5.011  1.00  1.26           H  
ATOM    894 2HE2 GLN A  60       5.698 -10.758  -4.598  1.00  1.26           H  
ATOM    895  N   SER A  61      12.435  -9.483  -5.444  1.00  1.21           N  
ATOM    896  CA  SER A  61      13.776  -9.738  -4.949  1.00  1.21           C  
ATOM    897  C   SER A  61      14.387  -8.483  -4.330  1.00  1.21           C  
ATOM    898  O   SER A  61      15.155  -8.569  -3.379  1.00  1.21           O  
ATOM    899  CB  SER A  61      14.660 -10.238  -6.076  1.00  1.21           C  
ATOM    900  OG  SER A  61      14.234 -11.495  -6.535  1.00  1.21           O  
ATOM    901  H   SER A  61      12.223  -9.668  -6.413  1.00  1.21           H  
ATOM    902  HA  SER A  61      13.720 -10.510  -4.184  1.00  1.21           H  
ATOM    903 1HB  SER A  61      14.640  -9.521  -6.896  1.00  1.21           H  
ATOM    904 2HB  SER A  61      15.689 -10.303  -5.725  1.00  1.21           H  
ATOM    905  HG  SER A  61      14.876 -11.766  -7.199  1.00  1.21           H  
ATOM    906  N   PHE A  62      14.090  -7.313  -4.890  1.00  1.17           N  
ATOM    907  CA  PHE A  62      14.634  -6.060  -4.390  1.00  1.17           C  
ATOM    908  C   PHE A  62      14.124  -5.847  -2.974  1.00  1.17           C  
ATOM    909  O   PHE A  62      14.886  -5.583  -2.035  1.00  1.17           O  
ATOM    910  CB  PHE A  62      14.160  -4.920  -5.285  1.00  1.17           C  
ATOM    911  CG  PHE A  62      14.634  -3.556  -4.972  1.00  1.17           C  
ATOM    912  CD1 PHE A  62      15.857  -3.113  -5.436  1.00  1.17           C  
ATOM    913  CD2 PHE A  62      13.857  -2.703  -4.228  1.00  1.17           C  
ATOM    914  CE1 PHE A  62      16.281  -1.831  -5.178  1.00  1.17           C  
ATOM    915  CE2 PHE A  62      14.274  -1.419  -3.962  1.00  1.17           C  
ATOM    916  CZ  PHE A  62      15.488  -0.984  -4.449  1.00  1.17           C  
ATOM    917  H   PHE A  62      13.404  -7.271  -5.636  1.00  1.17           H  
ATOM    918  HA  PHE A  62      15.722  -6.113  -4.379  1.00  1.17           H  
ATOM    919 1HB  PHE A  62      14.444  -5.144  -6.309  1.00  1.17           H  
ATOM    920 2HB  PHE A  62      13.077  -4.886  -5.265  1.00  1.17           H  
ATOM    921  HD1 PHE A  62      16.482  -3.787  -6.025  1.00  1.17           H  
ATOM    922  HD2 PHE A  62      12.899  -3.062  -3.859  1.00  1.17           H  
ATOM    923  HE1 PHE A  62      17.243  -1.486  -5.557  1.00  1.17           H  
ATOM    924  HE2 PHE A  62      13.646  -0.746  -3.379  1.00  1.17           H  
ATOM    925  HZ  PHE A  62      15.824   0.034  -4.256  1.00  1.17           H  
ATOM    926  N   LEU A  63      12.806  -5.972  -2.841  1.00  1.13           N  
ATOM    927  CA  LEU A  63      12.123  -5.752  -1.575  1.00  1.13           C  
ATOM    928  C   LEU A  63      12.541  -6.805  -0.543  1.00  1.13           C  
ATOM    929  O   LEU A  63      12.755  -6.497   0.633  1.00  1.13           O  
ATOM    930  CB  LEU A  63      10.628  -5.817  -1.844  1.00  1.13           C  
ATOM    931  CG  LEU A  63      10.086  -4.681  -2.736  1.00  1.13           C  
ATOM    932  CD1 LEU A  63       8.652  -5.000  -3.107  1.00  1.13           C  
ATOM    933  CD2 LEU A  63      10.195  -3.331  -1.994  1.00  1.13           C  
ATOM    934  H   LEU A  63      12.267  -6.226  -3.675  1.00  1.13           H  
ATOM    935  HA  LEU A  63      12.387  -4.765  -1.200  1.00  1.13           H  
ATOM    936 1HB  LEU A  63      10.409  -6.760  -2.341  1.00  1.13           H  
ATOM    937 2HB  LEU A  63      10.092  -5.794  -0.891  1.00  1.13           H  
ATOM    938  HG  LEU A  63      10.670  -4.639  -3.662  1.00  1.13           H  
ATOM    939 1HD1 LEU A  63       8.264  -4.235  -3.760  1.00  1.13           H  
ATOM    940 2HD1 LEU A  63       8.623  -5.956  -3.628  1.00  1.13           H  
ATOM    941 3HD1 LEU A  63       8.050  -5.059  -2.210  1.00  1.13           H  
ATOM    942 1HD2 LEU A  63       9.814  -2.531  -2.628  1.00  1.13           H  
ATOM    943 2HD2 LEU A  63       9.608  -3.374  -1.079  1.00  1.13           H  
ATOM    944 3HD2 LEU A  63      11.238  -3.131  -1.747  1.00  1.13           H  
ATOM    945  N   LEU A  64      12.710  -8.041  -1.006  1.00  1.09           N  
ATOM    946  CA  LEU A  64      13.122  -9.129  -0.139  1.00  1.09           C  
ATOM    947  C   LEU A  64      14.564  -8.911   0.342  1.00  1.09           C  
ATOM    948  O   LEU A  64      14.876  -9.168   1.505  1.00  1.09           O  
ATOM    949  CB  LEU A  64      12.949 -10.458  -0.874  1.00  1.09           C  
ATOM    950  CG  LEU A  64      11.451 -10.854  -1.172  1.00  1.09           C  
ATOM    951  CD1 LEU A  64      11.420 -12.071  -2.073  1.00  1.09           C  
ATOM    952  CD2 LEU A  64      10.720 -11.091   0.112  1.00  1.09           C  
ATOM    953  H   LEU A  64      12.512  -8.239  -1.982  1.00  1.09           H  
ATOM    954  HA  LEU A  64      12.469  -9.136   0.726  1.00  1.09           H  
ATOM    955 1HB  LEU A  64      13.476 -10.395  -1.820  1.00  1.09           H  
ATOM    956 2HB  LEU A  64      13.398 -11.250  -0.278  1.00  1.09           H  
ATOM    957  HG  LEU A  64      10.957 -10.053  -1.681  1.00  1.09           H  
ATOM    958 1HD1 LEU A  64      10.384 -12.333  -2.291  1.00  1.09           H  
ATOM    959 2HD1 LEU A  64      11.939 -11.844  -3.004  1.00  1.09           H  
ATOM    960 3HD1 LEU A  64      11.910 -12.906  -1.576  1.00  1.09           H  
ATOM    961 1HD2 LEU A  64       9.683 -11.352  -0.102  1.00  1.09           H  
ATOM    962 2HD2 LEU A  64      11.195 -11.903   0.663  1.00  1.09           H  
ATOM    963 3HD2 LEU A  64      10.748 -10.180   0.692  1.00  1.09           H  
ATOM    964  N   LYS A  65      15.445  -8.395  -0.524  1.00  1.06           N  
ATOM    965  CA  LYS A  65      16.799  -8.095  -0.072  1.00  1.06           C  
ATOM    966  C   LYS A  65      16.749  -6.989   0.970  1.00  1.06           C  
ATOM    967  O   LYS A  65      17.482  -7.040   1.960  1.00  1.06           O  
ATOM    968  CB  LYS A  65      17.718  -7.722  -1.234  1.00  1.06           C  
ATOM    969  CG  LYS A  65      18.109  -8.904  -2.129  1.00  1.06           C  
ATOM    970  CD  LYS A  65      18.971  -8.460  -3.299  1.00  1.06           C  
ATOM    971  CE  LYS A  65      19.342  -9.635  -4.194  1.00  1.06           C  
ATOM    972  NZ  LYS A  65      20.168  -9.207  -5.360  1.00  1.06           N  
ATOM    973  H   LYS A  65      15.192  -8.224  -1.496  1.00  1.06           H  
ATOM    974  HA  LYS A  65      17.209  -8.984   0.406  1.00  1.06           H  
ATOM    975 1HB  LYS A  65      17.211  -6.987  -1.865  1.00  1.06           H  
ATOM    976 2HB  LYS A  65      18.625  -7.259  -0.852  1.00  1.06           H  
ATOM    977 1HG  LYS A  65      18.677  -9.618  -1.534  1.00  1.06           H  
ATOM    978 2HG  LYS A  65      17.226  -9.407  -2.495  1.00  1.06           H  
ATOM    979 1HD  LYS A  65      18.415  -7.728  -3.889  1.00  1.06           H  
ATOM    980 2HD  LYS A  65      19.879  -7.990  -2.928  1.00  1.06           H  
ATOM    981 1HE  LYS A  65      19.902 -10.364  -3.612  1.00  1.06           H  
ATOM    982 2HE  LYS A  65      18.427 -10.103  -4.563  1.00  1.06           H  
ATOM    983 1HZ  LYS A  65      20.392 -10.011  -5.930  1.00  1.06           H  
ATOM    984 2HZ  LYS A  65      19.648  -8.538  -5.911  1.00  1.06           H  
ATOM    985 3HZ  LYS A  65      21.022  -8.780  -5.030  1.00  1.06           H  
ATOM    986  N   ALA A  66      15.858  -6.006   0.778  1.00  1.03           N  
ATOM    987  CA  ALA A  66      15.705  -4.942   1.760  1.00  1.03           C  
ATOM    988  C   ALA A  66      15.294  -5.557   3.107  1.00  1.03           C  
ATOM    989  O   ALA A  66      15.774  -5.134   4.160  1.00  1.03           O  
ATOM    990  CB  ALA A  66      14.705  -3.894   1.282  1.00  1.03           C  
ATOM    991  H   ALA A  66      15.300  -5.986  -0.079  1.00  1.03           H  
ATOM    992  HA  ALA A  66      16.674  -4.459   1.894  1.00  1.03           H  
ATOM    993 1HB  ALA A  66      14.625  -3.102   2.023  1.00  1.03           H  
ATOM    994 2HB  ALA A  66      15.048  -3.478   0.334  1.00  1.03           H  
ATOM    995 3HB  ALA A  66      13.741  -4.346   1.138  1.00  1.03           H  
ATOM    996  N   LEU A  67      14.457  -6.612   3.089  1.00  1.01           N  
ATOM    997  CA  LEU A  67      14.075  -7.242   4.355  1.00  1.01           C  
ATOM    998  C   LEU A  67      15.280  -7.808   5.069  1.00  1.01           C  
ATOM    999  O   LEU A  67      15.427  -7.642   6.282  1.00  1.01           O  
ATOM   1000  CB  LEU A  67      13.180  -8.468   4.156  1.00  1.01           C  
ATOM   1001  CG  LEU A  67      11.849  -8.289   3.685  1.00  1.01           C  
ATOM   1002  CD1 LEU A  67      11.242  -9.642   3.446  1.00  1.01           C  
ATOM   1003  CD2 LEU A  67      11.122  -7.603   4.670  1.00  1.01           C  
ATOM   1004  H   LEU A  67      14.054  -6.924   2.205  1.00  1.01           H  
ATOM   1005  HA  LEU A  67      13.589  -6.502   4.990  1.00  1.01           H  
ATOM   1006 1HB  LEU A  67      13.662  -9.146   3.488  1.00  1.01           H  
ATOM   1007 2HB  LEU A  67      13.106  -8.972   5.083  1.00  1.01           H  
ATOM   1008  HG  LEU A  67      11.855  -7.724   2.751  1.00  1.01           H  
ATOM   1009 1HD1 LEU A  67      10.231  -9.529   3.091  1.00  1.01           H  
ATOM   1010 2HD1 LEU A  67      11.834 -10.176   2.715  1.00  1.01           H  
ATOM   1011 3HD1 LEU A  67      11.239 -10.202   4.382  1.00  1.01           H  
ATOM   1012 1HD2 LEU A  67      10.137  -7.482   4.329  1.00  1.01           H  
ATOM   1013 2HD2 LEU A  67      11.113  -8.174   5.575  1.00  1.01           H  
ATOM   1014 3HD2 LEU A  67      11.580  -6.640   4.850  1.00  1.01           H  
ATOM   1015  N   GLU A  68      16.166  -8.446   4.308  1.00  0.99           N  
ATOM   1016  CA  GLU A  68      17.356  -9.049   4.890  1.00  0.99           C  
ATOM   1017  C   GLU A  68      18.297  -7.987   5.449  1.00  0.99           C  
ATOM   1018  O   GLU A  68      18.891  -8.164   6.520  1.00  0.99           O  
ATOM   1019  CB  GLU A  68      18.070  -9.907   3.843  1.00  0.99           C  
ATOM   1020  CG  GLU A  68      17.325 -11.190   3.455  1.00  0.99           C  
ATOM   1021  CD  GLU A  68      17.247 -12.201   4.585  1.00  0.99           C  
ATOM   1022  OE1 GLU A  68      18.283 -12.530   5.124  1.00  0.99           O  
ATOM   1023  OE2 GLU A  68      16.164 -12.630   4.917  1.00  0.99           O  
ATOM   1024  H   GLU A  68      15.972  -8.543   3.306  1.00  0.99           H  
ATOM   1025  HA  GLU A  68      17.046  -9.694   5.709  1.00  0.99           H  
ATOM   1026 1HB  GLU A  68      18.218  -9.324   2.937  1.00  0.99           H  
ATOM   1027 2HB  GLU A  68      19.054 -10.188   4.216  1.00  0.99           H  
ATOM   1028 1HG  GLU A  68      16.311 -10.920   3.150  1.00  0.99           H  
ATOM   1029 2HG  GLU A  68      17.823 -11.640   2.598  1.00  0.99           H  
ATOM   1030  N   GLN A  69      18.398  -6.852   4.762  1.00  0.98           N  
ATOM   1031  CA  GLN A  69      19.270  -5.793   5.244  1.00  0.98           C  
ATOM   1032  C   GLN A  69      18.730  -5.252   6.561  1.00  0.98           C  
ATOM   1033  O   GLN A  69      19.483  -5.044   7.517  1.00  0.98           O  
ATOM   1034  CB  GLN A  69      19.339  -4.666   4.228  1.00  0.98           C  
ATOM   1035  CG  GLN A  69      20.040  -5.013   2.942  1.00  0.98           C  
ATOM   1036  CD  GLN A  69      19.924  -3.903   1.917  1.00  0.98           C  
ATOM   1037  OE1 GLN A  69      19.022  -3.061   1.984  1.00  0.98           O  
ATOM   1038  NE2 GLN A  69      20.838  -3.894   0.954  1.00  0.98           N  
ATOM   1039  H   GLN A  69      17.898  -6.755   3.875  1.00  0.98           H  
ATOM   1040  HA  GLN A  69      20.265  -6.201   5.414  1.00  0.98           H  
ATOM   1041 1HB  GLN A  69      18.334  -4.310   4.000  1.00  0.98           H  
ATOM   1042 2HB  GLN A  69      19.886  -3.859   4.668  1.00  0.98           H  
ATOM   1043 1HG  GLN A  69      21.095  -5.179   3.150  1.00  0.98           H  
ATOM   1044 2HG  GLN A  69      19.598  -5.913   2.530  1.00  0.98           H  
ATOM   1045 1HE2 GLN A  69      20.814  -3.187   0.246  1.00  0.98           H  
ATOM   1046 2HE2 GLN A  69      21.549  -4.597   0.935  1.00  0.98           H  
ATOM   1047  N   ILE A  70      17.413  -5.086   6.626  1.00  0.98           N  
ATOM   1048  CA  ILE A  70      16.750  -4.607   7.820  1.00  0.98           C  
ATOM   1049  C   ILE A  70      16.861  -5.584   8.968  1.00  0.98           C  
ATOM   1050  O   ILE A  70      17.169  -5.176  10.088  1.00  0.98           O  
ATOM   1051  CB  ILE A  70      15.300  -4.245   7.514  1.00  0.98           C  
ATOM   1052  CG1 ILE A  70      15.297  -3.007   6.635  1.00  0.98           C  
ATOM   1053  CG2 ILE A  70      14.540  -4.040   8.755  1.00  0.98           C  
ATOM   1054  CD1 ILE A  70      14.011  -2.727   6.058  1.00  0.98           C  
ATOM   1055  H   ILE A  70      16.848  -5.273   5.795  1.00  0.98           H  
ATOM   1056  HA  ILE A  70      17.240  -3.689   8.130  1.00  0.98           H  
ATOM   1057  HB  ILE A  70      14.840  -5.051   6.940  1.00  0.98           H  
ATOM   1058 1HG1 ILE A  70      15.584  -2.158   7.231  1.00  0.98           H  
ATOM   1059 2HG1 ILE A  70      16.023  -3.135   5.827  1.00  0.98           H  
ATOM   1060 1HG2 ILE A  70      13.511  -3.772   8.529  1.00  0.98           H  
ATOM   1061 2HG2 ILE A  70      14.551  -4.947   9.357  1.00  0.98           H  
ATOM   1062 3HG2 ILE A  70      15.016  -3.259   9.277  1.00  0.98           H  
ATOM   1063 1HD1 ILE A  70      14.068  -1.833   5.440  1.00  0.98           H  
ATOM   1064 2HD1 ILE A  70      13.755  -3.581   5.461  1.00  0.98           H  
ATOM   1065 3HD1 ILE A  70      13.276  -2.586   6.845  1.00  0.98           H  
ATOM   1066  N   ARG A  71      16.640  -6.870   8.696  1.00  0.99           N  
ATOM   1067  CA  ARG A  71      16.736  -7.900   9.717  1.00  0.99           C  
ATOM   1068  C   ARG A  71      18.129  -7.879  10.340  1.00  0.99           C  
ATOM   1069  O   ARG A  71      18.270  -7.974  11.565  1.00  0.99           O  
ATOM   1070  CB  ARG A  71      16.424  -9.269   9.129  1.00  0.99           C  
ATOM   1071  CG  ARG A  71      16.375 -10.421  10.128  1.00  0.99           C  
ATOM   1072  CD  ARG A  71      15.937 -11.717   9.486  1.00  0.99           C  
ATOM   1073  NE  ARG A  71      16.897 -12.240   8.515  1.00  0.99           N  
ATOM   1074  CZ  ARG A  71      18.004 -12.949   8.831  1.00  0.99           C  
ATOM   1075  NH1 ARG A  71      18.289 -13.212  10.092  1.00  0.99           N  
ATOM   1076  NH2 ARG A  71      18.797 -13.385   7.869  1.00  0.99           N  
ATOM   1077  H   ARG A  71      16.375  -7.140   7.753  1.00  0.99           H  
ATOM   1078  HA  ARG A  71      16.001  -7.686  10.492  1.00  0.99           H  
ATOM   1079 1HB  ARG A  71      15.473  -9.223   8.626  1.00  0.99           H  
ATOM   1080 2HB  ARG A  71      17.174  -9.515   8.374  1.00  0.99           H  
ATOM   1081 1HG  ARG A  71      17.368 -10.565  10.555  1.00  0.99           H  
ATOM   1082 2HG  ARG A  71      15.669 -10.176  10.924  1.00  0.99           H  
ATOM   1083 1HD  ARG A  71      15.794 -12.471  10.259  1.00  0.99           H  
ATOM   1084 2HD  ARG A  71      14.992 -11.553   8.967  1.00  0.99           H  
ATOM   1085  HE  ARG A  71      16.719 -12.071   7.520  1.00  0.99           H  
ATOM   1086 1HH1 ARG A  71      17.681 -12.881  10.827  1.00  0.99           H  
ATOM   1087 2HH1 ARG A  71      19.116 -13.744  10.321  1.00  0.99           H  
ATOM   1088 1HH2 ARG A  71      18.566 -13.177   6.882  1.00  0.99           H  
ATOM   1089 2HH2 ARG A  71      19.621 -13.915   8.090  1.00  0.99           H  
ATOM   1090  N   LYS A  72      19.166  -7.726   9.504  1.00  1.02           N  
ATOM   1091  CA  LYS A  72      20.524  -7.654  10.022  1.00  1.02           C  
ATOM   1092  C   LYS A  72      20.680  -6.439  10.924  1.00  1.02           C  
ATOM   1093  O   LYS A  72      21.229  -6.548  12.018  1.00  1.02           O  
ATOM   1094  CB  LYS A  72      21.546  -7.575   8.891  1.00  1.02           C  
ATOM   1095  CG  LYS A  72      23.012  -7.496   9.369  1.00  1.02           C  
ATOM   1096  CD  LYS A  72      23.451  -8.776  10.086  1.00  1.02           C  
ATOM   1097  CE  LYS A  72      24.991  -8.845  10.245  1.00  1.02           C  
ATOM   1098  NZ  LYS A  72      25.546  -7.834  11.230  1.00  1.02           N  
ATOM   1099  H   LYS A  72      19.013  -7.677   8.494  1.00  1.02           H  
ATOM   1100  HA  LYS A  72      20.720  -8.545  10.615  1.00  1.02           H  
ATOM   1101 1HB  LYS A  72      21.437  -8.442   8.238  1.00  1.02           H  
ATOM   1102 2HB  LYS A  72      21.345  -6.690   8.286  1.00  1.02           H  
ATOM   1103 1HG  LYS A  72      23.665  -7.322   8.517  1.00  1.02           H  
ATOM   1104 2HG  LYS A  72      23.120  -6.655  10.064  1.00  1.02           H  
ATOM   1105 1HD  LYS A  72      23.002  -8.792  11.084  1.00  1.02           H  
ATOM   1106 2HD  LYS A  72      23.107  -9.647   9.534  1.00  1.02           H  
ATOM   1107 1HE  LYS A  72      25.266  -9.845  10.578  1.00  1.02           H  
ATOM   1108 2HE  LYS A  72      25.442  -8.663   9.271  1.00  1.02           H  
ATOM   1109 1HZ  LYS A  72      26.535  -7.922  11.288  1.00  1.02           H  
ATOM   1110 2HZ  LYS A  72      25.324  -6.859  10.995  1.00  1.02           H  
ATOM   1111 3HZ  LYS A  72      25.158  -7.961  12.169  1.00  1.02           H  
ATOM   1112  N   ILE A  73      20.144  -5.291  10.512  1.00  1.05           N  
ATOM   1113  CA  ILE A  73      20.284  -4.111  11.350  1.00  1.05           C  
ATOM   1114  C   ILE A  73      19.535  -4.275  12.656  1.00  1.05           C  
ATOM   1115  O   ILE A  73      20.041  -3.860  13.699  1.00  1.05           O  
ATOM   1116  CB  ILE A  73      19.895  -2.826  10.625  1.00  1.05           C  
ATOM   1117  CG1 ILE A  73      20.853  -2.658   9.508  1.00  1.05           C  
ATOM   1118  CG2 ILE A  73      19.954  -1.629  11.578  1.00  1.05           C  
ATOM   1119  CD1 ILE A  73      22.269  -2.637   9.956  1.00  1.05           C  
ATOM   1120  H   ILE A  73      19.691  -5.230   9.598  1.00  1.05           H  
ATOM   1121  HA  ILE A  73      21.336  -4.008  11.597  1.00  1.05           H  
ATOM   1122  HB  ILE A  73      18.897  -2.935  10.203  1.00  1.05           H  
ATOM   1123 1HG1 ILE A  73      20.734  -3.473   8.818  1.00  1.05           H  
ATOM   1124 2HG1 ILE A  73      20.657  -1.726   8.999  1.00  1.05           H  
ATOM   1125 1HG2 ILE A  73      19.694  -0.714  11.042  1.00  1.05           H  
ATOM   1126 2HG2 ILE A  73      19.257  -1.781  12.399  1.00  1.05           H  
ATOM   1127 3HG2 ILE A  73      20.963  -1.538  11.977  1.00  1.05           H  
ATOM   1128 1HD1 ILE A  73      22.906  -2.528   9.086  1.00  1.05           H  
ATOM   1129 2HD1 ILE A  73      22.438  -1.801  10.638  1.00  1.05           H  
ATOM   1130 3HD1 ILE A  73      22.516  -3.574  10.460  1.00  1.05           H  
ATOM   1131  N   GLN A  74      18.354  -4.885  12.635  1.00  1.10           N  
ATOM   1132  CA  GLN A  74      17.652  -5.122  13.886  1.00  1.10           C  
ATOM   1133  C   GLN A  74      18.501  -5.985  14.811  1.00  1.10           C  
ATOM   1134  O   GLN A  74      18.659  -5.673  15.992  1.00  1.10           O  
ATOM   1135  CB  GLN A  74      16.342  -5.869  13.637  1.00  1.10           C  
ATOM   1136  CG  GLN A  74      15.266  -5.081  12.996  1.00  1.10           C  
ATOM   1137  CD  GLN A  74      14.065  -5.937  12.654  1.00  1.10           C  
ATOM   1138  OE1 GLN A  74      13.854  -6.325  11.499  1.00  1.10           O  
ATOM   1139  NE2 GLN A  74      13.281  -6.264  13.674  1.00  1.10           N  
ATOM   1140  H   GLN A  74      17.954  -5.188  11.746  1.00  1.10           H  
ATOM   1141  HA  GLN A  74      17.455  -4.165  14.371  1.00  1.10           H  
ATOM   1142 1HB  GLN A  74      16.543  -6.716  12.987  1.00  1.10           H  
ATOM   1143 2HB  GLN A  74      15.967  -6.275  14.572  1.00  1.10           H  
ATOM   1144 1HG  GLN A  74      14.944  -4.319  13.701  1.00  1.10           H  
ATOM   1145 2HG  GLN A  74      15.655  -4.635  12.086  1.00  1.10           H  
ATOM   1146 1HE2 GLN A  74      12.454  -6.859  13.530  1.00  1.10           H  
ATOM   1147 2HE2 GLN A  74      13.494  -5.942  14.600  1.00  1.10           H  
ATOM   1148  N   ALA A  75      19.114  -7.037  14.251  1.00  1.15           N  
ATOM   1149  CA  ALA A  75      19.960  -7.921  15.039  1.00  1.15           C  
ATOM   1150  C   ALA A  75      21.158  -7.177  15.615  1.00  1.15           C  
ATOM   1151  O   ALA A  75      21.509  -7.368  16.787  1.00  1.15           O  
ATOM   1152  CB  ALA A  75      20.440  -9.076  14.177  1.00  1.15           C  
ATOM   1153  H   ALA A  75      18.960  -7.248  13.264  1.00  1.15           H  
ATOM   1154  HA  ALA A  75      19.367  -8.307  15.865  1.00  1.15           H  
ATOM   1155 1HB  ALA A  75      21.050  -9.747  14.776  1.00  1.15           H  
ATOM   1156 2HB  ALA A  75      19.579  -9.615  13.782  1.00  1.15           H  
ATOM   1157 3HB  ALA A  75      21.032  -8.688  13.352  1.00  1.15           H  
ATOM   1158  N   ASP A  76      21.755  -6.288  14.820  1.00  1.20           N  
ATOM   1159  CA  ASP A  76      22.907  -5.546  15.295  1.00  1.20           C  
ATOM   1160  C   ASP A  76      22.492  -4.544  16.357  1.00  1.20           C  
ATOM   1161  O   ASP A  76      23.175  -4.401  17.370  1.00  1.20           O  
ATOM   1162  CB  ASP A  76      23.619  -4.839  14.137  1.00  1.20           C  
ATOM   1163  CG  ASP A  76      24.374  -5.821  13.197  1.00  1.20           C  
ATOM   1164  OD1 ASP A  76      24.545  -6.975  13.549  1.00  1.20           O  
ATOM   1165  OD2 ASP A  76      24.794  -5.434  12.115  1.00  1.20           O  
ATOM   1166  H   ASP A  76      21.427  -6.167  13.861  1.00  1.20           H  
ATOM   1167  HA  ASP A  76      23.606  -6.251  15.745  1.00  1.20           H  
ATOM   1168 1HB  ASP A  76      22.877  -4.296  13.548  1.00  1.20           H  
ATOM   1169 2HB  ASP A  76      24.323  -4.108  14.532  1.00  1.20           H  
ATOM   1170  N   ALA A  77      21.355  -3.874  16.159  1.00  1.26           N  
ATOM   1171  CA  ALA A  77      20.886  -2.913  17.143  1.00  1.26           C  
ATOM   1172  C   ALA A  77      20.617  -3.626  18.459  1.00  1.26           C  
ATOM   1173  O   ALA A  77      20.943  -3.114  19.534  1.00  1.26           O  
ATOM   1174  CB  ALA A  77      19.633  -2.207  16.650  1.00  1.26           C  
ATOM   1175  H   ALA A  77      20.819  -4.021  15.310  1.00  1.26           H  
ATOM   1176  HA  ALA A  77      21.668  -2.177  17.305  1.00  1.26           H  
ATOM   1177 1HB  ALA A  77      19.301  -1.482  17.390  1.00  1.26           H  
ATOM   1178 2HB  ALA A  77      19.849  -1.696  15.709  1.00  1.26           H  
ATOM   1179 3HB  ALA A  77      18.846  -2.948  16.485  1.00  1.26           H  
ATOM   1180  N   ALA A  78      20.040  -4.830  18.379  1.00  1.32           N  
ATOM   1181  CA  ALA A  78      19.768  -5.604  19.573  1.00  1.32           C  
ATOM   1182  C   ALA A  78      21.062  -5.972  20.276  1.00  1.32           C  
ATOM   1183  O   ALA A  78      21.160  -5.863  21.499  1.00  1.32           O  
ATOM   1184  CB  ALA A  78      18.986  -6.851  19.218  1.00  1.32           C  
ATOM   1185  H   ALA A  78      19.762  -5.205  17.471  1.00  1.32           H  
ATOM   1186  HA  ALA A  78      19.180  -4.992  20.247  1.00  1.32           H  
ATOM   1187 1HB  ALA A  78      18.766  -7.415  20.122  1.00  1.32           H  
ATOM   1188 2HB  ALA A  78      18.051  -6.562  18.729  1.00  1.32           H  
ATOM   1189 3HB  ALA A  78      19.573  -7.465  18.539  1.00  1.32           H  
ATOM   1190  N   ALA A  79      22.082  -6.367  19.506  1.00  1.38           N  
ATOM   1191  CA  ALA A  79      23.360  -6.710  20.106  1.00  1.38           C  
ATOM   1192  C   ALA A  79      23.954  -5.503  20.812  1.00  1.38           C  
ATOM   1193  O   ALA A  79      24.469  -5.613  21.926  1.00  1.38           O  
ATOM   1194  CB  ALA A  79      24.321  -7.216  19.047  1.00  1.38           C  
ATOM   1195  H   ALA A  79      21.957  -6.464  18.497  1.00  1.38           H  
ATOM   1196  HA  ALA A  79      23.190  -7.492  20.847  1.00  1.38           H  
ATOM   1197 1HB  ALA A  79      25.264  -7.486  19.511  1.00  1.38           H  
ATOM   1198 2HB  ALA A  79      23.890  -8.089  18.553  1.00  1.38           H  
ATOM   1199 3HB  ALA A  79      24.489  -6.434  18.308  1.00  1.38           H  
ATOM   1200  N   LEU A  80      23.831  -4.329  20.192  1.00  1.45           N  
ATOM   1201  CA  LEU A  80      24.359  -3.112  20.786  1.00  1.45           C  
ATOM   1202  C   LEU A  80      23.621  -2.791  22.077  1.00  1.45           C  
ATOM   1203  O   LEU A  80      24.225  -2.375  23.070  1.00  1.45           O  
ATOM   1204  CB  LEU A  80      24.229  -1.955  19.790  1.00  1.45           C  
ATOM   1205  CG  LEU A  80      25.132  -2.053  18.554  1.00  1.45           C  
ATOM   1206  CD1 LEU A  80      24.753  -0.945  17.552  1.00  1.45           C  
ATOM   1207  CD2 LEU A  80      26.572  -1.960  19.005  1.00  1.45           C  
ATOM   1208  H   LEU A  80      23.396  -4.290  19.268  1.00  1.45           H  
ATOM   1209  HA  LEU A  80      25.411  -3.268  21.016  1.00  1.45           H  
ATOM   1210 1HB  LEU A  80      23.201  -1.913  19.444  1.00  1.45           H  
ATOM   1211 2HB  LEU A  80      24.458  -1.026  20.302  1.00  1.45           H  
ATOM   1212  HG  LEU A  80      24.989  -3.003  18.065  1.00  1.45           H  
ATOM   1213 1HD1 LEU A  80      25.388  -1.012  16.668  1.00  1.45           H  
ATOM   1214 2HD1 LEU A  80      23.719  -1.071  17.257  1.00  1.45           H  
ATOM   1215 3HD1 LEU A  80      24.878   0.030  18.014  1.00  1.45           H  
ATOM   1216 1HD2 LEU A  80      27.231  -2.036  18.139  1.00  1.45           H  
ATOM   1217 2HD2 LEU A  80      26.734  -1.011  19.508  1.00  1.45           H  
ATOM   1218 3HD2 LEU A  80      26.785  -2.775  19.698  1.00  1.45           H  
ATOM   1219  N   ARG A  81      22.310  -3.027  22.078  1.00  1.53           N  
ATOM   1220  CA  ARG A  81      21.483  -2.777  23.243  1.00  1.53           C  
ATOM   1221  C   ARG A  81      21.914  -3.652  24.414  1.00  1.53           C  
ATOM   1222  O   ARG A  81      22.127  -3.153  25.526  1.00  1.53           O  
ATOM   1223  CB  ARG A  81      20.022  -3.060  22.909  1.00  1.53           C  
ATOM   1224  CG  ARG A  81      19.076  -2.758  23.992  1.00  1.53           C  
ATOM   1225  CD  ARG A  81      17.618  -2.876  23.617  1.00  1.53           C  
ATOM   1226  NE  ARG A  81      17.176  -4.233  23.305  1.00  1.53           N  
ATOM   1227  CZ  ARG A  81      16.797  -4.671  22.078  1.00  1.53           C  
ATOM   1228  NH1 ARG A  81      16.790  -3.877  21.034  1.00  1.53           N  
ATOM   1229  NH2 ARG A  81      16.398  -5.918  21.910  1.00  1.53           N  
ATOM   1230  H   ARG A  81      21.863  -3.355  21.221  1.00  1.53           H  
ATOM   1231  HA  ARG A  81      21.587  -1.730  23.527  1.00  1.53           H  
ATOM   1232 1HB  ARG A  81      19.734  -2.516  22.022  1.00  1.53           H  
ATOM   1233 2HB  ARG A  81      19.903  -4.111  22.686  1.00  1.53           H  
ATOM   1234 1HG  ARG A  81      19.272  -3.429  24.830  1.00  1.53           H  
ATOM   1235 2HG  ARG A  81      19.251  -1.739  24.294  1.00  1.53           H  
ATOM   1236 1HD  ARG A  81      17.005  -2.493  24.433  1.00  1.53           H  
ATOM   1237 2HD  ARG A  81      17.446  -2.270  22.738  1.00  1.53           H  
ATOM   1238  HE  ARG A  81      17.152  -4.899  24.065  1.00  1.53           H  
ATOM   1239 1HH1 ARG A  81      17.094  -2.912  21.108  1.00  1.53           H  
ATOM   1240 2HH1 ARG A  81      16.456  -4.260  20.134  1.00  1.53           H  
ATOM   1241 1HH2 ARG A  81      16.383  -6.564  22.686  1.00  1.53           H  
ATOM   1242 2HH2 ARG A  81      16.090  -6.210  20.967  1.00  1.53           H  
ATOM   1243  N   GLU A  82      22.067  -4.956  24.159  1.00  1.64           N  
ATOM   1244  CA  GLU A  82      22.460  -5.880  25.214  1.00  1.64           C  
ATOM   1245  C   GLU A  82      23.874  -5.615  25.728  1.00  1.64           C  
ATOM   1246  O   GLU A  82      24.113  -5.656  26.938  1.00  1.64           O  
ATOM   1247  CB  GLU A  82      22.334  -7.331  24.733  1.00  1.64           C  
ATOM   1248  CG  GLU A  82      20.881  -7.809  24.532  1.00  1.64           C  
ATOM   1249  CD  GLU A  82      20.764  -9.257  24.065  1.00  1.64           C  
ATOM   1250  OE1 GLU A  82      21.771  -9.858  23.764  1.00  1.64           O  
ATOM   1251  OE2 GLU A  82      19.659  -9.756  24.024  1.00  1.64           O  
ATOM   1252  H   GLU A  82      21.887  -5.305  23.215  1.00  1.64           H  
ATOM   1253  HA  GLU A  82      21.773  -5.746  26.048  1.00  1.64           H  
ATOM   1254 1HB  GLU A  82      22.855  -7.436  23.777  1.00  1.64           H  
ATOM   1255 2HB  GLU A  82      22.819  -7.996  25.447  1.00  1.64           H  
ATOM   1256 1HG  GLU A  82      20.343  -7.698  25.472  1.00  1.64           H  
ATOM   1257 2HG  GLU A  82      20.406  -7.158  23.796  1.00  1.64           H  
ATOM   1258  N   LYS A  83      24.807  -5.290  24.827  1.00  1.79           N  
ATOM   1259  CA  LYS A  83      26.172  -5.019  25.256  1.00  1.79           C  
ATOM   1260  C   LYS A  83      26.219  -3.766  26.112  1.00  1.79           C  
ATOM   1261  O   LYS A  83      26.922  -3.719  27.128  1.00  1.79           O  
ATOM   1262  CB  LYS A  83      27.097  -4.880  24.049  1.00  1.79           C  
ATOM   1263  CG  LYS A  83      27.370  -6.194  23.311  1.00  1.79           C  
ATOM   1264  CD  LYS A  83      28.247  -5.975  22.089  1.00  1.79           C  
ATOM   1265  CE  LYS A  83      28.500  -7.283  21.347  1.00  1.79           C  
ATOM   1266  NZ  LYS A  83      29.346  -7.081  20.136  1.00  1.79           N  
ATOM   1267  H   LYS A  83      24.578  -5.268  23.832  1.00  1.79           H  
ATOM   1268  HA  LYS A  83      26.517  -5.855  25.862  1.00  1.79           H  
ATOM   1269 1HB  LYS A  83      26.644  -4.188  23.332  1.00  1.79           H  
ATOM   1270 2HB  LYS A  83      28.049  -4.455  24.362  1.00  1.79           H  
ATOM   1271 1HG  LYS A  83      27.874  -6.885  23.987  1.00  1.79           H  
ATOM   1272 2HG  LYS A  83      26.431  -6.644  23.006  1.00  1.79           H  
ATOM   1273 1HD  LYS A  83      27.746  -5.278  21.413  1.00  1.79           H  
ATOM   1274 2HD  LYS A  83      29.199  -5.544  22.393  1.00  1.79           H  
ATOM   1275 1HE  LYS A  83      28.999  -7.981  22.016  1.00  1.79           H  
ATOM   1276 2HE  LYS A  83      27.542  -7.707  21.043  1.00  1.79           H  
ATOM   1277 1HZ  LYS A  83      29.488  -7.968  19.673  1.00  1.79           H  
ATOM   1278 2HZ  LYS A  83      28.883  -6.443  19.505  1.00  1.79           H  
ATOM   1279 3HZ  LYS A  83      30.240  -6.697  20.409  1.00  1.79           H  
ATOM   1280  N   LEU A  84      25.439  -2.755  25.739  1.00  1.97           N  
ATOM   1281  CA  LEU A  84      25.426  -1.525  26.501  1.00  1.97           C  
ATOM   1282  C   LEU A  84      24.850  -1.772  27.886  1.00  1.97           C  
ATOM   1283  O   LEU A  84      25.398  -1.308  28.895  1.00  1.97           O  
ATOM   1284  CB  LEU A  84      24.619  -0.462  25.778  1.00  1.97           C  
ATOM   1285  CG  LEU A  84      24.594   0.825  26.466  1.00  1.97           C  
ATOM   1286  CD1 LEU A  84      25.962   1.270  26.616  1.00  1.97           C  
ATOM   1287  CD2 LEU A  84      23.866   1.798  25.672  1.00  1.97           C  
ATOM   1288  H   LEU A  84      24.874  -2.815  24.890  1.00  1.97           H  
ATOM   1289  HA  LEU A  84      26.450  -1.175  26.606  1.00  1.97           H  
ATOM   1290 1HB  LEU A  84      25.041  -0.314  24.783  1.00  1.97           H  
ATOM   1291 2HB  LEU A  84      23.590  -0.814  25.666  1.00  1.97           H  
ATOM   1292  HG  LEU A  84      24.137   0.719  27.445  1.00  1.97           H  
ATOM   1293 1HD1 LEU A  84      25.967   2.233  27.122  1.00  1.97           H  
ATOM   1294 2HD1 LEU A  84      26.513   0.540  27.185  1.00  1.97           H  
ATOM   1295 3HD1 LEU A  84      26.403   1.361  25.634  1.00  1.97           H  
ATOM   1296 1HD2 LEU A  84      23.908   2.737  26.197  1.00  1.97           H  
ATOM   1297 2HD2 LEU A  84      24.339   1.901  24.696  1.00  1.97           H  
ATOM   1298 3HD2 LEU A  84      22.833   1.471  25.545  1.00  1.97           H  
ATOM   1299  N   ALA A  85      23.744  -2.520  27.936  1.00  2.21           N  
ATOM   1300  CA  ALA A  85      23.112  -2.837  29.202  1.00  2.21           C  
ATOM   1301  C   ALA A  85      24.075  -3.603  30.108  1.00  2.21           C  
ATOM   1302  O   ALA A  85      24.110  -3.372  31.314  1.00  2.21           O  
ATOM   1303  CB  ALA A  85      21.864  -3.669  28.958  1.00  2.21           C  
ATOM   1304  H   ALA A  85      23.321  -2.863  27.073  1.00  2.21           H  
ATOM   1305  HA  ALA A  85      22.841  -1.905  29.693  1.00  2.21           H  
ATOM   1306 1HB  ALA A  85      21.383  -3.890  29.907  1.00  2.21           H  
ATOM   1307 2HB  ALA A  85      21.176  -3.120  28.319  1.00  2.21           H  
ATOM   1308 3HB  ALA A  85      22.146  -4.598  28.465  1.00  2.21           H  
ATOM   1309  N   ALA A  86      24.858  -4.519  29.528  1.00  2.50           N  
ATOM   1310  CA  ALA A  86      25.852  -5.276  30.279  1.00  2.50           C  
ATOM   1311  C   ALA A  86      27.012  -4.400  30.773  1.00  2.50           C  
ATOM   1312  O   ALA A  86      27.522  -4.593  31.879  1.00  2.50           O  
ATOM   1313  CB  ALA A  86      26.400  -6.398  29.419  1.00  2.50           C  
ATOM   1314  H   ALA A  86      24.754  -4.708  28.530  1.00  2.50           H  
ATOM   1315  HA  ALA A  86      25.357  -5.700  31.152  1.00  2.50           H  
ATOM   1316 1HB  ALA A  86      27.116  -6.982  29.992  1.00  2.50           H  
ATOM   1317 2HB  ALA A  86      25.580  -7.037  29.092  1.00  2.50           H  
ATOM   1318 3HB  ALA A  86      26.893  -5.971  28.547  1.00  2.50           H  
ATOM   1319  N   THR A  87      27.437  -3.450  29.932  1.00  2.80           N  
ATOM   1320  CA  THR A  87      28.575  -2.576  30.207  1.00  2.80           C  
ATOM   1321  C   THR A  87      28.376  -1.616  31.375  1.00  2.80           C  
ATOM   1322  O   THR A  87      29.273  -1.444  32.203  1.00  2.80           O  
ATOM   1323  CB  THR A  87      28.916  -1.743  28.957  1.00  2.80           C  
ATOM   1324  OG1 THR A  87      29.280  -2.620  27.877  1.00  2.80           O  
ATOM   1325  CG2 THR A  87      30.052  -0.777  29.245  1.00  2.80           C  
ATOM   1326  H   THR A  87      26.976  -3.356  29.029  1.00  2.80           H  
ATOM   1327  HA  THR A  87      29.429  -3.208  30.439  1.00  2.80           H  
ATOM   1328  HB  THR A  87      28.039  -1.179  28.661  1.00  2.80           H  
ATOM   1329  HG1 THR A  87      28.496  -3.162  27.630  1.00  2.80           H  
ATOM   1330 1HG2 THR A  87      30.267  -0.190  28.351  1.00  2.80           H  
ATOM   1331 2HG2 THR A  87      29.766  -0.107  30.055  1.00  2.80           H  
ATOM   1332 3HG2 THR A  87      30.938  -1.335  29.535  1.00  2.80           H  
ATOM   1333  N   TYR A  88      27.220  -0.970  31.433  1.00  3.07           N  
ATOM   1334  CA  TYR A  88      26.975   0.019  32.478  1.00  3.07           C  
ATOM   1335  C   TYR A  88      26.132  -0.509  33.623  1.00  3.07           C  
ATOM   1336  O   TYR A  88      25.120  -1.172  33.422  1.00  3.07           O  
ATOM   1337  CB  TYR A  88      26.320   1.232  31.863  1.00  3.07           C  
ATOM   1338  CG  TYR A  88      27.253   2.030  31.002  1.00  3.07           C  
ATOM   1339  CD1 TYR A  88      27.437   1.689  29.695  1.00  3.07           C  
ATOM   1340  CD2 TYR A  88      27.905   3.116  31.527  1.00  3.07           C  
ATOM   1341  CE1 TYR A  88      28.293   2.432  28.888  1.00  3.07           C  
ATOM   1342  CE2 TYR A  88      28.745   3.867  30.739  1.00  3.07           C  
ATOM   1343  CZ  TYR A  88      28.944   3.527  29.423  1.00  3.07           C  
ATOM   1344  OH  TYR A  88      29.788   4.285  28.644  1.00  3.07           O  
ATOM   1345  H   TYR A  88      26.516  -1.155  30.713  1.00  3.07           H  
ATOM   1346  HA  TYR A  88      27.936   0.320  32.893  1.00  3.07           H  
ATOM   1347 1HB  TYR A  88      25.492   0.892  31.247  1.00  3.07           H  
ATOM   1348 2HB  TYR A  88      25.917   1.881  32.641  1.00  3.07           H  
ATOM   1349  HD1 TYR A  88      26.911   0.824  29.305  1.00  3.07           H  
ATOM   1350  HD2 TYR A  88      27.752   3.382  32.569  1.00  3.07           H  
ATOM   1351  HE1 TYR A  88      28.452   2.159  27.844  1.00  3.07           H  
ATOM   1352  HE2 TYR A  88      29.258   4.730  31.162  1.00  3.07           H  
ATOM   1353  HH  TYR A  88      30.271   3.700  28.009  1.00  3.07           H  
ATOM   1354  N   LYS A  89      26.471  -0.121  34.850  1.00  3.24           N  
ATOM   1355  CA  LYS A  89      25.733  -0.623  36.009  1.00  3.24           C  
ATOM   1356  C   LYS A  89      24.414   0.097  36.284  1.00  3.24           C  
ATOM   1357  O   LYS A  89      24.220   0.684  37.347  1.00  3.24           O  
ATOM   1358  CB  LYS A  89      26.610  -0.540  37.255  1.00  3.24           C  
ATOM   1359  CG  LYS A  89      27.850  -1.426  37.213  1.00  3.24           C  
ATOM   1360  CD  LYS A  89      28.678  -1.276  38.484  1.00  3.24           C  
ATOM   1361  CE  LYS A  89      29.918  -2.160  38.453  1.00  3.24           C  
ATOM   1362  NZ  LYS A  89      30.747  -1.992  39.679  1.00  3.24           N  
ATOM   1363  H   LYS A  89      27.279   0.469  34.985  1.00  3.24           H  
ATOM   1364  HA  LYS A  89      25.499  -1.673  35.824  1.00  3.24           H  
ATOM   1365 1HB  LYS A  89      26.933   0.490  37.406  1.00  3.24           H  
ATOM   1366 2HB  LYS A  89      26.024  -0.830  38.127  1.00  3.24           H  
ATOM   1367 1HG  LYS A  89      27.548  -2.468  37.103  1.00  3.24           H  
ATOM   1368 2HG  LYS A  89      28.463  -1.152  36.354  1.00  3.24           H  
ATOM   1369 1HD  LYS A  89      28.986  -0.236  38.597  1.00  3.24           H  
ATOM   1370 2HD  LYS A  89      28.070  -1.551  39.347  1.00  3.24           H  
ATOM   1371 1HE  LYS A  89      29.611  -3.202  38.373  1.00  3.24           H  
ATOM   1372 2HE  LYS A  89      30.518  -1.901  37.581  1.00  3.24           H  
ATOM   1373 1HZ  LYS A  89      31.558  -2.590  39.624  1.00  3.24           H  
ATOM   1374 2HZ  LYS A  89      31.044  -1.028  39.755  1.00  3.24           H  
ATOM   1375 3HZ  LYS A  89      30.201  -2.239  40.492  1.00  3.24           H  
ATOM   1376  N   GLY A  90      23.513   0.044  35.313  1.00  3.27           N  
ATOM   1377  CA  GLY A  90      22.169   0.596  35.445  1.00  3.27           C  
ATOM   1378  C   GLY A  90      22.060   2.123  35.517  1.00  3.27           C  
ATOM   1379  O   GLY A  90      21.113   2.624  36.121  1.00  3.27           O  
ATOM   1380  H   GLY A  90      23.786  -0.456  34.468  1.00  3.27           H  
ATOM   1381 1HA  GLY A  90      21.571   0.244  34.604  1.00  3.27           H  
ATOM   1382 2HA  GLY A  90      21.709   0.171  36.336  1.00  3.27           H  
ATOM   1383  N   ASN A  91      22.995   2.884  34.940  1.00  3.17           N  
ATOM   1384  CA  ASN A  91      22.857   4.333  35.100  1.00  3.17           C  
ATOM   1385  C   ASN A  91      21.856   4.901  34.100  1.00  3.17           C  
ATOM   1386  O   ASN A  91      21.428   4.200  33.180  1.00  3.17           O  
ATOM   1387  CB  ASN A  91      24.192   5.035  34.909  1.00  3.17           C  
ATOM   1388  CG  ASN A  91      24.661   4.988  33.486  1.00  3.17           C  
ATOM   1389  OD1 ASN A  91      23.853   4.689  32.606  1.00  3.17           O  
ATOM   1390  ND2 ASN A  91      25.904   5.298  33.250  1.00  3.17           N  
ATOM   1391  H   ASN A  91      23.766   2.470  34.442  1.00  3.17           H  
ATOM   1392  HA  ASN A  91      22.481   4.544  36.103  1.00  3.17           H  
ATOM   1393 1HB  ASN A  91      24.112   6.075  35.223  1.00  3.17           H  
ATOM   1394 2HB  ASN A  91      24.943   4.558  35.542  1.00  3.17           H  
ATOM   1395 1HD2 ASN A  91      26.255   5.296  32.314  1.00  3.17           H  
ATOM   1396 2HD2 ASN A  91      26.509   5.545  34.008  1.00  3.17           H  
ATOM   1397  N   ASP A  92      21.591   6.208  34.203  1.00  2.96           N  
ATOM   1398  CA  ASP A  92      20.617   6.870  33.336  1.00  2.96           C  
ATOM   1399  C   ASP A  92      21.030   6.983  31.877  1.00  2.96           C  
ATOM   1400  O   ASP A  92      20.193   6.897  30.977  1.00  2.96           O  
ATOM   1401  CB  ASP A  92      20.338   8.278  33.854  1.00  2.96           C  
ATOM   1402  CG  ASP A  92      19.549   8.311  35.160  1.00  2.96           C  
ATOM   1403  OD1 ASP A  92      19.012   7.301  35.543  1.00  2.96           O  
ATOM   1404  OD2 ASP A  92      19.503   9.352  35.767  1.00  2.96           O  
ATOM   1405  H   ASP A  92      22.013   6.737  34.952  1.00  2.96           H  
ATOM   1406  HA  ASP A  92      19.692   6.296  33.381  1.00  2.96           H  
ATOM   1407 1HB  ASP A  92      21.281   8.800  34.006  1.00  2.96           H  
ATOM   1408 2HB  ASP A  92      19.780   8.834  33.100  1.00  2.96           H  
ATOM   1409  N   ARG A  93      22.311   7.219  31.626  1.00  2.70           N  
ATOM   1410  CA  ARG A  93      22.746   7.396  30.248  1.00  2.70           C  
ATOM   1411  C   ARG A  93      22.552   6.123  29.448  1.00  2.70           C  
ATOM   1412  O   ARG A  93      21.942   6.133  28.371  1.00  2.70           O  
ATOM   1413  CB  ARG A  93      24.206   7.808  30.190  1.00  2.70           C  
ATOM   1414  CG  ARG A  93      24.737   8.054  28.790  1.00  2.70           C  
ATOM   1415  CD  ARG A  93      26.182   8.428  28.786  1.00  2.70           C  
ATOM   1416  NE  ARG A  93      26.427   9.717  29.392  1.00  2.70           N  
ATOM   1417  CZ  ARG A  93      27.652  10.236  29.632  1.00  2.70           C  
ATOM   1418  NH1 ARG A  93      28.749   9.570  29.308  1.00  2.70           N  
ATOM   1419  NH2 ARG A  93      27.756  11.429  30.197  1.00  2.70           N  
ATOM   1420  H   ARG A  93      22.972   7.267  32.385  1.00  2.70           H  
ATOM   1421  HA  ARG A  93      22.145   8.184  29.795  1.00  2.70           H  
ATOM   1422 1HB  ARG A  93      24.348   8.720  30.764  1.00  2.70           H  
ATOM   1423 2HB  ARG A  93      24.821   7.032  30.648  1.00  2.70           H  
ATOM   1424 1HG  ARG A  93      24.619   7.147  28.195  1.00  2.70           H  
ATOM   1425 2HG  ARG A  93      24.175   8.865  28.325  1.00  2.70           H  
ATOM   1426 1HD  ARG A  93      26.754   7.678  29.335  1.00  2.70           H  
ATOM   1427 2HD  ARG A  93      26.531   8.471  27.776  1.00  2.70           H  
ATOM   1428  HE  ARG A  93      25.624  10.272  29.654  1.00  2.70           H  
ATOM   1429 1HH1 ARG A  93      28.702   8.645  28.869  1.00  2.70           H  
ATOM   1430 2HH1 ARG A  93      29.651   9.976  29.496  1.00  2.70           H  
ATOM   1431 1HH2 ARG A  93      26.922  11.944  30.445  1.00  2.70           H  
ATOM   1432 2HH2 ARG A  93      28.666  11.824  30.378  1.00  2.70           H  
ATOM   1433  N   ALA A  94      23.083   5.020  29.973  1.00  2.44           N  
ATOM   1434  CA  ALA A  94      22.955   3.750  29.308  1.00  2.44           C  
ATOM   1435  C   ALA A  94      21.508   3.332  29.272  1.00  2.44           C  
ATOM   1436  O   ALA A  94      21.044   2.827  28.258  1.00  2.44           O  
ATOM   1437  CB  ALA A  94      23.783   2.706  30.004  1.00  2.44           C  
ATOM   1438  H   ALA A  94      23.551   5.049  30.871  1.00  2.44           H  
ATOM   1439  HA  ALA A  94      23.307   3.862  28.285  1.00  2.44           H  
ATOM   1440 1HB  ALA A  94      23.697   1.755  29.488  1.00  2.44           H  
ATOM   1441 2HB  ALA A  94      24.810   3.035  29.998  1.00  2.44           H  
ATOM   1442 3HB  ALA A  94      23.437   2.592  31.031  1.00  2.44           H  
ATOM   1443  N   ALA A  95      20.764   3.556  30.360  1.00  2.20           N  
ATOM   1444  CA  ALA A  95      19.382   3.127  30.360  1.00  2.20           C  
ATOM   1445  C   ALA A  95      18.608   3.815  29.259  1.00  2.20           C  
ATOM   1446  O   ALA A  95      17.843   3.169  28.541  1.00  2.20           O  
ATOM   1447  CB  ALA A  95      18.742   3.426  31.698  1.00  2.20           C  
ATOM   1448  H   ALA A  95      21.147   3.980  31.207  1.00  2.20           H  
ATOM   1449  HA  ALA A  95      19.358   2.054  30.179  1.00  2.20           H  
ATOM   1450 1HB  ALA A  95      17.708   3.084  31.692  1.00  2.20           H  
ATOM   1451 2HB  ALA A  95      19.293   2.915  32.487  1.00  2.20           H  
ATOM   1452 3HB  ALA A  95      18.769   4.499  31.878  1.00  2.20           H  
ATOM   1453  N   ALA A  96      18.832   5.120  29.075  1.00  2.01           N  
ATOM   1454  CA  ALA A  96      18.127   5.823  28.023  1.00  2.01           C  
ATOM   1455  C   ALA A  96      18.505   5.253  26.678  1.00  2.01           C  
ATOM   1456  O   ALA A  96      17.647   5.000  25.836  1.00  2.01           O  
ATOM   1457  CB  ALA A  96      18.464   7.297  28.062  1.00  2.01           C  
ATOM   1458  H   ALA A  96      19.469   5.636  29.684  1.00  2.01           H  
ATOM   1459  HA  ALA A  96      17.057   5.682  28.172  1.00  2.01           H  
ATOM   1460 1HB  ALA A  96      17.924   7.817  27.274  1.00  2.01           H  
ATOM   1461 2HB  ALA A  96      18.184   7.707  29.033  1.00  2.01           H  
ATOM   1462 3HB  ALA A  96      19.539   7.423  27.915  1.00  2.01           H  
ATOM   1463  N   ALA A  97      19.794   4.999  26.485  1.00  1.85           N  
ATOM   1464  CA  ALA A  97      20.278   4.463  25.229  1.00  1.85           C  
ATOM   1465  C   ALA A  97      19.667   3.101  24.929  1.00  1.85           C  
ATOM   1466  O   ALA A  97      19.316   2.806  23.784  1.00  1.85           O  
ATOM   1467  CB  ALA A  97      21.765   4.371  25.296  1.00  1.85           C  
ATOM   1468  H   ALA A  97      20.471   5.215  27.222  1.00  1.85           H  
ATOM   1469  HA  ALA A  97      19.986   5.144  24.436  1.00  1.85           H  
ATOM   1470 1HB  ALA A  97      22.172   3.990  24.366  1.00  1.85           H  
ATOM   1471 2HB  ALA A  97      22.168   5.346  25.509  1.00  1.85           H  
ATOM   1472 3HB  ALA A  97      21.986   3.715  26.100  1.00  1.85           H  
ATOM   1473  N   VAL A  98      19.514   2.285  25.970  1.00  1.73           N  
ATOM   1474  CA  VAL A  98      18.910   0.968  25.860  1.00  1.73           C  
ATOM   1475  C   VAL A  98      17.437   1.071  25.474  1.00  1.73           C  
ATOM   1476  O   VAL A  98      16.989   0.360  24.566  1.00  1.73           O  
ATOM   1477  CB  VAL A  98      19.127   0.193  27.178  1.00  1.73           C  
ATOM   1478  CG1 VAL A  98      18.319  -1.081  27.232  1.00  1.73           C  
ATOM   1479  CG2 VAL A  98      20.642  -0.192  27.281  1.00  1.73           C  
ATOM   1480  H   VAL A  98      19.849   2.590  26.882  1.00  1.73           H  
ATOM   1481  HA  VAL A  98      19.436   0.431  25.074  1.00  1.73           H  
ATOM   1482  HB  VAL A  98      18.834   0.827  28.011  1.00  1.73           H  
ATOM   1483 1HG1 VAL A  98      18.512  -1.583  28.178  1.00  1.73           H  
ATOM   1484 2HG1 VAL A  98      17.258  -0.839  27.157  1.00  1.73           H  
ATOM   1485 3HG1 VAL A  98      18.592  -1.723  26.443  1.00  1.73           H  
ATOM   1486 1HG2 VAL A  98      20.818  -0.718  28.213  1.00  1.73           H  
ATOM   1487 2HG2 VAL A  98      20.919  -0.838  26.441  1.00  1.73           H  
ATOM   1488 3HG2 VAL A  98      21.254   0.691  27.255  1.00  1.73           H  
ATOM   1489  N   GLU A  99      16.687   1.972  26.124  1.00  1.64           N  
ATOM   1490  CA  GLU A  99      15.285   2.145  25.751  1.00  1.64           C  
ATOM   1491  C   GLU A  99      15.176   2.651  24.314  1.00  1.64           C  
ATOM   1492  O   GLU A  99      14.305   2.206  23.557  1.00  1.64           O  
ATOM   1493  CB  GLU A  99      14.546   3.102  26.695  1.00  1.64           C  
ATOM   1494  CG  GLU A  99      14.290   2.556  28.110  1.00  1.64           C  
ATOM   1495  CD  GLU A  99      13.479   3.512  28.989  1.00  1.64           C  
ATOM   1496  OE1 GLU A  99      13.204   4.611  28.560  1.00  1.64           O  
ATOM   1497  OE2 GLU A  99      13.128   3.126  30.083  1.00  1.64           O  
ATOM   1498  H   GLU A  99      17.096   2.528  26.877  1.00  1.64           H  
ATOM   1499  HA  GLU A  99      14.795   1.173  25.806  1.00  1.64           H  
ATOM   1500 1HB  GLU A  99      15.136   4.016  26.801  1.00  1.64           H  
ATOM   1501 2HB  GLU A  99      13.590   3.379  26.258  1.00  1.64           H  
ATOM   1502 1HG  GLU A  99      13.760   1.608  28.033  1.00  1.64           H  
ATOM   1503 2HG  GLU A  99      15.253   2.364  28.584  1.00  1.64           H  
ATOM   1504  N   ILE A 100      16.088   3.539  23.916  1.00  1.55           N  
ATOM   1505  CA  ILE A 100      16.071   4.038  22.556  1.00  1.55           C  
ATOM   1506  C   ILE A 100      16.338   2.899  21.596  1.00  1.55           C  
ATOM   1507  O   ILE A 100      15.615   2.743  20.616  1.00  1.55           O  
ATOM   1508  CB  ILE A 100      17.101   5.149  22.326  1.00  1.55           C  
ATOM   1509  CG1 ILE A 100      16.721   6.420  23.098  1.00  1.55           C  
ATOM   1510  CG2 ILE A 100      17.163   5.437  20.862  1.00  1.55           C  
ATOM   1511  CD1 ILE A 100      17.846   7.447  23.168  1.00  1.55           C  
ATOM   1512  H   ILE A 100      16.778   3.895  24.578  1.00  1.55           H  
ATOM   1513  HA  ILE A 100      15.082   4.441  22.346  1.00  1.55           H  
ATOM   1514  HB  ILE A 100      18.070   4.825  22.684  1.00  1.55           H  
ATOM   1515 1HG1 ILE A 100      15.868   6.883  22.604  1.00  1.55           H  
ATOM   1516 2HG1 ILE A 100      16.425   6.151  24.104  1.00  1.55           H  
ATOM   1517 1HG2 ILE A 100      17.878   6.220  20.672  1.00  1.55           H  
ATOM   1518 2HG2 ILE A 100      17.451   4.542  20.325  1.00  1.55           H  
ATOM   1519 3HG2 ILE A 100      16.185   5.750  20.555  1.00  1.55           H  
ATOM   1520 1HD1 ILE A 100      17.506   8.322  23.718  1.00  1.55           H  
ATOM   1521 2HD1 ILE A 100      18.700   7.013  23.679  1.00  1.55           H  
ATOM   1522 3HD1 ILE A 100      18.135   7.745  22.159  1.00  1.55           H  
ATOM   1523  N   ALA A 101      17.346   2.078  21.882  1.00  1.47           N  
ATOM   1524  CA  ALA A 101      17.650   0.951  21.023  1.00  1.47           C  
ATOM   1525  C   ALA A 101      16.456   0.010  20.911  1.00  1.47           C  
ATOM   1526  O   ALA A 101      16.207  -0.570  19.853  1.00  1.47           O  
ATOM   1527  CB  ALA A 101      18.874   0.223  21.518  1.00  1.47           C  
ATOM   1528  H   ALA A 101      17.927   2.252  22.701  1.00  1.47           H  
ATOM   1529  HA  ALA A 101      17.852   1.333  20.039  1.00  1.47           H  
ATOM   1530 1HB  ALA A 101      19.108  -0.598  20.844  1.00  1.47           H  
ATOM   1531 2HB  ALA A 101      19.717   0.915  21.560  1.00  1.47           H  
ATOM   1532 3HB  ALA A 101      18.677  -0.156  22.512  1.00  1.47           H  
ATOM   1533  N   ALA A 102      15.702  -0.169  22.000  1.00  1.39           N  
ATOM   1534  CA  ALA A 102      14.523  -1.020  21.913  1.00  1.39           C  
ATOM   1535  C   ALA A 102      13.532  -0.432  20.903  1.00  1.39           C  
ATOM   1536  O   ALA A 102      12.950  -1.163  20.087  1.00  1.39           O  
ATOM   1537  CB  ALA A 102      13.886  -1.167  23.277  1.00  1.39           C  
ATOM   1538  H   ALA A 102      15.953   0.278  22.882  1.00  1.39           H  
ATOM   1539  HA  ALA A 102      14.827  -1.999  21.557  1.00  1.39           H  
ATOM   1540 1HB  ALA A 102      13.019  -1.818  23.202  1.00  1.39           H  
ATOM   1541 2HB  ALA A 102      14.609  -1.596  23.968  1.00  1.39           H  
ATOM   1542 3HB  ALA A 102      13.575  -0.193  23.641  1.00  1.39           H  
ATOM   1543  N   GLN A 103      13.382   0.899  20.918  1.00  1.32           N  
ATOM   1544  CA  GLN A 103      12.490   1.552  19.969  1.00  1.32           C  
ATOM   1545  C   GLN A 103      13.034   1.419  18.558  1.00  1.32           C  
ATOM   1546  O   GLN A 103      12.275   1.205  17.611  1.00  1.32           O  
ATOM   1547  CB  GLN A 103      12.305   3.037  20.285  1.00  1.32           C  
ATOM   1548  CG  GLN A 103      11.543   3.331  21.549  1.00  1.32           C  
ATOM   1549  CD  GLN A 103      11.403   4.822  21.777  1.00  1.32           C  
ATOM   1550  OE1 GLN A 103      11.215   5.576  20.810  1.00  1.32           O  
ATOM   1551  NE2 GLN A 103      11.484   5.256  23.030  1.00  1.32           N  
ATOM   1552  H   GLN A 103      13.876   1.456  21.621  1.00  1.32           H  
ATOM   1553  HA  GLN A 103      11.520   1.060  20.008  1.00  1.32           H  
ATOM   1554 1HB  GLN A 103      13.275   3.520  20.359  1.00  1.32           H  
ATOM   1555 2HB  GLN A 103      11.775   3.508  19.467  1.00  1.32           H  
ATOM   1556 1HG  GLN A 103      10.550   2.892  21.477  1.00  1.32           H  
ATOM   1557 2HG  GLN A 103      12.087   2.900  22.392  1.00  1.32           H  
ATOM   1558 1HE2 GLN A 103      11.394   6.230  23.235  1.00  1.32           H  
ATOM   1559 2HE2 GLN A 103      11.634   4.601  23.776  1.00  1.32           H  
ATOM   1560  N   LEU A 104      14.356   1.512  18.412  1.00  1.24           N  
ATOM   1561  CA  LEU A 104      14.936   1.447  17.086  1.00  1.24           C  
ATOM   1562  C   LEU A 104      14.631   0.093  16.460  1.00  1.24           C  
ATOM   1563  O   LEU A 104      14.166   0.010  15.314  1.00  1.24           O  
ATOM   1564  CB  LEU A 104      16.464   1.621  17.169  1.00  1.24           C  
ATOM   1565  CG  LEU A 104      17.012   2.987  17.586  1.00  1.24           C  
ATOM   1566  CD1 LEU A 104      18.516   2.901  17.677  1.00  1.24           C  
ATOM   1567  CD2 LEU A 104      16.617   4.026  16.635  1.00  1.24           C  
ATOM   1568  H   LEU A 104      14.941   1.684  19.229  1.00  1.24           H  
ATOM   1569  HA  LEU A 104      14.512   2.233  16.468  1.00  1.24           H  
ATOM   1570 1HB  LEU A 104      16.812   0.928  17.916  1.00  1.24           H  
ATOM   1571 2HB  LEU A 104      16.921   1.343  16.286  1.00  1.24           H  
ATOM   1572  HG  LEU A 104      16.630   3.239  18.546  1.00  1.24           H  
ATOM   1573 1HD1 LEU A 104      18.895   3.859  17.988  1.00  1.24           H  
ATOM   1574 2HD1 LEU A 104      18.833   2.155  18.372  1.00  1.24           H  
ATOM   1575 3HD1 LEU A 104      18.904   2.648  16.698  1.00  1.24           H  
ATOM   1576 1HD2 LEU A 104      17.029   4.977  16.956  1.00  1.24           H  
ATOM   1577 2HD2 LEU A 104      17.005   3.789  15.685  1.00  1.24           H  
ATOM   1578 3HD2 LEU A 104      15.533   4.090  16.582  1.00  1.24           H  
ATOM   1579  N   GLU A 105      14.781  -0.973  17.240  1.00  1.16           N  
ATOM   1580  CA  GLU A 105      14.498  -2.286  16.697  1.00  1.16           C  
ATOM   1581  C   GLU A 105      13.034  -2.369  16.266  1.00  1.16           C  
ATOM   1582  O   GLU A 105      12.737  -2.862  15.174  1.00  1.16           O  
ATOM   1583  CB  GLU A 105      14.834  -3.397  17.698  1.00  1.16           C  
ATOM   1584  CG  GLU A 105      14.617  -4.804  17.112  1.00  1.16           C  
ATOM   1585  CD  GLU A 105      14.991  -5.959  18.029  1.00  1.16           C  
ATOM   1586  OE1 GLU A 105      15.470  -5.723  19.121  1.00  1.16           O  
ATOM   1587  OE2 GLU A 105      14.799  -7.083  17.624  1.00  1.16           O  
ATOM   1588  H   GLU A 105      15.141  -0.865  18.191  1.00  1.16           H  
ATOM   1589  HA  GLU A 105      15.119  -2.432  15.812  1.00  1.16           H  
ATOM   1590 1HB  GLU A 105      15.878  -3.306  18.006  1.00  1.16           H  
ATOM   1591 2HB  GLU A 105      14.215  -3.286  18.592  1.00  1.16           H  
ATOM   1592 1HG  GLU A 105      13.570  -4.907  16.823  1.00  1.16           H  
ATOM   1593 2HG  GLU A 105      15.213  -4.866  16.215  1.00  1.16           H  
ATOM   1594  N   ALA A 106      12.123  -1.853  17.102  1.00  1.10           N  
ATOM   1595  CA  ALA A 106      10.696  -1.877  16.787  1.00  1.10           C  
ATOM   1596  C   ALA A 106      10.374  -1.125  15.490  1.00  1.10           C  
ATOM   1597  O   ALA A 106       9.543  -1.574  14.691  1.00  1.10           O  
ATOM   1598  CB  ALA A 106       9.905  -1.274  17.932  1.00  1.10           C  
ATOM   1599  H   ALA A 106      12.429  -1.457  17.995  1.00  1.10           H  
ATOM   1600  HA  ALA A 106      10.403  -2.918  16.657  1.00  1.10           H  
ATOM   1601 1HB  ALA A 106       8.842  -1.326  17.710  1.00  1.10           H  
ATOM   1602 2HB  ALA A 106      10.117  -1.826  18.848  1.00  1.10           H  
ATOM   1603 3HB  ALA A 106      10.198  -0.234  18.062  1.00  1.10           H  
ATOM   1604  N   PHE A 107      11.053   0.001  15.245  1.00  1.04           N  
ATOM   1605  CA  PHE A 107      10.787   0.749  14.019  1.00  1.04           C  
ATOM   1606  C   PHE A 107      11.186  -0.080  12.803  1.00  1.04           C  
ATOM   1607  O   PHE A 107      10.478  -0.097  11.787  1.00  1.04           O  
ATOM   1608  CB  PHE A 107      11.521   2.088  14.012  1.00  1.04           C  
ATOM   1609  CG  PHE A 107      10.895   3.156  14.882  1.00  1.04           C  
ATOM   1610  CD1 PHE A 107      11.580   3.692  15.969  1.00  1.04           C  
ATOM   1611  CD2 PHE A 107       9.619   3.617  14.618  1.00  1.04           C  
ATOM   1612  CE1 PHE A 107      11.000   4.653  16.768  1.00  1.04           C  
ATOM   1613  CE2 PHE A 107       9.037   4.579  15.418  1.00  1.04           C  
ATOM   1614  CZ  PHE A 107       9.731   5.095  16.498  1.00  1.04           C  
ATOM   1615  H   PHE A 107      11.724   0.348  15.934  1.00  1.04           H  
ATOM   1616  HA  PHE A 107       9.717   0.947  13.959  1.00  1.04           H  
ATOM   1617 1HB  PHE A 107      12.515   1.926  14.385  1.00  1.04           H  
ATOM   1618 2HB  PHE A 107      11.597   2.466  12.995  1.00  1.04           H  
ATOM   1619  HD1 PHE A 107      12.578   3.342  16.184  1.00  1.04           H  
ATOM   1620  HD2 PHE A 107       9.072   3.210  13.765  1.00  1.04           H  
ATOM   1621  HE1 PHE A 107      11.539   5.057  17.611  1.00  1.04           H  
ATOM   1622  HE2 PHE A 107       8.030   4.936  15.199  1.00  1.04           H  
ATOM   1623  HZ  PHE A 107       9.272   5.856  17.129  1.00  1.04           H  
ATOM   1624  N   LEU A 108      12.296  -0.808  12.914  1.00  0.99           N  
ATOM   1625  CA  LEU A 108      12.685  -1.663  11.809  1.00  0.99           C  
ATOM   1626  C   LEU A 108      11.816  -2.899  11.676  1.00  0.99           C  
ATOM   1627  O   LEU A 108      11.616  -3.369  10.560  1.00  0.99           O  
ATOM   1628  CB  LEU A 108      14.138  -2.045  11.862  1.00  0.99           C  
ATOM   1629  CG  LEU A 108      15.079  -0.967  11.561  1.00  0.99           C  
ATOM   1630  CD1 LEU A 108      16.483  -1.507  11.665  1.00  0.99           C  
ATOM   1631  CD2 LEU A 108      14.809  -0.359  10.192  1.00  0.99           C  
ATOM   1632  H   LEU A 108      12.863  -0.751  13.765  1.00  0.99           H  
ATOM   1633  HA  LEU A 108      12.560  -1.086  10.897  1.00  0.99           H  
ATOM   1634 1HB  LEU A 108      14.341  -2.324  12.888  1.00  0.99           H  
ATOM   1635 2HB  LEU A 108      14.310  -2.884  11.250  1.00  0.99           H  
ATOM   1636  HG  LEU A 108      14.939  -0.224  12.268  1.00  0.99           H  
ATOM   1637 1HD1 LEU A 108      17.183  -0.698  11.474  1.00  0.99           H  
ATOM   1638 2HD1 LEU A 108      16.649  -1.907  12.667  1.00  0.99           H  
ATOM   1639 3HD1 LEU A 108      16.631  -2.300  10.930  1.00  0.99           H  
ATOM   1640 1HD2 LEU A 108      15.505   0.453  10.024  1.00  0.99           H  
ATOM   1641 2HD2 LEU A 108      14.930  -1.089   9.414  1.00  0.99           H  
ATOM   1642 3HD2 LEU A 108      13.791   0.025  10.170  1.00  0.99           H  
ATOM   1643  N   GLU A 109      11.263  -3.411  12.779  1.00  0.95           N  
ATOM   1644  CA  GLU A 109      10.384  -4.569  12.646  1.00  0.95           C  
ATOM   1645  C   GLU A 109       9.181  -4.153  11.811  1.00  0.95           C  
ATOM   1646  O   GLU A 109       8.728  -4.895  10.937  1.00  0.95           O  
ATOM   1647  CB  GLU A 109       9.919  -5.093  14.009  1.00  0.95           C  
ATOM   1648  CG  GLU A 109       8.988  -6.340  13.942  1.00  0.95           C  
ATOM   1649  CD  GLU A 109       9.624  -7.635  13.394  1.00  0.95           C  
ATOM   1650  OE1 GLU A 109      10.831  -7.769  13.381  1.00  0.95           O  
ATOM   1651  OE2 GLU A 109       8.862  -8.499  12.987  1.00  0.95           O  
ATOM   1652  H   GLU A 109      11.484  -3.022  13.695  1.00  0.95           H  
ATOM   1653  HA  GLU A 109      10.916  -5.360  12.119  1.00  0.95           H  
ATOM   1654 1HB  GLU A 109      10.783  -5.335  14.624  1.00  0.95           H  
ATOM   1655 2HB  GLU A 109       9.372  -4.303  14.523  1.00  0.95           H  
ATOM   1656 1HG  GLU A 109       8.613  -6.539  14.945  1.00  0.95           H  
ATOM   1657 2HG  GLU A 109       8.132  -6.084  13.317  1.00  0.95           H  
ATOM   1658  N   LYS A 110       8.682  -2.935  12.042  1.00  0.91           N  
ATOM   1659  CA  LYS A 110       7.584  -2.437  11.229  1.00  0.91           C  
ATOM   1660  C   LYS A 110       8.001  -2.376   9.760  1.00  0.91           C  
ATOM   1661  O   LYS A 110       7.292  -2.883   8.884  1.00  0.91           O  
ATOM   1662  CB  LYS A 110       7.120  -1.061  11.709  1.00  0.91           C  
ATOM   1663  CG  LYS A 110       5.974  -0.468  10.885  1.00  0.91           C  
ATOM   1664  CD  LYS A 110       5.487   0.868  11.449  1.00  0.91           C  
ATOM   1665  CE  LYS A 110       4.426   1.486  10.542  1.00  0.91           C  
ATOM   1666  NZ  LYS A 110       3.885   2.763  11.083  1.00  0.91           N  
ATOM   1667  H   LYS A 110       9.068  -2.365  12.799  1.00  0.91           H  
ATOM   1668  HA  LYS A 110       6.749  -3.131  11.312  1.00  0.91           H  
ATOM   1669 1HB  LYS A 110       6.802  -1.127  12.750  1.00  0.91           H  
ATOM   1670 2HB  LYS A 110       7.953  -0.362  11.671  1.00  0.91           H  
ATOM   1671 1HG  LYS A 110       6.324  -0.307   9.865  1.00  0.91           H  
ATOM   1672 2HG  LYS A 110       5.141  -1.170  10.856  1.00  0.91           H  
ATOM   1673 1HD  LYS A 110       5.065   0.717  12.444  1.00  0.91           H  
ATOM   1674 2HD  LYS A 110       6.330   1.557  11.528  1.00  0.91           H  
ATOM   1675 1HE  LYS A 110       4.882   1.683   9.576  1.00  0.91           H  
ATOM   1676 2HE  LYS A 110       3.606   0.782  10.411  1.00  0.91           H  
ATOM   1677 1HZ  LYS A 110       3.179   3.160  10.429  1.00  0.91           H  
ATOM   1678 2HZ  LYS A 110       3.452   2.600  11.974  1.00  0.91           H  
ATOM   1679 3HZ  LYS A 110       4.632   3.427  11.190  1.00  0.91           H  
ATOM   1680  N   ALA A 111       9.182  -1.797   9.482  1.00  0.88           N  
ATOM   1681  CA  ALA A 111       9.648  -1.693   8.099  1.00  0.88           C  
ATOM   1682  C   ALA A 111       9.766  -3.071   7.444  1.00  0.88           C  
ATOM   1683  O   ALA A 111       9.360  -3.268   6.295  1.00  0.88           O  
ATOM   1684  CB  ALA A 111      11.008  -1.004   8.062  1.00  0.88           C  
ATOM   1685  H   ALA A 111       9.735  -1.393  10.243  1.00  0.88           H  
ATOM   1686  HA  ALA A 111       8.920  -1.109   7.543  1.00  0.88           H  
ATOM   1687 1HB  ALA A 111      11.349  -0.914   7.034  1.00  0.88           H  
ATOM   1688 2HB  ALA A 111      10.930  -0.012   8.510  1.00  0.88           H  
ATOM   1689 3HB  ALA A 111      11.726  -1.596   8.622  1.00  0.88           H  
ATOM   1690  N   TYR A 112      10.278  -4.040   8.200  1.00  0.86           N  
ATOM   1691  CA  TYR A 112      10.452  -5.404   7.727  1.00  0.86           C  
ATOM   1692  C   TYR A 112       9.109  -6.007   7.332  1.00  0.86           C  
ATOM   1693  O   TYR A 112       8.932  -6.511   6.220  1.00  0.86           O  
ATOM   1694  CB  TYR A 112      11.085  -6.265   8.825  1.00  0.86           C  
ATOM   1695  CG  TYR A 112      11.316  -7.714   8.473  1.00  0.86           C  
ATOM   1696  CD1 TYR A 112      12.548  -8.137   7.992  1.00  0.86           C  
ATOM   1697  CD2 TYR A 112      10.278  -8.625   8.607  1.00  0.86           C  
ATOM   1698  CE1 TYR A 112      12.727  -9.475   7.665  1.00  0.86           C  
ATOM   1699  CE2 TYR A 112      10.458  -9.943   8.270  1.00  0.86           C  
ATOM   1700  CZ  TYR A 112      11.677 -10.370   7.801  1.00  0.86           C  
ATOM   1701  OH  TYR A 112      11.856 -11.691   7.464  1.00  0.86           O  
ATOM   1702  H   TYR A 112      10.588  -3.815   9.142  1.00  0.86           H  
ATOM   1703  HA  TYR A 112      11.100  -5.387   6.852  1.00  0.86           H  
ATOM   1704 1HB  TYR A 112      12.043  -5.831   9.114  1.00  0.86           H  
ATOM   1705 2HB  TYR A 112      10.455  -6.239   9.707  1.00  0.86           H  
ATOM   1706  HD1 TYR A 112      13.371  -7.423   7.877  1.00  0.86           H  
ATOM   1707  HD2 TYR A 112       9.317  -8.291   8.977  1.00  0.86           H  
ATOM   1708  HE1 TYR A 112      13.690  -9.817   7.289  1.00  0.86           H  
ATOM   1709  HE2 TYR A 112       9.634 -10.648   8.376  1.00  0.86           H  
ATOM   1710  HH  TYR A 112      12.745 -11.816   7.120  1.00  0.86           H  
ATOM   1711  N   GLN A 113       8.135  -5.937   8.236  1.00  0.86           N  
ATOM   1712  CA  GLN A 113       6.859  -6.562   7.950  1.00  0.86           C  
ATOM   1713  C   GLN A 113       6.152  -5.908   6.777  1.00  0.86           C  
ATOM   1714  O   GLN A 113       5.521  -6.597   5.963  1.00  0.86           O  
ATOM   1715  CB  GLN A 113       5.960  -6.530   9.183  1.00  0.86           C  
ATOM   1716  CG  GLN A 113       6.433  -7.426  10.331  1.00  0.86           C  
ATOM   1717  CD  GLN A 113       6.538  -8.884   9.910  1.00  0.86           C  
ATOM   1718  OE1 GLN A 113       5.800  -9.330   9.008  1.00  0.86           O  
ATOM   1719  NE2 GLN A 113       7.423  -9.634  10.570  1.00  0.86           N  
ATOM   1720  H   GLN A 113       8.301  -5.486   9.139  1.00  0.86           H  
ATOM   1721  HA  GLN A 113       7.045  -7.602   7.688  1.00  0.86           H  
ATOM   1722 1HB  GLN A 113       5.920  -5.502   9.561  1.00  0.86           H  
ATOM   1723 2HB  GLN A 113       4.950  -6.820   8.909  1.00  0.86           H  
ATOM   1724 1HG  GLN A 113       7.426  -7.094  10.654  1.00  0.86           H  
ATOM   1725 2HG  GLN A 113       5.732  -7.351  11.159  1.00  0.86           H  
ATOM   1726 1HE2 GLN A 113       7.532 -10.601  10.355  1.00  0.86           H  
ATOM   1727 2HE2 GLN A 113       7.989  -9.216  11.332  1.00  0.86           H  
ATOM   1728  N   ILE A 114       6.291  -4.596   6.638  1.00  0.87           N  
ATOM   1729  CA  ILE A 114       5.632  -3.950   5.528  1.00  0.87           C  
ATOM   1730  C   ILE A 114       6.270  -4.370   4.211  1.00  0.87           C  
ATOM   1731  O   ILE A 114       5.555  -4.667   3.262  1.00  0.87           O  
ATOM   1732  CB  ILE A 114       5.622  -2.448   5.624  1.00  0.87           C  
ATOM   1733  CG1 ILE A 114       4.789  -1.963   6.791  1.00  0.87           C  
ATOM   1734  CG2 ILE A 114       5.004  -1.964   4.356  1.00  0.87           C  
ATOM   1735  CD1 ILE A 114       4.987  -0.491   7.062  1.00  0.87           C  
ATOM   1736  H   ILE A 114       6.816  -4.048   7.323  1.00  0.87           H  
ATOM   1737  HA  ILE A 114       4.595  -4.277   5.515  1.00  0.87           H  
ATOM   1738  HB  ILE A 114       6.622  -2.090   5.759  1.00  0.87           H  
ATOM   1739 1HG1 ILE A 114       3.737  -2.140   6.575  1.00  0.87           H  
ATOM   1740 2HG1 ILE A 114       5.061  -2.521   7.686  1.00  0.87           H  
ATOM   1741 1HG2 ILE A 114       4.948  -0.898   4.353  1.00  0.87           H  
ATOM   1742 2HG2 ILE A 114       5.583  -2.300   3.515  1.00  0.87           H  
ATOM   1743 3HG2 ILE A 114       4.006  -2.379   4.293  1.00  0.87           H  
ATOM   1744 1HD1 ILE A 114       4.368  -0.192   7.900  1.00  0.87           H  
ATOM   1745 2HD1 ILE A 114       6.035  -0.301   7.297  1.00  0.87           H  
ATOM   1746 3HD1 ILE A 114       4.704   0.080   6.179  1.00  0.87           H  
ATOM   1747  N   LEU A 115       7.604  -4.411   4.138  1.00  0.91           N  
ATOM   1748  CA  LEU A 115       8.273  -4.837   2.908  1.00  0.91           C  
ATOM   1749  C   LEU A 115       7.884  -6.258   2.529  1.00  0.91           C  
ATOM   1750  O   LEU A 115       7.701  -6.575   1.349  1.00  0.91           O  
ATOM   1751  CB  LEU A 115       9.779  -4.795   3.095  1.00  0.91           C  
ATOM   1752  CG  LEU A 115      10.461  -3.491   3.156  1.00  0.91           C  
ATOM   1753  CD1 LEU A 115      11.808  -3.719   3.619  1.00  0.91           C  
ATOM   1754  CD2 LEU A 115      10.531  -2.903   1.807  1.00  0.91           C  
ATOM   1755  H   LEU A 115       8.169  -4.145   4.950  1.00  0.91           H  
ATOM   1756  HA  LEU A 115       7.987  -4.165   2.107  1.00  0.91           H  
ATOM   1757 1HB  LEU A 115       9.963  -5.222   4.056  1.00  0.91           H  
ATOM   1758 2HB  LEU A 115      10.266  -5.414   2.334  1.00  0.91           H  
ATOM   1759  HG  LEU A 115       9.953  -2.827   3.846  1.00  0.91           H  
ATOM   1760 1HD1 LEU A 115      12.337  -2.773   3.662  1.00  0.91           H  
ATOM   1761 2HD1 LEU A 115      11.751  -4.165   4.609  1.00  0.91           H  
ATOM   1762 3HD1 LEU A 115      12.310  -4.397   2.944  1.00  0.91           H  
ATOM   1763 1HD2 LEU A 115      11.066  -1.976   1.874  1.00  0.91           H  
ATOM   1764 2HD2 LEU A 115      11.060  -3.586   1.136  1.00  0.91           H  
ATOM   1765 3HD2 LEU A 115       9.552  -2.730   1.444  1.00  0.91           H  
ATOM   1766  N   ARG A 116       7.735  -7.125   3.531  1.00  0.96           N  
ATOM   1767  CA  ARG A 116       7.345  -8.501   3.273  1.00  0.96           C  
ATOM   1768  C   ARG A 116       5.992  -8.482   2.563  1.00  0.96           C  
ATOM   1769  O   ARG A 116       5.805  -9.144   1.534  1.00  0.96           O  
ATOM   1770  CB  ARG A 116       7.316  -9.293   4.580  1.00  0.96           C  
ATOM   1771  CG  ARG A 116       7.040 -10.779   4.448  1.00  0.96           C  
ATOM   1772  CD  ARG A 116       7.107 -11.493   5.781  1.00  0.96           C  
ATOM   1773  NE  ARG A 116       6.040 -11.109   6.708  1.00  0.96           N  
ATOM   1774  CZ  ARG A 116       4.777 -11.563   6.669  1.00  0.96           C  
ATOM   1775  NH1 ARG A 116       4.385 -12.420   5.747  1.00  0.96           N  
ATOM   1776  NH2 ARG A 116       3.944 -11.131   7.585  1.00  0.96           N  
ATOM   1777  H   ARG A 116       7.923  -6.829   4.491  1.00  0.96           H  
ATOM   1778  HA  ARG A 116       8.073  -8.956   2.607  1.00  0.96           H  
ATOM   1779 1HB  ARG A 116       8.270  -9.172   5.099  1.00  0.96           H  
ATOM   1780 2HB  ARG A 116       6.548  -8.879   5.232  1.00  0.96           H  
ATOM   1781 1HG  ARG A 116       6.043 -10.922   4.029  1.00  0.96           H  
ATOM   1782 2HG  ARG A 116       7.782 -11.224   3.782  1.00  0.96           H  
ATOM   1783 1HD  ARG A 116       7.042 -12.568   5.618  1.00  0.96           H  
ATOM   1784 2HD  ARG A 116       8.061 -11.259   6.256  1.00  0.96           H  
ATOM   1785  HE  ARG A 116       6.248 -10.450   7.469  1.00  0.96           H  
ATOM   1786 1HH1 ARG A 116       5.040 -12.745   5.051  1.00  0.96           H  
ATOM   1787 2HH1 ARG A 116       3.432 -12.750   5.738  1.00  0.96           H  
ATOM   1788 1HH2 ARG A 116       4.310 -10.465   8.276  1.00  0.96           H  
ATOM   1789 2HH2 ARG A 116       2.986 -11.441   7.603  1.00  0.96           H  
ATOM   1790  N   HIS A 117       5.073  -7.657   3.087  1.00  1.03           N  
ATOM   1791  CA  HIS A 117       3.756  -7.461   2.496  1.00  1.03           C  
ATOM   1792  C   HIS A 117       3.866  -6.894   1.089  1.00  1.03           C  
ATOM   1793  O   HIS A 117       3.192  -7.373   0.179  1.00  1.03           O  
ATOM   1794  CB  HIS A 117       2.885  -6.524   3.348  1.00  1.03           C  
ATOM   1795  CG  HIS A 117       1.505  -6.289   2.793  1.00  1.03           C  
ATOM   1796  ND1 HIS A 117       0.512  -7.250   2.829  1.00  1.03           N  
ATOM   1797  CD2 HIS A 117       0.951  -5.198   2.201  1.00  1.03           C  
ATOM   1798  CE1 HIS A 117      -0.590  -6.763   2.285  1.00  1.03           C  
ATOM   1799  NE2 HIS A 117      -0.357  -5.523   1.900  1.00  1.03           N  
ATOM   1800  H   HIS A 117       5.297  -7.152   3.947  1.00  1.03           H  
ATOM   1801  HA  HIS A 117       3.245  -8.417   2.430  1.00  1.03           H  
ATOM   1802 1HB  HIS A 117       2.794  -6.932   4.355  1.00  1.03           H  
ATOM   1803 2HB  HIS A 117       3.358  -5.563   3.439  1.00  1.03           H  
ATOM   1804  HD2 HIS A 117       1.448  -4.245   2.009  1.00  1.03           H  
ATOM   1805  HE1 HIS A 117      -1.534  -7.296   2.179  1.00  1.03           H  
ATOM   1806  HE2 HIS A 117      -1.038  -4.918   1.461  1.00  1.03           H  
ATOM   1807  N   LEU A 118       4.698  -5.868   0.893  1.00  1.14           N  
ATOM   1808  CA  LEU A 118       4.748  -5.221  -0.409  1.00  1.14           C  
ATOM   1809  C   LEU A 118       5.180  -6.219  -1.471  1.00  1.14           C  
ATOM   1810  O   LEU A 118       4.671  -6.206  -2.589  1.00  1.14           O  
ATOM   1811  CB  LEU A 118       5.810  -4.115  -0.453  1.00  1.14           C  
ATOM   1812  CG  LEU A 118       5.633  -2.908   0.427  1.00  1.14           C  
ATOM   1813  CD1 LEU A 118       6.785  -2.044   0.241  1.00  1.14           C  
ATOM   1814  CD2 LEU A 118       4.423  -2.196   0.167  1.00  1.14           C  
ATOM   1815  H   LEU A 118       5.247  -5.512   1.673  1.00  1.14           H  
ATOM   1816  HA  LEU A 118       3.765  -4.831  -0.651  1.00  1.14           H  
ATOM   1817 1HB  LEU A 118       6.757  -4.566  -0.161  1.00  1.14           H  
ATOM   1818 2HB  LEU A 118       5.917  -3.781  -1.468  1.00  1.14           H  
ATOM   1819  HG  LEU A 118       5.631  -3.226   1.432  1.00  1.14           H  
ATOM   1820 1HD1 LEU A 118       6.686  -1.202   0.907  1.00  1.14           H  
ATOM   1821 2HD1 LEU A 118       7.670  -2.581   0.456  1.00  1.14           H  
ATOM   1822 3HD1 LEU A 118       6.809  -1.705  -0.788  1.00  1.14           H  
ATOM   1823 1HD2 LEU A 118       4.399  -1.357   0.840  1.00  1.14           H  
ATOM   1824 2HD2 LEU A 118       4.416  -1.849  -0.827  1.00  1.14           H  
ATOM   1825 3HD2 LEU A 118       3.581  -2.848   0.341  1.00  1.14           H  
ATOM   1826  N   ALA A 119       6.132  -7.090  -1.125  1.00  1.27           N  
ATOM   1827  CA  ALA A 119       6.586  -8.097  -2.066  1.00  1.27           C  
ATOM   1828  C   ALA A 119       5.476  -9.113  -2.345  1.00  1.27           C  
ATOM   1829  O   ALA A 119       5.215  -9.458  -3.496  1.00  1.27           O  
ATOM   1830  CB  ALA A 119       7.823  -8.802  -1.522  1.00  1.27           C  
ATOM   1831  H   ALA A 119       6.546  -7.041  -0.192  1.00  1.27           H  
ATOM   1832  HA  ALA A 119       6.836  -7.602  -3.002  1.00  1.27           H  
ATOM   1833 1HB  ALA A 119       8.174  -9.541  -2.237  1.00  1.27           H  
ATOM   1834 2HB  ALA A 119       8.608  -8.072  -1.341  1.00  1.27           H  
ATOM   1835 3HB  ALA A 119       7.571  -9.295  -0.582  1.00  1.27           H  
ATOM   1836  N   ALA A 120       4.807  -9.574  -1.280  1.00  1.42           N  
ATOM   1837  CA  ALA A 120       3.733 -10.565  -1.379  1.00  1.42           C  
ATOM   1838  C   ALA A 120       2.501 -10.095  -2.161  1.00  1.42           C  
ATOM   1839  O   ALA A 120       1.841 -10.905  -2.820  1.00  1.42           O  
ATOM   1840  CB  ALA A 120       3.286 -10.961   0.014  1.00  1.42           C  
ATOM   1841  H   ALA A 120       5.065  -9.245  -0.349  1.00  1.42           H  
ATOM   1842  HA  ALA A 120       4.138 -11.435  -1.888  1.00  1.42           H  
ATOM   1843 1HB  ALA A 120       2.522 -11.732  -0.054  1.00  1.42           H  
ATOM   1844 2HB  ALA A 120       4.141 -11.340   0.575  1.00  1.42           H  
ATOM   1845 3HB  ALA A 120       2.880 -10.086   0.520  1.00  1.42           H  
ATOM   1846  N   ALA A 121       2.173  -8.812  -2.028  1.00  1.58           N  
ATOM   1847  CA  ALA A 121       0.987  -8.209  -2.616  1.00  1.58           C  
ATOM   1848  C   ALA A 121       1.272  -7.557  -3.968  1.00  1.58           C  
ATOM   1849  O   ALA A 121       1.772  -8.217  -4.878  1.00  1.58           O  
ATOM   1850  OXT ALA A 121       0.627  -6.549  -4.252  1.00  1.58           O  
ATOM   1851  CB  ALA A 121       0.428  -7.180  -1.640  1.00  1.58           C  
ATOM   1852  H   ALA A 121       2.766  -8.224  -1.443  1.00  1.58           H  
ATOM   1853  HA  ALA A 121       0.250  -8.994  -2.774  1.00  1.58           H  
ATOM   1854 1HB  ALA A 121      -0.476  -6.736  -2.045  1.00  1.58           H  
ATOM   1855 2HB  ALA A 121       0.206  -7.666  -0.689  1.00  1.58           H  
ATOM   1856 3HB  ALA A 121       1.177  -6.406  -1.476  1.00  1.58           H  
TER    1857
ENDMDL

REMARK ID 133835 MODEL 5 2021-10-02_00000224_1_11
PFRMAT TS
TARGET 2021-10-02_00000224_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -0.220   0.156  -1.836  1.00  1.69           N  
ATOM      2  CA  LEU A   1       0.977  -0.132  -1.053  1.00  1.69           C  
ATOM      3  C   LEU A   1       1.846   1.101  -0.805  1.00  1.69           C  
ATOM      4  O   LEU A   1       2.536   1.188   0.218  1.00  1.69           O  
ATOM      5  CB  LEU A   1       1.812  -1.193  -1.760  1.00  1.69           C  
ATOM      6  CG  LEU A   1       1.123  -2.565  -1.956  1.00  1.69           C  
ATOM      7  CD1 LEU A   1       2.054  -3.495  -2.738  1.00  1.69           C  
ATOM      8  CD2 LEU A   1       0.759  -3.159  -0.596  1.00  1.69           C  
ATOM      9 1H   LEU A   1       0.029   0.279  -2.806  1.00  1.69           H  
ATOM     10 2H   LEU A   1      -0.855  -0.626  -1.757  1.00  1.69           H  
ATOM     11 3H   LEU A   1      -0.676   0.986  -1.489  1.00  1.69           H  
ATOM     12  HA  LEU A   1       0.663  -0.526  -0.088  1.00  1.69           H  
ATOM     13 1HB  LEU A   1       2.083  -0.817  -2.744  1.00  1.69           H  
ATOM     14 2HB  LEU A   1       2.711  -1.338  -1.201  1.00  1.69           H  
ATOM     15  HG  LEU A   1       0.213  -2.431  -2.541  1.00  1.69           H  
ATOM     16 1HD1 LEU A   1       1.566  -4.461  -2.892  1.00  1.69           H  
ATOM     17 2HD1 LEU A   1       2.286  -3.052  -3.705  1.00  1.69           H  
ATOM     18 3HD1 LEU A   1       2.976  -3.651  -2.185  1.00  1.69           H  
ATOM     19 1HD2 LEU A   1       0.265  -4.121  -0.741  1.00  1.69           H  
ATOM     20 2HD2 LEU A   1       1.653  -3.304  -0.006  1.00  1.69           H  
ATOM     21 3HD2 LEU A   1       0.087  -2.481  -0.072  1.00  1.69           H  
ATOM     22  N   ALA A   2       1.763   2.103  -1.687  1.00  1.47           N  
ATOM     23  CA  ALA A   2       2.561   3.321  -1.510  1.00  1.47           C  
ATOM     24  C   ALA A   2       2.268   3.976  -0.167  1.00  1.47           C  
ATOM     25  O   ALA A   2       3.146   4.587   0.438  1.00  1.47           O  
ATOM     26  CB  ALA A   2       2.285   4.302  -2.629  1.00  1.47           C  
ATOM     27  H   ALA A   2       1.195   2.036  -2.516  1.00  1.47           H  
ATOM     28  HA  ALA A   2       3.615   3.043  -1.529  1.00  1.47           H  
ATOM     29 1HB  ALA A   2       2.904   5.190  -2.494  1.00  1.47           H  
ATOM     30 2HB  ALA A   2       2.521   3.840  -3.586  1.00  1.47           H  
ATOM     31 3HB  ALA A   2       1.235   4.589  -2.612  1.00  1.47           H  
ATOM     32  N   ALA A   3       1.029   3.852   0.302  1.00  1.26           N  
ATOM     33  CA  ALA A   3       0.660   4.421   1.582  1.00  1.26           C  
ATOM     34  C   ALA A   3       1.518   3.836   2.698  1.00  1.26           C  
ATOM     35  O   ALA A   3       1.841   4.529   3.657  1.00  1.26           O  
ATOM     36  CB  ALA A   3      -0.801   4.154   1.876  1.00  1.26           C  
ATOM     37  H   ALA A   3       0.341   3.357  -0.236  1.00  1.26           H  
ATOM     38  HA  ALA A   3       0.829   5.495   1.540  1.00  1.26           H  
ATOM     39 1HB  ALA A   3      -1.064   4.605   2.834  1.00  1.26           H  
ATOM     40 2HB  ALA A   3      -1.416   4.588   1.089  1.00  1.26           H  
ATOM     41 3HB  ALA A   3      -0.973   3.080   1.922  1.00  1.26           H  
ATOM     42  N   ALA A   4       1.877   2.550   2.606  1.00  1.09           N  
ATOM     43  CA  ALA A   4       2.677   1.949   3.660  1.00  1.09           C  
ATOM     44  C   ALA A   4       4.023   2.641   3.710  1.00  1.09           C  
ATOM     45  O   ALA A   4       4.539   2.967   4.783  1.00  1.09           O  
ATOM     46  CB  ALA A   4       2.841   0.463   3.420  1.00  1.09           C  
ATOM     47  H   ALA A   4       1.660   2.006   1.782  1.00  1.09           H  
ATOM     48  HA  ALA A   4       2.170   2.109   4.612  1.00  1.09           H  
ATOM     49 1HB  ALA A   4       3.414   0.040   4.219  1.00  1.09           H  
ATOM     50 2HB  ALA A   4       1.862  -0.009   3.390  1.00  1.09           H  
ATOM     51 3HB  ALA A   4       3.350   0.299   2.474  1.00  1.09           H  
ATOM     52  N   LEU A   5       4.561   2.929   2.524  1.00  0.95           N  
ATOM     53  CA  LEU A   5       5.846   3.609   2.447  1.00  0.95           C  
ATOM     54  C   LEU A   5       5.727   5.018   2.997  1.00  0.95           C  
ATOM     55  O   LEU A   5       6.632   5.514   3.674  1.00  0.95           O  
ATOM     56  CB  LEU A   5       6.340   3.664   1.010  1.00  0.95           C  
ATOM     57  CG  LEU A   5       6.728   2.355   0.414  1.00  0.95           C  
ATOM     58  CD1 LEU A   5       7.013   2.541  -1.060  1.00  0.95           C  
ATOM     59  CD2 LEU A   5       7.952   1.838   1.152  1.00  0.95           C  
ATOM     60  H   LEU A   5       4.059   2.641   1.678  1.00  0.95           H  
ATOM     61  HA  LEU A   5       6.567   3.061   3.048  1.00  0.95           H  
ATOM     62 1HB  LEU A   5       5.577   4.111   0.385  1.00  0.95           H  
ATOM     63 2HB  LEU A   5       7.219   4.297   0.987  1.00  0.95           H  
ATOM     64  HG  LEU A   5       5.900   1.648   0.516  1.00  0.95           H  
ATOM     65 1HD1 LEU A   5       7.270   1.588  -1.473  1.00  0.95           H  
ATOM     66 2HD1 LEU A   5       6.126   2.922  -1.561  1.00  0.95           H  
ATOM     67 3HD1 LEU A   5       7.837   3.246  -1.193  1.00  0.95           H  
ATOM     68 1HD2 LEU A   5       8.255   0.894   0.751  1.00  0.95           H  
ATOM     69 2HD2 LEU A   5       8.769   2.553   1.044  1.00  0.95           H  
ATOM     70 3HD2 LEU A   5       7.711   1.717   2.199  1.00  0.95           H  
ATOM     71  N   ALA A   6       4.599   5.671   2.705  1.00  0.85           N  
ATOM     72  CA  ALA A   6       4.360   7.015   3.203  1.00  0.85           C  
ATOM     73  C   ALA A   6       4.320   7.031   4.719  1.00  0.85           C  
ATOM     74  O   ALA A   6       4.887   7.925   5.350  1.00  0.85           O  
ATOM     75  CB  ALA A   6       3.061   7.568   2.650  1.00  0.85           C  
ATOM     76  H   ALA A   6       3.904   5.219   2.109  1.00  0.85           H  
ATOM     77  HA  ALA A   6       5.187   7.644   2.887  1.00  0.85           H  
ATOM     78 1HB  ALA A   6       2.913   8.581   3.016  1.00  0.85           H  
ATOM     79 2HB  ALA A   6       3.101   7.572   1.562  1.00  0.85           H  
ATOM     80 3HB  ALA A   6       2.239   6.945   2.979  1.00  0.85           H  
ATOM     81  N   GLU A   7       3.702   6.006   5.320  1.00  0.79           N  
ATOM     82  CA  GLU A   7       3.639   5.953   6.774  1.00  0.79           C  
ATOM     83  C   GLU A   7       5.036   5.730   7.352  1.00  0.79           C  
ATOM     84  O   GLU A   7       5.384   6.317   8.385  1.00  0.79           O  
ATOM     85  CB  GLU A   7       2.661   4.873   7.251  1.00  0.79           C  
ATOM     86  CG  GLU A   7       1.161   5.170   6.954  1.00  0.79           C  
ATOM     87  CD  GLU A   7       0.632   6.441   7.599  1.00  0.79           C  
ATOM     88  OE1 GLU A   7       0.812   6.617   8.778  1.00  0.79           O  
ATOM     89  OE2 GLU A   7       0.036   7.243   6.893  1.00  0.79           O  
ATOM     90  H   GLU A   7       3.238   5.290   4.759  1.00  0.79           H  
ATOM     91  HA  GLU A   7       3.277   6.911   7.136  1.00  0.79           H  
ATOM     92 1HB  GLU A   7       2.911   3.928   6.763  1.00  0.79           H  
ATOM     93 2HB  GLU A   7       2.774   4.727   8.323  1.00  0.79           H  
ATOM     94 1HG  GLU A   7       1.033   5.259   5.882  1.00  0.79           H  
ATOM     95 2HG  GLU A   7       0.567   4.322   7.288  1.00  0.79           H  
ATOM     96  N   ILE A   8       5.871   4.935   6.669  1.00  0.76           N  
ATOM     97  CA  ILE A   8       7.234   4.751   7.151  1.00  0.76           C  
ATOM     98  C   ILE A   8       7.983   6.065   7.086  1.00  0.76           C  
ATOM     99  O   ILE A   8       8.616   6.484   8.051  1.00  0.76           O  
ATOM    100  CB  ILE A   8       8.055   3.736   6.320  1.00  0.76           C  
ATOM    101  CG1 ILE A   8       7.543   2.336   6.474  1.00  0.76           C  
ATOM    102  CG2 ILE A   8       9.543   3.801   6.700  1.00  0.76           C  
ATOM    103  CD1 ILE A   8       8.180   1.388   5.487  1.00  0.76           C  
ATOM    104  H   ILE A   8       5.537   4.440   5.838  1.00  0.76           H  
ATOM    105  HA  ILE A   8       7.197   4.415   8.183  1.00  0.76           H  
ATOM    106  HB  ILE A   8       7.958   3.995   5.266  1.00  0.76           H  
ATOM    107 1HG1 ILE A   8       7.750   1.996   7.480  1.00  0.76           H  
ATOM    108 2HG1 ILE A   8       6.465   2.328   6.320  1.00  0.76           H  
ATOM    109 1HG2 ILE A   8      10.092   3.106   6.072  1.00  0.76           H  
ATOM    110 2HG2 ILE A   8       9.924   4.809   6.543  1.00  0.76           H  
ATOM    111 3HG2 ILE A   8       9.670   3.527   7.739  1.00  0.76           H  
ATOM    112 1HD1 ILE A   8       7.801   0.409   5.629  1.00  0.76           H  
ATOM    113 2HD1 ILE A   8       7.964   1.714   4.484  1.00  0.76           H  
ATOM    114 3HD1 ILE A   8       9.256   1.378   5.641  1.00  0.76           H  
ATOM    115  N   TYR A   9       7.897   6.739   5.950  1.00  0.74           N  
ATOM    116  CA  TYR A   9       8.612   7.986   5.771  1.00  0.74           C  
ATOM    117  C   TYR A   9       8.205   9.034   6.804  1.00  0.74           C  
ATOM    118  O   TYR A   9       9.065   9.640   7.452  1.00  0.74           O  
ATOM    119  CB  TYR A   9       8.410   8.510   4.362  1.00  0.74           C  
ATOM    120  CG  TYR A   9       9.159   9.768   4.097  1.00  0.74           C  
ATOM    121  CD1 TYR A   9      10.524   9.698   3.823  1.00  0.74           C  
ATOM    122  CD2 TYR A   9       8.513  10.987   4.132  1.00  0.74           C  
ATOM    123  CE1 TYR A   9      11.232  10.849   3.590  1.00  0.74           C  
ATOM    124  CE2 TYR A   9       9.227  12.143   3.895  1.00  0.74           C  
ATOM    125  CZ  TYR A   9      10.583  12.076   3.626  1.00  0.74           C  
ATOM    126  OH  TYR A   9      11.294  13.231   3.393  1.00  0.74           O  
ATOM    127  H   TYR A   9       7.343   6.361   5.181  1.00  0.74           H  
ATOM    128  HA  TYR A   9       9.674   7.788   5.908  1.00  0.74           H  
ATOM    129 1HB  TYR A   9       8.743   7.754   3.651  1.00  0.74           H  
ATOM    130 2HB  TYR A   9       7.348   8.689   4.182  1.00  0.74           H  
ATOM    131  HD1 TYR A   9      11.035   8.731   3.794  1.00  0.74           H  
ATOM    132  HD2 TYR A   9       7.444  11.034   4.349  1.00  0.74           H  
ATOM    133  HE1 TYR A   9      12.301  10.796   3.379  1.00  0.74           H  
ATOM    134  HE2 TYR A   9       8.723  13.109   3.923  1.00  0.74           H  
ATOM    135  HH  TYR A   9      12.213  13.009   3.220  1.00  0.74           H  
ATOM    136  N   LYS A  10       6.894   9.262   6.959  1.00  0.73           N  
ATOM    137  CA  LYS A  10       6.421  10.266   7.903  1.00  0.73           C  
ATOM    138  C   LYS A  10       6.798   9.920   9.335  1.00  0.73           C  
ATOM    139  O   LYS A  10       7.245  10.791  10.088  1.00  0.73           O  
ATOM    140  CB  LYS A  10       4.904  10.386   7.832  1.00  0.73           C  
ATOM    141  CG  LYS A  10       4.346  11.034   6.574  1.00  0.73           C  
ATOM    142  CD  LYS A  10       2.847  11.231   6.720  1.00  0.73           C  
ATOM    143  CE  LYS A  10       2.136   9.880   6.741  1.00  0.73           C  
ATOM    144  NZ  LYS A  10       0.653  10.010   6.835  1.00  0.73           N  
ATOM    145  H   LYS A  10       6.217   8.732   6.408  1.00  0.73           H  
ATOM    146  HA  LYS A  10       6.876  11.223   7.649  1.00  0.73           H  
ATOM    147 1HB  LYS A  10       4.471   9.380   7.890  1.00  0.73           H  
ATOM    148 2HB  LYS A  10       4.542  10.944   8.692  1.00  0.73           H  
ATOM    149 1HG  LYS A  10       4.825  11.999   6.414  1.00  0.73           H  
ATOM    150 2HG  LYS A  10       4.548  10.400   5.714  1.00  0.73           H  
ATOM    151 1HD  LYS A  10       2.634  11.762   7.647  1.00  0.73           H  
ATOM    152 2HD  LYS A  10       2.471  11.819   5.884  1.00  0.73           H  
ATOM    153 1HE  LYS A  10       2.383   9.330   5.831  1.00  0.73           H  
ATOM    154 2HE  LYS A  10       2.490   9.309   7.600  1.00  0.73           H  
ATOM    155 1HZ  LYS A  10       0.267   9.052   6.853  1.00  0.73           H  
ATOM    156 2HZ  LYS A  10       0.400  10.489   7.683  1.00  0.73           H  
ATOM    157 3HZ  LYS A  10       0.293  10.509   6.043  1.00  0.73           H  
ATOM    158  N   GLY A  11       6.659   8.642   9.702  1.00  0.73           N  
ATOM    159  CA  GLY A  11       6.995   8.184  11.038  1.00  0.73           C  
ATOM    160  C   GLY A  11       8.459   8.445  11.294  1.00  0.73           C  
ATOM    161  O   GLY A  11       8.833   9.054  12.293  1.00  0.73           O  
ATOM    162  H   GLY A  11       6.290   7.949   9.049  1.00  0.73           H  
ATOM    163 1HA  GLY A  11       6.385   8.705  11.774  1.00  0.73           H  
ATOM    164 2HA  GLY A  11       6.781   7.121  11.122  1.00  0.73           H  
ATOM    165  N   LEU A  12       9.285   7.999  10.372  1.00  0.73           N  
ATOM    166  CA  LEU A  12      10.715   8.138  10.457  1.00  0.73           C  
ATOM    167  C   LEU A  12      11.100   9.603  10.633  1.00  0.73           C  
ATOM    168  O   LEU A  12      11.928   9.925  11.489  1.00  0.73           O  
ATOM    169  CB  LEU A  12      11.289   7.537   9.187  1.00  0.73           C  
ATOM    170  CG  LEU A  12      12.713   7.502   8.987  1.00  0.73           C  
ATOM    171  CD1 LEU A  12      13.374   6.694  10.061  1.00  0.73           C  
ATOM    172  CD2 LEU A  12      12.907   6.871   7.666  1.00  0.73           C  
ATOM    173  H   LEU A  12       8.907   7.515   9.558  1.00  0.73           H  
ATOM    174  HA  LEU A  12      11.069   7.573  11.316  1.00  0.73           H  
ATOM    175 1HB  LEU A  12      10.944   6.521   9.108  1.00  0.73           H  
ATOM    176 2HB  LEU A  12      10.872   8.084   8.346  1.00  0.73           H  
ATOM    177  HG  LEU A  12      13.128   8.496   8.997  1.00  0.73           H  
ATOM    178 1HD1 LEU A  12      14.435   6.653   9.861  1.00  0.73           H  
ATOM    179 2HD1 LEU A  12      13.192   7.156  11.028  1.00  0.73           H  
ATOM    180 3HD1 LEU A  12      12.976   5.700  10.055  1.00  0.73           H  
ATOM    181 1HD2 LEU A  12      13.960   6.804   7.468  1.00  0.73           H  
ATOM    182 2HD2 LEU A  12      12.466   5.887   7.669  1.00  0.73           H  
ATOM    183 3HD2 LEU A  12      12.411   7.474   6.917  1.00  0.73           H  
ATOM    184  N   ALA A  13      10.496  10.500   9.841  1.00  0.75           N  
ATOM    185  CA  ALA A  13      10.790  11.921   9.968  1.00  0.75           C  
ATOM    186  C   ALA A  13      10.444  12.428  11.373  1.00  0.75           C  
ATOM    187  O   ALA A  13      11.211  13.199  11.969  1.00  0.75           O  
ATOM    188  CB  ALA A  13      10.012  12.700   8.922  1.00  0.75           C  
ATOM    189  H   ALA A  13       9.833  10.188   9.130  1.00  0.75           H  
ATOM    190  HA  ALA A  13      11.857  12.065   9.806  1.00  0.75           H  
ATOM    191 1HB  ALA A  13      10.247  13.758   9.003  1.00  0.75           H  
ATOM    192 2HB  ALA A  13      10.280  12.337   7.928  1.00  0.75           H  
ATOM    193 3HB  ALA A  13       8.945  12.550   9.084  1.00  0.75           H  
ATOM    194  N   GLU A  14       9.309  11.970  11.922  1.00  0.76           N  
ATOM    195  CA  GLU A  14       8.919  12.351  13.275  1.00  0.76           C  
ATOM    196  C   GLU A  14       9.964  11.883  14.272  1.00  0.76           C  
ATOM    197  O   GLU A  14      10.317  12.609  15.207  1.00  0.76           O  
ATOM    198  CB  GLU A  14       7.547  11.786  13.659  1.00  0.76           C  
ATOM    199  CG  GLU A  14       7.088  12.194  15.058  1.00  0.76           C  
ATOM    200  CD  GLU A  14       5.692  11.707  15.418  1.00  0.76           C  
ATOM    201  OE1 GLU A  14       4.832  11.692  14.569  1.00  0.76           O  
ATOM    202  OE2 GLU A  14       5.500  11.345  16.563  1.00  0.76           O  
ATOM    203  H   GLU A  14       8.696  11.353  11.383  1.00  0.76           H  
ATOM    204  HA  GLU A  14       8.867  13.438  13.324  1.00  0.76           H  
ATOM    205 1HB  GLU A  14       6.801  12.106  12.932  1.00  0.76           H  
ATOM    206 2HB  GLU A  14       7.579  10.703  13.637  1.00  0.76           H  
ATOM    207 1HG  GLU A  14       7.798  11.781  15.774  1.00  0.76           H  
ATOM    208 2HG  GLU A  14       7.124  13.278  15.139  1.00  0.76           H  
ATOM    209  N   TYR A  15      10.488  10.679  14.062  1.00  0.77           N  
ATOM    210  CA  TYR A  15      11.470  10.160  14.989  1.00  0.77           C  
ATOM    211  C   TYR A  15      12.780  10.894  14.884  1.00  0.77           C  
ATOM    212  O   TYR A  15      13.465  11.074  15.891  1.00  0.77           O  
ATOM    213  CB  TYR A  15      11.648   8.668  14.816  1.00  0.77           C  
ATOM    214  CG  TYR A  15      10.464   7.996  15.372  1.00  0.77           C  
ATOM    215  CD1 TYR A  15       9.589   7.331  14.567  1.00  0.77           C  
ATOM    216  CD2 TYR A  15      10.210   8.136  16.713  1.00  0.77           C  
ATOM    217  CE1 TYR A  15       8.440   6.815  15.095  1.00  0.77           C  
ATOM    218  CE2 TYR A  15       9.073   7.619  17.249  1.00  0.77           C  
ATOM    219  CZ  TYR A  15       8.176   6.957  16.443  1.00  0.77           C  
ATOM    220  OH  TYR A  15       7.005   6.451  16.969  1.00  0.77           O  
ATOM    221  H   TYR A  15      10.156  10.115  13.277  1.00  0.77           H  
ATOM    222  HA  TYR A  15      11.091  10.319  15.994  1.00  0.77           H  
ATOM    223 1HB  TYR A  15      11.759   8.404  13.761  1.00  0.77           H  
ATOM    224 2HB  TYR A  15      12.521   8.363  15.354  1.00  0.77           H  
ATOM    225  HD1 TYR A  15       9.795   7.231  13.507  1.00  0.77           H  
ATOM    226  HD2 TYR A  15      10.910   8.683  17.347  1.00  0.77           H  
ATOM    227  HE1 TYR A  15       7.732   6.303  14.450  1.00  0.77           H  
ATOM    228  HE2 TYR A  15       8.876   7.756  18.303  1.00  0.77           H  
ATOM    229  HH  TYR A  15       6.957   6.668  17.904  1.00  0.77           H  
ATOM    230  N   GLN A  16      13.120  11.388  13.699  1.00  0.80           N  
ATOM    231  CA  GLN A  16      14.328  12.182  13.612  1.00  0.80           C  
ATOM    232  C   GLN A  16      14.137  13.452  14.438  1.00  0.80           C  
ATOM    233  O   GLN A  16      15.039  13.854  15.173  1.00  0.80           O  
ATOM    234  CB  GLN A  16      14.667  12.517  12.158  1.00  0.80           C  
ATOM    235  CG  GLN A  16      15.146  11.322  11.362  1.00  0.80           C  
ATOM    236  CD  GLN A  16      15.348  11.624   9.911  1.00  0.80           C  
ATOM    237  OE1 GLN A  16      16.111  12.512   9.510  1.00  0.80           O  
ATOM    238  NE2 GLN A  16      14.645  10.883   9.098  1.00  0.80           N  
ATOM    239  H   GLN A  16      12.555  11.183  12.874  1.00  0.80           H  
ATOM    240  HA  GLN A  16      15.153  11.621  14.038  1.00  0.80           H  
ATOM    241 1HB  GLN A  16      13.783  12.920  11.664  1.00  0.80           H  
ATOM    242 2HB  GLN A  16      15.440  13.281  12.129  1.00  0.80           H  
ATOM    243 1HG  GLN A  16      16.100  10.999  11.766  1.00  0.80           H  
ATOM    244 2HG  GLN A  16      14.411  10.520  11.450  1.00  0.80           H  
ATOM    245 1HE2 GLN A  16      14.708  11.016   8.111  1.00  0.80           H  
ATOM    246 2HE2 GLN A  16      14.043  10.182   9.485  1.00  0.80           H  
ATOM    247  N   ALA A  17      12.944  14.061  14.372  1.00  0.83           N  
ATOM    248  CA  ALA A  17      12.683  15.266  15.159  1.00  0.83           C  
ATOM    249  C   ALA A  17      12.758  14.987  16.668  1.00  0.83           C  
ATOM    250  O   ALA A  17      13.348  15.764  17.435  1.00  0.83           O  
ATOM    251  CB  ALA A  17      11.318  15.827  14.808  1.00  0.83           C  
ATOM    252  H   ALA A  17      12.227  13.695  13.740  1.00  0.83           H  
ATOM    253  HA  ALA A  17      13.448  16.001  14.911  1.00  0.83           H  
ATOM    254 1HB  ALA A  17      11.143  16.739  15.374  1.00  0.83           H  
ATOM    255 2HB  ALA A  17      11.280  16.044  13.742  1.00  0.83           H  
ATOM    256 3HB  ALA A  17      10.551  15.099  15.053  1.00  0.83           H  
ATOM    257  N   ARG A  18      12.188  13.853  17.091  1.00  0.87           N  
ATOM    258  CA  ARG A  18      12.208  13.481  18.504  1.00  0.87           C  
ATOM    259  C   ARG A  18      13.638  13.219  18.957  1.00  0.87           C  
ATOM    260  O   ARG A  18      14.056  13.630  20.045  1.00  0.87           O  
ATOM    261  CB  ARG A  18      11.348  12.252  18.730  1.00  0.87           C  
ATOM    262  CG  ARG A  18       9.830  12.481  18.622  1.00  0.87           C  
ATOM    263  CD  ARG A  18       9.060  11.205  18.756  1.00  0.87           C  
ATOM    264  NE  ARG A  18       7.621  11.406  18.688  1.00  0.87           N  
ATOM    265  CZ  ARG A  18       6.843  11.755  19.722  1.00  0.87           C  
ATOM    266  NH1 ARG A  18       7.350  11.957  20.917  1.00  0.87           N  
ATOM    267  NH2 ARG A  18       5.557  11.891  19.505  1.00  0.87           N  
ATOM    268  H   ARG A  18      11.701  13.259  16.417  1.00  0.87           H  
ATOM    269  HA  ARG A  18      11.799  14.305  19.087  1.00  0.87           H  
ATOM    270 1HB  ARG A  18      11.630  11.474  18.027  1.00  0.87           H  
ATOM    271 2HB  ARG A  18      11.535  11.879  19.724  1.00  0.87           H  
ATOM    272 1HG  ARG A  18       9.507  13.157  19.412  1.00  0.87           H  
ATOM    273 2HG  ARG A  18       9.598  12.920  17.651  1.00  0.87           H  
ATOM    274 1HD  ARG A  18       9.334  10.569  17.928  1.00  0.87           H  
ATOM    275 2HD  ARG A  18       9.287  10.701  19.677  1.00  0.87           H  
ATOM    276  HE  ARG A  18       7.135  11.273  17.790  1.00  0.87           H  
ATOM    277 1HH1 ARG A  18       8.341  11.844  21.067  1.00  0.87           H  
ATOM    278 2HH1 ARG A  18       6.748  12.218  21.681  1.00  0.87           H  
ATOM    279 1HH2 ARG A  18       5.211  11.718  18.551  1.00  0.87           H  
ATOM    280 2HH2 ARG A  18       4.933  12.149  20.250  1.00  0.87           H  
ATOM    281  N   LEU A  19      14.405  12.584  18.089  1.00  0.92           N  
ATOM    282  CA  LEU A  19      15.784  12.282  18.369  1.00  0.92           C  
ATOM    283  C   LEU A  19      16.604  13.564  18.475  1.00  0.92           C  
ATOM    284  O   LEU A  19      17.458  13.677  19.350  1.00  0.92           O  
ATOM    285  CB  LEU A  19      16.327  11.344  17.317  1.00  0.92           C  
ATOM    286  CG  LEU A  19      17.696  10.929  17.523  1.00  0.92           C  
ATOM    287  CD1 LEU A  19      17.839  10.293  18.796  1.00  0.92           C  
ATOM    288  CD2 LEU A  19      18.042   9.986  16.547  1.00  0.92           C  
ATOM    289  H   LEU A  19      14.012  12.258  17.208  1.00  0.92           H  
ATOM    290  HA  LEU A  19      15.830  11.768  19.326  1.00  0.92           H  
ATOM    291 1HB  LEU A  19      15.699  10.456  17.281  1.00  0.92           H  
ATOM    292 2HB  LEU A  19      16.271  11.840  16.349  1.00  0.92           H  
ATOM    293  HG  LEU A  19      18.344  11.791  17.474  1.00  0.92           H  
ATOM    294 1HD1 LEU A  19      18.863   9.980  18.890  1.00  0.92           H  
ATOM    295 2HD1 LEU A  19      17.583  11.004  19.570  1.00  0.92           H  
ATOM    296 3HD1 LEU A  19      17.184   9.425  18.852  1.00  0.92           H  
ATOM    297 1HD2 LEU A  19      19.044   9.729  16.720  1.00  0.92           H  
ATOM    298 2HD2 LEU A  19      17.399   9.125  16.659  1.00  0.92           H  
ATOM    299 3HD2 LEU A  19      17.931  10.401  15.573  1.00  0.92           H  
ATOM    300  N   LYS A  20      16.353  14.545  17.601  1.00  0.98           N  
ATOM    301  CA  LYS A  20      17.073  15.813  17.700  1.00  0.98           C  
ATOM    302  C   LYS A  20      16.796  16.456  19.057  1.00  0.98           C  
ATOM    303  O   LYS A  20      17.709  16.968  19.707  1.00  0.98           O  
ATOM    304  CB  LYS A  20      16.668  16.770  16.570  1.00  0.98           C  
ATOM    305  CG  LYS A  20      17.187  16.383  15.187  1.00  0.98           C  
ATOM    306  CD  LYS A  20      16.679  17.323  14.110  1.00  0.98           C  
ATOM    307  CE  LYS A  20      17.162  16.886  12.733  1.00  0.98           C  
ATOM    308  NZ  LYS A  20      16.645  17.773  11.653  1.00  0.98           N  
ATOM    309  H   LYS A  20      15.668  14.403  16.859  1.00  0.98           H  
ATOM    310  HA  LYS A  20      18.141  15.620  17.633  1.00  0.98           H  
ATOM    311 1HB  LYS A  20      15.580  16.811  16.511  1.00  0.98           H  
ATOM    312 2HB  LYS A  20      17.021  17.772  16.799  1.00  0.98           H  
ATOM    313 1HG  LYS A  20      18.270  16.452  15.198  1.00  0.98           H  
ATOM    314 2HG  LYS A  20      16.909  15.367  14.950  1.00  0.98           H  
ATOM    315 1HD  LYS A  20      15.588  17.324  14.120  1.00  0.98           H  
ATOM    316 2HD  LYS A  20      17.030  18.333  14.309  1.00  0.98           H  
ATOM    317 1HE  LYS A  20      18.250  16.903  12.715  1.00  0.98           H  
ATOM    318 2HE  LYS A  20      16.821  15.865  12.545  1.00  0.98           H  
ATOM    319 1HZ  LYS A  20      16.985  17.447  10.759  1.00  0.98           H  
ATOM    320 2HZ  LYS A  20      15.635  17.752  11.657  1.00  0.98           H  
ATOM    321 3HZ  LYS A  20      16.963  18.718  11.811  1.00  0.98           H  
ATOM    322  N   SER A  21      15.553  16.354  19.538  1.00  1.06           N  
ATOM    323  CA  SER A  21      15.203  16.907  20.845  1.00  1.06           C  
ATOM    324  C   SER A  21      16.024  16.234  21.956  1.00  1.06           C  
ATOM    325  O   SER A  21      16.462  16.900  22.908  1.00  1.06           O  
ATOM    326  CB  SER A  21      13.714  16.770  21.116  1.00  1.06           C  
ATOM    327  OG  SER A  21      12.964  17.552  20.217  1.00  1.06           O  
ATOM    328  H   SER A  21      14.825  15.928  18.960  1.00  1.06           H  
ATOM    329  HA  SER A  21      15.447  17.969  20.841  1.00  1.06           H  
ATOM    330 1HB  SER A  21      13.417  15.738  21.035  1.00  1.06           H  
ATOM    331 2HB  SER A  21      13.506  17.087  22.133  1.00  1.06           H  
ATOM    332  HG  SER A  21      13.129  17.173  19.335  1.00  1.06           H  
ATOM    333  N   LEU A  22      16.319  14.932  21.795  1.00  1.15           N  
ATOM    334  CA  LEU A  22      17.078  14.202  22.812  1.00  1.15           C  
ATOM    335  C   LEU A  22      18.539  14.647  22.914  1.00  1.15           C  
ATOM    336  O   LEU A  22      19.250  14.243  23.835  1.00  1.15           O  
ATOM    337  CB  LEU A  22      17.125  12.684  22.590  1.00  1.15           C  
ATOM    338  CG  LEU A  22      15.850  11.891  22.689  1.00  1.15           C  
ATOM    339  CD1 LEU A  22      16.236  10.405  22.477  1.00  1.15           C  
ATOM    340  CD2 LEU A  22      15.161  12.161  24.017  1.00  1.15           C  
ATOM    341  H   LEU A  22      15.932  14.435  20.989  1.00  1.15           H  
ATOM    342  HA  LEU A  22      16.593  14.385  23.765  1.00  1.15           H  
ATOM    343 1HB  LEU A  22      17.513  12.512  21.594  1.00  1.15           H  
ATOM    344 2HB  LEU A  22      17.833  12.258  23.301  1.00  1.15           H  
ATOM    345  HG  LEU A  22      15.176  12.175  21.881  1.00  1.15           H  
ATOM    346 1HD1 LEU A  22      15.390   9.775  22.506  1.00  1.15           H  
ATOM    347 2HD1 LEU A  22      16.712  10.292  21.522  1.00  1.15           H  
ATOM    348 3HD1 LEU A  22      16.930  10.099  23.262  1.00  1.15           H  
ATOM    349 1HD2 LEU A  22      14.249  11.587  24.088  1.00  1.15           H  
ATOM    350 2HD2 LEU A  22      15.813  11.890  24.823  1.00  1.15           H  
ATOM    351 3HD2 LEU A  22      14.923  13.221  24.089  1.00  1.15           H  
ATOM    352  N   GLU A  23      19.021  15.482  22.005  1.00  1.25           N  
ATOM    353  CA  GLU A  23      20.399  15.935  22.124  1.00  1.25           C  
ATOM    354  C   GLU A  23      20.607  16.666  23.466  1.00  1.25           C  
ATOM    355  O   GLU A  23      21.720  16.726  23.988  1.00  1.25           O  
ATOM    356  CB  GLU A  23      20.805  16.821  20.949  1.00  1.25           C  
ATOM    357  CG  GLU A  23      22.304  17.167  20.930  1.00  1.25           C  
ATOM    358  CD  GLU A  23      23.233  15.964  20.664  1.00  1.25           C  
ATOM    359  OE1 GLU A  23      22.825  15.016  20.013  1.00  1.25           O  
ATOM    360  OE2 GLU A  23      24.352  16.001  21.124  1.00  1.25           O  
ATOM    361  H   GLU A  23      18.442  15.832  21.240  1.00  1.25           H  
ATOM    362  HA  GLU A  23      21.049  15.066  22.121  1.00  1.25           H  
ATOM    363 1HB  GLU A  23      20.549  16.325  20.014  1.00  1.25           H  
ATOM    364 2HB  GLU A  23      20.241  17.753  20.987  1.00  1.25           H  
ATOM    365 1HG  GLU A  23      22.474  17.916  20.158  1.00  1.25           H  
ATOM    366 2HG  GLU A  23      22.565  17.611  21.890  1.00  1.25           H  
ATOM    367  N   GLY A  24      19.533  17.251  24.017  1.00  1.37           N  
ATOM    368  CA  GLY A  24      19.607  18.010  25.261  1.00  1.37           C  
ATOM    369  C   GLY A  24      19.560  17.146  26.539  1.00  1.37           C  
ATOM    370  O   GLY A  24      19.496  17.687  27.643  1.00  1.37           O  
ATOM    371  H   GLY A  24      18.623  17.154  23.560  1.00  1.37           H  
ATOM    372 1HA  GLY A  24      20.523  18.599  25.261  1.00  1.37           H  
ATOM    373 2HA  GLY A  24      18.782  18.721  25.283  1.00  1.37           H  
ATOM    374  N   ILE A  25      19.587  15.815  26.403  1.00  1.48           N  
ATOM    375  CA  ILE A  25      19.507  14.914  27.559  1.00  1.48           C  
ATOM    376  C   ILE A  25      20.784  14.841  28.398  1.00  1.48           C  
ATOM    377  O   ILE A  25      20.737  14.976  29.625  1.00  1.48           O  
ATOM    378  CB  ILE A  25      19.170  13.497  27.066  1.00  1.48           C  
ATOM    379  CG1 ILE A  25      17.813  13.523  26.386  1.00  1.48           C  
ATOM    380  CG2 ILE A  25      19.229  12.446  28.210  1.00  1.48           C  
ATOM    381  CD1 ILE A  25      16.647  13.860  27.241  1.00  1.48           C  
ATOM    382  H   ILE A  25      19.637  15.404  25.469  1.00  1.48           H  
ATOM    383  HA  ILE A  25      18.699  15.255  28.190  1.00  1.48           H  
ATOM    384  HB  ILE A  25      19.903  13.218  26.298  1.00  1.48           H  
ATOM    385 1HG1 ILE A  25      17.836  14.287  25.663  1.00  1.48           H  
ATOM    386 2HG1 ILE A  25      17.667  12.585  25.894  1.00  1.48           H  
ATOM    387 1HG2 ILE A  25      19.016  11.463  27.808  1.00  1.48           H  
ATOM    388 2HG2 ILE A  25      20.223  12.442  28.644  1.00  1.48           H  
ATOM    389 3HG2 ILE A  25      18.510  12.678  28.972  1.00  1.48           H  
ATOM    390 1HD1 ILE A  25      15.743  13.880  26.632  1.00  1.48           H  
ATOM    391 2HD1 ILE A  25      16.547  13.119  27.995  1.00  1.48           H  
ATOM    392 3HD1 ILE A  25      16.798  14.835  27.695  1.00  1.48           H  
ATOM    393  N   SER A  26      21.925  14.648  27.748  1.00  1.56           N  
ATOM    394  CA  SER A  26      23.199  14.506  28.447  1.00  1.56           C  
ATOM    395  C   SER A  26      24.387  14.677  27.513  1.00  1.56           C  
ATOM    396  O   SER A  26      24.342  14.207  26.392  1.00  1.56           O  
ATOM    397  CB  SER A  26      23.283  13.114  29.071  1.00  1.56           C  
ATOM    398  OG  SER A  26      24.553  12.880  29.644  1.00  1.56           O  
ATOM    399  H   SER A  26      21.900  14.573  26.736  1.00  1.56           H  
ATOM    400  HA  SER A  26      23.220  15.265  29.225  1.00  1.56           H  
ATOM    401 1HB  SER A  26      22.516  13.009  29.837  1.00  1.56           H  
ATOM    402 2HB  SER A  26      23.084  12.363  28.306  1.00  1.56           H  
ATOM    403  HG  SER A  26      24.521  11.985  30.015  1.00  1.56           H  
ATOM    404  N   PRO A  27      25.533  15.211  27.958  1.00  1.59           N  
ATOM    405  CA  PRO A  27      26.748  15.277  27.165  1.00  1.59           C  
ATOM    406  C   PRO A  27      27.249  13.879  26.788  1.00  1.59           C  
ATOM    407  O   PRO A  27      28.004  13.724  25.827  1.00  1.59           O  
ATOM    408  CB  PRO A  27      27.720  16.015  28.089  1.00  1.59           C  
ATOM    409  CG  PRO A  27      27.169  15.806  29.488  1.00  1.59           C  
ATOM    410  CD  PRO A  27      25.662  15.790  29.314  1.00  1.59           C  
ATOM    411  HA  PRO A  27      26.548  15.868  26.259  1.00  1.59           H  
ATOM    412 1HB  PRO A  27      28.731  15.597  27.969  1.00  1.59           H  
ATOM    413 2HB  PRO A  27      27.777  17.075  27.806  1.00  1.59           H  
ATOM    414 1HG  PRO A  27      27.554  14.860  29.905  1.00  1.59           H  
ATOM    415 2HG  PRO A  27      27.512  16.609  30.157  1.00  1.59           H  
ATOM    416 1HD  PRO A  27      25.240  15.158  30.095  1.00  1.59           H  
ATOM    417 2HD  PRO A  27      25.253  16.812  29.338  1.00  1.59           H  
ATOM    418  N   GLU A  28      26.813  12.850  27.533  1.00  1.56           N  
ATOM    419  CA  GLU A  28      27.218  11.482  27.235  1.00  1.56           C  
ATOM    420  C   GLU A  28      26.322  10.880  26.144  1.00  1.56           C  
ATOM    421  O   GLU A  28      26.600   9.801  25.617  1.00  1.56           O  
ATOM    422  CB  GLU A  28      27.148  10.622  28.500  1.00  1.56           C  
ATOM    423  CG  GLU A  28      28.136  11.030  29.596  1.00  1.56           C  
ATOM    424  CD  GLU A  28      28.026  10.187  30.850  1.00  1.56           C  
ATOM    425  OE1 GLU A  28      27.198   9.306  30.888  1.00  1.56           O  
ATOM    426  OE2 GLU A  28      28.773  10.430  31.768  1.00  1.56           O  
ATOM    427  H   GLU A  28      26.173  12.995  28.314  1.00  1.56           H  
ATOM    428  HA  GLU A  28      28.245  11.492  26.869  1.00  1.56           H  
ATOM    429 1HB  GLU A  28      26.142  10.676  28.916  1.00  1.56           H  
ATOM    430 2HB  GLU A  28      27.340   9.581  28.243  1.00  1.56           H  
ATOM    431 1HG  GLU A  28      29.149  10.949  29.204  1.00  1.56           H  
ATOM    432 2HG  GLU A  28      27.957  12.075  29.851  1.00  1.56           H  
ATOM    433  N   LEU A  29      25.227  11.574  25.835  1.00  1.46           N  
ATOM    434  CA  LEU A  29      24.255  11.147  24.844  1.00  1.46           C  
ATOM    435  C   LEU A  29      23.616  12.369  24.168  1.00  1.46           C  
ATOM    436  O   LEU A  29      22.518  12.764  24.563  1.00  1.46           O  
ATOM    437  CB  LEU A  29      23.166  10.320  25.536  1.00  1.46           C  
ATOM    438  CG  LEU A  29      22.212   9.721  24.637  1.00  1.46           C  
ATOM    439  CD1 LEU A  29      22.962   8.834  23.749  1.00  1.46           C  
ATOM    440  CD2 LEU A  29      21.146   8.988  25.393  1.00  1.46           C  
ATOM    441  H   LEU A  29      25.061  12.473  26.271  1.00  1.46           H  
ATOM    442  HA  LEU A  29      24.748  10.530  24.097  1.00  1.46           H  
ATOM    443 1HB  LEU A  29      23.641   9.525  26.108  1.00  1.46           H  
ATOM    444 2HB  LEU A  29      22.621  10.967  26.222  1.00  1.46           H  
ATOM    445  HG  LEU A  29      21.755  10.479  24.064  1.00  1.46           H  
ATOM    446 1HD1 LEU A  29      22.283   8.382  23.044  1.00  1.46           H  
ATOM    447 2HD1 LEU A  29      23.715   9.414  23.211  1.00  1.46           H  
ATOM    448 3HD1 LEU A  29      23.452   8.068  24.336  1.00  1.46           H  
ATOM    449 1HD2 LEU A  29      20.441   8.541  24.697  1.00  1.46           H  
ATOM    450 2HD2 LEU A  29      21.603   8.204  25.996  1.00  1.46           H  
ATOM    451 3HD2 LEU A  29      20.621   9.693  26.037  1.00  1.46           H  
ATOM    452  N   GLY A  30      24.284  12.964  23.159  1.00  1.33           N  
ATOM    453  CA  GLY A  30      25.625  12.594  22.679  1.00  1.33           C  
ATOM    454  C   GLY A  30      25.653  11.689  21.432  1.00  1.33           C  
ATOM    455  O   GLY A  30      24.607  11.369  20.863  1.00  1.33           O  
ATOM    456  H   GLY A  30      23.841  13.761  22.709  1.00  1.33           H  
ATOM    457 1HA  GLY A  30      26.139  13.526  22.439  1.00  1.33           H  
ATOM    458 2HA  GLY A  30      26.195  12.150  23.485  1.00  1.33           H  
ATOM    459  N   PRO A  31      26.858  11.237  21.027  1.00  1.20           N  
ATOM    460  CA  PRO A  31      27.196  10.541  19.782  1.00  1.20           C  
ATOM    461  C   PRO A  31      26.281   9.396  19.379  1.00  1.20           C  
ATOM    462  O   PRO A  31      26.042   9.196  18.189  1.00  1.20           O  
ATOM    463  CB  PRO A  31      28.595  10.003  20.103  1.00  1.20           C  
ATOM    464  CG  PRO A  31      29.176  11.010  21.059  1.00  1.20           C  
ATOM    465  CD  PRO A  31      28.022  11.406  21.939  1.00  1.20           C  
ATOM    466  HA  PRO A  31      27.256  11.280  18.970  1.00  1.20           H  
ATOM    467 1HB  PRO A  31      28.523   8.994  20.536  1.00  1.20           H  
ATOM    468 2HB  PRO A  31      29.182   9.909  19.177  1.00  1.20           H  
ATOM    469 1HG  PRO A  31      30.005  10.558  21.625  1.00  1.20           H  
ATOM    470 2HG  PRO A  31      29.598  11.859  20.501  1.00  1.20           H  
ATOM    471 1HD  PRO A  31      27.947  10.723  22.806  1.00  1.20           H  
ATOM    472 2HD  PRO A  31      28.162  12.453  22.241  1.00  1.20           H  
ATOM    473  N   ALA A  32      25.753   8.645  20.337  1.00  1.07           N  
ATOM    474  CA  ALA A  32      24.852   7.552  19.986  1.00  1.07           C  
ATOM    475  C   ALA A  32      23.595   8.079  19.305  1.00  1.07           C  
ATOM    476  O   ALA A  32      22.981   7.386  18.492  1.00  1.07           O  
ATOM    477  CB  ALA A  32      24.485   6.745  21.193  1.00  1.07           C  
ATOM    478  H   ALA A  32      25.967   8.822  21.308  1.00  1.07           H  
ATOM    479  HA  ALA A  32      25.371   6.904  19.278  1.00  1.07           H  
ATOM    480 1HB  ALA A  32      23.835   5.920  20.897  1.00  1.07           H  
ATOM    481 2HB  ALA A  32      25.386   6.350  21.658  1.00  1.07           H  
ATOM    482 3HB  ALA A  32      23.983   7.364  21.865  1.00  1.07           H  
ATOM    483  N   LEU A  33      23.180   9.295  19.670  1.00  0.98           N  
ATOM    484  CA  LEU A  33      21.958   9.853  19.130  1.00  0.98           C  
ATOM    485  C   LEU A  33      22.292  10.361  17.763  1.00  0.98           C  
ATOM    486  O   LEU A  33      21.482  10.302  16.843  1.00  0.98           O  
ATOM    487  CB  LEU A  33      21.477  11.049  19.940  1.00  0.98           C  
ATOM    488  CG  LEU A  33      21.158  10.811  21.350  1.00  0.98           C  
ATOM    489  CD1 LEU A  33      20.746  12.110  21.925  1.00  0.98           C  
ATOM    490  CD2 LEU A  33      20.101   9.742  21.535  1.00  0.98           C  
ATOM    491  H   LEU A  33      23.734   9.858  20.307  1.00  0.98           H  
ATOM    492  HA  LEU A  33      21.193   9.085  19.069  1.00  0.98           H  
ATOM    493 1HB  LEU A  33      22.253  11.817  19.915  1.00  0.98           H  
ATOM    494 2HB  LEU A  33      20.594  11.464  19.464  1.00  0.98           H  
ATOM    495  HG  LEU A  33      22.055  10.510  21.835  1.00  0.98           H  
ATOM    496 1HD1 LEU A  33      20.533  12.021  22.984  1.00  0.98           H  
ATOM    497 2HD1 LEU A  33      21.552  12.827  21.779  1.00  0.98           H  
ATOM    498 3HD1 LEU A  33      19.861  12.454  21.410  1.00  0.98           H  
ATOM    499 1HD2 LEU A  33      19.914   9.598  22.593  1.00  0.98           H  
ATOM    500 2HD2 LEU A  33      19.198  10.043  21.077  1.00  0.98           H  
ATOM    501 3HD2 LEU A  33      20.449   8.812  21.096  1.00  0.98           H  
ATOM    502  N   ASP A  34      23.523  10.843  17.616  1.00  0.91           N  
ATOM    503  CA  ASP A  34      23.934  11.375  16.328  1.00  0.91           C  
ATOM    504  C   ASP A  34      23.967  10.216  15.344  1.00  0.91           C  
ATOM    505  O   ASP A  34      23.519  10.338  14.203  1.00  0.91           O  
ATOM    506  CB  ASP A  34      25.308  12.050  16.415  1.00  0.91           C  
ATOM    507  CG  ASP A  34      25.637  12.952  15.188  1.00  0.91           C  
ATOM    508  OD1 ASP A  34      24.964  13.968  15.022  1.00  0.91           O  
ATOM    509  OD2 ASP A  34      26.538  12.633  14.449  1.00  0.91           O  
ATOM    510  H   ASP A  34      24.136  10.867  18.434  1.00  0.91           H  
ATOM    511  HA  ASP A  34      23.199  12.094  15.983  1.00  0.91           H  
ATOM    512 1HB  ASP A  34      25.360  12.648  17.327  1.00  0.91           H  
ATOM    513 2HB  ASP A  34      26.078  11.279  16.492  1.00  0.91           H  
ATOM    514  N   ALA A  35      24.459   9.063  15.803  1.00  0.85           N  
ATOM    515  CA  ALA A  35      24.489   7.893  14.948  1.00  0.85           C  
ATOM    516  C   ALA A  35      23.073   7.484  14.549  1.00  0.85           C  
ATOM    517  O   ALA A  35      22.796   7.246  13.372  1.00  0.85           O  
ATOM    518  CB  ALA A  35      25.178   6.755  15.667  1.00  0.85           C  
ATOM    519  H   ALA A  35      24.843   9.019  16.746  1.00  0.85           H  
ATOM    520  HA  ALA A  35      25.042   8.142  14.043  1.00  0.85           H  
ATOM    521 1HB  ALA A  35      25.216   5.881  15.015  1.00  0.85           H  
ATOM    522 2HB  ALA A  35      26.190   7.057  15.936  1.00  0.85           H  
ATOM    523 3HB  ALA A  35      24.621   6.510  16.570  1.00  0.85           H  
ATOM    524  N   LEU A  36      22.138   7.504  15.510  1.00  0.82           N  
ATOM    525  CA  LEU A  36      20.759   7.161  15.189  1.00  0.82           C  
ATOM    526  C   LEU A  36      20.168   8.173  14.191  1.00  0.82           C  
ATOM    527  O   LEU A  36      19.465   7.779  13.257  1.00  0.82           O  
ATOM    528  CB  LEU A  36      19.910   7.116  16.472  1.00  0.82           C  
ATOM    529  CG  LEU A  36      20.124   5.990  17.480  1.00  0.82           C  
ATOM    530  CD1 LEU A  36      19.328   6.299  18.720  1.00  0.82           C  
ATOM    531  CD2 LEU A  36      19.659   4.719  16.930  1.00  0.82           C  
ATOM    532  H   LEU A  36      22.397   7.702  16.478  1.00  0.82           H  
ATOM    533  HA  LEU A  36      20.748   6.175  14.727  1.00  0.82           H  
ATOM    534 1HB  LEU A  36      20.161   7.990  17.030  1.00  0.82           H  
ATOM    535 2HB  LEU A  36      18.856   7.143  16.207  1.00  0.82           H  
ATOM    536  HG  LEU A  36      21.175   5.912  17.738  1.00  0.82           H  
ATOM    537 1HD1 LEU A  36      19.472   5.495  19.423  1.00  0.82           H  
ATOM    538 2HD1 LEU A  36      19.669   7.237  19.150  1.00  0.82           H  
ATOM    539 3HD1 LEU A  36      18.276   6.377  18.467  1.00  0.82           H  
ATOM    540 1HD2 LEU A  36      19.796   3.943  17.662  1.00  0.82           H  
ATOM    541 2HD2 LEU A  36      18.606   4.801  16.696  1.00  0.82           H  
ATOM    542 3HD2 LEU A  36      20.230   4.479  16.033  1.00  0.82           H  
ATOM    543  N   ARG A  37      20.488   9.472  14.348  1.00  0.79           N  
ATOM    544  CA  ARG A  37      19.974  10.488  13.424  1.00  0.79           C  
ATOM    545  C   ARG A  37      20.480  10.289  12.013  1.00  0.79           C  
ATOM    546  O   ARG A  37      19.707  10.378  11.055  1.00  0.79           O  
ATOM    547  CB  ARG A  37      20.386  11.911  13.833  1.00  0.79           C  
ATOM    548  CG  ARG A  37      19.678  12.532  15.019  1.00  0.79           C  
ATOM    549  CD  ARG A  37      19.938  13.973  15.133  1.00  0.79           C  
ATOM    550  NE  ARG A  37      21.305  14.282  15.506  1.00  0.79           N  
ATOM    551  CZ  ARG A  37      21.733  14.446  16.778  1.00  0.79           C  
ATOM    552  NH1 ARG A  37      20.925  14.355  17.797  1.00  0.79           N  
ATOM    553  NH2 ARG A  37      22.989  14.715  17.024  1.00  0.79           N  
ATOM    554  H   ARG A  37      21.065   9.758  15.137  1.00  0.79           H  
ATOM    555  HA  ARG A  37      18.889  10.424  13.409  1.00  0.79           H  
ATOM    556 1HB  ARG A  37      21.450  11.913  14.066  1.00  0.79           H  
ATOM    557 2HB  ARG A  37      20.247  12.578  12.985  1.00  0.79           H  
ATOM    558 1HG  ARG A  37      18.605  12.421  14.908  1.00  0.79           H  
ATOM    559 2HG  ARG A  37      20.022  12.066  15.927  1.00  0.79           H  
ATOM    560 1HD  ARG A  37      19.718  14.463  14.187  1.00  0.79           H  
ATOM    561 2HD  ARG A  37      19.288  14.363  15.907  1.00  0.79           H  
ATOM    562  HE  ARG A  37      22.001  14.364  14.766  1.00  0.79           H  
ATOM    563 1HH1 ARG A  37      19.945  14.154  17.673  1.00  0.79           H  
ATOM    564 2HH1 ARG A  37      21.324  14.515  18.732  1.00  0.79           H  
ATOM    565 1HH2 ARG A  37      23.670  14.777  16.248  1.00  0.79           H  
ATOM    566 2HH2 ARG A  37      23.275  14.836  18.002  1.00  0.79           H  
ATOM    567  N   LEU A  38      21.770   9.995  11.878  1.00  0.78           N  
ATOM    568  CA  LEU A  38      22.347   9.825  10.558  1.00  0.78           C  
ATOM    569  C   LEU A  38      21.802   8.591   9.875  1.00  0.78           C  
ATOM    570  O   LEU A  38      21.439   8.633   8.696  1.00  0.78           O  
ATOM    571  CB  LEU A  38      23.862   9.736  10.685  1.00  0.78           C  
ATOM    572  CG  LEU A  38      24.537  11.043  11.118  1.00  0.78           C  
ATOM    573  CD1 LEU A  38      25.995  10.782  11.424  1.00  0.78           C  
ATOM    574  CD2 LEU A  38      24.371  12.075  10.016  1.00  0.78           C  
ATOM    575  H   LEU A  38      22.365   9.927  12.706  1.00  0.78           H  
ATOM    576  HA  LEU A  38      22.092  10.695   9.956  1.00  0.78           H  
ATOM    577 1HB  LEU A  38      24.098   8.975  11.436  1.00  0.78           H  
ATOM    578 2HB  LEU A  38      24.281   9.426   9.729  1.00  0.78           H  
ATOM    579  HG  LEU A  38      24.067  11.415  12.030  1.00  0.78           H  
ATOM    580 1HD1 LEU A  38      26.468  11.713  11.749  1.00  0.78           H  
ATOM    581 2HD1 LEU A  38      26.064  10.047  12.228  1.00  0.78           H  
ATOM    582 3HD1 LEU A  38      26.498  10.405  10.537  1.00  0.78           H  
ATOM    583 1HD2 LEU A  38      24.843  13.009  10.326  1.00  0.78           H  
ATOM    584 2HD2 LEU A  38      24.843  11.714   9.102  1.00  0.78           H  
ATOM    585 3HD2 LEU A  38      23.310  12.246   9.835  1.00  0.78           H  
ATOM    586  N   ASP A  39      21.660   7.505  10.624  1.00  0.77           N  
ATOM    587  CA  ASP A  39      21.148   6.304  10.009  1.00  0.77           C  
ATOM    588  C   ASP A  39      19.687   6.484   9.610  1.00  0.77           C  
ATOM    589  O   ASP A  39      19.289   6.064   8.517  1.00  0.77           O  
ATOM    590  CB  ASP A  39      21.337   5.118  10.934  1.00  0.77           C  
ATOM    591  CG  ASP A  39      22.792   4.686  11.058  1.00  0.77           C  
ATOM    592  OD1 ASP A  39      23.600   5.130  10.281  1.00  0.77           O  
ATOM    593  OD2 ASP A  39      23.080   3.890  11.912  1.00  0.77           O  
ATOM    594  H   ASP A  39      21.950   7.500  11.605  1.00  0.77           H  
ATOM    595  HA  ASP A  39      21.722   6.113   9.103  1.00  0.77           H  
ATOM    596 1HB  ASP A  39      20.971   5.389  11.926  1.00  0.77           H  
ATOM    597 2HB  ASP A  39      20.766   4.281  10.568  1.00  0.77           H  
ATOM    598  N   MET A  40      18.887   7.161  10.444  1.00  0.77           N  
ATOM    599  CA  MET A  40      17.509   7.395  10.044  1.00  0.77           C  
ATOM    600  C   MET A  40      17.426   8.300   8.830  1.00  0.77           C  
ATOM    601  O   MET A  40      16.574   8.085   7.970  1.00  0.77           O  
ATOM    602  CB  MET A  40      16.657   7.964  11.167  1.00  0.77           C  
ATOM    603  CG  MET A  40      16.276   7.001  12.252  1.00  0.77           C  
ATOM    604  SD  MET A  40      15.058   7.713  13.325  1.00  0.77           S  
ATOM    605  CE  MET A  40      16.078   8.770  14.210  1.00  0.77           C  
ATOM    606  H   MET A  40      19.220   7.493  11.351  1.00  0.77           H  
ATOM    607  HA  MET A  40      17.076   6.438   9.767  1.00  0.77           H  
ATOM    608 1HB  MET A  40      17.218   8.768  11.646  1.00  0.77           H  
ATOM    609 2HB  MET A  40      15.756   8.404  10.756  1.00  0.77           H  
ATOM    610 1HG  MET A  40      15.862   6.098  11.819  1.00  0.77           H  
ATOM    611 2HG  MET A  40      17.153   6.736  12.842  1.00  0.77           H  
ATOM    612 1HE  MET A  40      15.489   9.307  14.953  1.00  0.77           H  
ATOM    613 2HE  MET A  40      16.841   8.171  14.695  1.00  0.77           H  
ATOM    614 3HE  MET A  40      16.548   9.473  13.532  1.00  0.77           H  
ATOM    615  N   ALA A  41      18.308   9.300   8.733  1.00  0.78           N  
ATOM    616  CA  ALA A  41      18.302  10.186   7.575  1.00  0.78           C  
ATOM    617  C   ALA A  41      18.596   9.411   6.288  1.00  0.78           C  
ATOM    618  O   ALA A  41      17.952   9.633   5.252  1.00  0.78           O  
ATOM    619  CB  ALA A  41      19.321  11.288   7.761  1.00  0.78           C  
ATOM    620  H   ALA A  41      18.981   9.471   9.481  1.00  0.78           H  
ATOM    621  HA  ALA A  41      17.311  10.628   7.491  1.00  0.78           H  
ATOM    622 1HB  ALA A  41      19.294  11.959   6.906  1.00  0.78           H  
ATOM    623 2HB  ALA A  41      19.085  11.842   8.673  1.00  0.78           H  
ATOM    624 3HB  ALA A  41      20.314  10.850   7.849  1.00  0.78           H  
ATOM    625  N   ASP A  42      19.543   8.463   6.350  1.00  0.80           N  
ATOM    626  CA  ASP A  42      19.859   7.673   5.163  1.00  0.80           C  
ATOM    627  C   ASP A  42      18.699   6.751   4.806  1.00  0.80           C  
ATOM    628  O   ASP A  42      18.348   6.592   3.626  1.00  0.80           O  
ATOM    629  CB  ASP A  42      21.149   6.882   5.356  1.00  0.80           C  
ATOM    630  CG  ASP A  42      22.407   7.781   5.312  1.00  0.80           C  
ATOM    631  OD1 ASP A  42      22.286   8.923   4.931  1.00  0.80           O  
ATOM    632  OD2 ASP A  42      23.473   7.300   5.615  1.00  0.80           O  
ATOM    633  H   ASP A  42      20.066   8.321   7.219  1.00  0.80           H  
ATOM    634  HA  ASP A  42      20.015   8.357   4.330  1.00  0.80           H  
ATOM    635 1HB  ASP A  42      21.115   6.381   6.331  1.00  0.80           H  
ATOM    636 2HB  ASP A  42      21.227   6.110   4.592  1.00  0.80           H  
ATOM    637  N   PHE A  43      18.056   6.197   5.831  1.00  0.82           N  
ATOM    638  CA  PHE A  43      16.898   5.347   5.629  1.00  0.82           C  
ATOM    639  C   PHE A  43      15.797   6.172   4.967  1.00  0.82           C  
ATOM    640  O   PHE A  43      15.193   5.735   3.986  1.00  0.82           O  
ATOM    641  CB  PHE A  43      16.465   4.709   6.959  1.00  0.82           C  
ATOM    642  CG  PHE A  43      15.221   3.891   6.896  1.00  0.82           C  
ATOM    643  CD1 PHE A  43      14.925   3.137   5.789  1.00  0.82           C  
ATOM    644  CD2 PHE A  43      14.349   3.867   7.973  1.00  0.82           C  
ATOM    645  CE1 PHE A  43      13.774   2.407   5.745  1.00  0.82           C  
ATOM    646  CE2 PHE A  43      13.185   3.139   7.929  1.00  0.82           C  
ATOM    647  CZ  PHE A  43      12.897   2.419   6.804  1.00  0.82           C  
ATOM    648  H   PHE A  43      18.400   6.346   6.782  1.00  0.82           H  
ATOM    649  HA  PHE A  43      17.175   4.540   4.951  1.00  0.82           H  
ATOM    650 1HB  PHE A  43      17.272   4.079   7.336  1.00  0.82           H  
ATOM    651 2HB  PHE A  43      16.308   5.495   7.689  1.00  0.82           H  
ATOM    652  HD1 PHE A  43      15.611   3.134   4.942  1.00  0.82           H  
ATOM    653  HD2 PHE A  43      14.597   4.448   8.854  1.00  0.82           H  
ATOM    654  HE1 PHE A  43      13.551   1.825   4.861  1.00  0.82           H  
ATOM    655  HE2 PHE A  43      12.499   3.138   8.777  1.00  0.82           H  
ATOM    656  HZ  PHE A  43      11.985   1.838   6.746  1.00  0.82           H  
ATOM    657  N   ALA A  44      15.551   7.378   5.488  1.00  0.84           N  
ATOM    658  CA  ALA A  44      14.524   8.265   4.959  1.00  0.84           C  
ATOM    659  C   ALA A  44      14.788   8.613   3.516  1.00  0.84           C  
ATOM    660  O   ALA A  44      13.853   8.652   2.715  1.00  0.84           O  
ATOM    661  CB  ALA A  44      14.453   9.537   5.787  1.00  0.84           C  
ATOM    662  H   ALA A  44      16.081   7.680   6.298  1.00  0.84           H  
ATOM    663  HA  ALA A  44      13.574   7.744   5.002  1.00  0.84           H  
ATOM    664 1HB  ALA A  44      13.667  10.180   5.403  1.00  0.84           H  
ATOM    665 2HB  ALA A  44      14.244   9.282   6.814  1.00  0.84           H  
ATOM    666 3HB  ALA A  44      15.407  10.054   5.733  1.00  0.84           H  
ATOM    667  N   THR A  45      16.055   8.815   3.160  1.00  0.86           N  
ATOM    668  CA  THR A  45      16.390   9.114   1.783  1.00  0.86           C  
ATOM    669  C   THR A  45      16.028   7.932   0.899  1.00  0.86           C  
ATOM    670  O   THR A  45      15.392   8.102  -0.145  1.00  0.86           O  
ATOM    671  CB  THR A  45      17.878   9.446   1.626  1.00  0.86           C  
ATOM    672  OG1 THR A  45      18.193  10.616   2.403  1.00  0.86           O  
ATOM    673  CG2 THR A  45      18.194   9.689   0.152  1.00  0.86           C  
ATOM    674  H   THR A  45      16.793   8.803   3.865  1.00  0.86           H  
ATOM    675  HA  THR A  45      15.807   9.975   1.460  1.00  0.86           H  
ATOM    676  HB  THR A  45      18.477   8.614   1.990  1.00  0.86           H  
ATOM    677  HG1 THR A  45      18.087  10.402   3.359  1.00  0.86           H  
ATOM    678 1HG2 THR A  45      19.252   9.919   0.039  1.00  0.86           H  
ATOM    679 2HG2 THR A  45      17.955   8.788  -0.417  1.00  0.86           H  
ATOM    680 3HG2 THR A  45      17.599  10.521  -0.219  1.00  0.86           H  
ATOM    681  N   THR A  46      16.384   6.721   1.341  1.00  0.87           N  
ATOM    682  CA  THR A  46      16.091   5.531   0.557  1.00  0.87           C  
ATOM    683  C   THR A  46      14.582   5.394   0.379  1.00  0.87           C  
ATOM    684  O   THR A  46      14.104   5.121  -0.725  1.00  0.87           O  
ATOM    685  CB  THR A  46      16.657   4.257   1.223  1.00  0.87           C  
ATOM    686  OG1 THR A  46      18.083   4.375   1.341  1.00  0.87           O  
ATOM    687  CG2 THR A  46      16.321   3.015   0.353  1.00  0.87           C  
ATOM    688  H   THR A  46      16.903   6.638   2.218  1.00  0.87           H  
ATOM    689  HA  THR A  46      16.544   5.641  -0.429  1.00  0.87           H  
ATOM    690  HB  THR A  46      16.222   4.137   2.216  1.00  0.87           H  
ATOM    691  HG1 THR A  46      18.292   5.108   1.953  1.00  0.87           H  
ATOM    692 1HG2 THR A  46      16.724   2.120   0.813  1.00  0.87           H  
ATOM    693 2HG2 THR A  46      15.248   2.918   0.256  1.00  0.87           H  
ATOM    694 3HG2 THR A  46      16.761   3.138  -0.636  1.00  0.87           H  
ATOM    695  N   MET A  47      13.823   5.603   1.459  1.00  0.89           N  
ATOM    696  CA  MET A  47      12.374   5.513   1.376  1.00  0.89           C  
ATOM    697  C   MET A  47      11.771   6.601   0.512  1.00  0.89           C  
ATOM    698  O   MET A  47      10.833   6.337  -0.236  1.00  0.89           O  
ATOM    699  CB  MET A  47      11.771   5.534   2.768  1.00  0.89           C  
ATOM    700  CG  MET A  47      12.089   4.319   3.548  1.00  0.89           C  
ATOM    701  SD  MET A  47      11.406   2.844   2.765  1.00  0.89           S  
ATOM    702  CE  MET A  47      12.768   2.182   1.801  1.00  0.89           C  
ATOM    703  H   MET A  47      14.271   5.814   2.352  1.00  0.89           H  
ATOM    704  HA  MET A  47      12.125   4.558   0.919  1.00  0.89           H  
ATOM    705 1HB  MET A  47      12.158   6.394   3.315  1.00  0.89           H  
ATOM    706 2HB  MET A  47      10.686   5.638   2.706  1.00  0.89           H  
ATOM    707 1HG  MET A  47      13.168   4.218   3.598  1.00  0.89           H  
ATOM    708 2HG  MET A  47      11.699   4.405   4.559  1.00  0.89           H  
ATOM    709 1HE  MET A  47      12.442   1.274   1.292  1.00  0.89           H  
ATOM    710 2HE  MET A  47      13.071   2.918   1.065  1.00  0.89           H  
ATOM    711 3HE  MET A  47      13.609   1.951   2.454  1.00  0.89           H  
ATOM    712  N   ALA A  48      12.315   7.814   0.557  1.00  0.90           N  
ATOM    713  CA  ALA A  48      11.776   8.859  -0.292  1.00  0.90           C  
ATOM    714  C   ALA A  48      11.947   8.464  -1.748  1.00  0.90           C  
ATOM    715  O   ALA A  48      11.033   8.622  -2.562  1.00  0.90           O  
ATOM    716  CB  ALA A  48      12.478  10.173  -0.030  1.00  0.90           C  
ATOM    717  H   ALA A  48      13.077   8.022   1.195  1.00  0.90           H  
ATOM    718  HA  ALA A  48      10.712   8.962  -0.080  1.00  0.90           H  
ATOM    719 1HB  ALA A  48      12.057  10.946  -0.669  1.00  0.90           H  
ATOM    720 2HB  ALA A  48      12.349  10.447   1.005  1.00  0.90           H  
ATOM    721 3HB  ALA A  48      13.541  10.059  -0.242  1.00  0.90           H  
ATOM    722  N   GLN A  49      13.113   7.896  -2.069  1.00  0.93           N  
ATOM    723  CA  GLN A  49      13.392   7.482  -3.431  1.00  0.93           C  
ATOM    724  C   GLN A  49      12.470   6.338  -3.819  1.00  0.93           C  
ATOM    725  O   GLN A  49      11.898   6.339  -4.911  1.00  0.93           O  
ATOM    726  CB  GLN A  49      14.861   7.068  -3.548  1.00  0.93           C  
ATOM    727  CG  GLN A  49      15.832   8.236  -3.403  1.00  0.93           C  
ATOM    728  CD  GLN A  49      17.281   7.798  -3.325  1.00  0.93           C  
ATOM    729  OE1 GLN A  49      17.591   6.622  -3.101  1.00  0.93           O  
ATOM    730  NE2 GLN A  49      18.188   8.753  -3.500  1.00  0.93           N  
ATOM    731  H   GLN A  49      13.835   7.787  -1.355  1.00  0.93           H  
ATOM    732  HA  GLN A  49      13.201   8.321  -4.100  1.00  0.93           H  
ATOM    733 1HB  GLN A  49      15.095   6.343  -2.770  1.00  0.93           H  
ATOM    734 2HB  GLN A  49      15.033   6.586  -4.511  1.00  0.93           H  
ATOM    735 1HG  GLN A  49      15.720   8.887  -4.269  1.00  0.93           H  
ATOM    736 2HG  GLN A  49      15.590   8.787  -2.499  1.00  0.93           H  
ATOM    737 1HE2 GLN A  49      19.162   8.532  -3.457  1.00  0.93           H  
ATOM    738 2HE2 GLN A  49      17.896   9.693  -3.675  1.00  0.93           H  
ATOM    739  N   ALA A  50      12.254   5.399  -2.889  1.00  0.97           N  
ATOM    740  CA  ALA A  50      11.375   4.277  -3.158  1.00  0.97           C  
ATOM    741  C   ALA A  50       9.979   4.772  -3.479  1.00  0.97           C  
ATOM    742  O   ALA A  50       9.330   4.257  -4.391  1.00  0.97           O  
ATOM    743  CB  ALA A  50      11.314   3.357  -1.958  1.00  0.97           C  
ATOM    744  H   ALA A  50      12.752   5.442  -2.002  1.00  0.97           H  
ATOM    745  HA  ALA A  50      11.764   3.735  -4.019  1.00  0.97           H  
ATOM    746 1HB  ALA A  50      10.665   2.545  -2.189  1.00  0.97           H  
ATOM    747 2HB  ALA A  50      12.307   2.992  -1.724  1.00  0.97           H  
ATOM    748 3HB  ALA A  50      10.919   3.899  -1.105  1.00  0.97           H  
ATOM    749  N   MET A  51       9.520   5.788  -2.750  1.00  1.03           N  
ATOM    750  CA  MET A  51       8.202   6.365  -2.964  1.00  1.03           C  
ATOM    751  C   MET A  51       8.077   7.008  -4.333  1.00  1.03           C  
ATOM    752  O   MET A  51       7.096   6.771  -5.039  1.00  1.03           O  
ATOM    753  CB  MET A  51       7.902   7.367  -1.862  1.00  1.03           C  
ATOM    754  CG  MET A  51       7.672   6.726  -0.505  1.00  1.03           C  
ATOM    755  SD  MET A  51       7.642   7.904   0.849  1.00  1.03           S  
ATOM    756  CE  MET A  51       6.152   8.801   0.502  1.00  1.03           C  
ATOM    757  H   MET A  51      10.101   6.161  -1.996  1.00  1.03           H  
ATOM    758  HA  MET A  51       7.469   5.561  -2.908  1.00  1.03           H  
ATOM    759 1HB  MET A  51       8.730   8.059  -1.765  1.00  1.03           H  
ATOM    760 2HB  MET A  51       7.019   7.946  -2.125  1.00  1.03           H  
ATOM    761 1HG  MET A  51       6.711   6.217  -0.527  1.00  1.03           H  
ATOM    762 2HG  MET A  51       8.438   5.985  -0.310  1.00  1.03           H  
ATOM    763 1HE  MET A  51       5.998   9.563   1.268  1.00  1.03           H  
ATOM    764 2HE  MET A  51       6.236   9.278  -0.475  1.00  1.03           H  
ATOM    765 3HE  MET A  51       5.309   8.113   0.493  1.00  1.03           H  
ATOM    766  N   GLU A  52       9.085   7.793  -4.734  1.00  1.13           N  
ATOM    767  CA  GLU A  52       9.041   8.441  -6.046  1.00  1.13           C  
ATOM    768  C   GLU A  52       9.038   7.416  -7.181  1.00  1.13           C  
ATOM    769  O   GLU A  52       8.368   7.611  -8.200  1.00  1.13           O  
ATOM    770  CB  GLU A  52      10.209   9.427  -6.236  1.00  1.13           C  
ATOM    771  CG  GLU A  52      10.121  10.713  -5.391  1.00  1.13           C  
ATOM    772  CD  GLU A  52      11.269  11.696  -5.645  1.00  1.13           C  
ATOM    773  OE1 GLU A  52      12.184  11.358  -6.363  1.00  1.13           O  
ATOM    774  OE2 GLU A  52      11.210  12.789  -5.124  1.00  1.13           O  
ATOM    775  H   GLU A  52       9.874   7.958  -4.106  1.00  1.13           H  
ATOM    776  HA  GLU A  52       8.114   9.009  -6.110  1.00  1.13           H  
ATOM    777 1HB  GLU A  52      11.144   8.924  -5.974  1.00  1.13           H  
ATOM    778 2HB  GLU A  52      10.276   9.713  -7.284  1.00  1.13           H  
ATOM    779 1HG  GLU A  52       9.177  11.210  -5.606  1.00  1.13           H  
ATOM    780 2HG  GLU A  52      10.119  10.433  -4.337  1.00  1.13           H  
ATOM    781  N   GLU A  53       9.780   6.321  -6.998  1.00  1.25           N  
ATOM    782  CA  GLU A  53       9.863   5.262  -7.997  1.00  1.25           C  
ATOM    783  C   GLU A  53       8.718   4.242  -7.910  1.00  1.25           C  
ATOM    784  O   GLU A  53       8.381   3.605  -8.908  1.00  1.25           O  
ATOM    785  CB  GLU A  53      11.204   4.531  -7.881  1.00  1.25           C  
ATOM    786  CG  GLU A  53      12.423   5.387  -8.227  1.00  1.25           C  
ATOM    787  CD  GLU A  53      13.740   4.650  -8.092  1.00  1.25           C  
ATOM    788  OE1 GLU A  53      13.735   3.515  -7.676  1.00  1.25           O  
ATOM    789  OE2 GLU A  53      14.755   5.230  -8.411  1.00  1.25           O  
ATOM    790  H   GLU A  53      10.335   6.241  -6.144  1.00  1.25           H  
ATOM    791  HA  GLU A  53       9.816   5.728  -8.981  1.00  1.25           H  
ATOM    792 1HB  GLU A  53      11.329   4.177  -6.854  1.00  1.25           H  
ATOM    793 2HB  GLU A  53      11.203   3.658  -8.531  1.00  1.25           H  
ATOM    794 1HG  GLU A  53      12.321   5.742  -9.251  1.00  1.25           H  
ATOM    795 2HG  GLU A  53      12.431   6.258  -7.570  1.00  1.25           H  
ATOM    796  N   GLY A  54       8.130   4.078  -6.722  1.00  1.38           N  
ATOM    797  CA  GLY A  54       7.095   3.072  -6.482  1.00  1.38           C  
ATOM    798  C   GLY A  54       7.658   1.778  -5.865  1.00  1.38           C  
ATOM    799  O   GLY A  54       7.012   0.735  -5.896  1.00  1.38           O  
ATOM    800  H   GLY A  54       8.433   4.642  -5.936  1.00  1.38           H  
ATOM    801 1HA  GLY A  54       6.347   3.496  -5.812  1.00  1.38           H  
ATOM    802 2HA  GLY A  54       6.590   2.841  -7.418  1.00  1.38           H  
ATOM    803  N   LEU A  55       8.911   1.825  -5.400  1.00  1.51           N  
ATOM    804  CA  LEU A  55       9.684   0.743  -4.742  1.00  1.51           C  
ATOM    805  C   LEU A  55       9.980  -0.519  -5.565  1.00  1.51           C  
ATOM    806  O   LEU A  55      11.012  -1.152  -5.356  1.00  1.51           O  
ATOM    807  CB  LEU A  55       8.971   0.276  -3.467  1.00  1.51           C  
ATOM    808  CG  LEU A  55       9.688  -0.848  -2.652  1.00  1.51           C  
ATOM    809  CD1 LEU A  55      10.999  -0.339  -2.098  1.00  1.51           C  
ATOM    810  CD2 LEU A  55       8.799  -1.314  -1.543  1.00  1.51           C  
ATOM    811  H   LEU A  55       9.349   2.738  -5.429  1.00  1.51           H  
ATOM    812  HA  LEU A  55      10.640   1.175  -4.449  1.00  1.51           H  
ATOM    813 1HB  LEU A  55       8.889   1.127  -2.829  1.00  1.51           H  
ATOM    814 2HB  LEU A  55       7.972  -0.077  -3.714  1.00  1.51           H  
ATOM    815  HG  LEU A  55       9.907  -1.683  -3.320  1.00  1.51           H  
ATOM    816 1HD1 LEU A  55      11.491  -1.129  -1.560  1.00  1.51           H  
ATOM    817 2HD1 LEU A  55      11.627  -0.010  -2.916  1.00  1.51           H  
ATOM    818 3HD1 LEU A  55      10.813   0.480  -1.421  1.00  1.51           H  
ATOM    819 1HD2 LEU A  55       9.293  -2.110  -0.981  1.00  1.51           H  
ATOM    820 2HD2 LEU A  55       8.589  -0.495  -0.892  1.00  1.51           H  
ATOM    821 3HD2 LEU A  55       7.873  -1.684  -1.974  1.00  1.51           H  
ATOM    822  N   ASP A  56       9.170  -0.825  -6.576  1.00  1.61           N  
ATOM    823  CA  ASP A  56       9.317  -2.055  -7.362  1.00  1.61           C  
ATOM    824  C   ASP A  56      10.437  -1.989  -8.391  1.00  1.61           C  
ATOM    825  O   ASP A  56      10.682  -2.948  -9.123  1.00  1.61           O  
ATOM    826  CB  ASP A  56       8.014  -2.331  -8.113  1.00  1.61           C  
ATOM    827  CG  ASP A  56       7.696  -1.262  -9.225  1.00  1.61           C  
ATOM    828  OD1 ASP A  56       8.523  -0.394  -9.488  1.00  1.61           O  
ATOM    829  OD2 ASP A  56       6.625  -1.347  -9.792  1.00  1.61           O  
ATOM    830  H   ASP A  56       8.344  -0.254  -6.693  1.00  1.61           H  
ATOM    831  HA  ASP A  56       9.525  -2.876  -6.676  1.00  1.61           H  
ATOM    832 1HB  ASP A  56       8.065  -3.314  -8.577  1.00  1.61           H  
ATOM    833 2HB  ASP A  56       7.187  -2.344  -7.400  1.00  1.61           H  
ATOM    834  N   SER A  57      11.126  -0.863  -8.410  1.00  1.66           N  
ATOM    835  CA  SER A  57      12.252  -0.625  -9.273  1.00  1.66           C  
ATOM    836  C   SER A  57      13.497  -0.363  -8.435  1.00  1.66           C  
ATOM    837  O   SER A  57      14.565  -0.081  -8.978  1.00  1.66           O  
ATOM    838  CB  SER A  57      11.955   0.538 -10.197  1.00  1.66           C  
ATOM    839  OG  SER A  57      10.856   0.250 -11.045  1.00  1.66           O  
ATOM    840  H   SER A  57      10.819  -0.123  -7.799  1.00  1.66           H  
ATOM    841  HA  SER A  57      12.426  -1.516  -9.876  1.00  1.66           H  
ATOM    842 1HB  SER A  57      11.735   1.425  -9.599  1.00  1.66           H  
ATOM    843 2HB  SER A  57      12.835   0.759 -10.796  1.00  1.66           H  
ATOM    844  HG  SER A  57      10.066   0.078 -10.457  1.00  1.66           H  
ATOM    845  N   LEU A  58      13.360  -0.451  -7.106  1.00  1.66           N  
ATOM    846  CA  LEU A  58      14.487  -0.225  -6.217  1.00  1.66           C  
ATOM    847  C   LEU A  58      15.285  -1.527  -6.229  1.00  1.66           C  
ATOM    848  O   LEU A  58      14.698  -2.579  -5.981  1.00  1.66           O  
ATOM    849  CB  LEU A  58      14.003   0.074  -4.778  1.00  1.66           C  
ATOM    850  CG  LEU A  58      15.097   0.408  -3.729  1.00  1.66           C  
ATOM    851  CD1 LEU A  58      15.750   1.734  -4.082  1.00  1.66           C  
ATOM    852  CD2 LEU A  58      14.497   0.488  -2.335  1.00  1.66           C  
ATOM    853  H   LEU A  58      12.466  -0.707  -6.689  1.00  1.66           H  
ATOM    854  HA  LEU A  58      15.062   0.619  -6.578  1.00  1.66           H  
ATOM    855 1HB  LEU A  58      13.307   0.913  -4.815  1.00  1.66           H  
ATOM    856 2HB  LEU A  58      13.459  -0.800  -4.415  1.00  1.66           H  
ATOM    857  HG  LEU A  58      15.849  -0.375  -3.756  1.00  1.66           H  
ATOM    858 1HD1 LEU A  58      16.530   1.959  -3.355  1.00  1.66           H  
ATOM    859 2HD1 LEU A  58      16.178   1.689  -5.068  1.00  1.66           H  
ATOM    860 3HD1 LEU A  58      14.997   2.525  -4.059  1.00  1.66           H  
ATOM    861 1HD2 LEU A  58      15.283   0.709  -1.611  1.00  1.66           H  
ATOM    862 2HD2 LEU A  58      13.752   1.271  -2.309  1.00  1.66           H  
ATOM    863 3HD2 LEU A  58      14.035  -0.450  -2.092  1.00  1.66           H  
ATOM    864  N   PRO A  59      16.588  -1.538  -6.535  1.00  1.60           N  
ATOM    865  CA  PRO A  59      17.384  -2.739  -6.538  1.00  1.60           C  
ATOM    866  C   PRO A  59      17.219  -3.416  -5.202  1.00  1.60           C  
ATOM    867  O   PRO A  59      17.241  -2.751  -4.159  1.00  1.60           O  
ATOM    868  CB  PRO A  59      18.801  -2.202  -6.758  1.00  1.60           C  
ATOM    869  CG  PRO A  59      18.585  -0.929  -7.542  1.00  1.60           C  
ATOM    870  CD  PRO A  59      17.308  -0.335  -6.974  1.00  1.60           C  
ATOM    871  HA  PRO A  59      17.059  -3.394  -7.362  1.00  1.60           H  
ATOM    872 1HB  PRO A  59      19.294  -2.024  -5.789  1.00  1.60           H  
ATOM    873 2HB  PRO A  59      19.408  -2.941  -7.296  1.00  1.60           H  
ATOM    874 1HG  PRO A  59      19.451  -0.265  -7.434  1.00  1.60           H  
ATOM    875 2HG  PRO A  59      18.496  -1.159  -8.614  1.00  1.60           H  
ATOM    876 1HD  PRO A  59      17.523   0.301  -6.141  1.00  1.60           H  
ATOM    877 2HD  PRO A  59      16.782   0.184  -7.788  1.00  1.60           H  
ATOM    878  N   GLN A  60      17.144  -4.745  -5.213  1.00  1.50           N  
ATOM    879  CA  GLN A  60      16.959  -5.474  -3.968  1.00  1.50           C  
ATOM    880  C   GLN A  60      18.094  -5.178  -3.022  1.00  1.50           C  
ATOM    881  O   GLN A  60      17.880  -5.087  -1.822  1.00  1.50           O  
ATOM    882  CB  GLN A  60      16.848  -6.982  -4.203  1.00  1.50           C  
ATOM    883  CG  GLN A  60      15.553  -7.410  -4.880  1.00  1.50           C  
ATOM    884  CD  GLN A  60      15.483  -8.910  -5.124  1.00  1.50           C  
ATOM    885  OE1 GLN A  60      16.508  -9.583  -5.270  1.00  1.50           O  
ATOM    886  NE2 GLN A  60      14.264  -9.445  -5.165  1.00  1.50           N  
ATOM    887  H   GLN A  60      17.157  -5.246  -6.090  1.00  1.50           H  
ATOM    888  HA  GLN A  60      16.033  -5.132  -3.502  1.00  1.50           H  
ATOM    889 1HB  GLN A  60      17.683  -7.317  -4.818  1.00  1.50           H  
ATOM    890 2HB  GLN A  60      16.919  -7.503  -3.245  1.00  1.50           H  
ATOM    891 1HG  GLN A  60      14.716  -7.128  -4.242  1.00  1.50           H  
ATOM    892 2HG  GLN A  60      15.475  -6.901  -5.841  1.00  1.50           H  
ATOM    893 1HE2 GLN A  60      14.154 -10.428  -5.320  1.00  1.50           H  
ATOM    894 2HE2 GLN A  60      13.455  -8.866  -5.038  1.00  1.50           H  
ATOM    895  N   SER A  61      19.291  -4.966  -3.555  1.00  1.39           N  
ATOM    896  CA  SER A  61      20.439  -4.664  -2.720  1.00  1.39           C  
ATOM    897  C   SER A  61      20.211  -3.398  -1.894  1.00  1.39           C  
ATOM    898  O   SER A  61      20.675  -3.299  -0.760  1.00  1.39           O  
ATOM    899  CB  SER A  61      21.676  -4.484  -3.575  1.00  1.39           C  
ATOM    900  OG  SER A  61      22.036  -5.687  -4.204  1.00  1.39           O  
ATOM    901  H   SER A  61      19.402  -5.034  -4.556  1.00  1.39           H  
ATOM    902  HA  SER A  61      20.599  -5.496  -2.035  1.00  1.39           H  
ATOM    903 1HB  SER A  61      21.489  -3.715  -4.326  1.00  1.39           H  
ATOM    904 2HB  SER A  61      22.498  -4.136  -2.951  1.00  1.39           H  
ATOM    905  HG  SER A  61      22.860  -5.509  -4.668  1.00  1.39           H  
ATOM    906  N   PHE A  62      19.523  -2.402  -2.458  1.00  1.28           N  
ATOM    907  CA  PHE A  62      19.332  -1.160  -1.728  1.00  1.28           C  
ATOM    908  C   PHE A  62      18.303  -1.378  -0.644  1.00  1.28           C  
ATOM    909  O   PHE A  62      18.456  -0.889   0.481  1.00  1.28           O  
ATOM    910  CB  PHE A  62      18.883  -0.033  -2.644  1.00  1.28           C  
ATOM    911  CG  PHE A  62      19.932   0.369  -3.622  1.00  1.28           C  
ATOM    912  CD1 PHE A  62      21.218  -0.141  -3.529  1.00  1.28           C  
ATOM    913  CD2 PHE A  62      19.653   1.272  -4.624  1.00  1.28           C  
ATOM    914  CE1 PHE A  62      22.190   0.230  -4.435  1.00  1.28           C  
ATOM    915  CE2 PHE A  62      20.619   1.650  -5.529  1.00  1.28           C  
ATOM    916  CZ  PHE A  62      21.890   1.125  -5.437  1.00  1.28           C  
ATOM    917  H   PHE A  62      19.082  -2.523  -3.362  1.00  1.28           H  
ATOM    918  HA  PHE A  62      20.273  -0.876  -1.259  1.00  1.28           H  
ATOM    919 1HB  PHE A  62      18.022  -0.362  -3.204  1.00  1.28           H  
ATOM    920 2HB  PHE A  62      18.593   0.837  -2.059  1.00  1.28           H  
ATOM    921  HD1 PHE A  62      21.456  -0.848  -2.735  1.00  1.28           H  
ATOM    922  HD2 PHE A  62      18.656   1.689  -4.696  1.00  1.28           H  
ATOM    923  HE1 PHE A  62      23.196  -0.182  -4.357  1.00  1.28           H  
ATOM    924  HE2 PHE A  62      20.381   2.363  -6.317  1.00  1.28           H  
ATOM    925  HZ  PHE A  62      22.657   1.420  -6.152  1.00  1.28           H  
ATOM    926  N   LEU A  63      17.257  -2.134  -0.971  1.00  1.18           N  
ATOM    927  CA  LEU A  63      16.230  -2.368   0.025  1.00  1.18           C  
ATOM    928  C   LEU A  63      16.791  -3.225   1.156  1.00  1.18           C  
ATOM    929  O   LEU A  63      16.506  -2.970   2.326  1.00  1.18           O  
ATOM    930  CB  LEU A  63      14.989  -3.030  -0.555  1.00  1.18           C  
ATOM    931  CG  LEU A  63      13.874  -3.156   0.478  1.00  1.18           C  
ATOM    932  CD1 LEU A  63      13.549  -1.767   1.005  1.00  1.18           C  
ATOM    933  CD2 LEU A  63      12.663  -3.768  -0.150  1.00  1.18           C  
ATOM    934  H   LEU A  63      17.186  -2.519  -1.918  1.00  1.18           H  
ATOM    935  HA  LEU A  63      15.932  -1.408   0.438  1.00  1.18           H  
ATOM    936 1HB  LEU A  63      14.636  -2.471  -1.404  1.00  1.18           H  
ATOM    937 2HB  LEU A  63      15.258  -4.035  -0.891  1.00  1.18           H  
ATOM    938  HG  LEU A  63      14.211  -3.775   1.309  1.00  1.18           H  
ATOM    939 1HD1 LEU A  63      12.781  -1.846   1.734  1.00  1.18           H  
ATOM    940 2HD1 LEU A  63      14.432  -1.335   1.461  1.00  1.18           H  
ATOM    941 3HD1 LEU A  63      13.214  -1.129   0.194  1.00  1.18           H  
ATOM    942 1HD2 LEU A  63      11.864  -3.853   0.596  1.00  1.18           H  
ATOM    943 2HD2 LEU A  63      12.322  -3.157  -0.976  1.00  1.18           H  
ATOM    944 3HD2 LEU A  63      12.934  -4.749  -0.520  1.00  1.18           H  
ATOM    945  N   LEU A  64      17.594  -4.234   0.812  1.00  1.09           N  
ATOM    946  CA  LEU A  64      18.186  -5.099   1.816  1.00  1.09           C  
ATOM    947  C   LEU A  64      19.090  -4.285   2.720  1.00  1.09           C  
ATOM    948  O   LEU A  64      19.074  -4.474   3.938  1.00  1.09           O  
ATOM    949  CB  LEU A  64      18.967  -6.227   1.141  1.00  1.09           C  
ATOM    950  CG  LEU A  64      18.096  -7.280   0.423  1.00  1.09           C  
ATOM    951  CD1 LEU A  64      18.982  -8.188  -0.409  1.00  1.09           C  
ATOM    952  CD2 LEU A  64      17.328  -8.071   1.460  1.00  1.09           C  
ATOM    953  H   LEU A  64      17.786  -4.411  -0.168  1.00  1.09           H  
ATOM    954  HA  LEU A  64      17.396  -5.534   2.415  1.00  1.09           H  
ATOM    955 1HB  LEU A  64      19.633  -5.786   0.399  1.00  1.09           H  
ATOM    956 2HB  LEU A  64      19.572  -6.736   1.890  1.00  1.09           H  
ATOM    957  HG  LEU A  64      17.392  -6.790  -0.233  1.00  1.09           H  
ATOM    958 1HD1 LEU A  64      18.366  -8.927  -0.919  1.00  1.09           H  
ATOM    959 2HD1 LEU A  64      19.516  -7.590  -1.148  1.00  1.09           H  
ATOM    960 3HD1 LEU A  64      19.698  -8.693   0.237  1.00  1.09           H  
ATOM    961 1HD2 LEU A  64      16.706  -8.814   0.961  1.00  1.09           H  
ATOM    962 2HD2 LEU A  64      18.028  -8.573   2.128  1.00  1.09           H  
ATOM    963 3HD2 LEU A  64      16.703  -7.401   2.031  1.00  1.09           H  
ATOM    964  N   LYS A  65      19.849  -3.340   2.158  1.00  1.00           N  
ATOM    965  CA  LYS A  65      20.665  -2.505   3.017  1.00  1.00           C  
ATOM    966  C   LYS A  65      19.772  -1.664   3.919  1.00  1.00           C  
ATOM    967  O   LYS A  65      20.065  -1.518   5.103  1.00  1.00           O  
ATOM    968  CB  LYS A  65      21.627  -1.642   2.204  1.00  1.00           C  
ATOM    969  CG  LYS A  65      22.778  -2.437   1.578  1.00  1.00           C  
ATOM    970  CD  LYS A  65      23.693  -1.560   0.745  1.00  1.00           C  
ATOM    971  CE  LYS A  65      24.830  -2.380   0.147  1.00  1.00           C  
ATOM    972  NZ  LYS A  65      25.749  -1.546  -0.678  1.00  1.00           N  
ATOM    973  H   LYS A  65      19.884  -3.213   1.144  1.00  1.00           H  
ATOM    974  HA  LYS A  65      21.264  -3.154   3.658  1.00  1.00           H  
ATOM    975 1HB  LYS A  65      21.076  -1.158   1.393  1.00  1.00           H  
ATOM    976 2HB  LYS A  65      22.045  -0.859   2.835  1.00  1.00           H  
ATOM    977 1HG  LYS A  65      23.363  -2.894   2.377  1.00  1.00           H  
ATOM    978 2HG  LYS A  65      22.380  -3.233   0.962  1.00  1.00           H  
ATOM    979 1HD  LYS A  65      23.113  -1.111  -0.065  1.00  1.00           H  
ATOM    980 2HD  LYS A  65      24.106  -0.765   1.364  1.00  1.00           H  
ATOM    981 1HE  LYS A  65      25.398  -2.841   0.953  1.00  1.00           H  
ATOM    982 2HE  LYS A  65      24.406  -3.166  -0.481  1.00  1.00           H  
ATOM    983 1HZ  LYS A  65      26.485  -2.127  -1.056  1.00  1.00           H  
ATOM    984 2HZ  LYS A  65      25.231  -1.125  -1.435  1.00  1.00           H  
ATOM    985 3HZ  LYS A  65      26.154  -0.822  -0.103  1.00  1.00           H  
ATOM    986  N   ALA A  66      18.647  -1.148   3.398  1.00  0.94           N  
ATOM    987  CA  ALA A  66      17.765  -0.373   4.264  1.00  0.94           C  
ATOM    988  C   ALA A  66      17.286  -1.243   5.417  1.00  0.94           C  
ATOM    989  O   ALA A  66      17.273  -0.804   6.562  1.00  0.94           O  
ATOM    990  CB  ALA A  66      16.567   0.168   3.497  1.00  0.94           C  
ATOM    991  H   ALA A  66      18.428  -1.263   2.408  1.00  0.94           H  
ATOM    992  HA  ALA A  66      18.336   0.463   4.671  1.00  0.94           H  
ATOM    993 1HB  ALA A  66      15.941   0.750   4.164  1.00  0.94           H  
ATOM    994 2HB  ALA A  66      16.921   0.791   2.687  1.00  0.94           H  
ATOM    995 3HB  ALA A  66      15.995  -0.656   3.098  1.00  0.94           H  
ATOM    996  N   LEU A  67      16.954  -2.504   5.127  1.00  0.89           N  
ATOM    997  CA  LEU A  67      16.474  -3.415   6.158  1.00  0.89           C  
ATOM    998  C   LEU A  67      17.544  -3.675   7.222  1.00  0.89           C  
ATOM    999  O   LEU A  67      17.249  -3.665   8.428  1.00  0.89           O  
ATOM   1000  CB  LEU A  67      16.004  -4.713   5.483  1.00  0.89           C  
ATOM   1001  CG  LEU A  67      14.685  -4.598   4.642  1.00  0.89           C  
ATOM   1002  CD1 LEU A  67      14.453  -5.856   3.829  1.00  0.89           C  
ATOM   1003  CD2 LEU A  67      13.531  -4.415   5.566  1.00  0.89           C  
ATOM   1004  H   LEU A  67      16.993  -2.814   4.157  1.00  0.89           H  
ATOM   1005  HA  LEU A  67      15.623  -2.963   6.641  1.00  0.89           H  
ATOM   1006 1HB  LEU A  67      16.784  -5.044   4.810  1.00  0.89           H  
ATOM   1007 2HB  LEU A  67      15.865  -5.467   6.217  1.00  0.89           H  
ATOM   1008  HG  LEU A  67      14.754  -3.750   3.961  1.00  0.89           H  
ATOM   1009 1HD1 LEU A  67      13.527  -5.752   3.260  1.00  0.89           H  
ATOM   1010 2HD1 LEU A  67      15.274  -5.995   3.151  1.00  0.89           H  
ATOM   1011 3HD1 LEU A  67      14.376  -6.713   4.498  1.00  0.89           H  
ATOM   1012 1HD2 LEU A  67      12.641  -4.355   4.986  1.00  0.89           H  
ATOM   1013 2HD2 LEU A  67      13.454  -5.266   6.230  1.00  0.89           H  
ATOM   1014 3HD2 LEU A  67      13.660  -3.513   6.144  1.00  0.89           H  
ATOM   1015  N   GLU A  68      18.802  -3.848   6.800  1.00  0.84           N  
ATOM   1016  CA  GLU A  68      19.872  -4.044   7.774  1.00  0.84           C  
ATOM   1017  C   GLU A  68      20.069  -2.783   8.615  1.00  0.84           C  
ATOM   1018  O   GLU A  68      20.294  -2.869   9.829  1.00  0.84           O  
ATOM   1019  CB  GLU A  68      21.196  -4.449   7.106  1.00  0.84           C  
ATOM   1020  CG  GLU A  68      21.215  -5.871   6.515  1.00  0.84           C  
ATOM   1021  CD  GLU A  68      22.569  -6.272   5.922  1.00  0.84           C  
ATOM   1022  OE1 GLU A  68      23.454  -5.447   5.869  1.00  0.84           O  
ATOM   1023  OE2 GLU A  68      22.708  -7.412   5.535  1.00  0.84           O  
ATOM   1024  H   GLU A  68      19.002  -3.865   5.797  1.00  0.84           H  
ATOM   1025  HA  GLU A  68      19.578  -4.850   8.445  1.00  0.84           H  
ATOM   1026 1HB  GLU A  68      21.411  -3.752   6.292  1.00  0.84           H  
ATOM   1027 2HB  GLU A  68      22.008  -4.370   7.827  1.00  0.84           H  
ATOM   1028 1HG  GLU A  68      20.949  -6.580   7.298  1.00  0.84           H  
ATOM   1029 2HG  GLU A  68      20.454  -5.930   5.737  1.00  0.84           H  
ATOM   1030  N   GLN A  69      19.954  -1.611   7.982  1.00  0.81           N  
ATOM   1031  CA  GLN A  69      20.107  -0.345   8.682  1.00  0.81           C  
ATOM   1032  C   GLN A  69      19.004  -0.180   9.709  1.00  0.81           C  
ATOM   1033  O   GLN A  69      19.265   0.245  10.828  1.00  0.81           O  
ATOM   1034  CB  GLN A  69      20.126   0.819   7.694  1.00  0.81           C  
ATOM   1035  CG  GLN A  69      21.383   0.856   6.831  1.00  0.81           C  
ATOM   1036  CD  GLN A  69      21.306   1.869   5.708  1.00  0.81           C  
ATOM   1037  OE1 GLN A  69      20.234   2.383   5.368  1.00  0.81           O  
ATOM   1038  NE2 GLN A  69      22.458   2.157   5.110  1.00  0.81           N  
ATOM   1039  H   GLN A  69      19.780  -1.601   6.975  1.00  0.81           H  
ATOM   1040  HA  GLN A  69      21.061  -0.359   9.212  1.00  0.81           H  
ATOM   1041 1HB  GLN A  69      19.267   0.743   7.033  1.00  0.81           H  
ATOM   1042 2HB  GLN A  69      20.045   1.762   8.232  1.00  0.81           H  
ATOM   1043 1HG  GLN A  69      22.222   1.130   7.470  1.00  0.81           H  
ATOM   1044 2HG  GLN A  69      21.557  -0.126   6.408  1.00  0.81           H  
ATOM   1045 1HE2 GLN A  69      22.484   2.818   4.360  1.00  0.81           H  
ATOM   1046 2HE2 GLN A  69      23.302   1.714   5.414  1.00  0.81           H  
ATOM   1047  N   ILE A  70      17.779  -0.593   9.372  1.00  0.78           N  
ATOM   1048  CA  ILE A  70      16.681  -0.470  10.321  1.00  0.78           C  
ATOM   1049  C   ILE A  70      17.017  -1.280  11.561  1.00  0.78           C  
ATOM   1050  O   ILE A  70      16.895  -0.784  12.685  1.00  0.78           O  
ATOM   1051  CB  ILE A  70      15.357  -0.982   9.723  1.00  0.78           C  
ATOM   1052  CG1 ILE A  70      14.872  -0.104   8.629  1.00  0.78           C  
ATOM   1053  CG2 ILE A  70      14.315  -1.044  10.729  1.00  0.78           C  
ATOM   1054  CD1 ILE A  70      13.757  -0.754   7.877  1.00  0.78           C  
ATOM   1055  H   ILE A  70      17.606  -0.935   8.427  1.00  0.78           H  
ATOM   1056  HA  ILE A  70      16.563   0.570  10.603  1.00  0.78           H  
ATOM   1057  HB  ILE A  70      15.513  -1.976   9.312  1.00  0.78           H  
ATOM   1058 1HG1 ILE A  70      14.518   0.830   9.046  1.00  0.78           H  
ATOM   1059 2HG1 ILE A  70      15.673   0.116   7.961  1.00  0.78           H  
ATOM   1060 1HG2 ILE A  70      13.414  -1.402  10.273  1.00  0.78           H  
ATOM   1061 2HG2 ILE A  70      14.606  -1.703  11.541  1.00  0.78           H  
ATOM   1062 3HG2 ILE A  70      14.152  -0.067  11.090  1.00  0.78           H  
ATOM   1063 1HD1 ILE A  70      13.430  -0.129   7.097  1.00  0.78           H  
ATOM   1064 2HD1 ILE A  70      14.093  -1.670   7.463  1.00  0.78           H  
ATOM   1065 3HD1 ILE A  70      12.941  -0.944   8.555  1.00  0.78           H  
ATOM   1066  N   ARG A  71      17.497  -2.511  11.355  1.00  0.75           N  
ATOM   1067  CA  ARG A  71      17.866  -3.370  12.473  1.00  0.75           C  
ATOM   1068  C   ARG A  71      19.008  -2.777  13.309  1.00  0.75           C  
ATOM   1069  O   ARG A  71      18.991  -2.871  14.541  1.00  0.75           O  
ATOM   1070  CB  ARG A  71      18.253  -4.751  11.977  1.00  0.75           C  
ATOM   1071  CG  ARG A  71      17.099  -5.575  11.442  1.00  0.75           C  
ATOM   1072  CD  ARG A  71      17.555  -6.916  10.971  1.00  0.75           C  
ATOM   1073  NE  ARG A  71      18.045  -7.742  12.069  1.00  0.75           N  
ATOM   1074  CZ  ARG A  71      18.783  -8.865  11.924  1.00  0.75           C  
ATOM   1075  NH1 ARG A  71      19.115  -9.290  10.724  1.00  0.75           N  
ATOM   1076  NH2 ARG A  71      19.171  -9.541  12.992  1.00  0.75           N  
ATOM   1077  H   ARG A  71      17.575  -2.863  10.397  1.00  0.75           H  
ATOM   1078  HA  ARG A  71      16.996  -3.479  13.115  1.00  0.75           H  
ATOM   1079 1HB  ARG A  71      18.982  -4.654  11.176  1.00  0.75           H  
ATOM   1080 2HB  ARG A  71      18.722  -5.310  12.783  1.00  0.75           H  
ATOM   1081 1HG  ARG A  71      16.344  -5.706  12.220  1.00  0.75           H  
ATOM   1082 2HG  ARG A  71      16.660  -5.045  10.600  1.00  0.75           H  
ATOM   1083 1HD  ARG A  71      16.726  -7.439  10.505  1.00  0.75           H  
ATOM   1084 2HD  ARG A  71      18.360  -6.791  10.246  1.00  0.75           H  
ATOM   1085  HE  ARG A  71      17.813  -7.453  13.010  1.00  0.75           H  
ATOM   1086 1HH1 ARG A  71      18.822  -8.776   9.907  1.00  0.75           H  
ATOM   1087 2HH1 ARG A  71      19.668 -10.130  10.622  1.00  0.75           H  
ATOM   1088 1HH2 ARG A  71      18.915  -9.218  13.915  1.00  0.75           H  
ATOM   1089 2HH2 ARG A  71      19.721 -10.380  12.885  1.00  0.75           H  
ATOM   1090  N   LYS A  72      19.991  -2.146  12.660  1.00  0.74           N  
ATOM   1091  CA  LYS A  72      21.082  -1.528  13.411  1.00  0.74           C  
ATOM   1092  C   LYS A  72      20.562  -0.366  14.248  1.00  0.74           C  
ATOM   1093  O   LYS A  72      20.928  -0.220  15.414  1.00  0.74           O  
ATOM   1094  CB  LYS A  72      22.193  -1.023  12.496  1.00  0.74           C  
ATOM   1095  CG  LYS A  72      23.391  -0.379  13.256  1.00  0.74           C  
ATOM   1096  CD  LYS A  72      24.125  -1.405  14.141  1.00  0.74           C  
ATOM   1097  CE  LYS A  72      25.520  -0.893  14.607  1.00  0.74           C  
ATOM   1098  NZ  LYS A  72      25.456   0.212  15.650  1.00  0.74           N  
ATOM   1099  H   LYS A  72      19.991  -2.120  11.639  1.00  0.74           H  
ATOM   1100  HA  LYS A  72      21.501  -2.270  14.089  1.00  0.74           H  
ATOM   1101 1HB  LYS A  72      22.565  -1.845  11.883  1.00  0.74           H  
ATOM   1102 2HB  LYS A  72      21.783  -0.271  11.818  1.00  0.74           H  
ATOM   1103 1HG  LYS A  72      24.092   0.048  12.541  1.00  0.74           H  
ATOM   1104 2HG  LYS A  72      23.019   0.430  13.897  1.00  0.74           H  
ATOM   1105 1HD  LYS A  72      23.519  -1.596  15.032  1.00  0.74           H  
ATOM   1106 2HD  LYS A  72      24.250  -2.339  13.600  1.00  0.74           H  
ATOM   1107 1HE  LYS A  72      26.080  -1.729  15.021  1.00  0.74           H  
ATOM   1108 2HE  LYS A  72      26.050  -0.513  13.734  1.00  0.74           H  
ATOM   1109 1HZ  LYS A  72      26.376   0.497  15.902  1.00  0.74           H  
ATOM   1110 2HZ  LYS A  72      24.938   1.043  15.348  1.00  0.74           H  
ATOM   1111 3HZ  LYS A  72      24.973  -0.091  16.504  1.00  0.74           H  
ATOM   1112  N   ILE A  73      19.673   0.439  13.664  1.00  0.72           N  
ATOM   1113  CA  ILE A  73      19.146   1.603  14.357  1.00  0.72           C  
ATOM   1114  C   ILE A  73      18.405   1.085  15.598  1.00  0.72           C  
ATOM   1115  O   ILE A  73      18.580   1.622  16.695  1.00  0.72           O  
ATOM   1116  CB  ILE A  73      18.180   2.413  13.463  1.00  0.72           C  
ATOM   1117  CG1 ILE A  73      18.870   3.037  12.290  1.00  0.72           C  
ATOM   1118  CG2 ILE A  73      17.679   3.595  14.253  1.00  0.72           C  
ATOM   1119  CD1 ILE A  73      17.892   3.552  11.221  1.00  0.72           C  
ATOM   1120  H   ILE A  73      19.395   0.264  12.699  1.00  0.72           H  
ATOM   1121  HA  ILE A  73      19.970   2.240  14.672  1.00  0.72           H  
ATOM   1122  HB  ILE A  73      17.381   1.773  13.121  1.00  0.72           H  
ATOM   1123 1HG1 ILE A  73      19.445   3.874  12.657  1.00  0.72           H  
ATOM   1124 2HG1 ILE A  73      19.553   2.331  11.853  1.00  0.72           H  
ATOM   1125 1HG2 ILE A  73      16.991   4.180  13.644  1.00  0.72           H  
ATOM   1126 2HG2 ILE A  73      17.190   3.260  15.156  1.00  0.72           H  
ATOM   1127 3HG2 ILE A  73      18.520   4.204  14.506  1.00  0.72           H  
ATOM   1128 1HD1 ILE A  73      18.435   4.009  10.404  1.00  0.72           H  
ATOM   1129 2HD1 ILE A  73      17.310   2.724  10.837  1.00  0.72           H  
ATOM   1130 3HD1 ILE A  73      17.234   4.275  11.664  1.00  0.72           H  
ATOM   1131  N   GLN A  74      17.611   0.006  15.432  1.00  0.71           N  
ATOM   1132  CA  GLN A  74      16.894  -0.589  16.563  1.00  0.71           C  
ATOM   1133  C   GLN A  74      17.850  -1.074  17.637  1.00  0.71           C  
ATOM   1134  O   GLN A  74      17.631  -0.815  18.822  1.00  0.71           O  
ATOM   1135  CB  GLN A  74      16.105  -1.839  16.125  1.00  0.71           C  
ATOM   1136  CG  GLN A  74      14.921  -1.608  15.298  1.00  0.71           C  
ATOM   1137  CD  GLN A  74      14.294  -2.895  14.754  1.00  0.71           C  
ATOM   1138  OE1 GLN A  74      14.512  -3.273  13.595  1.00  0.71           O  
ATOM   1139  NE2 GLN A  74      13.527  -3.578  15.591  1.00  0.71           N  
ATOM   1140  H   GLN A  74      17.492  -0.388  14.498  1.00  0.71           H  
ATOM   1141  HA  GLN A  74      16.224   0.153  16.988  1.00  0.71           H  
ATOM   1142 1HB  GLN A  74      16.757  -2.495  15.568  1.00  0.71           H  
ATOM   1143 2HB  GLN A  74      15.784  -2.386  17.008  1.00  0.71           H  
ATOM   1144 1HG  GLN A  74      14.179  -1.099  15.901  1.00  0.71           H  
ATOM   1145 2HG  GLN A  74      15.231  -1.009  14.471  1.00  0.71           H  
ATOM   1146 1HE2 GLN A  74      13.077  -4.453  15.282  1.00  0.71           H  
ATOM   1147 2HE2 GLN A  74      13.372  -3.246  16.523  1.00  0.71           H  
ATOM   1148  N   ALA A  75      18.938  -1.736  17.236  1.00  0.71           N  
ATOM   1149  CA  ALA A  75      19.900  -2.249  18.200  1.00  0.71           C  
ATOM   1150  C   ALA A  75      20.518  -1.134  19.020  1.00  0.71           C  
ATOM   1151  O   ALA A  75      20.677  -1.260  20.240  1.00  0.71           O  
ATOM   1152  CB  ALA A  75      20.996  -3.011  17.484  1.00  0.71           C  
ATOM   1153  H   ALA A  75      19.079  -1.926  16.243  1.00  0.71           H  
ATOM   1154  HA  ALA A  75      19.372  -2.921  18.877  1.00  0.71           H  
ATOM   1155 1HB  ALA A  75      21.698  -3.414  18.210  1.00  0.71           H  
ATOM   1156 2HB  ALA A  75      20.555  -3.824  16.908  1.00  0.71           H  
ATOM   1157 3HB  ALA A  75      21.520  -2.333  16.810  1.00  0.71           H  
ATOM   1158  N   ASP A  76      20.822  -0.019  18.364  1.00  0.71           N  
ATOM   1159  CA  ASP A  76      21.429   1.089  19.067  1.00  0.71           C  
ATOM   1160  C   ASP A  76      20.405   1.763  19.969  1.00  0.71           C  
ATOM   1161  O   ASP A  76      20.723   2.129  21.105  1.00  0.71           O  
ATOM   1162  CB  ASP A  76      22.046   2.065  18.075  1.00  0.71           C  
ATOM   1163  CG  ASP A  76      23.299   1.486  17.376  1.00  0.71           C  
ATOM   1164  OD1 ASP A  76      23.811   0.462  17.795  1.00  0.71           O  
ATOM   1165  OD2 ASP A  76      23.769   2.060  16.407  1.00  0.71           O  
ATOM   1166  H   ASP A  76      20.665   0.035  17.354  1.00  0.71           H  
ATOM   1167  HA  ASP A  76      22.229   0.699  19.695  1.00  0.71           H  
ATOM   1168 1HB  ASP A  76      21.313   2.271  17.296  1.00  0.71           H  
ATOM   1169 2HB  ASP A  76      22.290   3.007  18.567  1.00  0.71           H  
ATOM   1170  N   ALA A  77      19.163   1.893  19.495  1.00  0.72           N  
ATOM   1171  CA  ALA A  77      18.135   2.496  20.326  1.00  0.72           C  
ATOM   1172  C   ALA A  77      17.941   1.644  21.578  1.00  0.72           C  
ATOM   1173  O   ALA A  77      17.837   2.175  22.689  1.00  0.72           O  
ATOM   1174  CB  ALA A  77      16.831   2.620  19.549  1.00  0.72           C  
ATOM   1175  H   ALA A  77      18.936   1.590  18.548  1.00  0.72           H  
ATOM   1176  HA  ALA A  77      18.471   3.485  20.630  1.00  0.72           H  
ATOM   1177 1HB  ALA A  77      16.068   3.078  20.172  1.00  0.72           H  
ATOM   1178 2HB  ALA A  77      16.997   3.231  18.662  1.00  0.72           H  
ATOM   1179 3HB  ALA A  77      16.500   1.627  19.244  1.00  0.72           H  
ATOM   1180  N   ALA A  78      17.944   0.315  21.406  1.00  0.73           N  
ATOM   1181  CA  ALA A  78      17.775  -0.590  22.530  1.00  0.73           C  
ATOM   1182  C   ALA A  78      18.916  -0.445  23.518  1.00  0.73           C  
ATOM   1183  O   ALA A  78      18.690  -0.394  24.731  1.00  0.73           O  
ATOM   1184  CB  ALA A  78      17.696  -2.021  22.050  1.00  0.73           C  
ATOM   1185  H   ALA A  78      18.024  -0.077  20.469  1.00  0.73           H  
ATOM   1186  HA  ALA A  78      16.845  -0.335  23.031  1.00  0.73           H  
ATOM   1187 1HB  ALA A  78      17.543  -2.684  22.898  1.00  0.73           H  
ATOM   1188 2HB  ALA A  78      16.862  -2.120  21.353  1.00  0.73           H  
ATOM   1189 3HB  ALA A  78      18.621  -2.283  21.544  1.00  0.73           H  
ATOM   1190  N   ALA A  79      20.148  -0.331  23.006  1.00  0.75           N  
ATOM   1191  CA  ALA A  79      21.296  -0.178  23.884  1.00  0.75           C  
ATOM   1192  C   ALA A  79      21.144   1.080  24.707  1.00  0.75           C  
ATOM   1193  O   ALA A  79      21.432   1.095  25.910  1.00  0.75           O  
ATOM   1194  CB  ALA A  79      22.578  -0.118  23.077  1.00  0.75           C  
ATOM   1195  H   ALA A  79      20.293  -0.393  21.996  1.00  0.75           H  
ATOM   1196  HA  ALA A  79      21.326  -1.033  24.561  1.00  0.75           H  
ATOM   1197 1HB  ALA A  79      23.426  -0.017  23.749  1.00  0.75           H  
ATOM   1198 2HB  ALA A  79      22.679  -1.032  22.491  1.00  0.75           H  
ATOM   1199 3HB  ALA A  79      22.539   0.739  22.406  1.00  0.75           H  
ATOM   1200  N   LEU A  80      20.640   2.141  24.078  1.00  0.78           N  
ATOM   1201  CA  LEU A  80      20.457   3.357  24.826  1.00  0.78           C  
ATOM   1202  C   LEU A  80      19.419   3.181  25.899  1.00  0.78           C  
ATOM   1203  O   LEU A  80      19.621   3.648  27.014  1.00  0.78           O  
ATOM   1204  CB  LEU A  80      20.090   4.525  23.920  1.00  0.78           C  
ATOM   1205  CG  LEU A  80      21.191   4.973  23.050  1.00  0.78           C  
ATOM   1206  CD1 LEU A  80      20.686   6.076  22.159  1.00  0.78           C  
ATOM   1207  CD2 LEU A  80      22.331   5.380  23.943  1.00  0.78           C  
ATOM   1208  H   LEU A  80      20.422   2.102  23.080  1.00  0.78           H  
ATOM   1209  HA  LEU A  80      21.398   3.599  25.312  1.00  0.78           H  
ATOM   1210 1HB  LEU A  80      19.258   4.228  23.284  1.00  0.78           H  
ATOM   1211 2HB  LEU A  80      19.778   5.366  24.533  1.00  0.78           H  
ATOM   1212  HG  LEU A  80      21.515   4.156  22.406  1.00  0.78           H  
ATOM   1213 1HD1 LEU A  80      21.476   6.421  21.495  1.00  0.78           H  
ATOM   1214 2HD1 LEU A  80      19.866   5.694  21.580  1.00  0.78           H  
ATOM   1215 3HD1 LEU A  80      20.340   6.901  22.772  1.00  0.78           H  
ATOM   1216 1HD2 LEU A  80      23.162   5.707  23.356  1.00  0.78           H  
ATOM   1217 2HD2 LEU A  80      22.002   6.181  24.593  1.00  0.78           H  
ATOM   1218 3HD2 LEU A  80      22.637   4.530  24.547  1.00  0.78           H  
ATOM   1219  N   ARG A  81      18.348   2.443  25.622  1.00  0.82           N  
ATOM   1220  CA  ARG A  81      17.321   2.272  26.638  1.00  0.82           C  
ATOM   1221  C   ARG A  81      17.908   1.601  27.874  1.00  0.82           C  
ATOM   1222  O   ARG A  81      17.597   1.982  29.004  1.00  0.82           O  
ATOM   1223  CB  ARG A  81      16.200   1.380  26.134  1.00  0.82           C  
ATOM   1224  CG  ARG A  81      15.359   1.937  25.054  1.00  0.82           C  
ATOM   1225  CD  ARG A  81      14.414   0.934  24.567  1.00  0.82           C  
ATOM   1226  NE  ARG A  81      13.381   0.641  25.537  1.00  0.82           N  
ATOM   1227  CZ  ARG A  81      12.523  -0.393  25.456  1.00  0.82           C  
ATOM   1228  NH1 ARG A  81      12.582  -1.239  24.442  1.00  0.82           N  
ATOM   1229  NH2 ARG A  81      11.609  -0.562  26.400  1.00  0.82           N  
ATOM   1230  H   ARG A  81      18.225   2.060  24.682  1.00  0.82           H  
ATOM   1231  HA  ARG A  81      16.924   3.249  26.908  1.00  0.82           H  
ATOM   1232 1HB  ARG A  81      16.613   0.446  25.773  1.00  0.82           H  
ATOM   1233 2HB  ARG A  81      15.541   1.135  26.963  1.00  0.82           H  
ATOM   1234 1HG  ARG A  81      14.794   2.792  25.422  1.00  0.82           H  
ATOM   1235 2HG  ARG A  81      15.978   2.242  24.229  1.00  0.82           H  
ATOM   1236 1HD  ARG A  81      13.967   1.274  23.659  1.00  0.82           H  
ATOM   1237 2HD  ARG A  81      14.948   0.011  24.364  1.00  0.82           H  
ATOM   1238  HE  ARG A  81      13.294   1.262  26.330  1.00  0.82           H  
ATOM   1239 1HH1 ARG A  81      13.281  -1.126  23.690  1.00  0.82           H  
ATOM   1240 2HH1 ARG A  81      11.936  -2.010  24.389  1.00  0.82           H  
ATOM   1241 1HH2 ARG A  81      11.558   0.083  27.178  1.00  0.82           H  
ATOM   1242 2HH2 ARG A  81      10.963  -1.335  26.344  1.00  0.82           H  
ATOM   1243  N   GLU A  82      18.783   0.609  27.669  1.00  0.88           N  
ATOM   1244  CA  GLU A  82      19.376  -0.075  28.817  1.00  0.88           C  
ATOM   1245  C   GLU A  82      20.318   0.836  29.618  1.00  0.88           C  
ATOM   1246  O   GLU A  82      20.306   0.828  30.857  1.00  0.88           O  
ATOM   1247  CB  GLU A  82      20.132  -1.337  28.370  1.00  0.88           C  
ATOM   1248  CG  GLU A  82      19.236  -2.478  27.858  1.00  0.88           C  
ATOM   1249  CD  GLU A  82      20.010  -3.741  27.479  1.00  0.88           C  
ATOM   1250  OE1 GLU A  82      21.220  -3.723  27.519  1.00  0.88           O  
ATOM   1251  OE2 GLU A  82      19.377  -4.725  27.161  1.00  0.88           O  
ATOM   1252  H   GLU A  82      19.003   0.324  26.710  1.00  0.88           H  
ATOM   1253  HA  GLU A  82      18.568  -0.382  29.479  1.00  0.88           H  
ATOM   1254 1HB  GLU A  82      20.819  -1.073  27.562  1.00  0.88           H  
ATOM   1255 2HB  GLU A  82      20.729  -1.717  29.197  1.00  0.88           H  
ATOM   1256 1HG  GLU A  82      18.507  -2.727  28.627  1.00  0.88           H  
ATOM   1257 2HG  GLU A  82      18.692  -2.118  26.983  1.00  0.88           H  
ATOM   1258  N   LYS A  83      21.115   1.645  28.915  1.00  0.97           N  
ATOM   1259  CA  LYS A  83      22.072   2.527  29.583  1.00  0.97           C  
ATOM   1260  C   LYS A  83      21.355   3.642  30.330  1.00  0.97           C  
ATOM   1261  O   LYS A  83      21.713   4.005  31.460  1.00  0.97           O  
ATOM   1262  CB  LYS A  83      23.027   3.117  28.546  1.00  0.97           C  
ATOM   1263  CG  LYS A  83      23.995   2.098  27.946  1.00  0.97           C  
ATOM   1264  CD  LYS A  83      24.885   2.720  26.883  1.00  0.97           C  
ATOM   1265  CE  LYS A  83      25.817   1.681  26.278  1.00  0.97           C  
ATOM   1266  NZ  LYS A  83      26.692   2.260  25.220  1.00  0.97           N  
ATOM   1267  H   LYS A  83      21.084   1.611  27.893  1.00  0.97           H  
ATOM   1268  HA  LYS A  83      22.639   1.942  30.306  1.00  0.97           H  
ATOM   1269 1HB  LYS A  83      22.442   3.542  27.724  1.00  0.97           H  
ATOM   1270 2HB  LYS A  83      23.603   3.924  28.993  1.00  0.97           H  
ATOM   1271 1HG  LYS A  83      24.622   1.686  28.736  1.00  0.97           H  
ATOM   1272 2HG  LYS A  83      23.425   1.283  27.500  1.00  0.97           H  
ATOM   1273 1HD  LYS A  83      24.258   3.136  26.091  1.00  0.97           H  
ATOM   1274 2HD  LYS A  83      25.475   3.524  27.318  1.00  0.97           H  
ATOM   1275 1HE  LYS A  83      26.442   1.262  27.064  1.00  0.97           H  
ATOM   1276 2HE  LYS A  83      25.216   0.881  25.840  1.00  0.97           H  
ATOM   1277 1HZ  LYS A  83      27.290   1.537  24.845  1.00  0.97           H  
ATOM   1278 2HZ  LYS A  83      26.119   2.639  24.480  1.00  0.97           H  
ATOM   1279 3HZ  LYS A  83      27.261   2.995  25.616  1.00  0.97           H  
ATOM   1280  N   LEU A  84      20.331   4.172  29.695  1.00  1.11           N  
ATOM   1281  CA  LEU A  84      19.535   5.240  30.244  1.00  1.11           C  
ATOM   1282  C   LEU A  84      18.722   4.767  31.427  1.00  1.11           C  
ATOM   1283  O   LEU A  84      18.613   5.483  32.421  1.00  1.11           O  
ATOM   1284  CB  LEU A  84      18.660   5.754  29.147  1.00  1.11           C  
ATOM   1285  CG  LEU A  84      19.353   6.481  28.096  1.00  1.11           C  
ATOM   1286  CD1 LEU A  84      18.415   6.610  26.958  1.00  1.11           C  
ATOM   1287  CD2 LEU A  84      19.747   7.823  28.671  1.00  1.11           C  
ATOM   1288  H   LEU A  84      20.091   3.831  28.767  1.00  1.11           H  
ATOM   1289  HA  LEU A  84      20.202   6.034  30.566  1.00  1.11           H  
ATOM   1290 1HB  LEU A  84      18.174   4.918  28.681  1.00  1.11           H  
ATOM   1291 2HB  LEU A  84      17.928   6.425  29.572  1.00  1.11           H  
ATOM   1292  HG  LEU A  84      20.244   5.949  27.760  1.00  1.11           H  
ATOM   1293 1HD1 LEU A  84      18.869   7.174  26.155  1.00  1.11           H  
ATOM   1294 2HD1 LEU A  84      18.132   5.634  26.593  1.00  1.11           H  
ATOM   1295 3HD1 LEU A  84      17.560   7.092  27.314  1.00  1.11           H  
ATOM   1296 1HD2 LEU A  84      20.242   8.416  27.938  1.00  1.11           H  
ATOM   1297 2HD2 LEU A  84      18.857   8.329  29.003  1.00  1.11           H  
ATOM   1298 3HD2 LEU A  84      20.414   7.670  29.519  1.00  1.11           H  
ATOM   1299  N   ALA A  85      18.162   3.561  31.347  1.00  1.29           N  
ATOM   1300  CA  ALA A  85      17.411   3.034  32.470  1.00  1.29           C  
ATOM   1301  C   ALA A  85      18.334   2.875  33.673  1.00  1.29           C  
ATOM   1302  O   ALA A  85      17.955   3.191  34.798  1.00  1.29           O  
ATOM   1303  CB  ALA A  85      16.774   1.713  32.104  1.00  1.29           C  
ATOM   1304  H   ALA A  85      18.230   2.998  30.498  1.00  1.29           H  
ATOM   1305  HA  ALA A  85      16.631   3.748  32.728  1.00  1.29           H  
ATOM   1306 1HB  ALA A  85      16.204   1.336  32.950  1.00  1.29           H  
ATOM   1307 2HB  ALA A  85      16.111   1.857  31.250  1.00  1.29           H  
ATOM   1308 3HB  ALA A  85      17.556   0.999  31.840  1.00  1.29           H  
ATOM   1309  N   ALA A  86      19.571   2.409  33.431  1.00  1.54           N  
ATOM   1310  CA  ALA A  86      20.557   2.270  34.498  1.00  1.54           C  
ATOM   1311  C   ALA A  86      20.901   3.634  35.108  1.00  1.54           C  
ATOM   1312  O   ALA A  86      21.082   3.758  36.328  1.00  1.54           O  
ATOM   1313  CB  ALA A  86      21.810   1.602  33.963  1.00  1.54           C  
ATOM   1314  H   ALA A  86      19.832   2.119  32.486  1.00  1.54           H  
ATOM   1315  HA  ALA A  86      20.124   1.647  35.279  1.00  1.54           H  
ATOM   1316 1HB  ALA A  86      22.530   1.477  34.768  1.00  1.54           H  
ATOM   1317 2HB  ALA A  86      21.549   0.627  33.550  1.00  1.54           H  
ATOM   1318 3HB  ALA A  86      22.245   2.218  33.182  1.00  1.54           H  
ATOM   1319  N   THR A  87      20.979   4.654  34.244  1.00  1.84           N  
ATOM   1320  CA  THR A  87      21.264   6.037  34.613  1.00  1.84           C  
ATOM   1321  C   THR A  87      20.129   6.643  35.438  1.00  1.84           C  
ATOM   1322  O   THR A  87      20.360   7.369  36.415  1.00  1.84           O  
ATOM   1323  CB  THR A  87      21.497   6.902  33.363  1.00  1.84           C  
ATOM   1324  OG1 THR A  87      22.618   6.389  32.618  1.00  1.84           O  
ATOM   1325  CG2 THR A  87      21.749   8.332  33.752  1.00  1.84           C  
ATOM   1326  H   THR A  87      20.864   4.450  33.251  1.00  1.84           H  
ATOM   1327  HA  THR A  87      22.169   6.053  35.217  1.00  1.84           H  
ATOM   1328  HB  THR A  87      20.621   6.872  32.741  1.00  1.84           H  
ATOM   1329  HG1 THR A  87      22.397   5.489  32.272  1.00  1.84           H  
ATOM   1330 1HG2 THR A  87      21.896   8.930  32.855  1.00  1.84           H  
ATOM   1331 2HG2 THR A  87      20.888   8.703  34.301  1.00  1.84           H  
ATOM   1332 3HG2 THR A  87      22.635   8.389  34.380  1.00  1.84           H  
ATOM   1333  N   TYR A  88      18.892   6.348  35.042  1.00  2.11           N  
ATOM   1334  CA  TYR A  88      17.687   6.888  35.663  1.00  2.11           C  
ATOM   1335  C   TYR A  88      17.403   6.367  37.064  1.00  2.11           C  
ATOM   1336  O   TYR A  88      16.411   5.681  37.307  1.00  2.11           O  
ATOM   1337  CB  TYR A  88      16.486   6.565  34.773  1.00  2.11           C  
ATOM   1338  CG  TYR A  88      15.157   6.912  35.361  1.00  2.11           C  
ATOM   1339  CD1 TYR A  88      14.750   8.212  35.519  1.00  2.11           C  
ATOM   1340  CD2 TYR A  88      14.315   5.873  35.737  1.00  2.11           C  
ATOM   1341  CE1 TYR A  88      13.491   8.472  36.067  1.00  2.11           C  
ATOM   1342  CE2 TYR A  88      13.074   6.135  36.273  1.00  2.11           C  
ATOM   1343  CZ  TYR A  88      12.663   7.430  36.438  1.00  2.11           C  
ATOM   1344  OH  TYR A  88      11.423   7.701  36.973  1.00  2.11           O  
ATOM   1345  H   TYR A  88      18.779   5.747  34.230  1.00  2.11           H  
ATOM   1346  HA  TYR A  88      17.801   7.967  35.728  1.00  2.11           H  
ATOM   1347 1HB  TYR A  88      16.582   7.079  33.821  1.00  2.11           H  
ATOM   1348 2HB  TYR A  88      16.489   5.499  34.557  1.00  2.11           H  
ATOM   1349  HD1 TYR A  88      15.401   9.035  35.221  1.00  2.11           H  
ATOM   1350  HD2 TYR A  88      14.643   4.840  35.604  1.00  2.11           H  
ATOM   1351  HE1 TYR A  88      13.151   9.495  36.196  1.00  2.11           H  
ATOM   1352  HE2 TYR A  88      12.421   5.311  36.565  1.00  2.11           H  
ATOM   1353  HH  TYR A  88      11.319   8.653  37.064  1.00  2.11           H  
ATOM   1354  N   LYS A  89      18.244   6.775  38.003  1.00  2.28           N  
ATOM   1355  CA  LYS A  89      18.108   6.395  39.398  1.00  2.28           C  
ATOM   1356  C   LYS A  89      17.285   7.408  40.191  1.00  2.28           C  
ATOM   1357  O   LYS A  89      16.893   7.145  41.327  1.00  2.28           O  
ATOM   1358  CB  LYS A  89      19.486   6.229  40.038  1.00  2.28           C  
ATOM   1359  CG  LYS A  89      20.310   5.064  39.491  1.00  2.28           C  
ATOM   1360  CD  LYS A  89      21.637   4.944  40.235  1.00  2.28           C  
ATOM   1361  CE  LYS A  89      22.409   3.676  39.863  1.00  2.28           C  
ATOM   1362  NZ  LYS A  89      22.881   3.680  38.449  1.00  2.28           N  
ATOM   1363  H   LYS A  89      19.052   7.307  37.692  1.00  2.28           H  
ATOM   1364  HA  LYS A  89      17.592   5.436  39.441  1.00  2.28           H  
ATOM   1365 1HB  LYS A  89      20.063   7.140  39.885  1.00  2.28           H  
ATOM   1366 2HB  LYS A  89      19.371   6.089  41.112  1.00  2.28           H  
ATOM   1367 1HG  LYS A  89      19.750   4.134  39.590  1.00  2.28           H  
ATOM   1368 2HG  LYS A  89      20.509   5.234  38.429  1.00  2.28           H  
ATOM   1369 1HD  LYS A  89      22.254   5.811  39.997  1.00  2.28           H  
ATOM   1370 2HD  LYS A  89      21.450   4.940  41.308  1.00  2.28           H  
ATOM   1371 1HE  LYS A  89      23.273   3.597  40.518  1.00  2.28           H  
ATOM   1372 2HE  LYS A  89      21.768   2.808  40.016  1.00  2.28           H  
ATOM   1373 1HZ  LYS A  89      23.389   2.832  38.264  1.00  2.28           H  
ATOM   1374 2HZ  LYS A  89      22.084   3.732  37.788  1.00  2.28           H  
ATOM   1375 3HZ  LYS A  89      23.483   4.470  38.295  1.00  2.28           H  
ATOM   1376  N   GLY A  90      17.052   8.584  39.605  1.00  2.28           N  
ATOM   1377  CA  GLY A  90      16.330   9.641  40.290  1.00  2.28           C  
ATOM   1378  C   GLY A  90      16.211  10.888  39.425  1.00  2.28           C  
ATOM   1379  O   GLY A  90      15.522  11.840  39.792  1.00  2.28           O  
ATOM   1380  H   GLY A  90      17.376   8.751  38.664  1.00  2.28           H  
ATOM   1381 1HA  GLY A  90      15.334   9.285  40.556  1.00  2.28           H  
ATOM   1382 2HA  GLY A  90      16.842   9.887  41.219  1.00  2.28           H  
ATOM   1383  N   ASN A  91      16.914  10.901  38.293  1.00  2.12           N  
ATOM   1384  CA  ASN A  91      16.856  12.076  37.420  1.00  2.12           C  
ATOM   1385  C   ASN A  91      15.637  11.970  36.520  1.00  2.12           C  
ATOM   1386  O   ASN A  91      14.852  11.048  36.673  1.00  2.12           O  
ATOM   1387  CB  ASN A  91      18.140  12.257  36.619  1.00  2.12           C  
ATOM   1388  CG  ASN A  91      18.410  11.222  35.551  1.00  2.12           C  
ATOM   1389  OD1 ASN A  91      17.536  10.491  35.084  1.00  2.12           O  
ATOM   1390  ND2 ASN A  91      19.653  11.163  35.152  1.00  2.12           N  
ATOM   1391  H   ASN A  91      17.468  10.095  38.050  1.00  2.12           H  
ATOM   1392  HA  ASN A  91      16.720  12.966  38.038  1.00  2.12           H  
ATOM   1393 1HB  ASN A  91      18.123  13.239  36.142  1.00  2.12           H  
ATOM   1394 2HB  ASN A  91      18.984  12.258  37.309  1.00  2.12           H  
ATOM   1395 1HD2 ASN A  91      19.924  10.509  34.447  1.00  2.12           H  
ATOM   1396 2HD2 ASN A  91      20.336  11.774  35.552  1.00  2.12           H  
ATOM   1397  N   ASP A  92      15.456  12.924  35.617  1.00  1.86           N  
ATOM   1398  CA  ASP A  92      14.294  12.925  34.724  1.00  1.86           C  
ATOM   1399  C   ASP A  92      14.582  12.673  33.239  1.00  1.86           C  
ATOM   1400  O   ASP A  92      13.979  11.804  32.600  1.00  1.86           O  
ATOM   1401  CB  ASP A  92      13.536  14.236  34.920  1.00  1.86           C  
ATOM   1402  CG  ASP A  92      14.399  15.520  34.699  1.00  1.86           C  
ATOM   1403  OD1 ASP A  92      15.580  15.409  34.400  1.00  1.86           O  
ATOM   1404  OD2 ASP A  92      13.862  16.586  34.842  1.00  1.86           O  
ATOM   1405  H   ASP A  92      16.130  13.669  35.554  1.00  1.86           H  
ATOM   1406  HA  ASP A  92      13.633  12.125  35.056  1.00  1.86           H  
ATOM   1407 1HB  ASP A  92      12.694  14.268  34.229  1.00  1.86           H  
ATOM   1408 2HB  ASP A  92      13.126  14.265  35.930  1.00  1.86           H  
ATOM   1409  N   ARG A  93      15.534  13.416  32.710  1.00  1.58           N  
ATOM   1410  CA  ARG A  93      15.838  13.402  31.289  1.00  1.58           C  
ATOM   1411  C   ARG A  93      16.217  12.015  30.791  1.00  1.58           C  
ATOM   1412  O   ARG A  93      15.855  11.639  29.676  1.00  1.58           O  
ATOM   1413  CB  ARG A  93      16.961  14.382  30.993  1.00  1.58           C  
ATOM   1414  CG  ARG A  93      16.580  15.846  31.166  1.00  1.58           C  
ATOM   1415  CD  ARG A  93      17.574  16.777  30.566  1.00  1.58           C  
ATOM   1416  NE  ARG A  93      18.911  16.592  31.107  1.00  1.58           N  
ATOM   1417  CZ  ARG A  93      19.390  17.180  32.218  1.00  1.58           C  
ATOM   1418  NH1 ARG A  93      18.627  17.989  32.928  1.00  1.58           N  
ATOM   1419  NH2 ARG A  93      20.634  16.939  32.595  1.00  1.58           N  
ATOM   1420  H   ARG A  93      15.979  14.098  33.320  1.00  1.58           H  
ATOM   1421  HA  ARG A  93      14.949  13.733  30.751  1.00  1.58           H  
ATOM   1422 1HB  ARG A  93      17.806  14.177  31.647  1.00  1.58           H  
ATOM   1423 2HB  ARG A  93      17.300  14.265  29.991  1.00  1.58           H  
ATOM   1424 1HG  ARG A  93      15.614  16.023  30.697  1.00  1.58           H  
ATOM   1425 2HG  ARG A  93      16.510  16.072  32.228  1.00  1.58           H  
ATOM   1426 1HD  ARG A  93      17.611  16.648  29.496  1.00  1.58           H  
ATOM   1427 2HD  ARG A  93      17.267  17.796  30.783  1.00  1.58           H  
ATOM   1428  HE  ARG A  93      19.550  15.972  30.584  1.00  1.58           H  
ATOM   1429 1HH1 ARG A  93      17.671  18.161  32.641  1.00  1.58           H  
ATOM   1430 2HH1 ARG A  93      18.987  18.422  33.763  1.00  1.58           H  
ATOM   1431 1HH2 ARG A  93      21.214  16.314  32.041  1.00  1.58           H  
ATOM   1432 2HH2 ARG A  93      21.005  17.373  33.424  1.00  1.58           H  
ATOM   1433  N   ALA A  94      16.921  11.224  31.594  1.00  1.33           N  
ATOM   1434  CA  ALA A  94      17.280   9.901  31.108  1.00  1.33           C  
ATOM   1435  C   ALA A  94      16.027   9.092  30.778  1.00  1.33           C  
ATOM   1436  O   ALA A  94      16.026   8.323  29.822  1.00  1.33           O  
ATOM   1437  CB  ALA A  94      18.122   9.154  32.115  1.00  1.33           C  
ATOM   1438  H   ALA A  94      17.192  11.535  32.518  1.00  1.33           H  
ATOM   1439  HA  ALA A  94      17.852  10.029  30.190  1.00  1.33           H  
ATOM   1440 1HB  ALA A  94      18.395   8.172  31.720  1.00  1.33           H  
ATOM   1441 2HB  ALA A  94      19.025   9.719  32.333  1.00  1.33           H  
ATOM   1442 3HB  ALA A  94      17.552   9.026  33.022  1.00  1.33           H  
ATOM   1443  N   ALA A  95      14.954   9.251  31.575  1.00  1.15           N  
ATOM   1444  CA  ALA A  95      13.728   8.501  31.335  1.00  1.15           C  
ATOM   1445  C   ALA A  95      13.121   8.918  30.019  1.00  1.15           C  
ATOM   1446  O   ALA A  95      12.587   8.092  29.274  1.00  1.15           O  
ATOM   1447  CB  ALA A  95      12.726   8.724  32.439  1.00  1.15           C  
ATOM   1448  H   ALA A  95      14.958   9.949  32.311  1.00  1.15           H  
ATOM   1449  HA  ALA A  95      13.978   7.441  31.282  1.00  1.15           H  
ATOM   1450 1HB  ALA A  95      11.830   8.144  32.238  1.00  1.15           H  
ATOM   1451 2HB  ALA A  95      13.148   8.410  33.353  1.00  1.15           H  
ATOM   1452 3HB  ALA A  95      12.471   9.779  32.498  1.00  1.15           H  
ATOM   1453  N   ALA A  96      13.190  10.221  29.738  1.00  1.03           N  
ATOM   1454  CA  ALA A  96      12.633  10.728  28.494  1.00  1.03           C  
ATOM   1455  C   ALA A  96      13.348  10.084  27.329  1.00  1.03           C  
ATOM   1456  O   ALA A  96      12.733   9.643  26.357  1.00  1.03           O  
ATOM   1457  CB  ALA A  96      12.780  12.236  28.419  1.00  1.03           C  
ATOM   1458  H   ALA A  96      13.632  10.848  30.415  1.00  1.03           H  
ATOM   1459  HA  ALA A  96      11.578  10.453  28.449  1.00  1.03           H  
ATOM   1460 1HB  ALA A  96      12.353  12.598  27.486  1.00  1.03           H  
ATOM   1461 2HB  ALA A  96      12.261  12.690  29.261  1.00  1.03           H  
ATOM   1462 3HB  ALA A  96      13.832  12.501  28.459  1.00  1.03           H  
ATOM   1463  N   ALA A  97      14.663   9.989  27.457  1.00  0.95           N  
ATOM   1464  CA  ALA A  97      15.479   9.370  26.440  1.00  0.95           C  
ATOM   1465  C   ALA A  97      15.142   7.880  26.291  1.00  0.95           C  
ATOM   1466  O   ALA A  97      15.121   7.358  25.172  1.00  0.95           O  
ATOM   1467  CB  ALA A  97      16.925   9.635  26.762  1.00  0.95           C  
ATOM   1468  H   ALA A  97      15.109  10.383  28.290  1.00  0.95           H  
ATOM   1469  HA  ALA A  97      15.246   9.829  25.491  1.00  0.95           H  
ATOM   1470 1HB  ALA A  97      17.564   9.224  25.989  1.00  0.95           H  
ATOM   1471 2HB  ALA A  97      17.062  10.687  26.819  1.00  0.95           H  
ATOM   1472 3HB  ALA A  97      17.159   9.205  27.713  1.00  0.95           H  
ATOM   1473  N   VAL A  98      14.820   7.191  27.401  1.00  0.90           N  
ATOM   1474  CA  VAL A  98      14.453   5.777  27.307  1.00  0.90           C  
ATOM   1475  C   VAL A  98      13.176   5.634  26.499  1.00  0.90           C  
ATOM   1476  O   VAL A  98      13.078   4.764  25.628  1.00  0.90           O  
ATOM   1477  CB  VAL A  98      14.164   5.117  28.679  1.00  0.90           C  
ATOM   1478  CG1 VAL A  98      13.609   3.719  28.445  1.00  0.90           C  
ATOM   1479  CG2 VAL A  98      15.377   5.008  29.509  1.00  0.90           C  
ATOM   1480  H   VAL A  98      14.880   7.647  28.313  1.00  0.90           H  
ATOM   1481  HA  VAL A  98      15.257   5.238  26.807  1.00  0.90           H  
ATOM   1482  HB  VAL A  98      13.412   5.704  29.200  1.00  0.90           H  
ATOM   1483 1HG1 VAL A  98      13.382   3.257  29.405  1.00  0.90           H  
ATOM   1484 2HG1 VAL A  98      12.701   3.783  27.846  1.00  0.90           H  
ATOM   1485 3HG1 VAL A  98      14.352   3.125  27.926  1.00  0.90           H  
ATOM   1486 1HG2 VAL A  98      15.132   4.540  30.458  1.00  0.90           H  
ATOM   1487 2HG2 VAL A  98      16.095   4.400  28.988  1.00  0.90           H  
ATOM   1488 3HG2 VAL A  98      15.765   5.979  29.686  1.00  0.90           H  
ATOM   1489  N   GLU A  99      12.196   6.495  26.798  1.00  0.86           N  
ATOM   1490  CA  GLU A  99      10.906   6.451  26.125  1.00  0.86           C  
ATOM   1491  C   GLU A  99      11.011   6.771  24.647  1.00  0.86           C  
ATOM   1492  O   GLU A  99      10.425   6.071  23.818  1.00  0.86           O  
ATOM   1493  CB  GLU A  99       9.937   7.437  26.783  1.00  0.86           C  
ATOM   1494  CG  GLU A  99       8.563   7.529  26.110  1.00  0.86           C  
ATOM   1495  CD  GLU A  99       7.713   6.280  26.190  1.00  0.86           C  
ATOM   1496  OE1 GLU A  99       7.934   5.461  27.057  1.00  0.86           O  
ATOM   1497  OE2 GLU A  99       6.840   6.148  25.347  1.00  0.86           O  
ATOM   1498  H   GLU A  99      12.355   7.186  27.535  1.00  0.86           H  
ATOM   1499  HA  GLU A  99      10.505   5.445  26.229  1.00  0.86           H  
ATOM   1500 1HB  GLU A  99       9.791   7.159  27.826  1.00  0.86           H  
ATOM   1501 2HB  GLU A  99      10.381   8.434  26.774  1.00  0.86           H  
ATOM   1502 1HG  GLU A  99       8.014   8.352  26.564  1.00  0.86           H  
ATOM   1503 2HG  GLU A  99       8.727   7.780  25.064  1.00  0.86           H  
ATOM   1504  N   ILE A 100      11.799   7.770  24.287  1.00  0.83           N  
ATOM   1505  CA  ILE A 100      11.902   8.088  22.880  1.00  0.83           C  
ATOM   1506  C   ILE A 100      12.647   6.992  22.139  1.00  0.83           C  
ATOM   1507  O   ILE A 100      12.249   6.613  21.033  1.00  0.83           O  
ATOM   1508  CB  ILE A 100      12.528   9.456  22.667  1.00  0.83           C  
ATOM   1509  CG1 ILE A 100      11.609  10.520  23.269  1.00  0.83           C  
ATOM   1510  CG2 ILE A 100      12.805   9.706  21.173  1.00  0.83           C  
ATOM   1511  CD1 ILE A 100      10.231  10.505  22.690  1.00  0.83           C  
ATOM   1512  H   ILE A 100      12.280   8.334  24.992  1.00  0.83           H  
ATOM   1513  HA  ILE A 100      10.893   8.134  22.472  1.00  0.83           H  
ATOM   1514  HB  ILE A 100      13.429   9.492  23.242  1.00  0.83           H  
ATOM   1515 1HG1 ILE A 100      11.531  10.357  24.339  1.00  0.83           H  
ATOM   1516 2HG1 ILE A 100      12.042  11.504  23.097  1.00  0.83           H  
ATOM   1517 1HG2 ILE A 100      13.265  10.687  21.045  1.00  0.83           H  
ATOM   1518 2HG2 ILE A 100      13.481   8.939  20.797  1.00  0.83           H  
ATOM   1519 3HG2 ILE A 100      11.868   9.665  20.619  1.00  0.83           H  
ATOM   1520 1HD1 ILE A 100       9.632  11.282  23.159  1.00  0.83           H  
ATOM   1521 2HD1 ILE A 100      10.299  10.684  21.636  1.00  0.83           H  
ATOM   1522 3HD1 ILE A 100       9.767   9.532  22.868  1.00  0.83           H  
ATOM   1523  N   ALA A 101      13.723   6.465  22.732  1.00  0.81           N  
ATOM   1524  CA  ALA A 101      14.436   5.375  22.092  1.00  0.81           C  
ATOM   1525  C   ALA A 101      13.492   4.177  21.908  1.00  0.81           C  
ATOM   1526  O   ALA A 101      13.528   3.523  20.865  1.00  0.81           O  
ATOM   1527  CB  ALA A 101      15.660   4.992  22.912  1.00  0.81           C  
ATOM   1528  H   ALA A 101      14.049   6.808  23.636  1.00  0.81           H  
ATOM   1529  HA  ALA A 101      14.759   5.706  21.105  1.00  0.81           H  
ATOM   1530 1HB  ALA A 101      16.199   4.187  22.425  1.00  0.81           H  
ATOM   1531 2HB  ALA A 101      16.313   5.857  23.014  1.00  0.81           H  
ATOM   1532 3HB  ALA A 101      15.336   4.672  23.898  1.00  0.81           H  
ATOM   1533  N   ALA A 102      12.614   3.913  22.898  1.00  0.78           N  
ATOM   1534  CA  ALA A 102      11.639   2.822  22.804  1.00  0.78           C  
ATOM   1535  C   ALA A 102      10.653   3.033  21.665  1.00  0.78           C  
ATOM   1536  O   ALA A 102      10.319   2.094  20.930  1.00  0.78           O  
ATOM   1537  CB  ALA A 102      10.873   2.695  24.109  1.00  0.78           C  
ATOM   1538  H   ALA A 102      12.639   4.464  23.757  1.00  0.78           H  
ATOM   1539  HA  ALA A 102      12.175   1.902  22.604  1.00  0.78           H  
ATOM   1540 1HB  ALA A 102      10.173   1.865  24.042  1.00  0.78           H  
ATOM   1541 2HB  ALA A 102      11.560   2.528  24.923  1.00  0.78           H  
ATOM   1542 3HB  ALA A 102      10.325   3.613  24.296  1.00  0.78           H  
ATOM   1543  N   GLN A 103      10.203   4.274  21.481  1.00  0.75           N  
ATOM   1544  CA  GLN A 103       9.268   4.549  20.405  1.00  0.75           C  
ATOM   1545  C   GLN A 103       9.956   4.323  19.066  1.00  0.75           C  
ATOM   1546  O   GLN A 103       9.371   3.743  18.145  1.00  0.75           O  
ATOM   1547  CB  GLN A 103       8.730   5.974  20.501  1.00  0.75           C  
ATOM   1548  CG  GLN A 103       7.811   6.230  21.678  1.00  0.75           C  
ATOM   1549  CD  GLN A 103       7.371   7.691  21.784  1.00  0.75           C  
ATOM   1550  OE1 GLN A 103       7.486   8.489  20.838  1.00  0.75           O  
ATOM   1551  NE2 GLN A 103       6.849   8.048  22.952  1.00  0.75           N  
ATOM   1552  H   GLN A 103      10.482   5.018  22.124  1.00  0.75           H  
ATOM   1553  HA  GLN A 103       8.434   3.854  20.481  1.00  0.75           H  
ATOM   1554 1HB  GLN A 103       9.564   6.680  20.547  1.00  0.75           H  
ATOM   1555 2HB  GLN A 103       8.157   6.182  19.618  1.00  0.75           H  
ATOM   1556 1HG  GLN A 103       6.920   5.617  21.563  1.00  0.75           H  
ATOM   1557 2HG  GLN A 103       8.319   5.962  22.601  1.00  0.75           H  
ATOM   1558 1HE2 GLN A 103       6.532   8.978  23.104  1.00  0.75           H  
ATOM   1559 2HE2 GLN A 103       6.781   7.359  23.721  1.00  0.75           H  
ATOM   1560  N   LEU A 104      11.226   4.728  18.982  1.00  0.73           N  
ATOM   1561  CA  LEU A 104      11.999   4.524  17.772  1.00  0.73           C  
ATOM   1562  C   LEU A 104      12.172   3.043  17.477  1.00  0.73           C  
ATOM   1563  O   LEU A 104      11.913   2.602  16.357  1.00  0.73           O  
ATOM   1564  CB  LEU A 104      13.360   5.227  17.861  1.00  0.73           C  
ATOM   1565  CG  LEU A 104      14.277   4.962  16.685  1.00  0.73           C  
ATOM   1566  CD1 LEU A 104      13.579   5.390  15.422  1.00  0.73           C  
ATOM   1567  CD2 LEU A 104      15.597   5.743  16.860  1.00  0.73           C  
ATOM   1568  H   LEU A 104      11.655   5.210  19.774  1.00  0.73           H  
ATOM   1569  HA  LEU A 104      11.451   4.973  16.944  1.00  0.73           H  
ATOM   1570 1HB  LEU A 104      13.193   6.303  17.935  1.00  0.73           H  
ATOM   1571 2HB  LEU A 104      13.866   4.896  18.763  1.00  0.73           H  
ATOM   1572  HG  LEU A 104      14.488   3.906  16.634  1.00  0.73           H  
ATOM   1573 1HD1 LEU A 104      14.217   5.194  14.568  1.00  0.73           H  
ATOM   1574 2HD1 LEU A 104      12.647   4.838  15.312  1.00  0.73           H  
ATOM   1575 3HD1 LEU A 104      13.373   6.420  15.485  1.00  0.73           H  
ATOM   1576 1HD2 LEU A 104      16.250   5.551  16.012  1.00  0.73           H  
ATOM   1577 2HD2 LEU A 104      15.385   6.813  16.916  1.00  0.73           H  
ATOM   1578 3HD2 LEU A 104      16.085   5.421  17.777  1.00  0.73           H  
ATOM   1579  N   GLU A 105      12.585   2.263  18.473  1.00  0.70           N  
ATOM   1580  CA  GLU A 105      12.788   0.835  18.259  1.00  0.70           C  
ATOM   1581  C   GLU A 105      11.505   0.176  17.727  1.00  0.70           C  
ATOM   1582  O   GLU A 105      11.552  -0.587  16.754  1.00  0.70           O  
ATOM   1583  CB  GLU A 105      13.234   0.167  19.572  1.00  0.70           C  
ATOM   1584  CG  GLU A 105      13.546  -1.337  19.483  1.00  0.70           C  
ATOM   1585  CD  GLU A 105      13.974  -1.957  20.837  1.00  0.70           C  
ATOM   1586  OE1 GLU A 105      14.076  -1.234  21.813  1.00  0.70           O  
ATOM   1587  OE2 GLU A 105      14.178  -3.149  20.879  1.00  0.70           O  
ATOM   1588  H   GLU A 105      12.784   2.674  19.386  1.00  0.70           H  
ATOM   1589  HA  GLU A 105      13.574   0.707  17.521  1.00  0.70           H  
ATOM   1590 1HB  GLU A 105      14.128   0.671  19.945  1.00  0.70           H  
ATOM   1591 2HB  GLU A 105      12.454   0.303  20.325  1.00  0.70           H  
ATOM   1592 1HG  GLU A 105      12.664  -1.860  19.112  1.00  0.70           H  
ATOM   1593 2HG  GLU A 105      14.349  -1.476  18.763  1.00  0.70           H  
ATOM   1594  N   ALA A 106      10.352   0.490  18.346  1.00  0.69           N  
ATOM   1595  CA  ALA A 106       9.075  -0.080  17.912  1.00  0.69           C  
ATOM   1596  C   ALA A 106       8.734   0.307  16.475  1.00  0.69           C  
ATOM   1597  O   ALA A 106       8.302  -0.532  15.675  1.00  0.69           O  
ATOM   1598  CB  ALA A 106       7.967   0.387  18.832  1.00  0.69           C  
ATOM   1599  H   ALA A 106      10.368   1.126  19.148  1.00  0.69           H  
ATOM   1600  HA  ALA A 106       9.157  -1.166  17.961  1.00  0.69           H  
ATOM   1601 1HB  ALA A 106       7.024  -0.056  18.526  1.00  0.69           H  
ATOM   1602 2HB  ALA A 106       8.199   0.092  19.855  1.00  0.69           H  
ATOM   1603 3HB  ALA A 106       7.896   1.476  18.779  1.00  0.69           H  
ATOM   1604  N   PHE A 107       8.970   1.573  16.135  1.00  0.68           N  
ATOM   1605  CA  PHE A 107       8.733   2.063  14.788  1.00  0.68           C  
ATOM   1606  C   PHE A 107       9.531   1.317  13.764  1.00  0.68           C  
ATOM   1607  O   PHE A 107       9.013   0.899  12.727  1.00  0.68           O  
ATOM   1608  CB  PHE A 107       9.060   3.531  14.665  1.00  0.68           C  
ATOM   1609  CG  PHE A 107       9.103   3.944  13.243  1.00  0.68           C  
ATOM   1610  CD1 PHE A 107       7.959   4.154  12.503  1.00  0.68           C  
ATOM   1611  CD2 PHE A 107      10.328   4.091  12.631  1.00  0.68           C  
ATOM   1612  CE1 PHE A 107       8.057   4.494  11.174  1.00  0.68           C  
ATOM   1613  CE2 PHE A 107      10.422   4.419  11.324  1.00  0.68           C  
ATOM   1614  CZ  PHE A 107       9.295   4.617  10.596  1.00  0.68           C  
ATOM   1615  H   PHE A 107       9.311   2.234  16.836  1.00  0.68           H  
ATOM   1616  HA  PHE A 107       7.677   1.927  14.562  1.00  0.68           H  
ATOM   1617 1HB  PHE A 107       8.304   4.096  15.183  1.00  0.68           H  
ATOM   1618 2HB  PHE A 107      10.020   3.748  15.123  1.00  0.68           H  
ATOM   1619  HD1 PHE A 107       6.983   4.039  12.977  1.00  0.68           H  
ATOM   1620  HD2 PHE A 107      11.227   3.927  13.215  1.00  0.68           H  
ATOM   1621  HE1 PHE A 107       7.157   4.659  10.579  1.00  0.68           H  
ATOM   1622  HE2 PHE A 107      11.387   4.512  10.864  1.00  0.68           H  
ATOM   1623  HZ  PHE A 107       9.376   4.873   9.561  1.00  0.68           H  
ATOM   1624  N   LEU A 108      10.810   1.200  14.032  1.00  0.67           N  
ATOM   1625  CA  LEU A 108      11.719   0.568  13.121  1.00  0.67           C  
ATOM   1626  C   LEU A 108      11.352  -0.883  12.906  1.00  0.67           C  
ATOM   1627  O   LEU A 108      11.422  -1.365  11.776  1.00  0.67           O  
ATOM   1628  CB  LEU A 108      13.080   0.704  13.709  1.00  0.67           C  
ATOM   1629  CG  LEU A 108      13.614   2.061  13.730  1.00  0.67           C  
ATOM   1630  CD1 LEU A 108      14.758   2.020  14.552  1.00  0.67           C  
ATOM   1631  CD2 LEU A 108      13.977   2.567  12.323  1.00  0.67           C  
ATOM   1632  H   LEU A 108      11.167   1.575  14.913  1.00  0.67           H  
ATOM   1633  HA  LEU A 108      11.679   1.092  12.170  1.00  0.67           H  
ATOM   1634 1HB  LEU A 108      12.998   0.406  14.742  1.00  0.67           H  
ATOM   1635 2HB  LEU A 108      13.761   0.063  13.216  1.00  0.67           H  
ATOM   1636  HG  LEU A 108      12.893   2.721  14.166  1.00  0.67           H  
ATOM   1637 1HD1 LEU A 108      15.133   2.997  14.600  1.00  0.67           H  
ATOM   1638 2HD1 LEU A 108      14.487   1.676  15.544  1.00  0.67           H  
ATOM   1639 3HD1 LEU A 108      15.472   1.349  14.119  1.00  0.67           H  
ATOM   1640 1HD2 LEU A 108      14.383   3.576  12.400  1.00  0.67           H  
ATOM   1641 2HD2 LEU A 108      14.726   1.918  11.883  1.00  0.67           H  
ATOM   1642 3HD2 LEU A 108      13.087   2.577  11.698  1.00  0.67           H  
ATOM   1643  N   GLU A 109      10.893  -1.579  13.950  1.00  0.68           N  
ATOM   1644  CA  GLU A 109      10.495  -2.960  13.731  1.00  0.68           C  
ATOM   1645  C   GLU A 109       9.330  -2.991  12.752  1.00  0.68           C  
ATOM   1646  O   GLU A 109       9.290  -3.820  11.838  1.00  0.68           O  
ATOM   1647  CB  GLU A 109      10.068  -3.647  15.033  1.00  0.68           C  
ATOM   1648  CG  GLU A 109       9.633  -5.130  14.847  1.00  0.68           C  
ATOM   1649  CD  GLU A 109      10.741  -6.109  14.394  1.00  0.68           C  
ATOM   1650  OE1 GLU A 109      11.915  -5.852  14.607  1.00  0.68           O  
ATOM   1651  OE2 GLU A 109      10.379  -7.127  13.815  1.00  0.68           O  
ATOM   1652  H   GLU A 109      10.862  -1.165  14.887  1.00  0.68           H  
ATOM   1653  HA  GLU A 109      11.334  -3.503  13.294  1.00  0.68           H  
ATOM   1654 1HB  GLU A 109      10.864  -3.602  15.761  1.00  0.68           H  
ATOM   1655 2HB  GLU A 109       9.221  -3.104  15.456  1.00  0.68           H  
ATOM   1656 1HG  GLU A 109       9.226  -5.486  15.792  1.00  0.68           H  
ATOM   1657 2HG  GLU A 109       8.828  -5.152  14.112  1.00  0.68           H  
ATOM   1658  N   LYS A 110       8.393  -2.054  12.899  1.00  0.68           N  
ATOM   1659  CA  LYS A 110       7.269  -2.041  11.982  1.00  0.68           C  
ATOM   1660  C   LYS A 110       7.743  -1.704  10.569  1.00  0.68           C  
ATOM   1661  O   LYS A 110       7.329  -2.344   9.603  1.00  0.68           O  
ATOM   1662  CB  LYS A 110       6.218  -1.039  12.459  1.00  0.68           C  
ATOM   1663  CG  LYS A 110       5.497  -1.468  13.732  1.00  0.68           C  
ATOM   1664  CD  LYS A 110       4.499  -0.419  14.192  1.00  0.68           C  
ATOM   1665  CE  LYS A 110       3.807  -0.843  15.480  1.00  0.68           C  
ATOM   1666  NZ  LYS A 110       2.851   0.193  15.960  1.00  0.68           N  
ATOM   1667  H   LYS A 110       8.448  -1.382  13.669  1.00  0.68           H  
ATOM   1668  HA  LYS A 110       6.823  -3.035  11.963  1.00  0.68           H  
ATOM   1669 1HB  LYS A 110       6.693  -0.080  12.656  1.00  0.68           H  
ATOM   1670 2HB  LYS A 110       5.477  -0.884  11.676  1.00  0.68           H  
ATOM   1671 1HG  LYS A 110       4.977  -2.408  13.555  1.00  0.68           H  
ATOM   1672 2HG  LYS A 110       6.237  -1.626  14.519  1.00  0.68           H  
ATOM   1673 1HD  LYS A 110       5.025   0.522  14.364  1.00  0.68           H  
ATOM   1674 2HD  LYS A 110       3.750  -0.264  13.418  1.00  0.68           H  
ATOM   1675 1HE  LYS A 110       3.267  -1.772  15.306  1.00  0.68           H  
ATOM   1676 2HE  LYS A 110       4.562  -1.011  16.250  1.00  0.68           H  
ATOM   1677 1HZ  LYS A 110       2.412  -0.121  16.814  1.00  0.68           H  
ATOM   1678 2HZ  LYS A 110       3.349   1.054  16.133  1.00  0.68           H  
ATOM   1679 3HZ  LYS A 110       2.143   0.349  15.256  1.00  0.68           H  
ATOM   1680  N   ALA A 111       8.662  -0.736  10.445  1.00  0.70           N  
ATOM   1681  CA  ALA A 111       9.174  -0.348   9.131  1.00  0.70           C  
ATOM   1682  C   ALA A 111       9.867  -1.518   8.449  1.00  0.70           C  
ATOM   1683  O   ALA A 111       9.699  -1.740   7.246  1.00  0.70           O  
ATOM   1684  CB  ALA A 111      10.149   0.809   9.264  1.00  0.70           C  
ATOM   1685  H   ALA A 111       8.975  -0.240  11.278  1.00  0.70           H  
ATOM   1686  HA  ALA A 111       8.332  -0.046   8.516  1.00  0.70           H  
ATOM   1687 1HB  ALA A 111      10.495   1.093   8.283  1.00  0.70           H  
ATOM   1688 2HB  ALA A 111       9.647   1.653   9.737  1.00  0.70           H  
ATOM   1689 3HB  ALA A 111      10.995   0.503   9.874  1.00  0.70           H  
ATOM   1690  N   TYR A 112      10.612  -2.296   9.237  1.00  0.72           N  
ATOM   1691  CA  TYR A 112      11.320  -3.464   8.743  1.00  0.72           C  
ATOM   1692  C   TYR A 112      10.328  -4.439   8.151  1.00  0.72           C  
ATOM   1693  O   TYR A 112      10.485  -4.894   7.013  1.00  0.72           O  
ATOM   1694  CB  TYR A 112      12.078  -4.165   9.871  1.00  0.72           C  
ATOM   1695  CG  TYR A 112      12.833  -5.372   9.447  1.00  0.72           C  
ATOM   1696  CD1 TYR A 112      14.130  -5.256   8.986  1.00  0.72           C  
ATOM   1697  CD2 TYR A 112      12.222  -6.603   9.496  1.00  0.72           C  
ATOM   1698  CE1 TYR A 112      14.808  -6.389   8.588  1.00  0.72           C  
ATOM   1699  CE2 TYR A 112      12.891  -7.726   9.092  1.00  0.72           C  
ATOM   1700  CZ  TYR A 112      14.183  -7.624   8.637  1.00  0.72           C  
ATOM   1701  OH  TYR A 112      14.859  -8.749   8.230  1.00  0.72           O  
ATOM   1702  H   TYR A 112      10.715  -2.049  10.221  1.00  0.72           H  
ATOM   1703  HA  TYR A 112      12.009  -3.162   7.960  1.00  0.72           H  
ATOM   1704 1HB  TYR A 112      12.768  -3.489  10.337  1.00  0.72           H  
ATOM   1705 2HB  TYR A 112      11.377  -4.470  10.640  1.00  0.72           H  
ATOM   1706  HD1 TYR A 112      14.619  -4.278   8.944  1.00  0.72           H  
ATOM   1707  HD2 TYR A 112      11.202  -6.677   9.855  1.00  0.72           H  
ATOM   1708  HE1 TYR A 112      15.834  -6.309   8.235  1.00  0.72           H  
ATOM   1709  HE2 TYR A 112      12.398  -8.696   9.136  1.00  0.72           H  
ATOM   1710  HH  TYR A 112      15.707  -8.494   7.860  1.00  0.72           H  
ATOM   1711  N   GLN A 113       9.290  -4.761   8.933  1.00  0.75           N  
ATOM   1712  CA  GLN A 113       8.311  -5.734   8.496  1.00  0.75           C  
ATOM   1713  C   GLN A 113       7.515  -5.240   7.291  1.00  0.75           C  
ATOM   1714  O   GLN A 113       7.216  -6.024   6.384  1.00  0.75           O  
ATOM   1715  CB  GLN A 113       7.373  -6.097   9.651  1.00  0.75           C  
ATOM   1716  CG  GLN A 113       8.050  -6.854  10.814  1.00  0.75           C  
ATOM   1717  CD  GLN A 113       8.721  -8.145  10.378  1.00  0.75           C  
ATOM   1718  OE1 GLN A 113       8.324  -8.745   9.361  1.00  0.75           O  
ATOM   1719  NE2 GLN A 113       9.714  -8.591  11.153  1.00  0.75           N  
ATOM   1720  H   GLN A 113       9.207  -4.341   9.863  1.00  0.75           H  
ATOM   1721  HA  GLN A 113       8.843  -6.635   8.198  1.00  0.75           H  
ATOM   1722 1HB  GLN A 113       6.950  -5.175  10.062  1.00  0.75           H  
ATOM   1723 2HB  GLN A 113       6.548  -6.700   9.278  1.00  0.75           H  
ATOM   1724 1HG  GLN A 113       8.821  -6.214  11.249  1.00  0.75           H  
ATOM   1725 2HG  GLN A 113       7.304  -7.090  11.571  1.00  0.75           H  
ATOM   1726 1HE2 GLN A 113      10.191  -9.440  10.936  1.00  0.75           H  
ATOM   1727 2HE2 GLN A 113       9.983  -8.060  12.005  1.00  0.75           H  
ATOM   1728  N   ILE A 114       7.223  -3.942   7.216  1.00  0.79           N  
ATOM   1729  CA  ILE A 114       6.512  -3.445   6.048  1.00  0.79           C  
ATOM   1730  C   ILE A 114       7.335  -3.636   4.799  1.00  0.79           C  
ATOM   1731  O   ILE A 114       6.853  -4.183   3.808  1.00  0.79           O  
ATOM   1732  CB  ILE A 114       6.174  -1.956   6.172  1.00  0.79           C  
ATOM   1733  CG1 ILE A 114       5.126  -1.708   7.242  1.00  0.79           C  
ATOM   1734  CG2 ILE A 114       5.761  -1.393   4.818  1.00  0.79           C  
ATOM   1735  CD1 ILE A 114       4.999  -0.242   7.602  1.00  0.79           C  
ATOM   1736  H   ILE A 114       7.467  -3.311   7.981  1.00  0.79           H  
ATOM   1737  HA  ILE A 114       5.585  -4.009   5.941  1.00  0.79           H  
ATOM   1738  HB  ILE A 114       7.066  -1.452   6.519  1.00  0.79           H  
ATOM   1739 1HG1 ILE A 114       4.162  -2.060   6.878  1.00  0.79           H  
ATOM   1740 2HG1 ILE A 114       5.380  -2.272   8.133  1.00  0.79           H  
ATOM   1741 1HG2 ILE A 114       5.572  -0.326   4.916  1.00  0.79           H  
ATOM   1742 2HG2 ILE A 114       6.560  -1.547   4.106  1.00  0.79           H  
ATOM   1743 3HG2 ILE A 114       4.863  -1.898   4.471  1.00  0.79           H  
ATOM   1744 1HD1 ILE A 114       4.234  -0.119   8.365  1.00  0.79           H  
ATOM   1745 2HD1 ILE A 114       5.952   0.115   7.985  1.00  0.79           H  
ATOM   1746 3HD1 ILE A 114       4.725   0.334   6.715  1.00  0.79           H  
ATOM   1747  N   LEU A 115       8.595  -3.230   4.853  1.00  0.85           N  
ATOM   1748  CA  LEU A 115       9.454  -3.345   3.694  1.00  0.85           C  
ATOM   1749  C   LEU A 115       9.710  -4.793   3.307  1.00  0.85           C  
ATOM   1750  O   LEU A 115       9.733  -5.121   2.118  1.00  0.85           O  
ATOM   1751  CB  LEU A 115      10.733  -2.594   3.980  1.00  0.85           C  
ATOM   1752  CG  LEU A 115      10.538  -1.125   4.055  1.00  0.85           C  
ATOM   1753  CD1 LEU A 115      11.801  -0.477   4.508  1.00  0.85           C  
ATOM   1754  CD2 LEU A 115      10.063  -0.612   2.714  1.00  0.85           C  
ATOM   1755  H   LEU A 115       8.960  -2.804   5.709  1.00  0.85           H  
ATOM   1756  HA  LEU A 115       8.958  -2.856   2.860  1.00  0.85           H  
ATOM   1757 1HB  LEU A 115      11.060  -2.887   4.969  1.00  0.85           H  
ATOM   1758 2HB  LEU A 115      11.490  -2.848   3.255  1.00  0.85           H  
ATOM   1759  HG  LEU A 115       9.779  -0.917   4.800  1.00  0.85           H  
ATOM   1760 1HD1 LEU A 115      11.635   0.582   4.596  1.00  0.85           H  
ATOM   1761 2HD1 LEU A 115      12.063  -0.889   5.471  1.00  0.85           H  
ATOM   1762 3HD1 LEU A 115      12.601  -0.666   3.800  1.00  0.85           H  
ATOM   1763 1HD2 LEU A 115       9.888   0.444   2.787  1.00  0.85           H  
ATOM   1764 2HD2 LEU A 115      10.796  -0.802   1.945  1.00  0.85           H  
ATOM   1765 3HD2 LEU A 115       9.151  -1.108   2.460  1.00  0.85           H  
ATOM   1766  N   ARG A 116       9.852  -5.679   4.294  1.00  0.94           N  
ATOM   1767  CA  ARG A 116      10.059  -7.092   4.006  1.00  0.94           C  
ATOM   1768  C   ARG A 116       8.856  -7.644   3.223  1.00  0.94           C  
ATOM   1769  O   ARG A 116       9.021  -8.341   2.213  1.00  0.94           O  
ATOM   1770  CB  ARG A 116      10.284  -7.879   5.294  1.00  0.94           C  
ATOM   1771  CG  ARG A 116      10.653  -9.352   5.106  1.00  0.94           C  
ATOM   1772  CD  ARG A 116      10.941 -10.046   6.417  1.00  0.94           C  
ATOM   1773  NE  ARG A 116       9.754 -10.233   7.252  1.00  0.94           N  
ATOM   1774  CZ  ARG A 116       8.866 -11.229   7.115  1.00  0.94           C  
ATOM   1775  NH1 ARG A 116       9.007 -12.154   6.186  1.00  0.94           N  
ATOM   1776  NH2 ARG A 116       7.856 -11.254   7.942  1.00  0.94           N  
ATOM   1777  H   ARG A 116       9.848  -5.368   5.267  1.00  0.94           H  
ATOM   1778  HA  ARG A 116      10.951  -7.189   3.386  1.00  0.94           H  
ATOM   1779 1HB  ARG A 116      11.078  -7.403   5.875  1.00  0.94           H  
ATOM   1780 2HB  ARG A 116       9.375  -7.839   5.901  1.00  0.94           H  
ATOM   1781 1HG  ARG A 116       9.822  -9.867   4.621  1.00  0.94           H  
ATOM   1782 2HG  ARG A 116      11.541  -9.422   4.477  1.00  0.94           H  
ATOM   1783 1HD  ARG A 116      11.373 -11.025   6.218  1.00  0.94           H  
ATOM   1784 2HD  ARG A 116      11.655  -9.449   6.976  1.00  0.94           H  
ATOM   1785  HE  ARG A 116       9.550  -9.562   8.002  1.00  0.94           H  
ATOM   1786 1HH1 ARG A 116       9.796 -12.121   5.557  1.00  0.94           H  
ATOM   1787 2HH1 ARG A 116       8.325 -12.893   6.105  1.00  0.94           H  
ATOM   1788 1HH2 ARG A 116       7.804 -10.503   8.639  1.00  0.94           H  
ATOM   1789 2HH2 ARG A 116       7.155 -11.977   7.886  1.00  0.94           H  
ATOM   1790  N   HIS A 117       7.639  -7.286   3.657  1.00  1.08           N  
ATOM   1791  CA  HIS A 117       6.445  -7.763   2.968  1.00  1.08           C  
ATOM   1792  C   HIS A 117       6.305  -7.117   1.597  1.00  1.08           C  
ATOM   1793  O   HIS A 117       5.941  -7.798   0.634  1.00  1.08           O  
ATOM   1794  CB  HIS A 117       5.179  -7.493   3.790  1.00  1.08           C  
ATOM   1795  CG  HIS A 117       5.016  -8.388   4.990  1.00  1.08           C  
ATOM   1796  ND1 HIS A 117       5.683  -8.171   6.164  1.00  1.08           N  
ATOM   1797  CD2 HIS A 117       4.254  -9.492   5.187  1.00  1.08           C  
ATOM   1798  CE1 HIS A 117       5.349  -9.094   7.042  1.00  1.08           C  
ATOM   1799  NE2 HIS A 117       4.477  -9.918   6.475  1.00  1.08           N  
ATOM   1800  H   HIS A 117       7.538  -6.707   4.494  1.00  1.08           H  
ATOM   1801  HA  HIS A 117       6.521  -8.838   2.822  1.00  1.08           H  
ATOM   1802 1HB  HIS A 117       5.204  -6.457   4.143  1.00  1.08           H  
ATOM   1803 2HB  HIS A 117       4.302  -7.601   3.155  1.00  1.08           H  
ATOM   1804  HD1 HIS A 117       6.336  -7.415   6.330  1.00  1.08           H  
ATOM   1805  HD2 HIS A 117       3.561 -10.037   4.545  1.00  1.08           H  
ATOM   1806  HE1 HIS A 117       5.785  -9.081   8.042  1.00  1.08           H  
ATOM   1807  N   LEU A 118       6.622  -5.825   1.481  1.00  1.30           N  
ATOM   1808  CA  LEU A 118       6.511  -5.173   0.184  1.00  1.30           C  
ATOM   1809  C   LEU A 118       7.487  -5.813  -0.799  1.00  1.30           C  
ATOM   1810  O   LEU A 118       7.180  -5.967  -1.978  1.00  1.30           O  
ATOM   1811  CB  LEU A 118       6.785  -3.665   0.288  1.00  1.30           C  
ATOM   1812  CG  LEU A 118       5.724  -2.824   1.049  1.00  1.30           C  
ATOM   1813  CD1 LEU A 118       6.194  -1.383   1.198  1.00  1.30           C  
ATOM   1814  CD2 LEU A 118       4.469  -2.871   0.308  1.00  1.30           C  
ATOM   1815  H   LEU A 118       6.909  -5.289   2.300  1.00  1.30           H  
ATOM   1816  HA  LEU A 118       5.500  -5.319  -0.194  1.00  1.30           H  
ATOM   1817 1HB  LEU A 118       7.747  -3.520   0.778  1.00  1.30           H  
ATOM   1818 2HB  LEU A 118       6.843  -3.278  -0.713  1.00  1.30           H  
ATOM   1819  HG  LEU A 118       5.569  -3.235   2.033  1.00  1.30           H  
ATOM   1820 1HD1 LEU A 118       5.444  -0.803   1.734  1.00  1.30           H  
ATOM   1821 2HD1 LEU A 118       7.110  -1.365   1.745  1.00  1.30           H  
ATOM   1822 3HD1 LEU A 118       6.346  -0.948   0.216  1.00  1.30           H  
ATOM   1823 1HD2 LEU A 118       3.718  -2.286   0.840  1.00  1.30           H  
ATOM   1824 2HD2 LEU A 118       4.636  -2.454  -0.680  1.00  1.30           H  
ATOM   1825 3HD2 LEU A 118       4.136  -3.906   0.219  1.00  1.30           H  
ATOM   1826  N   ALA A 119       8.673  -6.195  -0.317  1.00  1.62           N  
ATOM   1827  CA  ALA A 119       9.649  -6.861  -1.165  1.00  1.62           C  
ATOM   1828  C   ALA A 119       9.113  -8.194  -1.674  1.00  1.62           C  
ATOM   1829  O   ALA A 119       9.307  -8.554  -2.837  1.00  1.62           O  
ATOM   1830  CB  ALA A 119      10.926  -7.118  -0.391  1.00  1.62           C  
ATOM   1831  H   ALA A 119       8.910  -6.009   0.656  1.00  1.62           H  
ATOM   1832  HA  ALA A 119       9.855  -6.214  -2.016  1.00  1.62           H  
ATOM   1833 1HB  ALA A 119      11.657  -7.594  -1.040  1.00  1.62           H  
ATOM   1834 2HB  ALA A 119      11.309  -6.194  -0.025  1.00  1.62           H  
ATOM   1835 3HB  ALA A 119      10.713  -7.766   0.452  1.00  1.62           H  
ATOM   1836  N   ALA A 120       8.437  -8.933  -0.784  1.00  2.04           N  
ATOM   1837  CA  ALA A 120       7.867 -10.234  -1.111  1.00  2.04           C  
ATOM   1838  C   ALA A 120       6.773 -10.173  -2.179  1.00  2.04           C  
ATOM   1839  O   ALA A 120       6.689 -11.065  -3.030  1.00  2.04           O  
ATOM   1840  CB  ALA A 120       7.298 -10.872   0.142  1.00  2.04           C  
ATOM   1841  H   ALA A 120       8.344  -8.586   0.173  1.00  2.04           H  
ATOM   1842  HA  ALA A 120       8.673 -10.859  -1.494  1.00  2.04           H  
ATOM   1843 1HB  ALA A 120       6.913 -11.861  -0.095  1.00  2.04           H  
ATOM   1844 2HB  ALA A 120       8.082 -10.952   0.896  1.00  2.04           H  
ATOM   1845 3HB  ALA A 120       6.492 -10.254   0.524  1.00  2.04           H  
ATOM   1846  N   ALA A 121       5.931  -9.135  -2.131  1.00  2.54           N  
ATOM   1847  CA  ALA A 121       4.826  -9.019  -3.084  1.00  2.54           C  
ATOM   1848  C   ALA A 121       4.167  -7.642  -3.045  1.00  2.54           C  
ATOM   1849  O   ALA A 121       4.192  -6.927  -4.049  1.00  2.54           O  
ATOM   1850  OXT ALA A 121       3.268  -7.474  -2.221  1.00  2.54           O  
ATOM   1851  CB  ALA A 121       3.773 -10.087  -2.801  1.00  2.54           C  
ATOM   1852  H   ALA A 121       6.049  -8.441  -1.388  1.00  2.54           H  
ATOM   1853  HA  ALA A 121       5.232  -9.167  -4.083  1.00  2.54           H  
ATOM   1854 1HB  ALA A 121       2.972 -10.007  -3.535  1.00  2.54           H  
ATOM   1855 2HB  ALA A 121       4.212 -11.080  -2.861  1.00  2.54           H  
ATOM   1856 3HB  ALA A 121       3.367  -9.933  -1.802  1.00  2.54           H  
TER    1857
ENDMDL

