REMARK ID 517197 DOMAINID 512235 MODEL 1 2023-05-13_00000044_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 134.756
ATOM      1  N   LYS A   1     -17.415   4.007  19.287  1.00  1.610          N  
ATOM      2  CA  LYS A   1     -17.621   2.656  18.786  1.00  1.470          C  
ATOM      3  C   LYS A   1     -16.808   2.454  17.515  1.00  1.200          C  
ATOM      4  O   LYS A   1     -17.286   1.862  16.541  1.00  1.200          O  
ATOM      5  CB  LYS A   1     -19.112   2.395  18.513  1.00  2.110          C  
ATOM      6  CG  LYS A   1     -20.024   2.396  19.736  1.00  2.110          C  
ATOM      7  CD  LYS A   1     -21.464   2.082  19.333  1.00  2.110          C  
ATOM      8  CE  LYS A   1     -22.395   2.064  20.542  1.00  2.110          C  
ATOM      9  NZ  LYS A   1     -23.807   1.782  20.155  1.00  2.110          N  
ATOM     10 1H   LYS A   1     -17.781   4.092  20.225  1.00  1.930          H  
ATOM     11 2H   LYS A   1     -16.412   4.184  19.300  1.00  1.930          H  
ATOM     12 3H   LYS A   1     -17.866   4.677  18.681  1.00  1.930          H  
ATOM     13  HA  LYS A   1     -17.262   1.945  19.533  1.00  1.760          H  
ATOM     14 1HB  LYS A   1     -19.489   3.134  17.804  1.00  2.540          H  
ATOM     15 2HB  LYS A   1     -19.226   1.437  18.060  1.00  2.540          H  
ATOM     16 1HG  LYS A   1     -19.682   1.644  20.451  1.00  2.540          H  
ATOM     17 2HG  LYS A   1     -19.999   3.372  20.219  1.00  2.540          H  
ATOM     18 1HD  LYS A   1     -21.816   2.836  18.628  1.00  2.540          H  
ATOM     19 2HD  LYS A   1     -21.502   1.107  18.844  1.00  2.540          H  
ATOM     20 1HE  LYS A   1     -22.060   1.296  21.237  1.00  2.540          H  
ATOM     21 2HE  LYS A   1     -22.353   3.033  21.038  1.00  2.540          H  
ATOM     22 1HZ  LYS A   1     -24.389   1.778  20.981  1.00  2.540          H  
ATOM     23 2HZ  LYS A   1     -24.133   2.495  19.518  1.00  2.540          H  
ATOM     24 3HZ  LYS A   1     -23.861   0.879  19.704  1.00  2.540          H  
ATOM     25  N   PHE A   2     -15.554   2.903  17.530  1.00  1.070          N  
ATOM     26  CA  PHE A   2     -14.712   2.845  16.329  1.00  0.980          C  
ATOM     27  C   PHE A   2     -14.648   1.498  15.632  1.00  0.850          C  
ATOM     28  O   PHE A   2     -14.907   1.405  14.430  1.00  0.780          O  
ATOM     29  CB  PHE A   2     -13.275   3.252  16.673  1.00  1.410          C  
ATOM     30  CG  PHE A   2     -12.309   2.978  15.578  1.00  1.410          C  
ATOM     31  CD1 PHE A   2     -12.170   3.825  14.503  1.00  1.410          C  
ATOM     32  CD2 PHE A   2     -11.546   1.823  15.619  1.00  1.410          C  
ATOM     33  CE1 PHE A   2     -11.298   3.517  13.490  1.00  1.410          C  
ATOM     34  CE2 PHE A   2     -10.697   1.512  14.621  1.00  1.410          C  
ATOM     35  CZ  PHE A   2     -10.564   2.352  13.547  1.00  1.410          C  
ATOM     36  H   PHE A   2     -15.180   3.338  18.387  1.00  1.280          H  
ATOM     37  HA  PHE A   2     -15.112   3.565  15.612  1.00  1.180          H  
ATOM     38 1HB  PHE A   2     -13.256   4.315  16.872  1.00  1.690          H  
ATOM     39 2HB  PHE A   2     -12.940   2.737  17.574  1.00  1.690          H  
ATOM     40  HD1 PHE A   2     -12.766   4.736  14.456  1.00  1.690          H  
ATOM     41  HD2 PHE A   2     -11.645   1.147  16.465  1.00  1.690          H  
ATOM     42  HE1 PHE A   2     -11.204   4.190  12.638  1.00  1.690          H  
ATOM     43  HE2 PHE A   2     -10.122   0.587  14.671  1.00  1.690          H  
ATOM     44  HZ  PHE A   2      -9.880   2.086  12.742  1.00  1.690          H  
ATOM     45  N   TYR A   3     -14.352   0.450  16.380  1.00  0.930          N  
ATOM     46  CA  TYR A   3     -14.153  -0.847  15.767  1.00  1.000          C  
ATOM     47  C   TYR A   3     -15.435  -1.570  15.482  1.00  0.970          C  
ATOM     48  O   TYR A   3     -15.431  -2.622  14.846  1.00  0.980          O  
ATOM     49  CB  TYR A   3     -13.263  -1.686  16.645  1.00  1.370          C  
ATOM     50  CG  TYR A   3     -13.824  -1.949  17.996  1.00  1.370          C  
ATOM     51  CD1 TYR A   3     -14.654  -3.040  18.201  1.00  1.370          C  
ATOM     52  CD2 TYR A   3     -13.524  -1.087  19.045  1.00  1.370          C  
ATOM     53  CE1 TYR A   3     -15.179  -3.270  19.444  1.00  1.370          C  
ATOM     54  CE2 TYR A   3     -14.048  -1.319  20.286  1.00  1.370          C  
ATOM     55  CZ  TYR A   3     -14.877  -2.406  20.491  1.00  1.370          C  
ATOM     56  OH  TYR A   3     -15.409  -2.641  21.737  1.00  1.370          O  
ATOM     57  H   TYR A   3     -14.212   0.571  17.371  1.00  1.120          H  
ATOM     58  HA  TYR A   3     -13.645  -0.688  14.819  1.00  1.200          H  
ATOM     59 1HB  TYR A   3     -13.059  -2.642  16.159  1.00  1.650          H  
ATOM     60 2HB  TYR A   3     -12.345  -1.164  16.759  1.00  1.650          H  
ATOM     61  HD1 TYR A   3     -14.890  -3.718  17.377  1.00  1.650          H  
ATOM     62  HD2 TYR A   3     -12.869  -0.229  18.887  1.00  1.650          H  
ATOM     63  HE1 TYR A   3     -15.832  -4.126  19.607  1.00  1.650          H  
ATOM     64  HE2 TYR A   3     -13.812  -0.644  21.113  1.00  1.650          H  
ATOM     65  HH  TYR A   3     -15.963  -3.424  21.707  1.00  1.650          H  
ATOM     66  N   VAL A   4     -16.540  -1.044  15.963  1.00  1.070          N  
ATOM     67  CA  VAL A   4     -17.793  -1.687  15.712  1.00  1.190          C  
ATOM     68  C   VAL A   4     -18.132  -1.260  14.312  1.00  1.060          C  
ATOM     69  O   VAL A   4     -18.489  -2.070  13.458  1.00  1.060          O  
ATOM     70  CB  VAL A   4     -18.866  -1.228  16.699  1.00  1.620          C  
ATOM     71  CG1 VAL A   4     -20.223  -1.841  16.337  1.00  1.620          C  
ATOM     72  CG2 VAL A   4     -18.417  -1.590  18.125  1.00  1.620          C  
ATOM     73  H   VAL A   4     -16.510  -0.142  16.433  1.00  1.280          H  
ATOM     74  HA  VAL A   4     -17.678  -2.770  15.754  1.00  1.430          H  
ATOM     75  HB  VAL A   4     -18.977  -0.164  16.611  1.00  1.940          H  
ATOM     76 1HG1 VAL A   4     -20.977  -1.485  17.038  1.00  1.940          H  
ATOM     77 2HG1 VAL A   4     -20.508  -1.550  15.326  1.00  1.940          H  
ATOM     78 3HG1 VAL A   4     -20.157  -2.928  16.395  1.00  1.940          H  
ATOM     79 1HG2 VAL A   4     -19.162  -1.248  18.843  1.00  1.940          H  
ATOM     80 2HG2 VAL A   4     -18.304  -2.670  18.203  1.00  1.940          H  
ATOM     81 3HG2 VAL A   4     -17.462  -1.112  18.344  1.00  1.940          H  
ATOM     82  N   LEU A   5     -18.012   0.045  14.085  1.00  1.000          N  
ATOM     83  CA  LEU A   5     -18.329   0.607  12.799  1.00  1.000          C  
ATOM     84  C   LEU A   5     -17.427   0.062  11.713  1.00  0.820          C  
ATOM     85  O   LEU A   5     -17.915  -0.295  10.641  1.00  0.840          O  
ATOM     86  CB  LEU A   5     -18.165   2.127  12.874  1.00  1.400          C  
ATOM     87  CG  LEU A   5     -19.186   2.889  13.759  1.00  1.400          C  
ATOM     88  CD1 LEU A   5     -18.718   4.324  13.917  1.00  1.400          C  
ATOM     89  CD2 LEU A   5     -20.580   2.847  13.125  1.00  1.400          C  
ATOM     90  H   LEU A   5     -17.706   0.661  14.843  1.00  1.200          H  
ATOM     91  HA  LEU A   5     -19.351   0.341  12.546  1.00  1.200          H  
ATOM     92 1HB  LEU A   5     -17.168   2.337  13.271  1.00  1.680          H  
ATOM     93 2HB  LEU A   5     -18.220   2.530  11.865  1.00  1.680          H  
ATOM     94  HG  LEU A   5     -19.223   2.431  14.751  1.00  1.680          H  
ATOM     95 1HD1 LEU A   5     -19.420   4.866  14.551  1.00  1.680          H  
ATOM     96 2HD1 LEU A   5     -17.730   4.333  14.381  1.00  1.680          H  
ATOM     97 3HD1 LEU A   5     -18.666   4.803  12.942  1.00  1.680          H  
ATOM     98 1HD2 LEU A   5     -21.276   3.394  13.760  1.00  1.680          H  
ATOM     99 2HD2 LEU A   5     -20.547   3.312  12.139  1.00  1.680          H  
ATOM    100 3HD2 LEU A   5     -20.925   1.825  13.028  1.00  1.680          H  
ATOM    101  N   THR A   6     -16.121  -0.070  11.972  1.00  0.690          N  
ATOM    102  CA  THR A   6     -15.293  -0.563  10.891  1.00  0.640          C  
ATOM    103  C   THR A   6     -15.497  -2.042  10.643  1.00  0.560          C  
ATOM    104  O   THR A   6     -15.650  -2.449   9.489  1.00  0.530          O  
ATOM    105  CB  THR A   6     -13.795  -0.312  11.140  1.00  0.920          C  
ATOM    106  OG1 THR A   6     -13.403  -0.964  12.344  1.00  0.920          O  
ATOM    107  CG2 THR A   6     -13.533   1.176  11.258  1.00  0.920          C  
ATOM    108  H   THR A   6     -15.712   0.237  12.860  1.00  0.830          H  
ATOM    109  HA  THR A   6     -15.584  -0.036   9.992  1.00  0.770          H  
ATOM    110  HB  THR A   6     -13.219  -0.717  10.315  1.00  1.100          H  
ATOM    111  HG1 THR A   6     -12.446  -0.978  12.398  1.00  1.100          H  
ATOM    112 1HG2 THR A   6     -12.478   1.343  11.438  1.00  1.100          H  
ATOM    113 2HG2 THR A   6     -13.828   1.669  10.337  1.00  1.100          H  
ATOM    114 3HG2 THR A   6     -14.103   1.589  12.081  1.00  1.100          H  
ATOM    115  N   CYS A   7     -15.654  -2.856  11.691  1.00  0.590          N  
ATOM    116  CA  CYS A   7     -15.812  -4.279  11.449  1.00  0.590          C  
ATOM    117  C   CYS A   7     -17.071  -4.559  10.642  1.00  0.590          C  
ATOM    118  O   CYS A   7     -17.050  -5.424   9.753  1.00  0.590          O  
ATOM    119  CB  CYS A   7     -15.856  -5.055  12.760  1.00  0.830          C  
ATOM    120  SG  CYS A   7     -14.271  -5.095  13.635  1.00  0.830          S  
ATOM    121  H   CYS A   7     -15.584  -2.509  12.651  1.00  0.710          H  
ATOM    122  HA  CYS A   7     -14.951  -4.623  10.877  1.00  0.710          H  
ATOM    123 1HB  CYS A   7     -16.598  -4.597  13.425  1.00  0.990          H  
ATOM    124 2HB  CYS A   7     -16.167  -6.076  12.569  1.00  0.990          H  
ATOM    125  HG  CYS A   7     -14.454  -3.879  14.208  1.00  0.990          H  
ATOM    126  N   VAL A   8     -18.158  -3.829  10.940  1.00  0.650          N  
ATOM    127  CA  VAL A   8     -19.406  -4.002  10.220  1.00  0.720          C  
ATOM    128  C   VAL A   8     -19.284  -3.527   8.785  1.00  0.700          C  
ATOM    129  O   VAL A   8     -19.742  -4.226   7.882  1.00  0.720          O  
ATOM    130  CB  VAL A   8     -20.574  -3.288  10.920  1.00  0.980          C  
ATOM    131  CG1 VAL A   8     -21.848  -3.341  10.025  1.00  0.980          C  
ATOM    132  CG2 VAL A   8     -20.840  -3.974  12.264  1.00  0.980          C  
ATOM    133  H   VAL A   8     -18.116  -3.147  11.708  1.00  0.780          H  
ATOM    134  HA  VAL A   8     -19.635  -5.067  10.204  1.00  0.860          H  
ATOM    135  HB  VAL A   8     -20.308  -2.239  11.089  1.00  1.180          H  
ATOM    136 1HG1 VAL A   8     -22.665  -2.836  10.537  1.00  1.180          H  
ATOM    137 2HG1 VAL A   8     -21.672  -2.846   9.070  1.00  1.180          H  
ATOM    138 3HG1 VAL A   8     -22.120  -4.382   9.844  1.00  1.180          H  
ATOM    139 1HG2 VAL A   8     -21.657  -3.468  12.777  1.00  1.180          H  
ATOM    140 2HG2 VAL A   8     -21.103  -5.015  12.093  1.00  1.180          H  
ATOM    141 3HG2 VAL A   8     -19.950  -3.931  12.883  1.00  1.180          H  
ATOM    142  N   ILE A   9     -18.694  -2.348   8.557  1.00  0.700          N  
ATOM    143  CA  ILE A   9     -18.571  -1.843   7.201  1.00  0.730          C  
ATOM    144  C   ILE A   9     -17.752  -2.798   6.365  1.00  0.690          C  
ATOM    145  O   ILE A   9     -18.132  -3.097   5.233  1.00  0.740          O  
ATOM    146  CB  ILE A   9     -17.937  -0.443   7.158  1.00  1.010          C  
ATOM    147  CG1 ILE A   9     -18.892   0.582   7.799  1.00  1.010          C  
ATOM    148  CG2 ILE A   9     -17.627  -0.056   5.676  1.00  1.010          C  
ATOM    149  CD1 ILE A   9     -18.245   1.932   8.116  1.00  1.010          C  
ATOM    150  H   ILE A   9     -18.338  -1.783   9.337  1.00  0.840          H  
ATOM    151  HA  ILE A   9     -19.571  -1.780   6.767  1.00  0.880          H  
ATOM    152  HB  ILE A   9     -17.023  -0.450   7.749  1.00  1.210          H  
ATOM    153 1HG1 ILE A   9     -19.726   0.750   7.123  1.00  1.210          H  
ATOM    154 2HG1 ILE A   9     -19.284   0.166   8.717  1.00  1.210          H  
ATOM    155 1HG2 ILE A   9     -17.170   0.927   5.631  1.00  1.210          H  
ATOM    156 2HG2 ILE A   9     -16.942  -0.768   5.226  1.00  1.210          H  
ATOM    157 3HG2 ILE A   9     -18.551  -0.048   5.101  1.00  1.210          H  
ATOM    158 1HD1 ILE A   9     -18.991   2.583   8.572  1.00  1.210          H  
ATOM    159 2HD1 ILE A   9     -17.421   1.786   8.816  1.00  1.210          H  
ATOM    160 3HD1 ILE A   9     -17.870   2.399   7.213  1.00  1.210          H  
ATOM    161  N   PHE A  10     -16.615  -3.266   6.890  1.00  0.630          N  
ATOM    162  CA  PHE A  10     -15.816  -4.193   6.116  1.00  0.640          C  
ATOM    163  C   PHE A  10     -16.581  -5.465   5.817  1.00  0.620          C  
ATOM    164  O   PHE A  10     -16.505  -5.956   4.691  1.00  0.670          O  
ATOM    165  CB  PHE A  10     -14.522  -4.572   6.822  1.00  0.890          C  
ATOM    166  CG  PHE A  10     -13.424  -3.625   6.691  1.00  0.890          C  
ATOM    167  CD1 PHE A  10     -13.032  -2.838   7.740  1.00  0.890          C  
ATOM    168  CD2 PHE A  10     -12.755  -3.531   5.498  1.00  0.890          C  
ATOM    169  CE1 PHE A  10     -11.998  -1.969   7.612  1.00  0.890          C  
ATOM    170  CE2 PHE A  10     -11.726  -2.665   5.360  1.00  0.890          C  
ATOM    171  CZ  PHE A  10     -11.353  -1.879   6.424  1.00  0.890          C  
ATOM    172  H   PHE A  10     -16.319  -2.977   7.826  1.00  0.760          H  
ATOM    173  HA  PHE A  10     -15.563  -3.713   5.171  1.00  0.770          H  
ATOM    174 1HB  PHE A  10     -14.728  -4.699   7.887  1.00  1.070          H  
ATOM    175 2HB  PHE A  10     -14.181  -5.507   6.434  1.00  1.070          H  
ATOM    176  HD1 PHE A  10     -13.549  -2.916   8.678  1.00  1.070          H  
ATOM    177  HD2 PHE A  10     -13.061  -4.159   4.657  1.00  1.070          H  
ATOM    178  HE1 PHE A  10     -11.697  -1.346   8.447  1.00  1.070          H  
ATOM    179  HE2 PHE A  10     -11.208  -2.592   4.410  1.00  1.070          H  
ATOM    180  HZ  PHE A  10     -10.554  -1.181   6.321  1.00  1.070          H  
ATOM    181  N   ALA A  11     -17.312  -6.020   6.792  1.00  0.600          N  
ATOM    182  CA  ALA A  11     -18.060  -7.237   6.535  1.00  0.620          C  
ATOM    183  C   ALA A  11     -19.079  -7.037   5.421  1.00  0.590          C  
ATOM    184  O   ALA A  11     -19.200  -7.887   4.541  1.00  0.600          O  
ATOM    185  CB  ALA A  11     -18.764  -7.696   7.787  1.00  0.860          C  
ATOM    186  H   ALA A  11     -17.315  -5.623   7.738  1.00  0.720          H  
ATOM    187  HA  ALA A  11     -17.351  -8.006   6.215  1.00  0.740          H  
ATOM    188 1HB  ALA A  11     -19.299  -8.621   7.589  1.00  1.030          H  
ATOM    189 2HB  ALA A  11     -18.032  -7.860   8.572  1.00  1.030          H  
ATOM    190 3HB  ALA A  11     -19.467  -6.925   8.106  1.00  1.030          H  
ATOM    191  N   VAL A  12     -19.773  -5.892   5.424  1.00  0.570          N  
ATOM    192  CA  VAL A  12     -20.763  -5.620   4.391  1.00  0.560          C  
ATOM    193  C   VAL A  12     -20.098  -5.506   3.032  1.00  0.550          C  
ATOM    194  O   VAL A  12     -20.601  -6.065   2.045  1.00  0.550          O  
ATOM    195  CB  VAL A  12     -21.561  -4.341   4.712  1.00  0.790          C  
ATOM    196  CG1 VAL A  12     -22.462  -3.939   3.518  1.00  0.790          C  
ATOM    197  CG2 VAL A  12     -22.424  -4.600   5.950  1.00  0.790          C  
ATOM    198  H   VAL A  12     -19.642  -5.233   6.201  1.00  0.680          H  
ATOM    199  HA  VAL A  12     -21.461  -6.453   4.362  1.00  0.670          H  
ATOM    200  HB  VAL A  12     -20.863  -3.522   4.911  1.00  0.950          H  
ATOM    201 1HG1 VAL A  12     -23.013  -3.036   3.775  1.00  0.950          H  
ATOM    202 2HG1 VAL A  12     -21.858  -3.743   2.632  1.00  0.950          H  
ATOM    203 3HG1 VAL A  12     -23.166  -4.744   3.302  1.00  0.950          H  
ATOM    204 1HG2 VAL A  12     -22.982  -3.698   6.200  1.00  0.950          H  
ATOM    205 2HG2 VAL A  12     -23.119  -5.414   5.745  1.00  0.950          H  
ATOM    206 3HG2 VAL A  12     -21.798  -4.874   6.786  1.00  0.950          H  
ATOM    207  N   MET A  13     -18.978  -4.771   2.966  1.00  0.570          N  
ATOM    208  CA  MET A  13     -18.259  -4.633   1.716  1.00  0.610          C  
ATOM    209  C   MET A  13     -17.850  -6.001   1.196  1.00  0.630          C  
ATOM    210  O   MET A  13     -18.054  -6.284   0.018  1.00  0.650          O  
ATOM    211  CB  MET A  13     -17.005  -3.774   1.886  1.00  0.840          C  
ATOM    212  CG  MET A  13     -17.200  -2.303   2.135  1.00  0.840          C  
ATOM    213  SD  MET A  13     -15.601  -1.491   2.386  1.00  0.840          S  
ATOM    214  CE  MET A  13     -15.984   0.254   2.264  1.00  0.840          C  
ATOM    215  H   MET A  13     -18.629  -4.304   3.810  1.00  0.680          H  
ATOM    216  HA  MET A  13     -18.918  -4.174   0.980  1.00  0.730          H  
ATOM    217 1HB  MET A  13     -16.398  -4.176   2.696  1.00  1.010          H  
ATOM    218 2HB  MET A  13     -16.427  -3.825   0.993  1.00  1.010          H  
ATOM    219 1HG  MET A  13     -17.701  -1.846   1.288  1.00  1.010          H  
ATOM    220 2HG  MET A  13     -17.815  -2.150   3.015  1.00  1.010          H  
ATOM    221 1HE  MET A  13     -15.076   0.833   2.395  1.00  1.010          H  
ATOM    222 2HE  MET A  13     -16.402   0.466   1.282  1.00  1.010          H  
ATOM    223 3HE  MET A  13     -16.702   0.532   3.026  1.00  1.010          H  
ATOM    224  N   MET A  14     -17.318  -6.864   2.073  1.00  0.660          N  
ATOM    225  CA  MET A  14     -16.878  -8.193   1.668  1.00  0.730          C  
ATOM    226  C   MET A  14     -18.013  -9.061   1.180  1.00  0.710          C  
ATOM    227  O   MET A  14     -17.881  -9.730   0.160  1.00  0.780          O  
ATOM    228  CB  MET A  14     -16.164  -8.880   2.820  1.00  0.990          C  
ATOM    229  CG  MET A  14     -14.829  -8.284   3.174  1.00  0.990          C  
ATOM    230  SD  MET A  14     -13.617  -8.501   1.888  1.00  0.990          S  
ATOM    231  CE  MET A  14     -12.299  -7.426   2.432  1.00  0.990          C  
ATOM    232  H   MET A  14     -17.176  -6.568   3.044  1.00  0.790          H  
ATOM    233  HA  MET A  14     -16.181  -8.084   0.846  1.00  0.880          H  
ATOM    234 1HB  MET A  14     -16.791  -8.818   3.711  1.00  1.190          H  
ATOM    235 2HB  MET A  14     -16.020  -9.932   2.594  1.00  1.190          H  
ATOM    236 1HG  MET A  14     -14.936  -7.220   3.353  1.00  1.190          H  
ATOM    237 2HG  MET A  14     -14.483  -8.744   4.074  1.00  1.190          H  
ATOM    238 1HE  MET A  14     -11.486  -7.458   1.706  1.00  1.190          H  
ATOM    239 2HE  MET A  14     -12.676  -6.417   2.514  1.00  1.190          H  
ATOM    240 3HE  MET A  14     -11.933  -7.746   3.401  1.00  1.190          H  
ATOM    241  N   ILE A  15     -19.177  -9.000   1.818  1.00  0.650          N  
ATOM    242  CA  ILE A  15     -20.278  -9.823   1.345  1.00  0.650          C  
ATOM    243  C   ILE A  15     -20.629  -9.404  -0.074  1.00  0.590          C  
ATOM    244  O   ILE A  15     -20.738 -10.242  -0.979  1.00  0.620          O  
ATOM    245  CB  ILE A  15     -21.505  -9.688   2.271  1.00  0.910          C  
ATOM    246  CG1 ILE A  15     -21.170 -10.323   3.648  1.00  0.910          C  
ATOM    247  CG2 ILE A  15     -22.747 -10.368   1.618  1.00  0.910          C  
ATOM    248  CD1 ILE A  15     -22.140  -9.971   4.767  1.00  0.910          C  
ATOM    249  H   ILE A  15     -19.260  -8.446   2.679  1.00  0.780          H  
ATOM    250  HA  ILE A  15     -19.957 -10.864   1.330  1.00  0.780          H  
ATOM    251  HB  ILE A  15     -21.710  -8.626   2.440  1.00  1.090          H  
ATOM    252 1HG1 ILE A  15     -21.159 -11.405   3.534  1.00  1.090          H  
ATOM    253 2HG1 ILE A  15     -20.181 -10.008   3.945  1.00  1.090          H  
ATOM    254 1HG2 ILE A  15     -23.609 -10.268   2.266  1.00  1.090          H  
ATOM    255 2HG2 ILE A  15     -22.978  -9.902   0.662  1.00  1.090          H  
ATOM    256 3HG2 ILE A  15     -22.537 -11.427   1.458  1.00  1.090          H  
ATOM    257 1HD1 ILE A  15     -21.815 -10.459   5.685  1.00  1.090          H  
ATOM    258 2HD1 ILE A  15     -22.142  -8.889   4.915  1.00  1.090          H  
ATOM    259 3HD1 ILE A  15     -23.141 -10.304   4.522  1.00  1.090          H  
ATOM    260  N   TYR A  16     -20.783  -8.092  -0.286  1.00  0.530          N  
ATOM    261  CA  TYR A  16     -21.107  -7.583  -1.607  1.00  0.540          C  
ATOM    262  C   TYR A  16     -20.064  -7.989  -2.635  1.00  0.540          C  
ATOM    263  O   TYR A  16     -20.401  -8.509  -3.706  1.00  0.540          O  
ATOM    264  CB  TYR A  16     -21.219  -6.056  -1.585  1.00  0.750          C  
ATOM    265  CG  TYR A  16     -21.467  -5.438  -2.956  1.00  0.750          C  
ATOM    266  CD1 TYR A  16     -22.751  -5.411  -3.474  1.00  0.750          C  
ATOM    267  CD2 TYR A  16     -20.411  -4.901  -3.698  1.00  0.750          C  
ATOM    268  CE1 TYR A  16     -22.984  -4.853  -4.711  1.00  0.750          C  
ATOM    269  CE2 TYR A  16     -20.657  -4.351  -4.933  1.00  0.750          C  
ATOM    270  CZ  TYR A  16     -21.935  -4.323  -5.437  1.00  0.750          C  
ATOM    271  OH  TYR A  16     -22.182  -3.775  -6.668  1.00  0.750          O  
ATOM    272  H   TYR A  16     -20.668  -7.438   0.498  1.00  0.640          H  
ATOM    273  HA  TYR A  16     -22.062  -8.006  -1.914  1.00  0.650          H  
ATOM    274 1HB  TYR A  16     -22.033  -5.764  -0.922  1.00  0.900          H  
ATOM    275 2HB  TYR A  16     -20.303  -5.630  -1.176  1.00  0.900          H  
ATOM    276  HD1 TYR A  16     -23.579  -5.830  -2.905  1.00  0.900          H  
ATOM    277  HD2 TYR A  16     -19.395  -4.918  -3.301  1.00  0.900          H  
ATOM    278  HE1 TYR A  16     -23.993  -4.832  -5.117  1.00  0.900          H  
ATOM    279  HE2 TYR A  16     -19.850  -3.938  -5.512  1.00  0.900          H  
ATOM    280  HH  TYR A  16     -21.348  -3.554  -7.091  1.00  0.900          H  
ATOM    281  N   MET A  17     -18.792  -7.718  -2.326  1.00  0.610          N  
ATOM    282  CA  MET A  17     -17.706  -7.977  -3.247  1.00  0.710          C  
ATOM    283  C   MET A  17     -17.482  -9.439  -3.574  1.00  0.690          C  
ATOM    284  O   MET A  17     -17.249  -9.770  -4.739  1.00  0.720          O  
ATOM    285  CB  MET A  17     -16.406  -7.426  -2.694  1.00  0.950          C  
ATOM    286  CG  MET A  17     -16.266  -5.919  -2.670  1.00  0.950          C  
ATOM    287  SD  MET A  17     -14.596  -5.444  -2.259  1.00  0.950          S  
ATOM    288  CE  MET A  17     -14.507  -5.857  -0.538  1.00  0.950          C  
ATOM    289  H   MET A  17     -18.580  -7.295  -1.419  1.00  0.730          H  
ATOM    290  HA  MET A  17     -17.941  -7.465  -4.176  1.00  0.850          H  
ATOM    291 1HB  MET A  17     -16.311  -7.788  -1.677  1.00  1.140          H  
ATOM    292 2HB  MET A  17     -15.584  -7.822  -3.250  1.00  1.140          H  
ATOM    293 1HG  MET A  17     -16.516  -5.520  -3.643  1.00  1.140          H  
ATOM    294 2HG  MET A  17     -16.939  -5.477  -1.949  1.00  1.140          H  
ATOM    295 1HE  MET A  17     -13.516  -5.633  -0.164  1.00  1.140          H  
ATOM    296 2HE  MET A  17     -15.231  -5.304   0.004  1.00  1.140          H  
ATOM    297 3HE  MET A  17     -14.699  -6.899  -0.406  1.00  1.140          H  
ATOM    298  N   ILE A  18     -17.542 -10.318  -2.575  1.00  0.690          N  
ATOM    299  CA  ILE A  18     -17.295 -11.725  -2.821  1.00  0.760          C  
ATOM    300  C   ILE A  18     -18.408 -12.301  -3.666  1.00  0.690          C  
ATOM    301  O   ILE A  18     -18.127 -12.972  -4.660  1.00  0.730          O  
ATOM    302  CB  ILE A  18     -17.078 -12.508  -1.512  1.00  1.040          C  
ATOM    303  CG1 ILE A  18     -15.727 -12.021  -0.869  1.00  1.040          C  
ATOM    304  CG2 ILE A  18     -17.060 -14.009  -1.808  1.00  1.040          C  
ATOM    305  CD1 ILE A  18     -15.469 -12.469   0.566  1.00  1.040          C  
ATOM    306  H   ILE A  18     -17.740 -10.006  -1.624  1.00  0.830          H  
ATOM    307  HA  ILE A  18     -16.374 -11.811  -3.391  1.00  0.910          H  
ATOM    308  HB  ILE A  18     -17.877 -12.275  -0.805  1.00  1.240          H  
ATOM    309 1HG1 ILE A  18     -14.903 -12.367  -1.493  1.00  1.240          H  
ATOM    310 2HG1 ILE A  18     -15.730 -10.931  -0.869  1.00  1.240          H  
ATOM    311 1HG2 ILE A  18     -16.897 -14.570  -0.894  1.00  1.240          H  
ATOM    312 2HG2 ILE A  18     -18.008 -14.315  -2.237  1.00  1.240          H  
ATOM    313 3HG2 ILE A  18     -16.274 -14.219  -2.508  1.00  1.240          H  
ATOM    314 1HD1 ILE A  18     -14.516 -12.059   0.906  1.00  1.240          H  
ATOM    315 2HD1 ILE A  18     -16.271 -12.101   1.208  1.00  1.240          H  
ATOM    316 3HD1 ILE A  18     -15.428 -13.551   0.621  1.00  1.240          H  
ATOM    317  N   PHE A  19     -19.677 -12.052  -3.311  1.00  0.620          N  
ATOM    318  CA  PHE A  19     -20.740 -12.571  -4.155  1.00  0.610          C  
ATOM    319  C   PHE A  19     -20.607 -12.085  -5.573  1.00  0.610          C  
ATOM    320  O   PHE A  19     -20.667 -12.876  -6.518  1.00  0.690          O  
ATOM    321  CB  PHE A  19     -22.134 -12.170  -3.687  1.00  0.860          C  
ATOM    322  CG  PHE A  19     -23.174 -12.547  -4.750  1.00  0.860          C  
ATOM    323  CD1 PHE A  19     -23.624 -13.849  -4.891  1.00  0.860          C  
ATOM    324  CD2 PHE A  19     -23.663 -11.581  -5.642  1.00  0.860          C  
ATOM    325  CE1 PHE A  19     -24.529 -14.178  -5.886  1.00  0.860          C  
ATOM    326  CE2 PHE A  19     -24.557 -11.913  -6.631  1.00  0.860          C  
ATOM    327  CZ  PHE A  19     -24.991 -13.211  -6.753  1.00  0.860          C  
ATOM    328  H   PHE A  19     -19.902 -11.512  -2.468  1.00  0.740          H  
ATOM    329  HA  PHE A  19     -20.672 -13.658  -4.161  1.00  0.730          H  
ATOM    330 1HB  PHE A  19     -22.379 -12.673  -2.755  1.00  1.030          H  
ATOM    331 2HB  PHE A  19     -22.175 -11.091  -3.511  1.00  1.030          H  
ATOM    332  HD1 PHE A  19     -23.254 -14.620  -4.215  1.00  1.030          H  
ATOM    333  HD2 PHE A  19     -23.318 -10.552  -5.554  1.00  1.030          H  
ATOM    334  HE1 PHE A  19     -24.873 -15.207  -5.987  1.00  1.030          H  
ATOM    335  HE2 PHE A  19     -24.920 -11.150  -7.320  1.00  1.030          H  
ATOM    336  HZ  PHE A  19     -25.699 -13.473  -7.538  1.00  1.030          H  
ATOM    337  N   CYS A  20     -20.445 -10.771  -5.735  1.00  0.560          N  
ATOM    338  CA  CYS A  20     -20.399 -10.199  -7.056  1.00  0.590          C  
ATOM    339  C   CYS A  20     -19.223 -10.720  -7.863  1.00  0.640          C  
ATOM    340  O   CYS A  20     -19.370 -10.966  -9.060  1.00  0.710          O  
ATOM    341  CB  CYS A  20     -20.325  -8.691  -6.941  1.00  0.810          C  
ATOM    342  SG  CYS A  20     -21.847  -7.965  -6.301  1.00  0.810          S  
ATOM    343  H   CYS A  20     -20.396 -10.154  -4.923  1.00  0.670          H  
ATOM    344  HA  CYS A  20     -21.320 -10.460  -7.570  1.00  0.710          H  
ATOM    345 1HB  CYS A  20     -19.508  -8.408  -6.275  1.00  0.980          H  
ATOM    346 2HB  CYS A  20     -20.128  -8.272  -7.917  1.00  0.980          H  
ATOM    347  HG  CYS A  20     -21.524  -8.140  -4.995  1.00  0.980          H  
ATOM    348  N   SER A  21     -18.056 -10.894  -7.239  1.00  0.670          N  
ATOM    349  CA  SER A  21     -16.889 -11.393  -7.943  1.00  0.730          C  
ATOM    350  C   SER A  21     -17.143 -12.808  -8.443  1.00  0.760          C  
ATOM    351  O   SER A  21     -16.852 -13.119  -9.603  1.00  0.780          O  
ATOM    352  CB  SER A  21     -15.681 -11.377  -7.047  1.00  1.000          C  
ATOM    353  OG  SER A  21     -14.544 -11.777  -7.752  1.00  1.000          O  
ATOM    354  H   SER A  21     -17.947 -10.633  -6.255  1.00  0.800          H  
ATOM    355  HA  SER A  21     -16.701 -10.756  -8.805  1.00  0.880          H  
ATOM    356 1HB  SER A  21     -15.533 -10.402  -6.636  1.00  1.200          H  
ATOM    357 2HB  SER A  21     -15.864 -12.038  -6.216  1.00  1.200          H  
ATOM    358  HG  SER A  21     -13.817 -11.765  -7.119  1.00  1.200          H  
ATOM    359  N   ILE A  22     -17.695 -13.676  -7.577  1.00  0.770          N  
ATOM    360  CA  ILE A  22     -17.974 -15.060  -7.951  1.00  0.830          C  
ATOM    361  C   ILE A  22     -18.996 -15.110  -9.058  1.00  0.800          C  
ATOM    362  O   ILE A  22     -18.831 -15.834 -10.035  1.00  0.840          O  
ATOM    363  CB  ILE A  22     -18.498 -15.901  -6.770  1.00  1.140          C  
ATOM    364  CG1 ILE A  22     -17.398 -16.046  -5.714  1.00  1.140          C  
ATOM    365  CG2 ILE A  22     -18.979 -17.309  -7.292  1.00  1.140          C  
ATOM    366  CD1 ILE A  22     -17.854 -16.576  -4.385  1.00  1.140          C  
ATOM    367  H   ILE A  22     -17.911 -13.359  -6.620  1.00  0.920          H  
ATOM    368  HA  ILE A  22     -17.043 -15.506  -8.316  1.00  1.000          H  
ATOM    369  HB  ILE A  22     -19.335 -15.371  -6.298  1.00  1.370          H  
ATOM    370 1HG1 ILE A  22     -16.623 -16.703  -6.101  1.00  1.370          H  
ATOM    371 2HG1 ILE A  22     -16.975 -15.069  -5.535  1.00  1.370          H  
ATOM    372 1HG2 ILE A  22     -19.359 -17.903  -6.469  1.00  1.370          H  
ATOM    373 2HG2 ILE A  22     -19.776 -17.203  -8.026  1.00  1.370          H  
ATOM    374 3HG2 ILE A  22     -18.139 -17.831  -7.754  1.00  1.370          H  
ATOM    375 1HD1 ILE A  22     -17.004 -16.620  -3.706  1.00  1.370          H  
ATOM    376 2HD1 ILE A  22     -18.610 -15.904  -3.976  1.00  1.370          H  
ATOM    377 3HD1 ILE A  22     -18.273 -17.567  -4.490  1.00  1.370          H  
ATOM    378  N   PHE A  23     -20.087 -14.372  -8.878  1.00  0.750          N  
ATOM    379  CA  PHE A  23     -21.163 -14.325  -9.841  1.00  0.750          C  
ATOM    380  C   PHE A  23     -20.656 -13.880 -11.208  1.00  0.720          C  
ATOM    381  O   PHE A  23     -20.889 -14.556 -12.218  1.00  0.760          O  
ATOM    382  CB  PHE A  23     -22.244 -13.380  -9.329  1.00  1.050          C  
ATOM    383  CG  PHE A  23     -23.384 -13.188 -10.245  1.00  1.050          C  
ATOM    384  CD1 PHE A  23     -24.404 -14.116 -10.297  1.00  1.050          C  
ATOM    385  CD2 PHE A  23     -23.447 -12.075 -11.064  1.00  1.050          C  
ATOM    386  CE1 PHE A  23     -25.466 -13.938 -11.149  1.00  1.050          C  
ATOM    387  CE2 PHE A  23     -24.503 -11.897 -11.917  1.00  1.050          C  
ATOM    388  CZ  PHE A  23     -25.516 -12.828 -11.961  1.00  1.050          C  
ATOM    389  H   PHE A  23     -20.178 -13.820  -8.021  1.00  0.900          H  
ATOM    390  HA  PHE A  23     -21.581 -15.326  -9.938  1.00  0.900          H  
ATOM    391 1HB  PHE A  23     -22.618 -13.757  -8.381  1.00  1.260          H  
ATOM    392 2HB  PHE A  23     -21.802 -12.410  -9.126  1.00  1.260          H  
ATOM    393  HD1 PHE A  23     -24.359 -14.995  -9.653  1.00  1.260          H  
ATOM    394  HD2 PHE A  23     -22.643 -11.338 -11.028  1.00  1.260          H  
ATOM    395  HE1 PHE A  23     -26.268 -14.675 -11.182  1.00  1.260          H  
ATOM    396  HE2 PHE A  23     -24.544 -11.017 -12.560  1.00  1.260          H  
ATOM    397  HZ  PHE A  23     -26.357 -12.684 -12.637  1.00  1.260          H  
ATOM    398  N   MET A  24     -19.934 -12.750 -11.249  1.00  0.670          N  
ATOM    399  CA  MET A  24     -19.423 -12.239 -12.506  1.00  0.670          C  
ATOM    400  C   MET A  24     -18.424 -13.209 -13.124  1.00  0.710          C  
ATOM    401  O   MET A  24     -18.395 -13.352 -14.351  1.00  0.740          O  
ATOM    402  CB  MET A  24     -18.779 -10.875 -12.307  1.00  0.940          C  
ATOM    403  CG  MET A  24     -19.736  -9.730 -11.993  1.00  0.940          C  
ATOM    404  SD  MET A  24     -18.911  -8.104 -12.002  1.00  0.940          S  
ATOM    405  CE  MET A  24     -17.897  -8.143 -10.544  1.00  0.940          C  
ATOM    406  H   MET A  24     -19.751 -12.225 -10.391  1.00  0.800          H  
ATOM    407  HA  MET A  24     -20.258 -12.135 -13.197  1.00  0.800          H  
ATOM    408 1HB  MET A  24     -18.035 -10.946 -11.511  1.00  1.130          H  
ATOM    409 2HB  MET A  24     -18.280 -10.600 -13.210  1.00  1.130          H  
ATOM    410 1HG  MET A  24     -20.521  -9.717 -12.743  1.00  1.130          H  
ATOM    411 2HG  MET A  24     -20.207  -9.875 -11.030  1.00  1.130          H  
ATOM    412 1HE  MET A  24     -17.373  -7.195 -10.452  1.00  1.130          H  
ATOM    413 2HE  MET A  24     -18.529  -8.295  -9.676  1.00  1.130          H  
ATOM    414 3HE  MET A  24     -17.177  -8.954 -10.620  1.00  1.130          H  
ATOM    415  N   SER A  25     -17.603 -13.873 -12.289  1.00  0.720          N  
ATOM    416  CA  SER A  25     -16.612 -14.837 -12.754  1.00  0.780          C  
ATOM    417  C   SER A  25     -17.275 -15.997 -13.457  1.00  0.830          C  
ATOM    418  O   SER A  25     -16.888 -16.338 -14.578  1.00  0.890          O  
ATOM    419  CB  SER A  25     -15.806 -15.363 -11.588  1.00  1.070          C  
ATOM    420  OG  SER A  25     -14.850 -16.295 -11.997  1.00  1.070          O  
ATOM    421  H   SER A  25     -17.624 -13.671 -11.284  1.00  0.860          H  
ATOM    422  HA  SER A  25     -15.943 -14.346 -13.460  1.00  0.940          H  
ATOM    423 1HB  SER A  25     -15.325 -14.546 -11.087  1.00  1.280          H  
ATOM    424 2HB  SER A  25     -16.471 -15.825 -10.873  1.00  1.280          H  
ATOM    425  HG  SER A  25     -14.392 -16.545 -11.196  1.00  1.280          H  
ATOM    426  N   VAL A  26     -18.315 -16.565 -12.840  1.00  0.840          N  
ATOM    427  CA  VAL A  26     -19.018 -17.686 -13.436  1.00  0.930          C  
ATOM    428  C   VAL A  26     -19.673 -17.292 -14.740  1.00  0.940          C  
ATOM    429  O   VAL A  26     -19.547 -18.013 -15.732  1.00  1.000          O  
ATOM    430  CB  VAL A  26     -20.082 -18.260 -12.481  1.00  1.270          C  
ATOM    431  CG1 VAL A  26     -20.959 -19.315 -13.221  1.00  1.270          C  
ATOM    432  CG2 VAL A  26     -19.383 -18.900 -11.278  1.00  1.270          C  
ATOM    433  H   VAL A  26     -18.582 -16.221 -11.909  1.00  1.010          H  
ATOM    434  HA  VAL A  26     -18.287 -18.469 -13.643  1.00  1.120          H  
ATOM    435  HB  VAL A  26     -20.733 -17.447 -12.137  1.00  1.520          H  
ATOM    436 1HG1 VAL A  26     -21.704 -19.709 -12.534  1.00  1.520          H  
ATOM    437 2HG1 VAL A  26     -21.470 -18.861 -14.070  1.00  1.520          H  
ATOM    438 3HG1 VAL A  26     -20.327 -20.128 -13.577  1.00  1.520          H  
ATOM    439 1HG2 VAL A  26     -20.127 -19.294 -10.590  1.00  1.520          H  
ATOM    440 2HG2 VAL A  26     -18.738 -19.706 -11.621  1.00  1.520          H  
ATOM    441 3HG2 VAL A  26     -18.781 -18.160 -10.766  1.00  1.520          H  
ATOM    442  N   LYS A  27     -20.365 -16.149 -14.757  1.00  0.890          N  
ATOM    443  CA  LYS A  27     -21.028 -15.735 -15.977  1.00  0.920          C  
ATOM    444  C   LYS A  27     -20.013 -15.437 -17.075  1.00  0.900          C  
ATOM    445  O   LYS A  27     -20.228 -15.822 -18.230  1.00  0.950          O  
ATOM    446  CB  LYS A  27     -21.898 -14.502 -15.711  1.00  1.280          C  
ATOM    447  CG  LYS A  27     -23.144 -14.736 -14.821  1.00  1.280          C  
ATOM    448  CD  LYS A  27     -24.215 -15.583 -15.523  1.00  1.280          C  
ATOM    449  CE  LYS A  27     -25.484 -15.675 -14.687  1.00  1.280          C  
ATOM    450  NZ  LYS A  27     -26.545 -16.485 -15.367  1.00  1.280          N  
ATOM    451  H   LYS A  27     -20.446 -15.582 -13.905  1.00  1.070          H  
ATOM    452  HA  LYS A  27     -21.651 -16.555 -16.326  1.00  1.100          H  
ATOM    453 1HB  LYS A  27     -21.288 -13.744 -15.213  1.00  1.530          H  
ATOM    454 2HB  LYS A  27     -22.229 -14.083 -16.659  1.00  1.530          H  
ATOM    455 1HG  LYS A  27     -22.834 -15.248 -13.907  1.00  1.530          H  
ATOM    456 2HG  LYS A  27     -23.572 -13.773 -14.538  1.00  1.530          H  
ATOM    457 1HD  LYS A  27     -24.454 -15.144 -16.493  1.00  1.530          H  
ATOM    458 2HD  LYS A  27     -23.844 -16.595 -15.682  1.00  1.530          H  
ATOM    459 1HE  LYS A  27     -25.244 -16.133 -13.728  1.00  1.530          H  
ATOM    460 2HE  LYS A  27     -25.867 -14.670 -14.511  1.00  1.530          H  
ATOM    461 1HZ  LYS A  27     -27.368 -16.519 -14.783  1.00  1.530          H  
ATOM    462 2HZ  LYS A  27     -26.779 -16.057 -16.253  1.00  1.530          H  
ATOM    463 3HZ  LYS A  27     -26.215 -17.425 -15.533  1.00  1.530          H  
ATOM    464  N   SER A  28     -18.887 -14.803 -16.717  1.00  0.830          N  
ATOM    465  CA  SER A  28     -17.862 -14.476 -17.689  1.00  0.830          C  
ATOM    466  C   SER A  28     -17.278 -15.746 -18.267  1.00  0.910          C  
ATOM    467  O   SER A  28     -17.152 -15.860 -19.486  1.00  0.970          O  
ATOM    468  CB  SER A  28     -16.757 -13.657 -17.040  1.00  1.160          C  
ATOM    469  OG  SER A  28     -17.237 -12.404 -16.631  1.00  1.160          O  
ATOM    470  H   SER A  28     -18.751 -14.493 -15.756  1.00  1.000          H  
ATOM    471  HA  SER A  28     -18.314 -13.899 -18.493  1.00  1.000          H  
ATOM    472 1HB  SER A  28     -16.357 -14.196 -16.179  1.00  1.390          H  
ATOM    473 2HB  SER A  28     -15.940 -13.527 -17.749  1.00  1.390          H  
ATOM    474  HG  SER A  28     -17.766 -12.583 -15.823  1.00  1.390          H  
ATOM    475  N   PHE A  29     -16.979 -16.728 -17.411  1.00  0.930          N  
ATOM    476  CA  PHE A  29     -16.417 -17.983 -17.870  1.00  1.020          C  
ATOM    477  C   PHE A  29     -17.335 -18.651 -18.865  1.00  1.090          C  
ATOM    478  O   PHE A  29     -16.885 -19.125 -19.917  1.00  1.140          O  
ATOM    479  CB  PHE A  29     -16.132 -18.946 -16.734  1.00  1.390          C  
ATOM    480  CG  PHE A  29     -15.601 -20.224 -17.271  1.00  1.390          C  
ATOM    481  CD1 PHE A  29     -14.283 -20.304 -17.703  1.00  1.390          C  
ATOM    482  CD2 PHE A  29     -16.412 -21.344 -17.383  1.00  1.390          C  
ATOM    483  CE1 PHE A  29     -13.794 -21.471 -18.235  1.00  1.390          C  
ATOM    484  CE2 PHE A  29     -15.924 -22.508 -17.911  1.00  1.390          C  
ATOM    485  CZ  PHE A  29     -14.615 -22.575 -18.341  1.00  1.390          C  
ATOM    486  H   PHE A  29     -17.097 -16.579 -16.406  1.00  1.120          H  
ATOM    487  HA  PHE A  29     -15.476 -17.772 -18.366  1.00  1.220          H  
ATOM    488 1HB  PHE A  29     -15.412 -18.512 -16.048  1.00  1.670          H  
ATOM    489 2HB  PHE A  29     -17.050 -19.143 -16.178  1.00  1.670          H  
ATOM    490  HD1 PHE A  29     -13.639 -19.427 -17.627  1.00  1.670          H  
ATOM    491  HD2 PHE A  29     -17.450 -21.290 -17.053  1.00  1.670          H  
ATOM    492  HE1 PHE A  29     -12.759 -21.523 -18.576  1.00  1.670          H  
ATOM    493  HE2 PHE A  29     -16.572 -23.379 -17.995  1.00  1.670          H  
ATOM    494  HZ  PHE A  29     -14.231 -23.501 -18.765  1.00  1.670          H  
ATOM    495  N   GLN A  30     -18.624 -18.737 -18.520  1.00  1.110          N  
ATOM    496  CA  GLN A  30     -19.572 -19.387 -19.397  1.00  1.210          C  
ATOM    497  C   GLN A  30     -19.640 -18.686 -20.742  1.00  1.220          C  
ATOM    498  O   GLN A  30     -19.641 -19.356 -21.775  1.00  1.340          O  
ATOM    499  CB  GLN A  30     -20.960 -19.383 -18.760  1.00  1.650          C  
ATOM    500  CG  GLN A  30     -21.110 -20.291 -17.554  1.00  1.650          C  
ATOM    501  CD  GLN A  30     -22.457 -20.116 -16.888  1.00  1.650          C  
ATOM    502  OE1 GLN A  30     -23.262 -19.274 -17.307  1.00  1.650          O  
ATOM    503  NE2 GLN A  30     -22.719 -20.904 -15.856  1.00  1.650          N  
ATOM    504  H   GLN A  30     -18.943 -18.349 -17.625  1.00  1.330          H  
ATOM    505  HA  GLN A  30     -19.247 -20.414 -19.557  1.00  1.450          H  
ATOM    506 1HB  GLN A  30     -21.193 -18.366 -18.433  1.00  1.980          H  
ATOM    507 2HB  GLN A  30     -21.700 -19.664 -19.500  1.00  1.980          H  
ATOM    508 1HG  GLN A  30     -21.023 -21.325 -17.883  1.00  1.980          H  
ATOM    509 2HG  GLN A  30     -20.333 -20.068 -16.833  1.00  1.980          H  
ATOM    510 1HE2 GLN A  30     -23.595 -20.832 -15.379  1.00  1.980          H  
ATOM    511 2HE2 GLN A  30     -22.043 -21.576 -15.550  1.00  1.980          H  
ATOM    512  N   ASN A  31     -19.632 -17.349 -20.756  1.00  1.140          N  
ATOM    513  CA  ASN A  31     -19.689 -16.640 -22.026  1.00  1.180          C  
ATOM    514  C   ASN A  31     -18.445 -16.888 -22.870  1.00  1.200          C  
ATOM    515  O   ASN A  31     -18.551 -17.067 -24.082  1.00  1.300          O  
ATOM    516  CB  ASN A  31     -19.864 -15.161 -21.791  1.00  1.640          C  
ATOM    517  CG  ASN A  31     -21.235 -14.813 -21.321  1.00  1.640          C  
ATOM    518  OD1 ASN A  31     -22.205 -15.553 -21.524  1.00  1.640          O  
ATOM    519  ND2 ASN A  31     -21.346 -13.684 -20.683  1.00  1.640          N  
ATOM    520  H   ASN A  31     -19.667 -16.828 -19.872  1.00  1.370          H  
ATOM    521  HA  ASN A  31     -20.543 -17.013 -22.590  1.00  1.420          H  
ATOM    522 1HB  ASN A  31     -19.143 -14.832 -21.039  1.00  1.960          H  
ATOM    523 2HB  ASN A  31     -19.651 -14.617 -22.710  1.00  1.960          H  
ATOM    524 1HD2 ASN A  31     -22.237 -13.394 -20.338  1.00  1.960          H  
ATOM    525 2HD2 ASN A  31     -20.542 -13.113 -20.533  1.00  1.960          H  
ATOM    526  N   ILE A  32     -17.280 -16.967 -22.226  1.00  1.140          N  
ATOM    527  CA  ILE A  32     -16.021 -17.193 -22.927  1.00  1.170          C  
ATOM    528  C   ILE A  32     -16.035 -18.562 -23.577  1.00  1.230          C  
ATOM    529  O   ILE A  32     -15.678 -18.693 -24.757  1.00  1.370          O  
ATOM    530  CB  ILE A  32     -14.847 -17.112 -21.927  1.00  1.630          C  
ATOM    531  CG1 ILE A  32     -14.735 -15.685 -21.442  1.00  1.630          C  
ATOM    532  CG2 ILE A  32     -13.495 -17.576 -22.605  1.00  1.630          C  
ATOM    533  CD1 ILE A  32     -13.913 -15.550 -20.213  1.00  1.630          C  
ATOM    534  H   ILE A  32     -17.273 -16.777 -21.217  1.00  1.370          H  
ATOM    535  HA  ILE A  32     -15.900 -16.437 -23.692  1.00  1.400          H  
ATOM    536  HB  ILE A  32     -15.058 -17.739 -21.065  1.00  1.950          H  
ATOM    537 1HG1 ILE A  32     -14.288 -15.086 -22.225  1.00  1.950          H  
ATOM    538 2HG1 ILE A  32     -15.715 -15.291 -21.253  1.00  1.950          H  
ATOM    539 1HG2 ILE A  32     -12.678 -17.513 -21.903  1.00  1.950          H  
ATOM    540 2HG2 ILE A  32     -13.577 -18.608 -22.941  1.00  1.950          H  
ATOM    541 3HG2 ILE A  32     -13.282 -16.937 -23.463  1.00  1.950          H  
ATOM    542 1HD1 ILE A  32     -13.887 -14.504 -19.921  1.00  1.950          H  
ATOM    543 2HD1 ILE A  32     -14.360 -16.120 -19.417  1.00  1.950          H  
ATOM    544 3HD1 ILE A  32     -12.917 -15.909 -20.380  1.00  1.950          H  
ATOM    545  N   LEU A  33     -16.435 -19.578 -22.811  1.00  1.440          N  
ATOM    546  CA  LEU A  33     -16.485 -20.943 -23.294  1.00  1.470          C  
ATOM    547  C   LEU A  33     -17.482 -21.094 -24.444  1.00  1.260          C  
ATOM    548  O   LEU A  33     -17.175 -21.732 -25.454  1.00  1.330          O  
ATOM    549  CB  LEU A  33     -16.863 -21.870 -22.124  1.00  2.050          C  
ATOM    550  CG  LEU A  33     -16.984 -23.402 -22.400  1.00  2.050          C  
ATOM    551  CD1 LEU A  33     -15.647 -23.966 -22.883  1.00  2.050          C  
ATOM    552  CD2 LEU A  33     -17.419 -24.090 -21.108  1.00  2.050          C  
ATOM    553  H   LEU A  33     -16.695 -19.389 -21.834  1.00  1.730          H  
ATOM    554  HA  LEU A  33     -15.494 -21.200 -23.658  1.00  1.760          H  
ATOM    555 1HB  LEU A  33     -16.126 -21.730 -21.331  1.00  2.460          H  
ATOM    556 2HB  LEU A  33     -17.826 -21.531 -21.734  1.00  2.460          H  
ATOM    557  HG  LEU A  33     -17.731 -23.578 -23.178  1.00  2.460          H  
ATOM    558 1HD1 LEU A  33     -15.752 -25.037 -23.064  1.00  2.460          H  
ATOM    559 2HD1 LEU A  33     -15.347 -23.481 -23.810  1.00  2.460          H  
ATOM    560 3HD1 LEU A  33     -14.885 -23.801 -22.122  1.00  2.460          H  
ATOM    561 1HD2 LEU A  33     -17.521 -25.163 -21.279  1.00  2.460          H  
ATOM    562 2HD2 LEU A  33     -16.674 -23.917 -20.342  1.00  2.460          H  
ATOM    563 3HD2 LEU A  33     -18.377 -23.681 -20.785  1.00  2.460          H  
ATOM    564  N   LYS A  34     -18.675 -20.508 -24.287  1.00  1.490          N  
ATOM    565  CA  LYS A  34     -19.721 -20.565 -25.298  1.00  1.910          C  
ATOM    566  C   LYS A  34     -19.355 -19.816 -26.581  1.00  2.130          C  
ATOM    567  O   LYS A  34     -19.652 -20.293 -27.678  1.00  2.480          O  
ATOM    568  CB  LYS A  34     -21.018 -19.999 -24.720  1.00  2.510          C  
ATOM    569  CG  LYS A  34     -21.686 -20.884 -23.658  1.00  2.510          C  
ATOM    570  CD  LYS A  34     -22.902 -20.186 -23.042  1.00  2.510          C  
ATOM    571  CE  LYS A  34     -23.540 -21.027 -21.935  1.00  2.510          C  
ATOM    572  NZ  LYS A  34     -24.677 -20.309 -21.271  1.00  2.510          N  
ATOM    573  H   LYS A  34     -18.878 -20.014 -23.415  1.00  1.790          H  
ATOM    574  HA  LYS A  34     -19.881 -21.610 -25.559  1.00  2.290          H  
ATOM    575 1HB  LYS A  34     -20.807 -19.030 -24.261  1.00  3.010          H  
ATOM    576 2HB  LYS A  34     -21.730 -19.830 -25.526  1.00  3.010          H  
ATOM    577 1HG  LYS A  34     -22.014 -21.810 -24.130  1.00  3.010          H  
ATOM    578 2HG  LYS A  34     -20.970 -21.137 -22.881  1.00  3.010          H  
ATOM    579 1HD  LYS A  34     -22.582 -19.231 -22.614  1.00  3.010          H  
ATOM    580 2HD  LYS A  34     -23.644 -19.989 -23.815  1.00  3.010          H  
ATOM    581 1HE  LYS A  34     -23.910 -21.956 -22.363  1.00  3.010          H  
ATOM    582 2HE  LYS A  34     -22.783 -21.259 -21.184  1.00  3.010          H  
ATOM    583 1HZ  LYS A  34     -25.069 -20.894 -20.544  1.00  3.010          H  
ATOM    584 2HZ  LYS A  34     -24.334 -19.446 -20.857  1.00  3.010          H  
ATOM    585 3HZ  LYS A  34     -25.391 -20.095 -21.951  1.00  3.010          H  
ATOM    586  N   ASN A  35     -18.717 -18.644 -26.449  1.00  2.100          N  
ATOM    587  CA  ASN A  35     -18.350 -17.844 -27.607  1.00  2.390          C  
ATOM    588  C   ASN A  35     -17.181 -18.445 -28.374  1.00  2.020          C  
ATOM    589  O   ASN A  35     -17.186 -18.445 -29.606  1.00  2.330          O  
ATOM    590  CB  ASN A  35     -18.012 -16.431 -27.180  1.00  3.230          C  
ATOM    591  CG  ASN A  35     -19.213 -15.641 -26.752  1.00  3.230          C  
ATOM    592  OD1 ASN A  35     -20.360 -15.965 -27.086  1.00  3.230          O  
ATOM    593  ND2 ASN A  35     -18.972 -14.590 -26.011  1.00  3.230          N  
ATOM    594  H   ASN A  35     -18.535 -18.265 -25.518  1.00  2.520          H  
ATOM    595  HA  ASN A  35     -19.201 -17.814 -28.287  1.00  2.870          H  
ATOM    596 1HB  ASN A  35     -17.303 -16.470 -26.349  1.00  3.880          H  
ATOM    597 2HB  ASN A  35     -17.527 -15.909 -27.993  1.00  3.880          H  
ATOM    598 1HD2 ASN A  35     -19.728 -14.023 -25.693  1.00  3.880          H  
ATOM    599 2HD2 ASN A  35     -18.033 -14.361 -25.759  1.00  3.880          H  
ATOM    600  N   ASP A  36     -16.182 -18.975 -27.657  1.00  1.800          N  
ATOM    601  CA  ASP A  36     -15.004 -19.576 -28.277  1.00  1.780          C  
ATOM    602  C   ASP A  36     -14.330 -18.631 -29.278  1.00  1.920          C  
ATOM    603  O   ASP A  36     -14.072 -19.003 -30.425  1.00  2.450          O  
ATOM    604  CB  ASP A  36     -15.377 -20.912 -28.941  1.00  2.500          C  
ATOM    605  CG  ASP A  36     -14.153 -21.831 -29.232  1.00  2.500          C  
ATOM    606  OD1 ASP A  36     -13.143 -21.668 -28.573  1.00  2.500          O  
ATOM    607  OD2 ASP A  36     -14.258 -22.706 -30.074  1.00  2.500          O  
ATOM    608  H   ASP A  36     -16.209 -18.941 -26.634  1.00  2.160          H  
ATOM    609  HA  ASP A  36     -14.286 -19.788 -27.484  1.00  2.140          H  
ATOM    610 1HB  ASP A  36     -16.073 -21.448 -28.287  1.00  3.000          H  
ATOM    611 2HB  ASP A  36     -15.900 -20.716 -29.878  1.00  3.000          H  
ATOM    612  N   THR A  37     -14.055 -17.397 -28.842  1.00  1.900          N  
ATOM    613  CA  THR A  37     -13.421 -16.398 -29.689  1.00  2.190          C  
ATOM    614  C   THR A  37     -12.047 -16.050 -29.134  1.00  1.960          C  
ATOM    615  O   THR A  37     -11.055 -16.690 -29.486  1.00  2.110          O  
ATOM    616  CB  THR A  37     -14.277 -15.112 -29.790  1.00  2.950          C  
ATOM    617  OG1 THR A  37     -14.514 -14.571 -28.471  1.00  2.950          O  
ATOM    618  CG2 THR A  37     -15.606 -15.450 -30.427  1.00  2.950          C  
ATOM    619  H   THR A  37     -14.296 -17.142 -27.897  1.00  2.280          H  
ATOM    620  HA  THR A  37     -13.290 -16.810 -30.689  1.00  2.630          H  
ATOM    621  HB  THR A  37     -13.756 -14.371 -30.397  1.00  3.540          H  
ATOM    622  HG1 THR A  37     -14.931 -13.697 -28.557  1.00  3.540          H  
ATOM    623 1HG2 THR A  37     -16.214 -14.552 -30.501  1.00  3.540          H  
ATOM    624 2HG2 THR A  37     -15.438 -15.861 -31.420  1.00  3.540          H  
ATOM    625 3HG2 THR A  37     -16.117 -16.177 -29.829  1.00  3.540          H  
ATOM    626  N   ILE A  38     -11.967 -15.041 -28.270  1.00  2.000          N  
ATOM    627  CA  ILE A  38     -10.668 -14.667 -27.731  1.00  2.050          C  
ATOM    628  C   ILE A  38     -10.590 -14.913 -26.224  1.00  1.600          C  
ATOM    629  O   ILE A  38     -10.900 -14.024 -25.414  1.00  1.720          O  
ATOM    630  CB  ILE A  38     -10.381 -13.175 -28.032  1.00  2.850          C  
ATOM    631  CG1 ILE A  38     -10.460 -12.933 -29.570  1.00  2.850          C  
ATOM    632  CG2 ILE A  38      -8.987 -12.776 -27.495  1.00  2.850          C  
ATOM    633  CD1 ILE A  38     -10.417 -11.474 -29.990  1.00  2.850          C  
ATOM    634  H   ILE A  38     -12.821 -14.564 -28.006  1.00  2.400          H  
ATOM    635  HA  ILE A  38      -9.900 -15.270 -28.212  1.00  2.460          H  
ATOM    636  HB  ILE A  38     -11.140 -12.557 -27.552  1.00  3.420          H  
ATOM    637 1HG1 ILE A  38      -9.635 -13.458 -30.048  1.00  3.420          H  
ATOM    638 2HG1 ILE A  38     -11.389 -13.345 -29.941  1.00  3.420          H  
ATOM    639 1HG2 ILE A  38      -8.792 -11.728 -27.690  1.00  3.420          H  
ATOM    640 2HG2 ILE A  38      -8.941 -12.930 -26.441  1.00  3.420          H  
ATOM    641 3HG2 ILE A  38      -8.229 -13.375 -27.982  1.00  3.420          H  
ATOM    642 1HD1 ILE A  38     -10.489 -11.413 -31.076  1.00  3.420          H  
ATOM    643 2HD1 ILE A  38     -11.257 -10.943 -29.540  1.00  3.420          H  
ATOM    644 3HD1 ILE A  38      -9.491 -11.008 -29.675  1.00  3.420          H  
ATOM    645  N   SER A  39     -10.085 -16.097 -25.856  1.00  1.810          N  
ATOM    646  CA  SER A  39      -9.972 -16.492 -24.460  1.00  2.000          C  
ATOM    647  C   SER A  39      -8.734 -15.865 -23.861  1.00  1.790          C  
ATOM    648  O   SER A  39      -8.640 -15.624 -22.660  1.00  1.800          O  
ATOM    649  CB  SER A  39      -9.897 -17.994 -24.365  1.00  2.720          C  
ATOM    650  OG  SER A  39      -8.710 -18.458 -24.941  1.00  2.720          O  
ATOM    651  H   SER A  39      -9.822 -16.777 -26.562  1.00  2.170          H  
ATOM    652  HA  SER A  39     -10.847 -16.136 -23.914  1.00  2.400          H  
ATOM    653 1HB  SER A  39      -9.944 -18.295 -23.330  1.00  3.270          H  
ATOM    654 2HB  SER A  39     -10.753 -18.434 -24.875  1.00  3.270          H  
ATOM    655  HG  SER A  39      -8.703 -19.412 -24.804  1.00  3.270          H  
ATOM    656  N   PHE A  40      -7.845 -15.411 -24.736  1.00  1.790          N  
ATOM    657  CA  PHE A  40      -6.606 -14.781 -24.319  1.00  1.790          C  
ATOM    658  C   PHE A  40      -6.925 -13.595 -23.428  1.00  1.650          C  
ATOM    659  O   PHE A  40      -6.250 -13.357 -22.432  1.00  1.720          O  
ATOM    660  CB  PHE A  40      -5.843 -14.287 -25.543  1.00  2.510          C  
ATOM    661  CG  PHE A  40      -5.333 -15.388 -26.391  1.00  2.510          C  
ATOM    662  CD1 PHE A  40      -6.027 -15.766 -27.535  1.00  2.510          C  
ATOM    663  CD2 PHE A  40      -4.168 -16.060 -26.065  1.00  2.510          C  
ATOM    664  CE1 PHE A  40      -5.565 -16.789 -28.327  1.00  2.510          C  
ATOM    665  CE2 PHE A  40      -3.703 -17.085 -26.859  1.00  2.510          C  
ATOM    666  CZ  PHE A  40      -4.403 -17.450 -27.991  1.00  2.510          C  
ATOM    667  H   PHE A  40      -7.991 -15.636 -25.709  1.00  2.150          H  
ATOM    668  HA  PHE A  40      -6.005 -15.501 -23.763  1.00  2.150          H  
ATOM    669 1HB  PHE A  40      -6.476 -13.651 -26.145  1.00  3.010          H  
ATOM    670 2HB  PHE A  40      -4.996 -13.683 -25.218  1.00  3.010          H  
ATOM    671  HD1 PHE A  40      -6.942 -15.252 -27.809  1.00  3.010          H  
ATOM    672  HD2 PHE A  40      -3.613 -15.771 -25.170  1.00  3.010          H  
ATOM    673  HE1 PHE A  40      -6.120 -17.077 -29.221  1.00  3.010          H  
ATOM    674  HE2 PHE A  40      -2.783 -17.608 -26.595  1.00  3.010          H  
ATOM    675  HZ  PHE A  40      -4.036 -18.261 -28.619  1.00  3.010          H  
ATOM    676  N   GLU A  41      -7.952 -12.842 -23.809  1.00  1.590          N  
ATOM    677  CA  GLU A  41      -8.383 -11.680 -23.057  1.00  1.500          C  
ATOM    678  C   GLU A  41      -9.449 -12.060 -22.020  1.00  1.380          C  
ATOM    679  O   GLU A  41      -9.352 -11.729 -20.829  1.00  1.320          O  
ATOM    680  CB  GLU A  41      -8.970 -10.638 -24.014  1.00  2.140          C  
ATOM    681  CG  GLU A  41      -7.984 -10.009 -24.988  1.00  2.140          C  
ATOM    682  CD  GLU A  41      -8.643  -8.881 -25.838  1.00  2.140          C  
ATOM    683  OE1 GLU A  41      -9.799  -8.641 -25.620  1.00  2.140          O  
ATOM    684  OE2 GLU A  41      -7.989  -8.270 -26.684  1.00  2.140          O  
ATOM    685  H   GLU A  41      -8.462 -13.106 -24.638  1.00  1.910          H  
ATOM    686  HA  GLU A  41      -7.523 -11.256 -22.539  1.00  1.800          H  
ATOM    687 1HB  GLU A  41      -9.748 -11.112 -24.614  1.00  2.560          H  
ATOM    688 2HB  GLU A  41      -9.440  -9.855 -23.455  1.00  2.560          H  
ATOM    689 1HG  GLU A  41      -7.154  -9.632 -24.411  1.00  2.560          H  
ATOM    690 2HG  GLU A  41      -7.597 -10.780 -25.648  1.00  2.560          H  
ATOM    691  N   GLY A  42     -10.445 -12.847 -22.441  1.00  1.400          N  
ATOM    692  CA  GLY A  42     -11.537 -13.189 -21.546  1.00  1.380          C  
ATOM    693  C   GLY A  42     -11.075 -13.871 -20.259  1.00  1.290          C  
ATOM    694  O   GLY A  42     -11.639 -13.624 -19.177  1.00  1.190          O  
ATOM    695  H   GLY A  42     -10.502 -13.153 -23.417  1.00  1.680          H  
ATOM    696 1HA  GLY A  42     -12.095 -12.287 -21.303  1.00  1.660          H  
ATOM    697 2HA  GLY A  42     -12.221 -13.848 -22.078  1.00  1.660          H  
ATOM    698  N   LEU A  43     -10.030 -14.689 -20.340  1.00  1.370          N  
ATOM    699  CA  LEU A  43      -9.582 -15.378 -19.157  1.00  1.330          C  
ATOM    700  C   LEU A  43      -8.685 -14.540 -18.261  1.00  1.200          C  
ATOM    701  O   LEU A  43      -8.456 -14.936 -17.121  1.00  1.160          O  
ATOM    702  CB  LEU A  43      -8.906 -16.697 -19.542  1.00  1.880          C  
ATOM    703  CG  LEU A  43      -9.837 -17.768 -20.230  1.00  1.880          C  
ATOM    704  CD1 LEU A  43      -8.976 -18.949 -20.666  1.00  1.880          C  
ATOM    705  CD2 LEU A  43     -10.971 -18.246 -19.259  1.00  1.880          C  
ATOM    706  H   LEU A  43      -9.572 -14.877 -21.236  1.00  1.640          H  
ATOM    707  HA  LEU A  43     -10.456 -15.617 -18.578  1.00  1.600          H  
ATOM    708 1HB  LEU A  43      -8.099 -16.466 -20.244  1.00  2.250          H  
ATOM    709 2HB  LEU A  43      -8.466 -17.143 -18.647  1.00  2.250          H  
ATOM    710  HG  LEU A  43     -10.287 -17.329 -21.120  1.00  2.250          H  
ATOM    711 1HD1 LEU A  43      -9.598 -19.691 -21.166  1.00  2.250          H  
ATOM    712 2HD1 LEU A  43      -8.204 -18.598 -21.357  1.00  2.250          H  
ATOM    713 3HD1 LEU A  43      -8.507 -19.398 -19.792  1.00  2.250          H  
ATOM    714 1HD2 LEU A  43     -11.590 -18.988 -19.767  1.00  2.250          H  
ATOM    715 2HD2 LEU A  43     -10.524 -18.694 -18.371  1.00  2.250          H  
ATOM    716 3HD2 LEU A  43     -11.604 -17.420 -18.961  1.00  2.250          H  
ATOM    717  N   ILE A  44      -8.238 -13.356 -18.693  1.00  1.190          N  
ATOM    718  CA  ILE A  44      -7.466 -12.513 -17.787  1.00  1.130          C  
ATOM    719  C   ILE A  44      -8.487 -12.038 -16.787  1.00  1.050          C  
ATOM    720  O   ILE A  44      -8.249 -12.034 -15.580  1.00  1.010          O  
ATOM    721  CB  ILE A  44      -6.814 -11.274 -18.456  1.00  1.610          C  
ATOM    722  CG1 ILE A  44      -5.799 -11.673 -19.540  1.00  1.610          C  
ATOM    723  CG2 ILE A  44      -6.150 -10.350 -17.387  1.00  1.610          C  
ATOM    724  CD1 ILE A  44      -4.607 -12.497 -19.097  1.00  1.610          C  
ATOM    725  H   ILE A  44      -8.472 -13.007 -19.626  1.00  1.430          H  
ATOM    726  HA  ILE A  44      -6.719 -13.109 -17.264  1.00  1.360          H  
ATOM    727  HB  ILE A  44      -7.593 -10.708 -18.968  1.00  1.930          H  
ATOM    728 1HG1 ILE A  44      -6.335 -12.240 -20.289  1.00  1.930          H  
ATOM    729 2HG1 ILE A  44      -5.429 -10.760 -19.999  1.00  1.930          H  
ATOM    730 1HG2 ILE A  44      -5.732  -9.483 -17.882  1.00  1.930          H  
ATOM    731 2HG2 ILE A  44      -6.894 -10.023 -16.663  1.00  1.930          H  
ATOM    732 3HG2 ILE A  44      -5.363 -10.881 -16.861  1.00  1.930          H  
ATOM    733 1HD1 ILE A  44      -3.987 -12.708 -19.969  1.00  1.930          H  
ATOM    734 2HD1 ILE A  44      -4.021 -11.954 -18.370  1.00  1.930          H  
ATOM    735 3HD1 ILE A  44      -4.941 -13.437 -18.666  1.00  1.930          H  
ATOM    736  N   THR A  45      -9.636 -11.613 -17.322  1.00  1.050          N  
ATOM    737  CA  THR A  45     -10.735 -11.123 -16.502  1.00  1.040          C  
ATOM    738  C   THR A  45     -11.264 -12.214 -15.571  1.00  0.990          C  
ATOM    739  O   THR A  45     -11.415 -11.982 -14.369  1.00  0.960          O  
ATOM    740  CB  THR A  45     -11.876 -10.576 -17.386  1.00  1.460          C  
ATOM    741  OG1 THR A  45     -11.389  -9.470 -18.159  1.00  1.460          O  
ATOM    742  CG2 THR A  45     -13.019 -10.103 -16.522  1.00  1.460          C  
ATOM    743  H   THR A  45      -9.713 -11.635 -18.344  1.00  1.260          H  
ATOM    744  HA  THR A  45     -10.364 -10.307 -15.884  1.00  1.250          H  
ATOM    745  HB  THR A  45     -12.228 -11.356 -18.060  1.00  1.750          H  
ATOM    746  HG1 THR A  45     -10.779  -9.796 -18.826  1.00  1.750          H  
ATOM    747 1HG2 THR A  45     -13.813  -9.707 -17.151  1.00  1.750          H  
ATOM    748 2HG2 THR A  45     -13.414 -10.927 -15.928  1.00  1.750          H  
ATOM    749 3HG2 THR A  45     -12.658  -9.325 -15.863  1.00  1.750          H  
ATOM    750  N   THR A  46     -11.507 -13.416 -16.115  1.00  1.030          N  
ATOM    751  CA  THR A  46     -12.037 -14.503 -15.297  1.00  1.050          C  
ATOM    752  C   THR A  46     -11.067 -14.884 -14.175  1.00  0.980          C  
ATOM    753  O   THR A  46     -11.481 -15.007 -13.010  1.00  0.930          O  
ATOM    754  CB  THR A  46     -12.339 -15.747 -16.163  1.00  1.460          C  
ATOM    755  OG1 THR A  46     -13.331 -15.413 -17.137  1.00  1.460          O  
ATOM    756  CG2 THR A  46     -12.877 -16.885 -15.302  1.00  1.460          C  
ATOM    757  H   THR A  46     -11.381 -13.545 -17.121  1.00  1.240          H  
ATOM    758  HA  THR A  46     -12.966 -14.167 -14.841  1.00  1.260          H  
ATOM    759  HB  THR A  46     -11.440 -16.080 -16.651  1.00  1.750          H  
ATOM    760  HG1 THR A  46     -12.973 -14.763 -17.762  1.00  1.750          H  
ATOM    761 1HG2 THR A  46     -13.084 -17.740 -15.934  1.00  1.750          H  
ATOM    762 2HG2 THR A  46     -12.141 -17.167 -14.555  1.00  1.750          H  
ATOM    763 3HG2 THR A  46     -13.797 -16.569 -14.802  1.00  1.750          H  
ATOM    764  N   GLU A  47      -9.778 -15.074 -14.496  1.00  1.020          N  
ATOM    765  CA  GLU A  47      -8.829 -15.424 -13.457  1.00  1.000          C  
ATOM    766  C   GLU A  47      -8.703 -14.300 -12.445  1.00  0.890          C  
ATOM    767  O   GLU A  47      -8.673 -14.552 -11.242  1.00  0.880          O  
ATOM    768  CB  GLU A  47      -7.464 -15.783 -14.038  1.00  1.410          C  
ATOM    769  CG  GLU A  47      -7.429 -17.127 -14.786  1.00  1.410          C  
ATOM    770  CD  GLU A  47      -6.070 -17.445 -15.381  1.00  1.410          C  
ATOM    771  OE1 GLU A  47      -5.238 -16.569 -15.420  1.00  1.410          O  
ATOM    772  OE2 GLU A  47      -5.868 -18.571 -15.781  1.00  1.410          O  
ATOM    773  H   GLU A  47      -9.445 -14.976 -15.461  1.00  1.220          H  
ATOM    774  HA  GLU A  47      -9.204 -16.301 -12.935  1.00  1.200          H  
ATOM    775 1HB  GLU A  47      -7.161 -15.000 -14.739  1.00  1.690          H  
ATOM    776 2HB  GLU A  47      -6.722 -15.811 -13.239  1.00  1.690          H  
ATOM    777 1HG  GLU A  47      -7.703 -17.919 -14.091  1.00  1.690          H  
ATOM    778 2HG  GLU A  47      -8.175 -17.107 -15.581  1.00  1.690          H  
ATOM    779  N   ALA A  48      -8.696 -13.040 -12.896  1.00  0.870          N  
ATOM    780  CA  ALA A  48      -8.562 -11.961 -11.942  1.00  0.840          C  
ATOM    781  C   ALA A  48      -9.693 -11.980 -10.937  1.00  0.770          C  
ATOM    782  O   ALA A  48      -9.453 -11.780  -9.744  1.00  0.770          O  
ATOM    783  CB  ALA A  48      -8.536 -10.627 -12.658  1.00  1.190          C  
ATOM    784  H   ALA A  48      -8.712 -12.824 -13.895  1.00  1.040          H  
ATOM    785  HA  ALA A  48      -7.635 -12.109 -11.405  1.00  1.010          H  
ATOM    786 1HB  ALA A  48      -8.409  -9.828 -11.930  1.00  1.430          H  
ATOM    787 2HB  ALA A  48      -7.707 -10.620 -13.366  1.00  1.430          H  
ATOM    788 3HB  ALA A  48      -9.475 -10.493 -13.196  1.00  1.430          H  
ATOM    789  N   PHE A  49     -10.919 -12.266 -11.381  1.00  0.760          N  
ATOM    790  CA  PHE A  49     -12.031 -12.291 -10.445  1.00  0.730          C  
ATOM    791  C   PHE A  49     -11.834 -13.419  -9.427  1.00  0.720          C  
ATOM    792  O   PHE A  49     -12.062 -13.227  -8.227  1.00  0.710          O  
ATOM    793  CB  PHE A  49     -13.357 -12.464 -11.180  1.00  1.030          C  
ATOM    794  CG  PHE A  49     -13.786 -11.286 -12.077  1.00  1.030          C  
ATOM    795  CD1 PHE A  49     -13.014 -10.137 -12.242  1.00  1.030          C  
ATOM    796  CD2 PHE A  49     -14.985 -11.338 -12.751  1.00  1.030          C  
ATOM    797  CE1 PHE A  49     -13.438  -9.124 -13.047  1.00  1.030          C  
ATOM    798  CE2 PHE A  49     -15.400 -10.302 -13.555  1.00  1.030          C  
ATOM    799  CZ  PHE A  49     -14.631  -9.201 -13.697  1.00  1.030          C  
ATOM    800  H   PHE A  49     -11.082 -12.376 -12.391  1.00  0.910          H  
ATOM    801  HA  PHE A  49     -12.054 -11.351  -9.897  1.00  0.880          H  
ATOM    802 1HB  PHE A  49     -13.288 -13.353 -11.812  1.00  1.240          H  
ATOM    803 2HB  PHE A  49     -14.147 -12.637 -10.447  1.00  1.240          H  
ATOM    804  HD1 PHE A  49     -12.064 -10.032 -11.748  1.00  1.240          H  
ATOM    805  HD2 PHE A  49     -15.599 -12.206 -12.643  1.00  1.240          H  
ATOM    806  HE1 PHE A  49     -12.820  -8.252 -13.178  1.00  1.240          H  
ATOM    807  HE2 PHE A  49     -16.337 -10.359 -14.089  1.00  1.240          H  
ATOM    808  HZ  PHE A  49     -14.962  -8.382 -14.335  1.00  1.240          H  
ATOM    809  N   ARG A  50     -11.379 -14.593  -9.895  1.00  0.770          N  
ATOM    810  CA  ARG A  50     -11.142 -15.730  -9.000  1.00  0.810          C  
ATOM    811  C   ARG A  50     -10.046 -15.412  -7.960  1.00  0.810          C  
ATOM    812  O   ARG A  50     -10.195 -15.720  -6.766  1.00  0.800          O  
ATOM    813  CB  ARG A  50     -10.736 -16.949  -9.823  1.00  1.120          C  
ATOM    814  CG  ARG A  50     -11.862 -17.543 -10.680  1.00  1.120          C  
ATOM    815  CD  ARG A  50     -11.385 -18.630 -11.580  1.00  1.120          C  
ATOM    816  NE  ARG A  50     -12.474 -19.172 -12.398  1.00  1.120          N  
ATOM    817  CZ  ARG A  50     -12.324 -20.022 -13.438  1.00  1.120          C  
ATOM    818  NH1 ARG A  50     -11.126 -20.431 -13.801  1.00  1.120          N  
ATOM    819  NH2 ARG A  50     -13.390 -20.445 -14.095  1.00  1.120          N  
ATOM    820  H   ARG A  50     -11.244 -14.700 -10.909  1.00  0.920          H  
ATOM    821  HA  ARG A  50     -12.069 -15.950  -8.473  1.00  0.970          H  
ATOM    822 1HB  ARG A  50      -9.921 -16.681 -10.489  1.00  1.340          H  
ATOM    823 2HB  ARG A  50     -10.370 -17.729  -9.159  1.00  1.340          H  
ATOM    824 1HG  ARG A  50     -12.638 -17.948 -10.034  1.00  1.340          H  
ATOM    825 2HG  ARG A  50     -12.282 -16.758 -11.303  1.00  1.340          H  
ATOM    826 1HD  ARG A  50     -10.626 -18.222 -12.247  1.00  1.340          H  
ATOM    827 2HD  ARG A  50     -10.961 -19.439 -10.987  1.00  1.340          H  
ATOM    828  HE  ARG A  50     -13.418 -18.890 -12.162  1.00  1.340          H  
ATOM    829 1HH1 ARG A  50     -10.307 -20.110 -13.305  1.00  1.340          H  
ATOM    830 2HH1 ARG A  50     -11.022 -21.068 -14.578  1.00  1.340          H  
ATOM    831 1HH2 ARG A  50     -14.310 -20.124 -13.822  1.00  1.340          H  
ATOM    832 2HH2 ARG A  50     -13.285 -21.085 -14.871  1.00  1.340          H  
ATOM    833  N   ASP A  51      -8.959 -14.768  -8.414  1.00  0.860          N  
ATOM    834  CA  ASP A  51      -7.842 -14.411  -7.543  1.00  0.950          C  
ATOM    835  C   ASP A  51      -8.297 -13.432  -6.471  1.00  0.900          C  
ATOM    836  O   ASP A  51      -7.915 -13.552  -5.300  1.00  0.950          O  
ATOM    837  CB  ASP A  51      -6.715 -13.764  -8.359  1.00  1.290          C  
ATOM    838  CG  ASP A  51      -5.931 -14.728  -9.277  1.00  1.290          C  
ATOM    839  OD1 ASP A  51      -5.992 -15.922  -9.096  1.00  1.290          O  
ATOM    840  OD2 ASP A  51      -5.290 -14.231 -10.179  1.00  1.290          O  
ATOM    841  H   ASP A  51      -8.889 -14.571  -9.417  1.00  1.030          H  
ATOM    842  HA  ASP A  51      -7.472 -15.316  -7.060  1.00  1.140          H  
ATOM    843 1HB  ASP A  51      -7.152 -12.987  -8.987  1.00  1.550          H  
ATOM    844 2HB  ASP A  51      -6.013 -13.275  -7.684  1.00  1.550          H  
ATOM    845  N   ILE A  52      -9.160 -12.493  -6.873  1.00  0.840          N  
ATOM    846  CA  ILE A  52      -9.700 -11.504  -5.961  1.00  0.860          C  
ATOM    847  C   ILE A  52     -10.577 -12.180  -4.917  1.00  0.740          C  
ATOM    848  O   ILE A  52     -10.435 -11.884  -3.737  1.00  0.790          O  
ATOM    849  CB  ILE A  52     -10.411 -10.372  -6.711  1.00  1.200          C  
ATOM    850  CG1 ILE A  52      -9.313  -9.563  -7.475  1.00  1.200          C  
ATOM    851  CG2 ILE A  52     -11.176  -9.500  -5.709  1.00  1.200          C  
ATOM    852  CD1 ILE A  52      -9.830  -8.578  -8.503  1.00  1.200          C  
ATOM    853  H   ILE A  52      -9.380 -12.437  -7.871  1.00  1.010          H  
ATOM    854  HA  ILE A  52      -8.873 -11.038  -5.444  1.00  1.030          H  
ATOM    855  HB  ILE A  52     -11.089 -10.781  -7.455  1.00  1.440          H  
ATOM    856 1HG1 ILE A  52      -8.713  -9.031  -6.759  1.00  1.440          H  
ATOM    857 2HG1 ILE A  52      -8.664 -10.264  -7.989  1.00  1.440          H  
ATOM    858 1HG2 ILE A  52     -11.649  -8.689  -6.212  1.00  1.440          H  
ATOM    859 2HG2 ILE A  52     -11.929 -10.097  -5.218  1.00  1.440          H  
ATOM    860 3HG2 ILE A  52     -10.487  -9.114  -4.967  1.00  1.440          H  
ATOM    861 1HD1 ILE A  52      -8.984  -8.081  -8.979  1.00  1.440          H  
ATOM    862 2HD1 ILE A  52     -10.404  -9.117  -9.256  1.00  1.440          H  
ATOM    863 3HD1 ILE A  52     -10.452  -7.833  -8.026  1.00  1.440          H  
ATOM    864  N   VAL A  53     -11.434 -13.128  -5.290  1.00  0.640          N  
ATOM    865  CA  VAL A  53     -12.245 -13.782  -4.260  1.00  0.580          C  
ATOM    866  C   VAL A  53     -11.356 -14.379  -3.182  1.00  0.640          C  
ATOM    867  O   VAL A  53     -11.642 -14.229  -1.983  1.00  0.680          O  
ATOM    868  CB  VAL A  53     -13.118 -14.906  -4.843  1.00  0.840          C  
ATOM    869  CG1 VAL A  53     -13.768 -15.731  -3.716  1.00  0.840          C  
ATOM    870  CG2 VAL A  53     -14.175 -14.307  -5.682  1.00  0.840          C  
ATOM    871  H   VAL A  53     -11.552 -13.340  -6.290  1.00  0.770          H  
ATOM    872  HA  VAL A  53     -12.894 -13.036  -3.808  1.00  0.700          H  
ATOM    873  HB  VAL A  53     -12.497 -15.570  -5.450  1.00  1.000          H  
ATOM    874 1HG1 VAL A  53     -14.391 -16.510  -4.152  1.00  1.000          H  
ATOM    875 2HG1 VAL A  53     -13.010 -16.200  -3.090  1.00  1.000          H  
ATOM    876 3HG1 VAL A  53     -14.370 -15.085  -3.106  1.00  1.000          H  
ATOM    877 1HG2 VAL A  53     -14.773 -15.087  -6.113  1.00  1.000          H  
ATOM    878 2HG2 VAL A  53     -14.794 -13.657  -5.066  1.00  1.000          H  
ATOM    879 3HG2 VAL A  53     -13.720 -13.744  -6.470  1.00  1.000          H  
ATOM    880  N   ILE A  54     -10.277 -15.047  -3.582  1.00  0.710          N  
ATOM    881  CA  ILE A  54      -9.373 -15.615  -2.600  1.00  0.850          C  
ATOM    882  C   ILE A  54      -8.797 -14.525  -1.705  1.00  0.880          C  
ATOM    883  O   ILE A  54      -8.816 -14.654  -0.477  1.00  0.960          O  
ATOM    884  CB  ILE A  54      -8.245 -16.422  -3.268  1.00  1.130          C  
ATOM    885  CG1 ILE A  54      -8.856 -17.677  -3.947  1.00  1.130          C  
ATOM    886  CG2 ILE A  54      -7.153 -16.795  -2.220  1.00  1.130          C  
ATOM    887  CD1 ILE A  54      -7.930 -18.408  -4.906  1.00  1.130          C  
ATOM    888  H   ILE A  54     -10.110 -15.165  -4.594  1.00  0.850          H  
ATOM    889  HA  ILE A  54      -9.952 -16.297  -1.968  1.00  1.020          H  
ATOM    890  HB  ILE A  54      -7.796 -15.815  -4.060  1.00  1.360          H  
ATOM    891 1HG1 ILE A  54      -9.164 -18.373  -3.169  1.00  1.360          H  
ATOM    892 2HG1 ILE A  54      -9.743 -17.374  -4.506  1.00  1.360          H  
ATOM    893 1HG2 ILE A  54      -6.355 -17.352  -2.695  1.00  1.360          H  
ATOM    894 2HG2 ILE A  54      -6.726 -15.898  -1.775  1.00  1.360          H  
ATOM    895 3HG2 ILE A  54      -7.601 -17.405  -1.432  1.00  1.360          H  
ATOM    896 1HD1 ILE A  54      -8.456 -19.265  -5.329  1.00  1.360          H  
ATOM    897 2HD1 ILE A  54      -7.638 -17.730  -5.713  1.00  1.360          H  
ATOM    898 3HD1 ILE A  54      -7.044 -18.757  -4.390  1.00  1.360          H  
ATOM    899  N   SER A  55      -8.313 -13.432  -2.319  1.00  0.870          N  
ATOM    900  CA  SER A  55      -7.734 -12.320  -1.569  1.00  0.970          C  
ATOM    901  C   SER A  55      -8.720 -11.714  -0.574  1.00  0.890          C  
ATOM    902  O   SER A  55      -8.361 -11.451   0.575  1.00  0.930          O  
ATOM    903  CB  SER A  55      -7.282 -11.219  -2.511  1.00  1.320          C  
ATOM    904  OG  SER A  55      -6.728 -10.151  -1.790  1.00  1.320          O  
ATOM    905  H   SER A  55      -8.318 -13.394  -3.343  1.00  1.040          H  
ATOM    906  HA  SER A  55      -6.872 -12.694  -1.018  1.00  1.160          H  
ATOM    907 1HB  SER A  55      -6.558 -11.608  -3.222  1.00  1.580          H  
ATOM    908 2HB  SER A  55      -8.136 -10.862  -3.081  1.00  1.580          H  
ATOM    909  HG  SER A  55      -6.522  -9.457  -2.435  1.00  1.580          H  
ATOM    910  N   LEU A  56      -9.963 -11.477  -1.006  1.00  0.820          N  
ATOM    911  CA  LEU A  56     -10.964 -10.838  -0.161  1.00  0.770          C  
ATOM    912  C   LEU A  56     -11.291 -11.673   1.068  1.00  0.700          C  
ATOM    913  O   LEU A  56     -11.289 -11.177   2.205  1.00  0.720          O  
ATOM    914  CB  LEU A  56     -12.257 -10.658  -0.967  1.00  1.100          C  
ATOM    915  CG  LEU A  56     -12.238  -9.654  -2.134  1.00  1.100          C  
ATOM    916  CD1 LEU A  56     -13.554  -9.796  -2.906  1.00  1.100          C  
ATOM    917  CD2 LEU A  56     -12.060  -8.263  -1.633  1.00  1.100          C  
ATOM    918  H   LEU A  56     -10.187 -11.717  -1.970  1.00  0.980          H  
ATOM    919  HA  LEU A  56     -10.585  -9.880   0.162  1.00  0.920          H  
ATOM    920 1HB  LEU A  56     -12.512 -11.630  -1.392  1.00  1.320          H  
ATOM    921 2HB  LEU A  56     -13.050 -10.372  -0.294  1.00  1.320          H  
ATOM    922  HG  LEU A  56     -11.426  -9.882  -2.797  1.00  1.320          H  
ATOM    923 1HD1 LEU A  56     -13.562  -9.104  -3.747  1.00  1.320          H  
ATOM    924 2HD1 LEU A  56     -13.657 -10.812  -3.278  1.00  1.320          H  
ATOM    925 3HD1 LEU A  56     -14.379  -9.570  -2.245  1.00  1.320          H  
ATOM    926 1HD2 LEU A  56     -12.073  -7.583  -2.475  1.00  1.320          H  
ATOM    927 2HD2 LEU A  56     -12.859  -8.034  -0.975  1.00  1.320          H  
ATOM    928 3HD2 LEU A  56     -11.119  -8.161  -1.104  1.00  1.320          H  
ATOM    929  N   GLY A  57     -11.473 -12.977   0.862  1.00  0.710          N  
ATOM    930  CA  GLY A  57     -11.779 -13.865   1.968  1.00  0.790          C  
ATOM    931  C   GLY A  57     -10.651 -13.847   2.988  1.00  0.920          C  
ATOM    932  O   GLY A  57     -10.864 -13.563   4.181  1.00  1.040          O  
ATOM    933  H   GLY A  57     -11.440 -13.345  -0.095  1.00  0.850          H  
ATOM    934 1HA  GLY A  57     -12.713 -13.560   2.436  1.00  0.950          H  
ATOM    935 2HA  GLY A  57     -11.916 -14.877   1.588  1.00  0.950          H  
ATOM    936  N   SER A  58      -9.441 -14.135   2.498  1.00  0.970          N  
ATOM    937  CA  SER A  58      -8.260 -14.199   3.334  1.00  1.150          C  
ATOM    938  C   SER A  58      -7.915 -12.896   4.034  1.00  1.180          C  
ATOM    939  O   SER A  58      -7.529 -12.939   5.201  1.00  1.390          O  
ATOM    940  CB  SER A  58      -7.064 -14.650   2.509  1.00  1.540          C  
ATOM    941  OG  SER A  58      -7.199 -15.983   2.083  1.00  1.540          O  
ATOM    942  H   SER A  58      -9.343 -14.362   1.502  1.00  1.160          H  
ATOM    943  HA  SER A  58      -8.441 -14.950   4.100  1.00  1.380          H  
ATOM    944 1HB  SER A  58      -6.968 -13.996   1.638  1.00  1.850          H  
ATOM    945 2HB  SER A  58      -6.158 -14.548   3.097  1.00  1.850          H  
ATOM    946  HG  SER A  58      -6.448 -16.151   1.509  1.00  1.850          H  
ATOM    947  N   THR A  59      -8.071 -11.735   3.380  1.00  1.110          N  
ATOM    948  CA  THR A  59      -7.680 -10.493   4.039  1.00  1.360          C  
ATOM    949  C   THR A  59      -8.633 -10.105   5.150  1.00  1.170          C  
ATOM    950  O   THR A  59      -8.193  -9.815   6.267  1.00  1.210          O  
ATOM    951  CB  THR A  59      -7.525  -9.333   3.004  1.00  1.800          C  
ATOM    952  OG1 THR A  59      -6.915  -8.233   3.622  1.00  1.800          O  
ATOM    953  CG2 THR A  59      -8.833  -8.843   2.446  1.00  1.800          C  
ATOM    954  H   THR A  59      -8.373 -11.720   2.402  1.00  1.330          H  
ATOM    955  HA  THR A  59      -6.719 -10.640   4.504  1.00  1.630          H  
ATOM    956  HB  THR A  59      -6.913  -9.686   2.178  1.00  2.160          H  
ATOM    957  HG1 THR A  59      -6.021  -8.459   3.882  1.00  2.160          H  
ATOM    958 1HG2 THR A  59      -8.631  -8.055   1.722  1.00  2.160          H  
ATOM    959 2HG2 THR A  59      -9.327  -9.649   1.969  1.00  2.160          H  
ATOM    960 3HG2 THR A  59      -9.463  -8.437   3.221  1.00  2.160          H  
ATOM    961  N   TYR A  60      -9.944 -10.240   4.941  1.00  1.030          N  
ATOM    962  CA  TYR A  60     -10.862  -9.852   6.001  1.00  1.050          C  
ATOM    963  C   TYR A  60     -10.548 -10.641   7.256  1.00  0.940          C  
ATOM    964  O   TYR A  60     -10.362 -10.099   8.355  1.00  1.100          O  
ATOM    965  CB  TYR A  60     -12.311 -10.098   5.615  1.00  1.460          C  
ATOM    966  CG  TYR A  60     -13.282  -9.695   6.730  1.00  1.460          C  
ATOM    967  CD1 TYR A  60     -13.664  -8.366   6.885  1.00  1.460          C  
ATOM    968  CD2 TYR A  60     -13.764 -10.647   7.613  1.00  1.460          C  
ATOM    969  CE1 TYR A  60     -14.518  -8.007   7.922  1.00  1.460          C  
ATOM    970  CE2 TYR A  60     -14.609 -10.273   8.643  1.00  1.460          C  
ATOM    971  CZ  TYR A  60     -14.981  -8.953   8.795  1.00  1.460          C  
ATOM    972  OH  TYR A  60     -15.801  -8.574   9.842  1.00  1.460          O  
ATOM    973  H   TYR A  60     -10.295 -10.536   4.023  1.00  1.240          H  
ATOM    974  HA  TYR A  60     -10.722  -8.795   6.216  1.00  1.260          H  
ATOM    975 1HB  TYR A  60     -12.538  -9.547   4.732  1.00  1.750          H  
ATOM    976 2HB  TYR A  60     -12.456 -11.157   5.391  1.00  1.750          H  
ATOM    977  HD1 TYR A  60     -13.282  -7.611   6.199  1.00  1.750          H  
ATOM    978  HD2 TYR A  60     -13.468 -11.690   7.504  1.00  1.750          H  
ATOM    979  HE1 TYR A  60     -14.817  -6.981   8.064  1.00  1.750          H  
ATOM    980  HE2 TYR A  60     -14.975 -11.023   9.341  1.00  1.750          H  
ATOM    981  HH  TYR A  60     -16.049  -7.635   9.746  1.00  1.750          H  
ATOM    982  N   CYS A  61     -10.415 -11.951   7.066  1.00  0.820          N  
ATOM    983  CA  CYS A  61     -10.187 -12.901   8.137  1.00  0.930          C  
ATOM    984  C   CYS A  61      -8.882 -12.712   8.921  1.00  0.910          C  
ATOM    985  O   CYS A  61      -8.703 -13.366   9.948  1.00  1.090          O  
ATOM    986  CB  CYS A  61     -10.205 -14.312   7.564  1.00  1.260          C  
ATOM    987  SG  CYS A  61     -11.798 -14.785   6.850  1.00  1.260          S  
ATOM    988  H   CYS A  61     -10.546 -12.318   6.117  1.00  0.980          H  
ATOM    989  HA  CYS A  61     -11.018 -12.809   8.834  1.00  1.120          H  
ATOM    990 1HB  CYS A  61      -9.441 -14.399   6.784  1.00  1.510          H  
ATOM    991 2HB  CYS A  61      -9.962 -15.022   8.351  1.00  1.510          H  
ATOM    992  HG  CYS A  61     -11.559 -14.239   5.631  1.00  1.510          H  
ATOM    993  N   LEU A  62      -7.946 -11.900   8.423  1.00  0.840          N  
ATOM    994  CA  LEU A  62      -6.693 -11.675   9.129  1.00  0.900          C  
ATOM    995  C   LEU A  62      -6.555 -10.239   9.639  1.00  0.940          C  
ATOM    996  O   LEU A  62      -6.092 -10.035  10.769  1.00  1.060          O  
ATOM    997  CB  LEU A  62      -5.514 -12.031   8.220  1.00  1.240          C  
ATOM    998  CG  LEU A  62      -5.405 -13.536   7.747  1.00  1.240          C  
ATOM    999  CD1 LEU A  62      -4.251 -13.676   6.764  1.00  1.240          C  
ATOM   1000  CD2 LEU A  62      -5.176 -14.480   8.945  1.00  1.240          C  
ATOM   1001  H   LEU A  62      -8.145 -11.366   7.577  1.00  1.010          H  
ATOM   1002  HA  LEU A  62      -6.673 -12.317  10.002  1.00  1.080          H  
ATOM   1003 1HB  LEU A  62      -5.584 -11.412   7.327  1.00  1.480          H  
ATOM   1004 2HB  LEU A  62      -4.619 -11.774   8.741  1.00  1.480          H  
ATOM   1005  HG  LEU A  62      -6.325 -13.816   7.238  1.00  1.480          H  
ATOM   1006 1HD1 LEU A  62      -4.198 -14.703   6.429  1.00  1.480          H  
ATOM   1007 2HD1 LEU A  62      -4.428 -13.032   5.920  1.00  1.480          H  
ATOM   1008 3HD1 LEU A  62      -3.325 -13.412   7.231  1.00  1.480          H  
ATOM   1009 1HD2 LEU A  62      -5.107 -15.504   8.581  1.00  1.480          H  
ATOM   1010 2HD2 LEU A  62      -4.260 -14.222   9.457  1.00  1.480          H  
ATOM   1011 3HD2 LEU A  62      -6.008 -14.410   9.644  1.00  1.480          H  
ATOM   1012  N   TYR A  63      -6.956  -9.252   8.819  1.00  0.930          N  
ATOM   1013  CA  TYR A  63      -6.803  -7.836   9.158  1.00  1.030          C  
ATOM   1014  C   TYR A  63      -7.842  -7.282  10.115  1.00  1.030          C  
ATOM   1015  O   TYR A  63      -7.584  -6.258  10.740  1.00  1.180          O  
ATOM   1016  CB  TYR A  63      -6.741  -6.947   7.912  1.00  1.400          C  
ATOM   1017  CG  TYR A  63      -5.412  -6.979   7.105  1.00  1.400          C  
ATOM   1018  CD1 TYR A  63      -4.151  -7.203   7.703  1.00  1.400          C  
ATOM   1019  CD2 TYR A  63      -5.471  -6.745   5.760  1.00  1.400          C  
ATOM   1020  CE1 TYR A  63      -3.011  -7.189   6.930  1.00  1.400          C  
ATOM   1021  CE2 TYR A  63      -4.328  -6.740   4.993  1.00  1.400          C  
ATOM   1022  CZ  TYR A  63      -3.103  -6.959   5.573  1.00  1.400          C  
ATOM   1023  OH  TYR A  63      -1.957  -6.942   4.802  1.00  1.400          O  
ATOM   1024  H   TYR A  63      -7.360  -9.488   7.910  1.00  1.120          H  
ATOM   1025  HA  TYR A  63      -5.865  -7.732   9.684  1.00  1.240          H  
ATOM   1026 1HB  TYR A  63      -7.547  -7.244   7.233  1.00  1.680          H  
ATOM   1027 2HB  TYR A  63      -6.933  -5.915   8.201  1.00  1.680          H  
ATOM   1028  HD1 TYR A  63      -4.042  -7.382   8.766  1.00  1.680          H  
ATOM   1029  HD2 TYR A  63      -6.437  -6.557   5.295  1.00  1.680          H  
ATOM   1030  HE1 TYR A  63      -2.038  -7.359   7.390  1.00  1.680          H  
ATOM   1031  HE2 TYR A  63      -4.395  -6.551   3.921  1.00  1.680          H  
ATOM   1032  HH  TYR A  63      -2.190  -6.806   3.878  1.00  1.680          H  
ATOM   1033  N   LEU A  64      -9.013  -7.915  10.252  1.00  0.920          N  
ATOM   1034  CA  LEU A  64      -9.967  -7.369  11.216  1.00  0.980          C  
ATOM   1035  C   LEU A  64      -9.951  -8.204  12.500  1.00  1.090          C  
ATOM   1036  O   LEU A  64     -11.011  -8.790  12.733  1.00  1.370          O  
ATOM   1037  CB  LEU A  64     -11.400  -7.340  10.626  1.00  1.350          C  
ATOM   1038  CG  LEU A  64     -11.822  -6.125   9.716  1.00  1.350          C  
ATOM   1039  CD1 LEU A  64     -11.746  -4.823  10.523  1.00  1.350          C  
ATOM   1040  CD2 LEU A  64     -10.950  -6.070   8.444  1.00  1.350          C  
ATOM   1041  H   LEU A  64      -9.263  -8.726   9.679  1.00  1.100          H  
ATOM   1042  HA  LEU A  64      -9.659  -6.369  11.488  1.00  1.180          H  
ATOM   1043 1HB  LEU A  64     -11.540  -8.251  10.034  1.00  1.620          H  
ATOM   1044 2HB  LEU A  64     -12.116  -7.362  11.445  1.00  1.620          H  
ATOM   1045  HG  LEU A  64     -12.854  -6.261   9.428  1.00  1.620          H  
ATOM   1046 1HD1 LEU A  64     -12.065  -4.011   9.930  1.00  1.620          H  
ATOM   1047 2HD1 LEU A  64     -12.386  -4.902  11.388  1.00  1.620          H  
ATOM   1048 3HD1 LEU A  64     -10.732  -4.626  10.844  1.00  1.620          H  
ATOM   1049 1HD2 LEU A  64     -11.273  -5.250   7.816  1.00  1.620          H  
ATOM   1050 2HD2 LEU A  64      -9.912  -5.917   8.704  1.00  1.620          H  
ATOM   1051 3HD2 LEU A  64     -11.051  -7.006   7.897  1.00  1.620          H  
ATOM   1052  N   ILE A  65      -8.803  -8.881  12.574  1.00  0.970          N  
ATOM   1053  CA  ILE A  65      -8.293  -9.303  13.860  1.00  1.100          C  
ATOM   1054  C   ILE A  65      -7.065  -8.411  14.171  1.00  1.200          C  
ATOM   1055  O   ILE A  65      -7.005  -7.688  15.192  1.00  1.320          O  
ATOM   1056  CB  ILE A  65      -7.911 -10.806  13.818  1.00  1.490          C  
ATOM   1057  CG1 ILE A  65      -9.148 -11.659  13.445  1.00  1.490          C  
ATOM   1058  CG2 ILE A  65      -7.423 -11.246  15.196  1.00  1.490          C  
ATOM   1059  CD1 ILE A  65      -8.843 -13.107  13.142  1.00  1.490          C  
ATOM   1060  H   ILE A  65      -8.800  -9.649  11.925  1.00  1.160          H  
ATOM   1061  HA  ILE A  65      -9.057  -9.162  14.605  1.00  1.320          H  
ATOM   1062  HB  ILE A  65      -7.129 -10.971  13.074  1.00  1.790          H  
ATOM   1063 1HG1 ILE A  65      -9.870 -11.612  14.259  1.00  1.790          H  
ATOM   1064 2HG1 ILE A  65      -9.611 -11.245  12.556  1.00  1.790          H  
ATOM   1065 1HG2 ILE A  65      -7.136 -12.285  15.196  1.00  1.790          H  
ATOM   1066 2HG2 ILE A  65      -6.609 -10.692  15.456  1.00  1.790          H  
ATOM   1067 3HG2 ILE A  65      -8.208 -11.096  15.929  1.00  1.790          H  
ATOM   1068 1HD1 ILE A  65      -9.767 -13.613  12.866  1.00  1.790          H  
ATOM   1069 2HD1 ILE A  65      -8.142 -13.158  12.310  1.00  1.790          H  
ATOM   1070 3HD1 ILE A  65      -8.414 -13.607  13.994  1.00  1.790          H  
ATOM   1071  N   SER A  66      -6.096  -8.401  13.228  1.00  1.340          N  
ATOM   1072  CA  SER A  66      -4.838  -7.649  13.350  1.00  1.600          C  
ATOM   1073  C   SER A  66      -4.963  -6.155  13.060  1.00  1.490          C  
ATOM   1074  O   SER A  66      -4.279  -5.614  12.183  1.00  1.630          O  
ATOM   1075  CB  SER A  66      -3.808  -8.185  12.390  1.00  2.140          C  
ATOM   1076  OG  SER A  66      -2.633  -7.438  12.494  1.00  2.140          O  
ATOM   1077  H   SER A  66      -6.208  -8.980  12.391  1.00  1.610          H  
ATOM   1078  HA  SER A  66      -4.472  -7.768  14.365  1.00  1.920          H  
ATOM   1079 1HB  SER A  66      -3.614  -9.219  12.606  1.00  2.560          H  
ATOM   1080 2HB  SER A  66      -4.191  -8.134  11.373  1.00  2.560          H  
ATOM   1081  HG  SER A  66      -2.846  -6.573  12.089  1.00  2.560          H  
ATOM   1082  N   SER A  67      -5.758  -5.486  13.879  1.00  1.360          N  
ATOM   1083  CA  SER A  67      -6.061  -4.059  13.793  1.00  1.430          C  
ATOM   1084  C   SER A  67      -5.901  -3.423  15.157  1.00  1.470          C  
ATOM   1085  O   SER A  67      -6.534  -2.414  15.459  1.00  1.650          O  
ATOM   1086  CB  SER A  67      -7.490  -3.868  13.334  1.00  1.970          C  
ATOM   1087  OG  SER A  67      -8.386  -4.459  14.250  1.00  1.970          O  
ATOM   1088  H   SER A  67      -6.255  -6.047  14.568  1.00  1.630          H  
ATOM   1089  HA  SER A  67      -5.375  -3.585  13.092  1.00  1.720          H  
ATOM   1090 1HB  SER A  67      -7.706  -2.803  13.239  1.00  2.370          H  
ATOM   1091 2HB  SER A  67      -7.618  -4.317  12.353  1.00  2.370          H  
ATOM   1092  HG  SER A  67      -9.239  -4.465  13.814  1.00  2.370          H  
ATOM   1093  N   ILE A  68      -5.140  -4.096  16.030  1.00  1.620          N  
ATOM   1094  CA  ILE A  68      -4.929  -3.742  17.451  1.00  2.160          C  
ATOM   1095  C   ILE A  68      -6.121  -4.195  18.305  1.00  2.370          C  
ATOM   1096  O   ILE A  68      -5.948  -4.626  19.450  1.00  2.700          O  
ATOM   1097  CB  ILE A  68      -4.654  -2.218  17.683  1.00  2.810          C  
ATOM   1098  CG1 ILE A  68      -3.359  -1.748  16.908  1.00  2.810          C  
ATOM   1099  CG2 ILE A  68      -4.545  -1.899  19.179  1.00  2.810          C  
ATOM   1100  CD1 ILE A  68      -2.044  -2.410  17.290  1.00  2.810          C  
ATOM   1101  H   ILE A  68      -4.670  -4.909  15.658  1.00  1.940          H  
ATOM   1102  HA  ILE A  68      -4.061  -4.287  17.812  1.00  2.590          H  
ATOM   1103  HB  ILE A  68      -5.476  -1.629  17.323  1.00  3.370          H  
ATOM   1104 1HG1 ILE A  68      -3.518  -1.910  15.846  1.00  3.370          H  
ATOM   1105 2HG1 ILE A  68      -3.238  -0.689  17.079  1.00  3.370          H  
ATOM   1106 1HG2 ILE A  68      -4.374  -0.841  19.308  1.00  3.370          H  
ATOM   1107 2HG2 ILE A  68      -5.462  -2.164  19.699  1.00  3.370          H  
ATOM   1108 3HG2 ILE A  68      -3.725  -2.443  19.613  1.00  3.370          H  
ATOM   1109 1HD1 ILE A  68      -1.245  -1.976  16.684  1.00  3.370          H  
ATOM   1110 2HD1 ILE A  68      -1.822  -2.235  18.340  1.00  3.370          H  
ATOM   1111 3HD1 ILE A  68      -2.089  -3.470  17.100  1.00  3.370          H  
ATOM   1112  N   ILE A  69      -7.319  -4.094  17.745  1.00  2.420          N  
ATOM   1113  CA  ILE A  69      -8.571  -4.365  18.422  1.00  2.980          C  
ATOM   1114  C   ILE A  69      -8.655  -5.791  18.974  1.00  3.040          C  
ATOM   1115  O   ILE A  69      -9.123  -5.978  20.095  1.00  3.510          O  
ATOM   1116  CB  ILE A  69      -9.762  -4.183  17.461  1.00  3.950          C  
ATOM   1117  CG1 ILE A  69      -9.809  -2.748  16.877  1.00  3.950          C  
ATOM   1118  CG2 ILE A  69     -11.103  -4.490  18.209  1.00  3.950          C  
ATOM   1119  CD1 ILE A  69      -9.901  -1.623  17.833  1.00  3.950          C  
ATOM   1120  H   ILE A  69      -7.354  -3.736  16.793  1.00  2.900          H  
ATOM   1121  HA  ILE A  69      -8.667  -3.686  19.257  1.00  3.580          H  
ATOM   1122  HB  ILE A  69      -9.653  -4.866  16.621  1.00  4.740          H  
ATOM   1123 1HG1 ILE A  69      -8.927  -2.590  16.272  1.00  4.740          H  
ATOM   1124 2HG1 ILE A  69     -10.664  -2.710  16.222  1.00  4.740          H  
ATOM   1125 1HG2 ILE A  69     -11.933  -4.376  17.521  1.00  4.740          H  
ATOM   1126 2HG2 ILE A  69     -11.109  -5.501  18.587  1.00  4.740          H  
ATOM   1127 3HG2 ILE A  69     -11.236  -3.813  19.047  1.00  4.740          H  
ATOM   1128 1HD1 ILE A  69      -9.944  -0.723  17.246  1.00  4.740          H  
ATOM   1129 2HD1 ILE A  69     -10.779  -1.692  18.451  1.00  4.740          H  
ATOM   1130 3HD1 ILE A  69      -9.036  -1.610  18.449  1.00  4.740          H  
ATOM   1131  N   TYR A  70      -8.239  -6.818  18.211  1.00  2.800          N  
ATOM   1132  CA  TYR A  70      -8.391  -8.171  18.731  1.00  3.250          C  
ATOM   1133  C   TYR A  70      -7.080  -8.931  18.946  1.00  2.960          C  
ATOM   1134  O   TYR A  70      -7.030  -9.856  19.758  1.00  3.640          O  
ATOM   1135  CB  TYR A  70      -9.236  -8.964  17.748  1.00  4.370          C  
ATOM   1136  CG  TYR A  70     -10.582  -8.359  17.463  1.00  4.370          C  
ATOM   1137  CD1 TYR A  70     -10.760  -7.607  16.304  1.00  4.370          C  
ATOM   1138  CD2 TYR A  70     -11.637  -8.546  18.331  1.00  4.370          C  
ATOM   1139  CE1 TYR A  70     -11.971  -7.051  16.023  1.00  4.370          C  
ATOM   1140  CE2 TYR A  70     -12.863  -7.979  18.050  1.00  4.370          C  
ATOM   1141  CZ  TYR A  70     -13.030  -7.235  16.903  1.00  4.370          C  
ATOM   1142  OH  TYR A  70     -14.244  -6.670  16.630  1.00  4.370          O  
ATOM   1143  H   TYR A  70      -7.865  -6.706  17.270  1.00  3.360          H  
ATOM   1144  HA  TYR A  70      -8.904  -8.122  19.692  1.00  3.900          H  
ATOM   1145 1HB  TYR A  70      -8.697  -9.027  16.828  1.00  5.240          H  
ATOM   1146 2HB  TYR A  70      -9.381  -9.979  18.119  1.00  5.240          H  
ATOM   1147  HD1 TYR A  70      -9.934  -7.447  15.622  1.00  5.240          H  
ATOM   1148  HD2 TYR A  70     -11.502  -9.136  19.236  1.00  5.240          H  
ATOM   1149  HE1 TYR A  70     -12.094  -6.462  15.118  1.00  5.240          H  
ATOM   1150  HE2 TYR A  70     -13.699  -8.120  18.733  1.00  5.240          H  
ATOM   1151  HH  TYR A  70     -14.168  -6.144  15.828  1.00  5.240          H  
ATOM   1152  N   LEU A  71      -6.029  -8.576  18.207  1.00  2.410          N  
ATOM   1153  CA  LEU A  71      -4.834  -9.408  18.213  1.00  2.620          C  
ATOM   1154  C   LEU A  71      -3.676  -8.940  19.087  1.00  2.350          C  
ATOM   1155  O   LEU A  71      -2.895  -9.775  19.536  1.00  2.850          O  
ATOM   1156  CB  LEU A  71      -4.280  -9.516  16.783  1.00  3.580          C  
ATOM   1157  CG  LEU A  71      -3.213 -10.619  16.484  1.00  3.580          C  
ATOM   1158  CD1 LEU A  71      -3.801 -12.019  16.773  1.00  3.580          C  
ATOM   1159  CD2 LEU A  71      -2.833 -10.541  15.020  1.00  3.580          C  
ATOM   1160  H   LEU A  71      -6.109  -7.797  17.576  1.00  2.890          H  
ATOM   1161  HA  LEU A  71      -5.138 -10.387  18.565  1.00  3.140          H  
ATOM   1162 1HB  LEU A  71      -5.047  -9.559  16.097  1.00  4.300          H  
ATOM   1163 2HB  LEU A  71      -3.772  -8.583  16.590  1.00  4.300          H  
ATOM   1164  HG  LEU A  71      -2.342 -10.472  17.104  1.00  4.300          H  
ATOM   1165 1HD1 LEU A  71      -3.077 -12.786  16.542  1.00  4.300          H  
ATOM   1166 2HD1 LEU A  71      -4.072 -12.112  17.819  1.00  4.300          H  
ATOM   1167 3HD1 LEU A  71      -4.679 -12.175  16.157  1.00  4.300          H  
ATOM   1168 1HD2 LEU A  71      -2.093 -11.304  14.791  1.00  4.300          H  
ATOM   1169 2HD2 LEU A  71      -3.724 -10.710  14.414  1.00  4.300          H  
ATOM   1170 3HD2 LEU A  71      -2.430  -9.571  14.799  1.00  4.300          H  
ATOM   1171  N   GLN A  72      -3.488  -7.623  19.274  1.00  1.870          N  
ATOM   1172  CA  GLN A  72      -2.288  -7.159  19.984  1.00  1.660          C  
ATOM   1173  C   GLN A  72      -1.059  -7.852  19.377  1.00  1.860          C  
ATOM   1174  O   GLN A  72      -0.281  -8.478  20.096  1.00  2.150          O  
ATOM   1175  CB  GLN A  72      -2.404  -7.439  21.479  1.00  2.410          C  
ATOM   1176  CG  GLN A  72      -3.479  -6.627  22.151  1.00  2.410          C  
ATOM   1177  CD  GLN A  72      -3.056  -5.185  22.282  1.00  2.410          C  
ATOM   1178  OE1 GLN A  72      -2.100  -4.909  23.012  1.00  2.410          O  
ATOM   1179  NE2 GLN A  72      -3.715  -4.264  21.597  1.00  2.410          N  
ATOM   1180  H   GLN A  72      -4.174  -6.963  18.937  1.00  2.240          H  
ATOM   1181  HA  GLN A  72      -2.195  -6.083  19.868  1.00  1.990          H  
ATOM   1182 1HB  GLN A  72      -2.618  -8.491  21.650  1.00  2.890          H  
ATOM   1183 2HB  GLN A  72      -1.455  -7.217  21.966  1.00  2.890          H  
ATOM   1184 1HG  GLN A  72      -4.392  -6.670  21.555  1.00  2.890          H  
ATOM   1185 2HG  GLN A  72      -3.655  -7.029  23.144  1.00  2.890          H  
ATOM   1186 1HE2 GLN A  72      -3.431  -3.304  21.704  1.00  2.890          H  
ATOM   1187 2HE2 GLN A  72      -4.504  -4.503  20.972  1.00  2.890          H  
ATOM   1188  N   PRO A  73      -0.833  -7.681  18.062  1.00  2.200          N  
ATOM   1189  CA  PRO A  73       0.091  -8.447  17.248  1.00  2.520          C  
ATOM   1190  C   PRO A  73       1.550  -8.464  17.636  1.00  2.420          C  
ATOM   1191  O   PRO A  73       2.158  -7.445  17.965  1.00  2.580          O  
ATOM   1192  CB  PRO A  73      -0.029  -7.758  15.882  1.00  3.780          C  
ATOM   1193  CG  PRO A  73      -0.552  -6.369  16.171  1.00  3.780          C  
ATOM   1194  CD  PRO A  73      -1.433  -6.520  17.366  1.00  3.780          C  
ATOM   1195  HA  PRO A  73      -0.279  -9.481  17.189  1.00  3.020          H  
ATOM   1196 1HB  PRO A  73       0.967  -7.728  15.404  1.00  4.540          H  
ATOM   1197 2HB  PRO A  73      -0.666  -8.330  15.219  1.00  4.540          H  
ATOM   1198 1HG  PRO A  73       0.297  -5.688  16.358  1.00  4.540          H  
ATOM   1199 2HG  PRO A  73      -1.087  -5.977  15.290  1.00  4.540          H  
ATOM   1200 1HD  PRO A  73      -1.343  -5.609  17.958  1.00  4.540          H  
ATOM   1201 2HD  PRO A  73      -2.454  -6.715  17.045  1.00  4.540          H  
ATOM   1202  N   TRP A  74       2.087  -9.662  17.521  1.00  2.790          N  
ATOM   1203  CA  TRP A  74       3.467 -10.063  17.712  1.00  3.220          C  
ATOM   1204  C   TRP A  74       4.198  -9.835  16.401  1.00  3.400          C  
ATOM   1205  O   TRP A  74       3.587  -9.978  15.335  1.00  3.670          O  
ATOM   1206  CB  TRP A  74       3.537 -11.545  18.026  1.00  4.340          C  
ATOM   1207  CG  TRP A  74       2.825 -11.942  19.256  1.00  4.340          C  
ATOM   1208  CD1 TRP A  74       2.251 -11.141  20.203  1.00  4.340          C  
ATOM   1209  CD2 TRP A  74       2.538 -13.291  19.647  1.00  4.340          C  
ATOM   1210  NE1 TRP A  74       1.647 -11.905  21.151  1.00  4.340          N  
ATOM   1211  CE2 TRP A  74       1.806 -13.225  20.826  1.00  4.340          C  
ATOM   1212  CE3 TRP A  74       2.831 -14.539  19.087  1.00  4.340          C  
ATOM   1213  CZ2 TRP A  74       1.357 -14.359  21.468  1.00  4.340          C  
ATOM   1214  CZ3 TRP A  74       2.381 -15.674  19.726  1.00  4.340          C  
ATOM   1215  CH2 TRP A  74       1.663 -15.589  20.888  1.00  4.340          C  
ATOM   1216  H   TRP A  74       1.446 -10.395  17.266  1.00  3.350          H  
ATOM   1217  HA  TRP A  74       3.923  -9.465  18.502  1.00  3.860          H  
ATOM   1218 1HB  TRP A  74       3.146 -12.101  17.205  1.00  5.200          H  
ATOM   1219 2HB  TRP A  74       4.579 -11.835  18.144  1.00  5.200          H  
ATOM   1220  HD1 TRP A  74       2.259 -10.049  20.209  1.00  5.200          H  
ATOM   1221  HE1 TRP A  74       1.146 -11.549  21.955  1.00  5.200          H  
ATOM   1222  HE3 TRP A  74       3.398 -14.615  18.163  1.00  5.200          H  
ATOM   1223  HZ2 TRP A  74       0.781 -14.312  22.393  1.00  5.200          H  
ATOM   1224  HZ3 TRP A  74       2.611 -16.641  19.282  1.00  5.200          H  
ATOM   1225  HH2 TRP A  74       1.322 -16.505  21.368  1.00  5.200          H  
ATOM   1226  N   HIS A  75       5.501  -9.577  16.435  1.00  3.660          N  
ATOM   1227  CA  HIS A  75       6.243  -9.448  15.174  1.00  4.280          C  
ATOM   1228  C   HIS A  75       5.971 -10.612  14.209  1.00  3.860          C  
ATOM   1229  O   HIS A  75       5.698 -10.388  13.021  1.00  4.050          O  
ATOM   1230  CB  HIS A  75       7.749  -9.385  15.437  1.00  5.740          C  
ATOM   1231  CG  HIS A  75       8.576  -9.344  14.186  1.00  5.740          C  
ATOM   1232  ND1 HIS A  75       8.699  -8.213  13.405  1.00  5.740          N  
ATOM   1233  CD2 HIS A  75       9.316 -10.304  13.580  1.00  5.740          C  
ATOM   1234  CE1 HIS A  75       9.483  -8.480  12.373  1.00  5.740          C  
ATOM   1235  NE2 HIS A  75       9.871  -9.740  12.458  1.00  5.740          N  
ATOM   1236  H   HIS A  75       5.973  -9.450  17.321  1.00  4.390          H  
ATOM   1237  HA  HIS A  75       5.943  -8.528  14.673  1.00  5.140          H  
ATOM   1238 1HB  HIS A  75       7.979  -8.498  16.027  1.00  6.890          H  
ATOM   1239 2HB  HIS A  75       8.056 -10.254  16.015  1.00  6.890          H  
ATOM   1240  HD1 HIS A  75       8.163  -7.374  13.492  1.00  6.890          H  
ATOM   1241  HD2 HIS A  75       9.514 -11.346  13.825  1.00  6.890          H  
ATOM   1242  HE1 HIS A  75       9.708  -7.713  11.634  1.00  6.890          H  
ATOM   1243  N   MET A  76       6.047 -11.850  14.714  1.00  3.590          N  
ATOM   1244  CA  MET A  76       5.826 -13.017  13.866  1.00  3.590          C  
ATOM   1245  C   MET A  76       4.392 -13.160  13.360  1.00  2.910          C  
ATOM   1246  O   MET A  76       4.177 -13.708  12.277  1.00  2.960          O  
ATOM   1247  CB  MET A  76       6.243 -14.286  14.596  1.00  5.030          C  
ATOM   1248  CG  MET A  76       7.750 -14.428  14.804  1.00  5.030          C  
ATOM   1249  SD  MET A  76       8.700 -14.310  13.258  1.00  5.030          S  
ATOM   1250  CE  MET A  76       8.114 -15.719  12.312  1.00  5.030          C  
ATOM   1251  H   MET A  76       6.286 -11.965  15.687  1.00  4.310          H  
ATOM   1252  HA  MET A  76       6.454 -12.904  12.984  1.00  4.310          H  
ATOM   1253 1HB  MET A  76       5.777 -14.296  15.579  1.00  6.030          H  
ATOM   1254 2HB  MET A  76       5.874 -15.157  14.063  1.00  6.030          H  
ATOM   1255 1HG  MET A  76       8.094 -13.642  15.473  1.00  6.030          H  
ATOM   1256 2HG  MET A  76       7.967 -15.390  15.269  1.00  6.030          H  
ATOM   1257 1HE  MET A  76       8.634 -15.753  11.355  1.00  6.030          H  
ATOM   1258 2HE  MET A  76       8.310 -16.639  12.864  1.00  6.030          H  
ATOM   1259 3HE  MET A  76       7.042 -15.623  12.127  1.00  6.030          H  
ATOM   1260  N   LEU A  77       3.403 -12.696  14.131  1.00  2.590          N  
ATOM   1261  CA  LEU A  77       2.019 -12.774  13.676  1.00  2.120          C  
ATOM   1262  C   LEU A  77       1.841 -11.814  12.514  1.00  1.620          C  
ATOM   1263  O   LEU A  77       1.147 -12.119  11.538  1.00  1.770          O  
ATOM   1264  CB  LEU A  77       1.033 -12.441  14.807  1.00  3.160          C  
ATOM   1265  CG  LEU A  77       0.907 -13.483  15.975  1.00  3.160          C  
ATOM   1266  CD1 LEU A  77       0.075 -12.873  17.104  1.00  3.160          C  
ATOM   1267  CD2 LEU A  77       0.224 -14.753  15.479  1.00  3.160          C  
ATOM   1268  H   LEU A  77       3.620 -12.263  15.018  1.00  3.110          H  
ATOM   1269  HA  LEU A  77       1.828 -13.779  13.310  1.00  2.540          H  
ATOM   1270 1HB  LEU A  77       1.328 -11.486  15.238  1.00  3.790          H  
ATOM   1271 2HB  LEU A  77       0.048 -12.321  14.367  1.00  3.790          H  
ATOM   1272  HG  LEU A  77       1.885 -13.737  16.350  1.00  3.790          H  
ATOM   1273 1HD1 LEU A  77      -0.020 -13.595  17.919  1.00  3.790          H  
ATOM   1274 2HD1 LEU A  77       0.532 -11.989  17.482  1.00  3.790          H  
ATOM   1275 3HD1 LEU A  77      -0.892 -12.628  16.731  1.00  3.790          H  
ATOM   1276 1HD2 LEU A  77       0.138 -15.459  16.307  1.00  3.790          H  
ATOM   1277 2HD2 LEU A  77      -0.771 -14.512  15.104  1.00  3.790          H  
ATOM   1278 3HD2 LEU A  77       0.802 -15.215  14.684  1.00  3.790          H  
ATOM   1279  N   THR A  78       2.496 -10.656  12.611  1.00  1.600          N  
ATOM   1280  CA  THR A  78       2.415  -9.669  11.553  1.00  1.650          C  
ATOM   1281  C   THR A  78       3.023 -10.220  10.275  1.00  1.360          C  
ATOM   1282  O   THR A  78       2.389 -10.131   9.218  1.00  1.640          O  
ATOM   1283  CB  THR A  78       3.123  -8.346  11.937  1.00  2.290          C  
ATOM   1284  OG1 THR A  78       2.479  -7.775  13.080  1.00  2.290          O  
ATOM   1285  CG2 THR A  78       3.053  -7.355  10.773  1.00  2.290          C  
ATOM   1286  H   THR A  78       3.026 -10.458  13.462  1.00  1.920          H  
ATOM   1287  HA  THR A  78       1.365  -9.450  11.363  1.00  1.980          H  
ATOM   1288  HB  THR A  78       4.165  -8.543  12.179  1.00  2.750          H  
ATOM   1289  HG1 THR A  78       2.652  -8.340  13.845  1.00  2.750          H  
ATOM   1290 1HG2 THR A  78       3.548  -6.430  11.057  1.00  2.750          H  
ATOM   1291 2HG2 THR A  78       3.550  -7.771   9.908  1.00  2.750          H  
ATOM   1292 3HG2 THR A  78       2.012  -7.149  10.529  1.00  2.750          H  
ATOM   1293  N   SER A  79       4.239 -10.802  10.348  1.00  1.190          N  
ATOM   1294  CA  SER A  79       4.835 -11.314   9.118  1.00  1.260          C  
ATOM   1295  C   SER A  79       4.024 -12.487   8.563  1.00  1.100          C  
ATOM   1296  O   SER A  79       3.833 -12.584   7.351  1.00  1.150          O  
ATOM   1297  CB  SER A  79       6.291 -11.705   9.322  1.00  1.740          C  
ATOM   1298  OG  SER A  79       6.434 -12.829  10.138  1.00  1.740          O  
ATOM   1299  H   SER A  79       4.743 -10.844  11.241  1.00  1.430          H  
ATOM   1300  HA  SER A  79       4.821 -10.513   8.381  1.00  1.510          H  
ATOM   1301 1HB  SER A  79       6.751 -11.886   8.358  1.00  2.080          H  
ATOM   1302 2HB  SER A  79       6.816 -10.865   9.780  1.00  2.080          H  
ATOM   1303  HG  SER A  79       7.382 -12.995  10.170  1.00  2.080          H  
ATOM   1304  N   PHE A  80       3.418 -13.309   9.433  1.00  1.090          N  
ATOM   1305  CA  PHE A  80       2.577 -14.420   8.992  1.00  1.200          C  
ATOM   1306  C   PHE A  80       1.465 -13.907   8.095  1.00  1.080          C  
ATOM   1307  O   PHE A  80       1.298 -14.361   6.952  1.00  1.070          O  
ATOM   1308  CB  PHE A  80       1.999 -15.131  10.226  1.00  1.640          C  
ATOM   1309  CG  PHE A  80       0.965 -16.189  10.008  1.00  1.640          C  
ATOM   1310  CD1 PHE A  80       1.302 -17.465   9.599  1.00  1.640          C  
ATOM   1311  CD2 PHE A  80      -0.376 -15.901  10.266  1.00  1.640          C  
ATOM   1312  CE1 PHE A  80       0.326 -18.430   9.448  1.00  1.640          C  
ATOM   1313  CE2 PHE A  80      -1.349 -16.856  10.115  1.00  1.640          C  
ATOM   1314  CZ  PHE A  80      -1.000 -18.126   9.708  1.00  1.640          C  
ATOM   1315  H   PHE A  80       3.618 -13.217  10.434  1.00  1.310          H  
ATOM   1316  HA  PHE A  80       3.191 -15.121   8.426  1.00  1.440          H  
ATOM   1317 1HB  PHE A  80       2.823 -15.577  10.782  1.00  1.960          H  
ATOM   1318 2HB  PHE A  80       1.569 -14.396  10.875  1.00  1.960          H  
ATOM   1319  HD1 PHE A  80       2.345 -17.705   9.402  1.00  1.960          H  
ATOM   1320  HD2 PHE A  80      -0.647 -14.905  10.600  1.00  1.960          H  
ATOM   1321  HE1 PHE A  80       0.600 -19.434   9.126  1.00  1.960          H  
ATOM   1322  HE2 PHE A  80      -2.394 -16.615  10.321  1.00  1.960          H  
ATOM   1323  HZ  PHE A  80      -1.765 -18.891   9.588  1.00  1.960          H  
ATOM   1324  N   ILE A  81       0.737 -12.908   8.588  1.00  1.060          N  
ATOM   1325  CA  ILE A  81      -0.362 -12.339   7.841  1.00  1.080          C  
ATOM   1326  C   ILE A  81       0.114 -11.718   6.545  1.00  0.980          C  
ATOM   1327  O   ILE A  81      -0.511 -11.910   5.498  1.00  1.010          O  
ATOM   1328  CB  ILE A  81      -1.143 -11.317   8.683  1.00  1.500          C  
ATOM   1329  CG1 ILE A  81      -1.848 -12.075   9.821  1.00  1.500          C  
ATOM   1330  CG2 ILE A  81      -2.130 -10.508   7.799  1.00  1.500          C  
ATOM   1331  CD1 ILE A  81      -2.441 -11.214  10.897  1.00  1.500          C  
ATOM   1332  H   ILE A  81       0.953 -12.561   9.532  1.00  1.270          H  
ATOM   1333  HA  ILE A  81      -1.041 -13.153   7.587  1.00  1.300          H  
ATOM   1334  HB  ILE A  81      -0.431 -10.629   9.155  1.00  1.800          H  
ATOM   1335 1HG1 ILE A  81      -2.612 -12.686   9.400  1.00  1.800          H  
ATOM   1336 2HG1 ILE A  81      -1.123 -12.721  10.294  1.00  1.800          H  
ATOM   1337 1HG2 ILE A  81      -2.669  -9.792   8.404  1.00  1.800          H  
ATOM   1338 2HG2 ILE A  81      -1.588  -9.968   7.027  1.00  1.800          H  
ATOM   1339 3HG2 ILE A  81      -2.832 -11.170   7.325  1.00  1.800          H  
ATOM   1340 1HD1 ILE A  81      -2.897 -11.848  11.658  1.00  1.800          H  
ATOM   1341 2HD1 ILE A  81      -1.650 -10.612  11.356  1.00  1.800          H  
ATOM   1342 3HD1 ILE A  81      -3.202 -10.559  10.487  1.00  1.800          H  
ATOM   1343  N   GLN A  82       1.205 -10.949   6.609  1.00  0.940          N  
ATOM   1344  CA  GLN A  82       1.726 -10.303   5.422  1.00  0.950          C  
ATOM   1345  C   GLN A  82       2.142 -11.312   4.358  1.00  0.920          C  
ATOM   1346  O   GLN A  82       1.822 -11.122   3.193  1.00  0.960          O  
ATOM   1347  CB  GLN A  82       2.924  -9.434   5.792  1.00  1.330          C  
ATOM   1348  CG  GLN A  82       2.574  -8.200   6.602  1.00  1.330          C  
ATOM   1349  CD  GLN A  82       3.800  -7.483   7.113  1.00  1.330          C  
ATOM   1350  OE1 GLN A  82       4.853  -8.092   7.337  1.00  1.330          O  
ATOM   1351  NE2 GLN A  82       3.676  -6.179   7.308  1.00  1.330          N  
ATOM   1352  H   GLN A  82       1.676 -10.806   7.509  1.00  1.130          H  
ATOM   1353  HA  GLN A  82       0.942  -9.671   5.007  1.00  1.140          H  
ATOM   1354 1HB  GLN A  82       3.622 -10.030   6.371  1.00  1.590          H  
ATOM   1355 2HB  GLN A  82       3.437  -9.118   4.887  1.00  1.590          H  
ATOM   1356 1HG  GLN A  82       2.021  -7.514   5.965  1.00  1.590          H  
ATOM   1357 2HG  GLN A  82       1.959  -8.484   7.449  1.00  1.590          H  
ATOM   1358 1HE2 GLN A  82       4.453  -5.643   7.644  1.00  1.590          H  
ATOM   1359 2HE2 GLN A  82       2.808  -5.722   7.117  1.00  1.590          H  
ATOM   1360  N   TYR A  83       2.790 -12.421   4.717  1.00  0.920          N  
ATOM   1361  CA  TYR A  83       3.180 -13.377   3.679  1.00  1.010          C  
ATOM   1362  C   TYR A  83       1.958 -13.964   2.976  1.00  1.060          C  
ATOM   1363  O   TYR A  83       1.927 -14.089   1.737  1.00  1.190          O  
ATOM   1364  CB  TYR A  83       4.013 -14.525   4.261  1.00  1.380          C  
ATOM   1365  CG  TYR A  83       5.430 -14.156   4.669  1.00  1.380          C  
ATOM   1366  CD1 TYR A  83       5.834 -14.330   5.984  1.00  1.380          C  
ATOM   1367  CD2 TYR A  83       6.319 -13.644   3.737  1.00  1.380          C  
ATOM   1368  CE1 TYR A  83       7.109 -13.999   6.368  1.00  1.380          C  
ATOM   1369  CE2 TYR A  83       7.602 -13.311   4.122  1.00  1.380          C  
ATOM   1370  CZ  TYR A  83       7.996 -13.486   5.434  1.00  1.380          C  
ATOM   1371  OH  TYR A  83       9.276 -13.156   5.818  1.00  1.380          O  
ATOM   1372  H   TYR A  83       3.072 -12.557   5.690  1.00  1.100          H  
ATOM   1373  HA  TYR A  83       3.767 -12.848   2.932  1.00  1.210          H  
ATOM   1374 1HB  TYR A  83       3.500 -14.913   5.147  1.00  1.650          H  
ATOM   1375 2HB  TYR A  83       4.067 -15.335   3.538  1.00  1.650          H  
ATOM   1376  HD1 TYR A  83       5.136 -14.731   6.719  1.00  1.650          H  
ATOM   1377  HD2 TYR A  83       6.011 -13.505   2.701  1.00  1.650          H  
ATOM   1378  HE1 TYR A  83       7.419 -14.139   7.403  1.00  1.650          H  
ATOM   1379  HE2 TYR A  83       8.303 -12.910   3.391  1.00  1.650          H  
ATOM   1380  HH  TYR A  83       9.769 -12.846   5.054  1.00  1.650          H  
ATOM   1381  N   ILE A  84       0.927 -14.272   3.769  1.00  1.010          N  
ATOM   1382  CA  ILE A  84      -0.300 -14.859   3.250  1.00  1.130          C  
ATOM   1383  C   ILE A  84      -0.996 -13.936   2.286  1.00  1.120          C  
ATOM   1384  O   ILE A  84      -1.445 -14.376   1.229  1.00  1.280          O  
ATOM   1385  CB  ILE A  84      -1.294 -15.207   4.385  1.00  1.530          C  
ATOM   1386  CG1 ILE A  84      -0.718 -16.353   5.225  1.00  1.530          C  
ATOM   1387  CG2 ILE A  84      -2.697 -15.587   3.774  1.00  1.530          C  
ATOM   1388  CD1 ILE A  84      -1.418 -16.581   6.535  1.00  1.530          C  
ATOM   1389  H   ILE A  84       1.044 -14.148   4.782  1.00  1.210          H  
ATOM   1390  HA  ILE A  84      -0.043 -15.775   2.724  1.00  1.360          H  
ATOM   1391  HB  ILE A  84      -1.406 -14.346   5.047  1.00  1.840          H  
ATOM   1392 1HG1 ILE A  84      -0.771 -17.271   4.645  1.00  1.840          H  
ATOM   1393 2HG1 ILE A  84       0.330 -16.143   5.440  1.00  1.840          H  
ATOM   1394 1HG2 ILE A  84      -3.395 -15.829   4.557  1.00  1.840          H  
ATOM   1395 2HG2 ILE A  84      -3.107 -14.764   3.204  1.00  1.840          H  
ATOM   1396 3HG2 ILE A  84      -2.582 -16.452   3.118  1.00  1.840          H  
ATOM   1397 1HD1 ILE A  84      -0.926 -17.399   7.033  1.00  1.840          H  
ATOM   1398 2HD1 ILE A  84      -1.342 -15.681   7.152  1.00  1.840          H  
ATOM   1399 3HD1 ILE A  84      -2.457 -16.829   6.386  1.00  1.840          H  
ATOM   1400  N   LEU A  85      -1.125 -12.667   2.652  1.00  1.030          N  
ATOM   1401  CA  LEU A  85      -1.838 -11.725   1.818  1.00  1.110          C  
ATOM   1402  C   LEU A  85      -0.987 -11.083   0.740  1.00  1.150          C  
ATOM   1403  O   LEU A  85      -1.516 -10.670  -0.300  1.00  1.180          O  
ATOM   1404  CB  LEU A  85      -2.459 -10.681   2.723  1.00  1.520          C  
ATOM   1405  CG  LEU A  85      -3.448 -11.264   3.745  1.00  1.520          C  
ATOM   1406  CD1 LEU A  85      -3.918 -10.170   4.618  1.00  1.520          C  
ATOM   1407  CD2 LEU A  85      -4.616 -11.961   3.056  1.00  1.520          C  
ATOM   1408  H   LEU A  85      -0.760 -12.371   3.566  1.00  1.240          H  
ATOM   1409  HA  LEU A  85      -2.616 -12.259   1.292  1.00  1.330          H  
ATOM   1410 1HB  LEU A  85      -1.652 -10.189   3.280  1.00  1.830          H  
ATOM   1411 2HB  LEU A  85      -2.970  -9.938   2.118  1.00  1.830          H  
ATOM   1412  HG  LEU A  85      -2.924 -11.983   4.377  1.00  1.830          H  
ATOM   1413 1HD1 LEU A  85      -4.592 -10.555   5.371  1.00  1.830          H  
ATOM   1414 2HD1 LEU A  85      -3.063  -9.719   5.103  1.00  1.830          H  
ATOM   1415 3HD1 LEU A  85      -4.422  -9.442   4.015  1.00  1.830          H  
ATOM   1416 1HD2 LEU A  85      -5.260 -12.346   3.820  1.00  1.830          H  
ATOM   1417 2HD2 LEU A  85      -5.151 -11.256   2.435  1.00  1.830          H  
ATOM   1418 3HD2 LEU A  85      -4.290 -12.787   2.449  1.00  1.830          H  
ATOM   1419  N   LEU A  86       0.322 -11.014   0.937  1.00  1.260          N  
ATOM   1420  CA  LEU A  86       1.167 -10.418  -0.068  1.00  1.400          C  
ATOM   1421  C   LEU A  86       1.117 -11.223  -1.338  1.00  1.340          C  
ATOM   1422  O   LEU A  86       1.008 -10.649  -2.412  1.00  1.330          O  
ATOM   1423  CB  LEU A  86       2.612 -10.265   0.400  1.00  1.900          C  
ATOM   1424  CG  LEU A  86       3.629  -9.657  -0.645  1.00  1.900          C  
ATOM   1425  CD1 LEU A  86       3.179  -8.238  -1.113  1.00  1.900          C  
ATOM   1426  CD2 LEU A  86       5.006  -9.592   0.028  1.00  1.900          C  
ATOM   1427  H   LEU A  86       0.739 -11.325   1.810  1.00  1.510          H  
ATOM   1428  HA  LEU A  86       0.779  -9.426  -0.263  1.00  1.680          H  
ATOM   1429 1HB  LEU A  86       2.617  -9.624   1.279  1.00  2.280          H  
ATOM   1430 2HB  LEU A  86       2.979 -11.249   0.700  1.00  2.280          H  
ATOM   1431  HG  LEU A  86       3.686 -10.298  -1.525  1.00  2.280          H  
ATOM   1432 1HD1 LEU A  86       3.908  -7.847  -1.824  1.00  2.280          H  
ATOM   1433 2HD1 LEU A  86       2.209  -8.287  -1.605  1.00  2.280          H  
ATOM   1434 3HD1 LEU A  86       3.117  -7.570  -0.254  1.00  2.280          H  
ATOM   1435 1HD2 LEU A  86       5.739  -9.187  -0.672  1.00  2.280          H  
ATOM   1436 2HD2 LEU A  86       4.953  -8.949   0.909  1.00  2.280          H  
ATOM   1437 3HD2 LEU A  86       5.308 -10.596   0.330  1.00  2.280          H  
ATOM   1438  N   SER A  87       1.161 -12.551  -1.271  1.00  1.380          N  
ATOM   1439  CA  SER A  87       1.139 -13.243  -2.555  1.00  1.470          C  
ATOM   1440  C   SER A  87      -0.122 -12.871  -3.392  1.00  1.310          C  
ATOM   1441  O   SER A  87       0.056 -12.470  -4.546  1.00  1.300          O  
ATOM   1442  CB  SER A  87       1.386 -14.741  -2.382  1.00  2.020          C  
ATOM   1443  OG  SER A  87       1.296 -15.414  -3.609  1.00  2.020          O  
ATOM   1444  H   SER A  87       1.267 -13.034  -0.370  1.00  1.660          H  
ATOM   1445  HA  SER A  87       1.997 -12.886  -3.125  1.00  1.760          H  
ATOM   1446 1HB  SER A  87       2.398 -14.859  -2.001  1.00  2.430          H  
ATOM   1447 2HB  SER A  87       0.753 -15.187  -1.648  1.00  2.430          H  
ATOM   1448  HG  SER A  87       1.529 -16.325  -3.432  1.00  2.430          H  
ATOM   1449  N   PRO A  88      -1.392 -13.000  -2.907  1.00  1.270          N  
ATOM   1450  CA  PRO A  88      -2.606 -12.517  -3.564  1.00  1.270          C  
ATOM   1451  C   PRO A  88      -2.589 -11.042  -3.976  1.00  1.150          C  
ATOM   1452  O   PRO A  88      -3.139 -10.686  -5.020  1.00  1.160          O  
ATOM   1453  CB  PRO A  88      -3.672 -12.758  -2.495  1.00  1.910          C  
ATOM   1454  CG  PRO A  88      -3.167 -13.922  -1.720  1.00  1.910          C  
ATOM   1455  CD  PRO A  88      -1.671 -13.749  -1.683  1.00  1.910          C  
ATOM   1456  HA  PRO A  88      -2.802 -13.154  -4.446  1.00  1.520          H  
ATOM   1457 1HB  PRO A  88      -3.780 -11.851  -1.867  1.00  2.290          H  
ATOM   1458 2HB  PRO A  88      -4.640 -12.951  -2.961  1.00  2.290          H  
ATOM   1459 1HG  PRO A  88      -3.606 -13.925  -0.708  1.00  2.290          H  
ATOM   1460 2HG  PRO A  88      -3.469 -14.863  -2.203  1.00  2.290          H  
ATOM   1461 1HD  PRO A  88      -1.365 -13.211  -0.823  1.00  2.290          H  
ATOM   1462 2HD  PRO A  88      -1.273 -14.742  -1.718  1.00  2.290          H  
ATOM   1463  N   SER A  89      -1.914 -10.192  -3.173  1.00  1.130          N  
ATOM   1464  CA  SER A  89      -1.832  -8.759  -3.445  1.00  1.180          C  
ATOM   1465  C   SER A  89      -0.928  -8.516  -4.644  1.00  1.110          C  
ATOM   1466  O   SER A  89      -1.239  -7.700  -5.518  1.00  1.130          O  
ATOM   1467  CB  SER A  89      -1.304  -8.032  -2.222  1.00  1.630          C  
ATOM   1468  OG  SER A  89      -2.191  -8.146  -1.133  1.00  1.630          O  
ATOM   1469  H   SER A  89      -1.520 -10.520  -2.287  1.00  1.360          H  
ATOM   1470  HA  SER A  89      -2.832  -8.389  -3.673  1.00  1.420          H  
ATOM   1471 1HB  SER A  89      -0.338  -8.423  -1.958  1.00  1.960          H  
ATOM   1472 2HB  SER A  89      -1.176  -6.989  -2.461  1.00  1.960          H  
ATOM   1473  HG  SER A  89      -2.114  -9.074  -0.823  1.00  1.960          H  
ATOM   1474  N   TYR A  90       0.211  -9.200  -4.651  1.00  1.110          N  
ATOM   1475  CA  TYR A  90       1.184  -9.157  -5.724  1.00  1.170          C  
ATOM   1476  C   TYR A  90       0.489  -9.621  -6.996  1.00  1.050          C  
ATOM   1477  O   TYR A  90       0.586  -8.986  -8.045  1.00  1.040          O  
ATOM   1478  CB  TYR A  90       2.396 -10.013  -5.405  1.00  1.610          C  
ATOM   1479  CG  TYR A  90       3.432 -10.005  -6.479  1.00  1.610          C  
ATOM   1480  CD1 TYR A  90       4.333  -8.955  -6.553  1.00  1.610          C  
ATOM   1481  CD2 TYR A  90       3.488 -11.040  -7.395  1.00  1.610          C  
ATOM   1482  CE1 TYR A  90       5.293  -8.946  -7.532  1.00  1.610          C  
ATOM   1483  CE2 TYR A  90       4.448 -11.031  -8.377  1.00  1.610          C  
ATOM   1484  CZ  TYR A  90       5.353  -9.992  -8.445  1.00  1.610          C  
ATOM   1485  OH  TYR A  90       6.320  -9.986  -9.423  1.00  1.610          O  
ATOM   1486  H   TYR A  90       0.406  -9.797  -3.848  1.00  1.330          H  
ATOM   1487  HA  TYR A  90       1.512  -8.132  -5.858  1.00  1.400          H  
ATOM   1488 1HB  TYR A  90       2.856  -9.657  -4.480  1.00  1.940          H  
ATOM   1489 2HB  TYR A  90       2.086 -11.041  -5.235  1.00  1.940          H  
ATOM   1490  HD1 TYR A  90       4.287  -8.144  -5.836  1.00  1.940          H  
ATOM   1491  HD2 TYR A  90       2.773 -11.861  -7.335  1.00  1.940          H  
ATOM   1492  HE1 TYR A  90       6.006  -8.125  -7.589  1.00  1.940          H  
ATOM   1493  HE2 TYR A  90       4.497 -11.845  -9.099  1.00  1.940          H  
ATOM   1494  HH  TYR A  90       6.196 -10.744  -9.999  1.00  1.940          H  
ATOM   1495  N   ILE A  91      -0.224 -10.740  -6.909  1.00  1.050          N  
ATOM   1496  CA  ILE A  91      -0.941 -11.240  -8.061  1.00  1.060          C  
ATOM   1497  C   ILE A  91      -1.920 -10.186  -8.547  1.00  0.910          C  
ATOM   1498  O   ILE A  91      -1.952  -9.881  -9.734  1.00  0.940          O  
ATOM   1499  CB  ILE A  91      -1.658 -12.554  -7.736  1.00  1.480          C  
ATOM   1500  CG1 ILE A  91      -0.609 -13.664  -7.488  1.00  1.480          C  
ATOM   1501  CG2 ILE A  91      -2.618 -12.912  -8.876  1.00  1.480          C  
ATOM   1502  CD1 ILE A  91      -1.161 -14.916  -6.824  1.00  1.480          C  
ATOM   1503  H   ILE A  91      -0.236 -11.260  -6.024  1.00  1.260          H  
ATOM   1504  HA  ILE A  91      -0.215 -11.437  -8.855  1.00  1.270          H  
ATOM   1505  HB  ILE A  91      -2.223 -12.433  -6.815  1.00  1.780          H  
ATOM   1506 1HG1 ILE A  91      -0.180 -13.950  -8.447  1.00  1.780          H  
ATOM   1507 2HG1 ILE A  91       0.187 -13.267  -6.867  1.00  1.780          H  
ATOM   1508 1HG2 ILE A  91      -3.142 -13.834  -8.653  1.00  1.780          H  
ATOM   1509 2HG2 ILE A  91      -3.356 -12.133  -9.010  1.00  1.780          H  
ATOM   1510 3HG2 ILE A  91      -2.064 -13.035  -9.808  1.00  1.780          H  
ATOM   1511 1HD1 ILE A  91      -0.353 -15.635  -6.692  1.00  1.780          H  
ATOM   1512 2HD1 ILE A  91      -1.568 -14.655  -5.849  1.00  1.780          H  
ATOM   1513 3HD1 ILE A  91      -1.940 -15.362  -7.432  1.00  1.780          H  
ATOM   1514  N   ASN A  92      -2.704  -9.586  -7.647  1.00  0.860          N  
ATOM   1515  CA  ASN A  92      -3.638  -8.557  -8.074  1.00  0.860          C  
ATOM   1516  C   ASN A  92      -2.924  -7.463  -8.875  1.00  0.800          C  
ATOM   1517  O   ASN A  92      -3.395  -7.112  -9.961  1.00  0.810          O  
ATOM   1518  CB  ASN A  92      -4.376  -7.975  -6.877  1.00  1.200          C  
ATOM   1519  CG  ASN A  92      -5.489  -7.012  -7.243  1.00  1.200          C  
ATOM   1520  OD1 ASN A  92      -6.443  -7.366  -7.943  1.00  1.200          O  
ATOM   1521  ND2 ASN A  92      -5.386  -5.802  -6.760  1.00  1.200          N  
ATOM   1522  H   ASN A  92      -2.686  -9.876  -6.668  1.00  1.030          H  
ATOM   1523  HA  ASN A  92      -4.372  -9.015  -8.735  1.00  1.030          H  
ATOM   1524 1HB  ASN A  92      -4.788  -8.788  -6.278  1.00  1.440          H  
ATOM   1525 2HB  ASN A  92      -3.664  -7.448  -6.249  1.00  1.440          H  
ATOM   1526 1HD2 ASN A  92      -6.091  -5.119  -6.955  1.00  1.440          H  
ATOM   1527 2HD2 ASN A  92      -4.603  -5.567  -6.190  1.00  1.440          H  
ATOM   1528  N   VAL A  93      -1.769  -6.956  -8.398  1.00  0.920          N  
ATOM   1529  CA  VAL A  93      -1.124  -5.888  -9.171  1.00  1.090          C  
ATOM   1530  C   VAL A  93      -0.580  -6.387 -10.515  1.00  1.050          C  
ATOM   1531  O   VAL A  93      -0.458  -5.599 -11.464  1.00  1.130          O  
ATOM   1532  CB  VAL A  93      -0.030  -5.121  -8.413  1.00  1.460          C  
ATOM   1533  CG1 VAL A  93      -0.640  -4.549  -7.153  1.00  1.460          C  
ATOM   1534  CG2 VAL A  93       1.181  -5.941  -8.131  1.00  1.460          C  
ATOM   1535  H   VAL A  93      -1.419  -7.277  -7.487  1.00  1.100          H  
ATOM   1536  HA  VAL A  93      -1.881  -5.146  -9.380  1.00  1.310          H  
ATOM   1537  HB  VAL A  93       0.267  -4.306  -9.037  1.00  1.750          H  
ATOM   1538 1HG1 VAL A  93       0.080  -3.933  -6.647  1.00  1.750          H  
ATOM   1539 2HG1 VAL A  93      -1.504  -3.956  -7.405  1.00  1.750          H  
ATOM   1540 3HG1 VAL A  93      -0.949  -5.361  -6.503  1.00  1.750          H  
ATOM   1541 1HG2 VAL A  93       1.923  -5.337  -7.654  1.00  1.750          H  
ATOM   1542 2HG2 VAL A  93       0.908  -6.737  -7.497  1.00  1.750          H  
ATOM   1543 3HG2 VAL A  93       1.598  -6.322  -9.043  1.00  1.750          H  
ATOM   1544  N   LEU A  94      -0.253  -7.683 -10.594  1.00  1.030          N  
ATOM   1545  CA  LEU A  94       0.170  -8.299 -11.839  1.00  1.210          C  
ATOM   1546  C   LEU A  94      -1.007  -8.521 -12.779  1.00  1.090          C  
ATOM   1547  O   LEU A  94      -0.810  -8.497 -13.989  1.00  1.300          O  
ATOM   1548  CB  LEU A  94       0.921  -9.619 -11.593  1.00  1.620          C  
ATOM   1549  CG  LEU A  94       2.488  -9.546 -11.511  1.00  1.620          C  
ATOM   1550  CD1 LEU A  94       3.068  -9.217 -12.902  1.00  1.620          C  
ATOM   1551  CD2 LEU A  94       2.913  -8.486 -10.502  1.00  1.620          C  
ATOM   1552  H   LEU A  94      -0.279  -8.255  -9.739  1.00  1.240          H  
ATOM   1553  HA  LEU A  94       0.840  -7.606 -12.330  1.00  1.450          H  
ATOM   1554 1HB  LEU A  94       0.570 -10.018 -10.646  1.00  1.950          H  
ATOM   1555 2HB  LEU A  94       0.649 -10.319 -12.379  1.00  1.950          H  
ATOM   1556  HG  LEU A  94       2.873 -10.513 -11.199  1.00  1.950          H  
ATOM   1557 1HD1 LEU A  94       4.155  -9.188 -12.840  1.00  1.950          H  
ATOM   1558 2HD1 LEU A  94       2.766  -9.987 -13.612  1.00  1.950          H  
ATOM   1559 3HD1 LEU A  94       2.716  -8.253 -13.261  1.00  1.950          H  
ATOM   1560 1HD2 LEU A  94       3.995  -8.450 -10.451  1.00  1.950          H  
ATOM   1561 2HD2 LEU A  94       2.549  -7.513 -10.805  1.00  1.950          H  
ATOM   1562 3HD2 LEU A  94       2.513  -8.733  -9.527  1.00  1.950          H  
ATOM   1563  N   ASN A  95      -2.215  -8.768 -12.254  1.00  0.930          N  
ATOM   1564  CA  ASN A  95      -3.397  -8.921 -13.106  1.00  0.980          C  
ATOM   1565  C   ASN A  95      -3.720  -7.544 -13.705  1.00  0.930          C  
ATOM   1566  O   ASN A  95      -4.175  -7.415 -14.844  1.00  1.060          O  
ATOM   1567  CB  ASN A  95      -4.570  -9.481 -12.329  1.00  1.350          C  
ATOM   1568  CG  ASN A  95      -4.423 -10.957 -11.997  1.00  1.350          C  
ATOM   1569  OD1 ASN A  95      -3.682 -11.704 -12.648  1.00  1.350          O  
ATOM   1570  ND2 ASN A  95      -5.139 -11.384 -10.992  1.00  1.350          N  
ATOM   1571  H   ASN A  95      -2.297  -8.853 -11.236  1.00  1.120          H  
ATOM   1572  HA  ASN A  95      -3.164  -9.597 -13.928  1.00  1.180          H  
ATOM   1573 1HB  ASN A  95      -4.680  -8.927 -11.398  1.00  1.620          H  
ATOM   1574 2HB  ASN A  95      -5.484  -9.342 -12.901  1.00  1.620          H  
ATOM   1575 1HD2 ASN A  95      -5.130 -12.387 -10.724  1.00  1.620          H  
ATOM   1576 2HD2 ASN A  95      -5.730 -10.757 -10.495  1.00  1.620          H  
ATOM   1577  N   ILE A  96      -3.475  -6.518 -12.891  1.00  1.040          N  
ATOM   1578  CA  ILE A  96      -3.590  -5.112 -13.258  1.00  1.110          C  
ATOM   1579  C   ILE A  96      -2.610  -4.737 -14.383  1.00  1.160          C  
ATOM   1580  O   ILE A  96      -2.673  -3.551 -14.689  1.00  1.280          O  
ATOM   1581  CB  ILE A  96      -3.443  -4.209 -11.969  1.00  1.530          C  
ATOM   1582  CG1 ILE A  96      -4.758  -4.377 -11.102  1.00  1.530          C  
ATOM   1583  CG2 ILE A  96      -3.024  -2.710 -12.216  1.00  1.530          C  
ATOM   1584  CD1 ILE A  96      -4.702  -3.797  -9.674  1.00  1.530          C  
ATOM   1585  H   ILE A  96      -3.187  -6.749 -11.941  1.00  1.250          H  
ATOM   1586  HA  ILE A  96      -4.591  -4.939 -13.630  1.00  1.330          H  
ATOM   1587  HB  ILE A  96      -2.689  -4.635 -11.373  1.00  1.830          H  
ATOM   1588 1HG1 ILE A  96      -5.577  -3.902 -11.634  1.00  1.830          H  
ATOM   1589 2HG1 ILE A  96      -4.978  -5.443 -11.021  1.00  1.830          H  
ATOM   1590 1HG2 ILE A  96      -2.924  -2.215 -11.268  1.00  1.830          H  
ATOM   1591 2HG2 ILE A  96      -2.069  -2.648 -12.708  1.00  1.830          H  
ATOM   1592 3HG2 ILE A  96      -3.775  -2.206 -12.820  1.00  1.830          H  
ATOM   1593 1HD1 ILE A  96      -5.658  -3.976  -9.188  1.00  1.830          H  
ATOM   1594 2HD1 ILE A  96      -3.919  -4.278  -9.109  1.00  1.830          H  
ATOM   1595 3HD1 ILE A  96      -4.518  -2.734  -9.711  1.00  1.830          H  
ATOM   1596  N   TYR A  97      -1.402  -5.271 -14.196  1.00  1.250          N  
ATOM   1597  CA  TYR A  97      -0.525  -5.286 -15.365  1.00  1.460          C  
ATOM   1598  C   TYR A  97      -0.950  -6.156 -16.579  1.00  1.370          C  
ATOM   1599  O   TYR A  97      -0.842  -5.707 -17.722  1.00  1.550          O  
ATOM   1600  CB  TYR A  97       0.912  -5.581 -14.980  1.00  1.960          C  
ATOM   1601  CG  TYR A  97       1.843  -5.505 -16.176  1.00  1.960          C  
ATOM   1602  CD1 TYR A  97       2.193  -4.245 -16.704  1.00  1.960          C  
ATOM   1603  CD2 TYR A  97       2.354  -6.656 -16.752  1.00  1.960          C  
ATOM   1604  CE1 TYR A  97       3.034  -4.151 -17.782  1.00  1.960          C  
ATOM   1605  CE2 TYR A  97       3.202  -6.552 -17.840  1.00  1.960          C  
ATOM   1606  CZ  TYR A  97       3.546  -5.305 -18.350  1.00  1.960          C  
ATOM   1607  OH  TYR A  97       4.400  -5.212 -19.425  1.00  1.960          O  
ATOM   1608  H   TYR A  97      -0.895  -4.940 -13.369  1.00  1.500          H  
ATOM   1609  HA  TYR A  97      -0.507  -4.257 -15.742  1.00  1.750          H  
ATOM   1610 1HB  TYR A  97       1.242  -4.861 -14.230  1.00  2.350          H  
ATOM   1611 2HB  TYR A  97       0.995  -6.567 -14.536  1.00  2.350          H  
ATOM   1612  HD1 TYR A  97       1.804  -3.340 -16.273  1.00  2.350          H  
ATOM   1613  HD2 TYR A  97       2.088  -7.637 -16.351  1.00  2.350          H  
ATOM   1614  HE1 TYR A  97       3.296  -3.171 -18.187  1.00  2.350          H  
ATOM   1615  HE2 TYR A  97       3.605  -7.453 -18.299  1.00  2.350          H  
ATOM   1616  HH  TYR A  97       4.538  -4.286 -19.639  1.00  2.350          H  
ATOM   1617  N   ALA A  98      -1.355  -7.424 -16.364  1.00  1.700          N  
ATOM   1618  CA  ALA A  98      -1.684  -8.274 -17.513  1.00  2.180          C  
ATOM   1619  C   ALA A  98      -2.805  -7.696 -18.369  1.00  2.540          C  
ATOM   1620  O   ALA A  98      -2.676  -7.603 -19.578  1.00  2.990          O  
ATOM   1621  CB  ALA A  98      -2.109  -9.659 -17.055  1.00  2.860          C  
ATOM   1622  H   ALA A  98      -1.397  -7.802 -15.420  1.00  2.040          H  
ATOM   1623  HA  ALA A  98      -0.793  -8.363 -18.124  1.00  2.620          H  
ATOM   1624 1HB  ALA A  98      -2.315 -10.274 -17.927  1.00  3.430          H  
ATOM   1625 2HB  ALA A  98      -1.306 -10.108 -16.467  1.00  3.430          H  
ATOM   1626 3HB  ALA A  98      -3.004  -9.587 -16.443  1.00  3.430          H  
ATOM   1627  N   PHE A  99      -3.863  -7.161 -17.767  1.00  2.970          N  
ATOM   1628  CA  PHE A  99      -4.963  -6.609 -18.556  1.00  4.000          C  
ATOM   1629  C   PHE A  99      -4.428  -5.597 -19.560  1.00  4.430          C  
ATOM   1630  O   PHE A  99      -4.626  -5.680 -20.783  1.00  5.300          O  
ATOM   1631  CB  PHE A  99      -5.949  -5.953 -17.590  1.00  5.190          C  
ATOM   1632  CG  PHE A  99      -7.127  -5.212 -18.156  1.00  5.190          C  
ATOM   1633  CD1 PHE A  99      -8.226  -5.894 -18.618  1.00  5.190          C  
ATOM   1634  CD2 PHE A  99      -7.158  -3.824 -18.159  1.00  5.190          C  
ATOM   1635  CE1 PHE A  99      -9.332  -5.224 -19.079  1.00  5.190          C  
ATOM   1636  CE2 PHE A  99      -8.272  -3.146 -18.618  1.00  5.190          C  
ATOM   1637  CZ  PHE A  99      -9.359  -3.854 -19.076  1.00  5.190          C  
ATOM   1638  H   PHE A  99      -3.936  -7.217 -16.744  1.00  3.560          H  
ATOM   1639  HA  PHE A  99      -5.455  -7.422 -19.086  1.00  4.800          H  
ATOM   1640 1HB  PHE A  99      -6.338  -6.731 -16.939  1.00  6.230          H  
ATOM   1641 2HB  PHE A  99      -5.401  -5.265 -16.949  1.00  6.230          H  
ATOM   1642  HD1 PHE A  99      -8.217  -6.982 -18.608  1.00  6.230          H  
ATOM   1643  HD2 PHE A  99      -6.292  -3.272 -17.793  1.00  6.230          H  
ATOM   1644  HE1 PHE A  99     -10.194  -5.791 -19.439  1.00  6.230          H  
ATOM   1645  HE2 PHE A  99      -8.299  -2.058 -18.620  1.00  6.230          H  
ATOM   1646  HZ  PHE A  99     -10.242  -3.332 -19.440  1.00  6.230          H  
ATOM   1647  N   CYS A 100      -3.637  -4.694 -19.022  1.00  4.160          N  
ATOM   1648  CA  CYS A 100      -3.016  -3.581 -19.690  1.00  4.910          C  
ATOM   1649  C   CYS A 100      -2.038  -3.952 -20.800  1.00  5.370          C  
ATOM   1650  O   CYS A 100      -1.667  -3.091 -21.608  1.00  6.180          O  
ATOM   1651  CB  CYS A 100      -2.222  -2.820 -18.652  1.00  6.570          C  
ATOM   1652  SG  CYS A 100      -3.149  -2.111 -17.403  1.00  6.570          S  
ATOM   1653  H   CYS A 100      -3.486  -4.771 -18.027  1.00  4.990          H  
ATOM   1654  HA  CYS A 100      -3.799  -2.957 -20.100  1.00  5.890          H  
ATOM   1655 1HB  CYS A 100      -1.497  -3.475 -18.193  1.00  7.890          H  
ATOM   1656 2HB  CYS A 100      -1.696  -2.084 -19.096  1.00  7.890          H  
ATOM   1657  HG  CYS A 100      -2.106  -1.571 -16.760  1.00  7.890          H  
ATOM   1658  N   ASN A 101      -1.564  -5.198 -20.800  1.00  5.180          N  
ATOM   1659  CA  ASN A 101      -0.575  -5.650 -21.752  1.00  5.880          C  
ATOM   1660  C   ASN A 101      -1.034  -6.921 -22.467  1.00  6.340          C  
ATOM   1661  O   ASN A 101      -0.222  -7.626 -23.070  1.00  6.910          O  
ATOM   1662  CB  ASN A 101       0.731  -5.898 -21.013  1.00  7.950          C  
ATOM   1663  CG  ASN A 101       1.948  -5.882 -21.891  1.00  7.950          C  
ATOM   1664  OD1 ASN A 101       2.081  -5.036 -22.788  1.00  7.950          O  
ATOM   1665  ND2 ASN A 101       2.845  -6.807 -21.658  1.00  7.950          N  
ATOM   1666  H   ASN A 101      -1.950  -5.895 -20.157  1.00  6.220          H  
ATOM   1667  HA  ASN A 101      -0.431  -4.877 -22.506  1.00  7.060          H  
ATOM   1668 1HB  ASN A 101       0.847  -5.137 -20.234  1.00  9.540          H  
ATOM   1669 2HB  ASN A 101       0.669  -6.862 -20.502  1.00  9.540          H  
ATOM   1670 1HD2 ASN A 101       3.677  -6.848 -22.211  1.00  9.540          H  
ATOM   1671 2HD2 ASN A 101       2.694  -7.475 -20.932  1.00  9.540          H  
ATOM   1672  N   VAL A 102      -2.331  -7.211 -22.398  1.00  6.330          N  
ATOM   1673  CA  VAL A 102      -2.919  -8.369 -23.058  1.00  6.970          C  
ATOM   1674  C   VAL A 102      -4.058  -7.959 -23.959  1.00  7.640          C  
ATOM   1675  O   VAL A 102      -4.154  -8.441 -25.086  1.00  7.930          O  
ATOM   1676  CB  VAL A 102      -3.379  -9.464 -22.061  1.00  9.500          C  
ATOM   1677  CG1 VAL A 102      -4.116 -10.609 -22.820  1.00  9.500          C  
ATOM   1678  CG2 VAL A 102      -2.149 -10.060 -21.354  1.00  9.500          C  
ATOM   1679  H   VAL A 102      -2.945  -6.582 -21.872  1.00  7.600          H  
ATOM   1680  HA  VAL A 102      -2.152  -8.822 -23.684  1.00  8.360          H  
ATOM   1681  HB  VAL A 102      -4.048  -9.030 -21.328  1.00 11.400          H  
ATOM   1682 1HG1 VAL A 102      -4.424 -11.378 -22.121  1.00 11.400          H  
ATOM   1683 2HG1 VAL A 102      -5.000 -10.228 -23.324  1.00 11.400          H  
ATOM   1684 3HG1 VAL A 102      -3.445 -11.047 -23.555  1.00 11.400          H  
ATOM   1685 1HG2 VAL A 102      -2.469 -10.825 -20.653  1.00 11.400          H  
ATOM   1686 2HG2 VAL A 102      -1.488 -10.500 -22.100  1.00 11.400          H  
ATOM   1687 3HG2 VAL A 102      -1.608  -9.294 -20.821  1.00 11.400          H  
ATOM   1688  N   HIS A 103      -4.960  -7.135 -23.440  1.00  8.090          N  
ATOM   1689  CA  HIS A 103      -6.137  -6.768 -24.191  1.00  8.920          C  
ATOM   1690  C   HIS A 103      -5.847  -5.665 -25.175  1.00  9.540          C  
ATOM   1691  O   HIS A 103      -5.106  -4.721 -24.875  1.00  9.950          O  
ATOM   1692  CB  HIS A 103      -7.217  -6.246 -23.245  1.00 12.160          C  
ATOM   1693  CG  HIS A 103      -7.791  -7.197 -22.290  1.00 12.160          C  
ATOM   1694  ND1 HIS A 103      -9.151  -7.368 -22.147  1.00 12.160          N  
ATOM   1695  CD2 HIS A 103      -7.211  -8.013 -21.394  1.00 12.160          C  
ATOM   1696  CE1 HIS A 103      -9.373  -8.247 -21.193  1.00 12.160          C  
ATOM   1697  NE2 HIS A 103      -8.210  -8.641 -20.721  1.00 12.160          N  
ATOM   1698  H   HIS A 103      -4.835  -6.745 -22.504  1.00  9.710          H  
ATOM   1699  HA  HIS A 103      -6.497  -7.609 -24.748  1.00 10.700          H  
ATOM   1700 1HB  HIS A 103      -6.774  -5.478 -22.639  1.00 14.590          H  
ATOM   1701 2HB  HIS A 103      -8.022  -5.798 -23.825  1.00 14.590          H  
ATOM   1702  HD1 HIS A 103      -9.841  -7.112 -22.832  1.00 14.590          H  
ATOM   1703  HD2 HIS A 103      -6.184  -8.215 -21.135  1.00 14.590          H  
ATOM   1704  HE1 HIS A 103     -10.390  -8.525 -20.918  1.00 14.590          H  
ATOM   1705  N   ASP A 104      -6.494  -5.682 -26.335  1.00  9.890          N  
ATOM   1706  CA  ASP A 104      -6.262  -4.543 -27.219  1.00 10.570          C  
ATOM   1707  C   ASP A 104      -7.157  -3.398 -26.805  1.00 10.640          C  
ATOM   1708  O   ASP A 104      -8.207  -3.120 -27.394  1.00 10.960          O  
ATOM   1709  CB  ASP A 104      -6.469  -4.831 -28.692  1.00 14.530          C  
ATOM   1710  CG  ASP A 104      -6.033  -3.594 -29.533  1.00 14.530          C  
ATOM   1711  OD1 ASP A 104      -5.683  -2.553 -28.926  1.00 14.530          O  
ATOM   1712  OD2 ASP A 104      -6.019  -3.691 -30.741  1.00 14.530          O  
ATOM   1713  H   ASP A 104      -7.098  -6.483 -26.588  1.00 11.870          H  
ATOM   1714  HA  ASP A 104      -5.227  -4.221 -27.100  1.00 12.680          H  
ATOM   1715 1HB  ASP A 104      -5.883  -5.703 -28.988  1.00 17.430          H  
ATOM   1716 2HB  ASP A 104      -7.521  -5.049 -28.887  1.00 17.430          H  
ATOM   1717  N   LEU A 105      -6.687  -2.691 -25.804  1.00 10.560          N  
ATOM   1718  CA  LEU A 105      -7.463  -1.664 -25.161  1.00 10.760          C  
ATOM   1719  C   LEU A 105      -7.497  -0.383 -25.963  1.00 11.230          C  
ATOM   1720  O   LEU A 105      -8.249   0.534 -25.609  1.00 11.290          O  
ATOM   1721  CB  LEU A 105      -6.895  -1.390 -23.768  1.00 14.980          C  
ATOM   1722  CG  LEU A 105      -6.933  -2.552 -22.746  1.00 14.980          C  
ATOM   1723  CD1 LEU A 105      -6.220  -2.137 -21.466  1.00 14.980          C  
ATOM   1724  CD2 LEU A 105      -8.369  -2.970 -22.438  1.00 14.980          C  
ATOM   1725  H   LEU A 105      -5.795  -3.010 -25.420  1.00 12.670          H  
ATOM   1726  HA  LEU A 105      -8.480  -2.020 -25.076  1.00 12.910          H  
ATOM   1727 1HB  LEU A 105      -5.872  -1.165 -23.909  1.00 17.980          H  
ATOM   1728 2HB  LEU A 105      -7.393  -0.537 -23.342  1.00 17.980          H  
ATOM   1729  HG  LEU A 105      -6.392  -3.379 -23.157  1.00 17.980          H  
ATOM   1730 1HD1 LEU A 105      -6.220  -2.976 -20.776  1.00 17.980          H  
ATOM   1731 2HD1 LEU A 105      -5.204  -1.868 -21.693  1.00 17.980          H  
ATOM   1732 3HD1 LEU A 105      -6.729  -1.291 -21.018  1.00 17.980          H  
ATOM   1733 1HD2 LEU A 105      -8.346  -3.793 -21.729  1.00 17.980          H  
ATOM   1734 2HD2 LEU A 105      -8.909  -2.131 -22.006  1.00 17.980          H  
ATOM   1735 3HD2 LEU A 105      -8.874  -3.303 -23.336  1.00 17.980          H  
ATOM   1736  N   SER A 106      -6.775  -0.326 -27.103  1.00 11.750          N  
ATOM   1737  CA  SER A 106      -6.794   0.883 -27.921  1.00 12.350          C  
ATOM   1738  C   SER A 106      -8.190   1.082 -28.500  1.00 12.860          C  
ATOM   1739  O   SER A 106      -8.538   2.163 -28.943  1.00 13.120          O  
ATOM   1740  CB  SER A 106      -5.783   0.824 -29.043  1.00 17.050          C  
ATOM   1741  OG  SER A 106      -6.150  -0.098 -30.035  1.00 17.050          O  
ATOM   1742  H   SER A 106      -6.228  -1.139 -27.431  1.00 14.100          H  
ATOM   1743  HA  SER A 106      -6.563   1.742 -27.292  1.00 14.820          H  
ATOM   1744 1HB  SER A 106      -5.728   1.796 -29.469  1.00 20.460          H  
ATOM   1745 2HB  SER A 106      -4.801   0.573 -28.647  1.00 20.460          H  
ATOM   1746  HG  SER A 106      -5.916  -0.992 -29.694  1.00 20.460          H  
ATOM   1747  N   TRP A 107      -8.975   0.009 -28.536  1.00 13.120          N  
ATOM   1748  CA  TRP A 107     -10.360   0.022 -28.960  1.00 13.680          C  
ATOM   1749  C   TRP A 107     -11.136  -0.841 -27.976  1.00 13.700          C  
ATOM   1750  O   TRP A 107     -11.912  -1.709 -28.369  1.00 13.700          O  
ATOM   1751  CB  TRP A 107     -10.541  -0.370 -30.427  1.00 18.930          C  
ATOM   1752  CG  TRP A 107     -11.995  -0.318 -30.883  1.00 18.930          C  
ATOM   1753  CD1 TRP A 107     -12.706  -1.380 -31.346  1.00 18.930          C  
ATOM   1754  CD2 TRP A 107     -12.938   0.805 -30.851  1.00 18.930          C  
ATOM   1755  NE1 TRP A 107     -13.995  -1.005 -31.627  1.00 18.930          N  
ATOM   1756  CE2 TRP A 107     -14.157   0.320 -31.321  1.00 18.930          C  
ATOM   1757  CE3 TRP A 107     -12.853   2.147 -30.453  1.00 18.930          C  
ATOM   1758  CZ2 TRP A 107     -15.281   1.126 -31.409  1.00 18.930          C  
ATOM   1759  CZ3 TRP A 107     -14.001   2.935 -30.530  1.00 18.930          C  
ATOM   1760  CH2 TRP A 107     -15.166   2.443 -30.995  1.00 18.930          C  
ATOM   1761  H   TRP A 107      -8.609  -0.882 -28.176  1.00 15.740          H  
ATOM   1762  HA  TRP A 107     -10.731   1.033 -28.858  1.00 16.420          H  
ATOM   1763 1HB  TRP A 107      -9.957   0.299 -31.056  1.00 22.710          H  
ATOM   1764 2HB  TRP A 107     -10.162  -1.382 -30.580  1.00 22.710          H  
ATOM   1765  HD1 TRP A 107     -12.307  -2.382 -31.471  1.00 22.710          H  
ATOM   1766  HE1 TRP A 107     -14.713  -1.617 -31.982  1.00 22.710          H  
ATOM   1767  HE3 TRP A 107     -11.925   2.561 -30.079  1.00 22.710          H  
ATOM   1768  HZ2 TRP A 107     -16.236   0.747 -31.774  1.00 22.710          H  
ATOM   1769  HZ3 TRP A 107     -13.950   3.956 -30.203  1.00 22.710          H  
ATOM   1770  HH2 TRP A 107     -16.035   3.095 -31.040  1.00 22.710          H  
ATOM   1771  N   GLY A 108     -10.851  -0.640 -26.684  1.00 13.830          N  
ATOM   1772  CA  GLY A 108     -11.410  -1.444 -25.609  1.00 13.850          C  
ATOM   1773  C   GLY A 108     -12.842  -1.087 -25.228  1.00 14.160          C  
ATOM   1774  O   GLY A 108     -13.680  -0.802 -26.083  1.00 14.530          O  
ATOM   1775  H   GLY A 108     -10.185   0.091 -26.423  1.00 16.600          H  
ATOM   1776 1HA  GLY A 108     -11.364  -2.496 -25.895  1.00 16.620          H  
ATOM   1777 2HA  GLY A 108     -10.776  -1.338 -24.730  1.00 16.620          H  
ATOM   1778  N   THR A 109     -13.153  -1.268 -23.952  1.00 14.120          N  
ATOM   1779  CA  THR A 109     -14.498  -1.082 -23.437  1.00 14.450          C  
ATOM   1780  C   THR A 109     -14.849   0.366 -23.078  1.00 14.690          C  
ATOM   1781  O   THR A 109     -13.962   1.221 -23.015  1.00 14.730          O  
ATOM   1782  CB  THR A 109     -14.705  -2.006 -22.251  1.00 20.100          C  
ATOM   1783  OG1 THR A 109     -13.782  -1.686 -21.204  1.00 20.100          O  
ATOM   1784  CG2 THR A 109     -14.565  -3.459 -22.655  1.00 20.100          C  
ATOM   1785  H   THR A 109     -12.436  -1.516 -23.286  1.00 16.940          H  
ATOM   1786  HA  THR A 109     -15.199  -1.391 -24.212  1.00 17.340          H  
ATOM   1787  HB  THR A 109     -15.642  -1.859 -21.908  1.00 24.120          H  
ATOM   1788  HG1 THR A 109     -14.158  -2.030 -20.357  1.00 24.120          H  
ATOM   1789 1HG2 THR A 109     -14.754  -4.089 -21.783  1.00 24.120          H  
ATOM   1790 2HG2 THR A 109     -15.292  -3.684 -23.431  1.00 24.120          H  
ATOM   1791 3HG2 THR A 109     -13.563  -3.645 -23.029  1.00 24.120          H  
ATOM   1792  N   LYS A 110     -16.155   0.624 -22.834  1.00 14.980          N  
ATOM   1793  CA  LYS A 110     -16.671   1.979 -22.547  1.00 15.360          C  
ATOM   1794  C   LYS A 110     -16.569   2.388 -21.085  1.00 15.320          C  
ATOM   1795  O   LYS A 110     -16.708   1.556 -20.210  1.00 15.350          O  
ATOM   1796  CB  LYS A 110     -18.123   2.079 -23.002  1.00 21.350          C  
ATOM   1797  CG  LYS A 110     -18.297   1.988 -24.517  1.00 21.350          C  
ATOM   1798  CD  LYS A 110     -19.758   2.156 -24.936  1.00 21.350          C  
ATOM   1799  CE  LYS A 110     -19.913   2.109 -26.466  1.00 21.350          C  
ATOM   1800  NZ  LYS A 110     -21.342   2.218 -26.888  1.00 21.350          N  
ATOM   1801  H   LYS A 110     -16.805  -0.169 -22.828  1.00 17.980          H  
ATOM   1802  HA  LYS A 110     -16.081   2.690 -23.122  1.00 18.430          H  
ATOM   1803 1HB  LYS A 110     -18.692   1.261 -22.551  1.00 25.620          H  
ATOM   1804 2HB  LYS A 110     -18.559   3.002 -22.642  1.00 25.620          H  
ATOM   1805 1HG  LYS A 110     -17.687   2.746 -24.997  1.00 25.620          H  
ATOM   1806 2HG  LYS A 110     -17.940   1.014 -24.849  1.00 25.620          H  
ATOM   1807 1HD  LYS A 110     -20.358   1.359 -24.490  1.00 25.620          H  
ATOM   1808 2HD  LYS A 110     -20.132   3.114 -24.573  1.00 25.620          H  
ATOM   1809 1HE  LYS A 110     -19.355   2.938 -26.907  1.00 25.620          H  
ATOM   1810 2HE  LYS A 110     -19.507   1.170 -26.843  1.00 25.620          H  
ATOM   1811 1HZ  LYS A 110     -21.420   2.193 -27.930  1.00 25.620          H  
ATOM   1812 2HZ  LYS A 110     -21.871   1.456 -26.505  1.00 25.620          H  
ATOM   1813 3HZ  LYS A 110     -21.724   3.088 -26.561  1.00 25.620          H  
ATOM   1814  N   GLY A 111     -16.438   3.682 -20.794  1.00 15.390          N  
ATOM   1815  CA  GLY A 111     -16.301   4.156 -19.415  1.00 15.390          C  
ATOM   1816  C   GLY A 111     -17.512   4.110 -18.510  1.00 15.780          C  
ATOM   1817  O   GLY A 111     -18.018   5.142 -18.065  1.00 15.980          O  
ATOM   1818  H   GLY A 111     -16.299   4.354 -21.548  1.00 18.470          H  
ATOM   1819 1HA  GLY A 111     -15.565   3.521 -18.944  1.00 18.470          H  
ATOM   1820 2HA  GLY A 111     -15.888   5.161 -19.424  1.00 18.470          H  
ATOM   1821  N   ALA A 112     -17.923   2.897 -18.206  1.00 16.010          N  
ATOM   1822  CA  ALA A 112     -19.001   2.583 -17.289  1.00 16.430          C  
ATOM   1823  C   ALA A 112     -18.409   2.014 -16.006  1.00 16.010          C  
ATOM   1824  O   ALA A 112     -17.328   1.428 -16.013  1.00 16.050          O  
ATOM   1825  CB  ALA A 112     -19.966   1.588 -17.917  1.00 22.830          C  
ATOM   1826  H   ALA A 112     -17.423   2.142 -18.669  1.00 19.210          H  
ATOM   1827  HA  ALA A 112     -19.530   3.501 -17.041  1.00 19.720          H  
ATOM   1828 1HB  ALA A 112     -20.768   1.366 -17.219  1.00 27.400          H  
ATOM   1829 2HB  ALA A 112     -20.380   2.018 -18.827  1.00 27.400          H  
ATOM   1830 3HB  ALA A 112     -19.445   0.677 -18.160  1.00 27.400          H  
ATOM   1831  N   MET A 113     -19.097   2.186 -14.897  1.00 15.750          N  
ATOM   1832  CA  MET A 113     -18.661   1.560 -13.659  1.00 15.560          C  
ATOM   1833  C   MET A 113     -19.842   1.427 -12.718  1.00 15.650          C  
ATOM   1834  O   MET A 113     -20.722   2.288 -12.701  1.00 15.720          O  
ATOM   1835  CB  MET A 113     -17.504   2.345 -13.036  1.00 21.860          C  
ATOM   1836  CG  MET A 113     -17.834   3.772 -12.622  1.00 21.860          C  
ATOM   1837  SD  MET A 113     -16.392   4.672 -11.957  1.00 21.860          S  
ATOM   1838  CE  MET A 113     -16.234   4.002 -10.309  1.00 21.860          C  
ATOM   1839  H   MET A 113     -19.961   2.713 -14.915  1.00 18.900          H  
ATOM   1840  HA  MET A 113     -18.294   0.561 -13.877  1.00 18.670          H  
ATOM   1841 1HB  MET A 113     -17.166   1.812 -12.151  1.00 26.230          H  
ATOM   1842 2HB  MET A 113     -16.665   2.380 -13.730  1.00 26.230          H  
ATOM   1843 1HG  MET A 113     -18.213   4.316 -13.484  1.00 26.230          H  
ATOM   1844 2HG  MET A 113     -18.615   3.757 -11.855  1.00 26.230          H  
ATOM   1845 1HE  MET A 113     -15.389   4.466  -9.801  1.00 26.230          H  
ATOM   1846 2HE  MET A 113     -17.143   4.201  -9.758  1.00 26.230          H  
ATOM   1847 3HE  MET A 113     -16.083   2.940 -10.353  1.00 26.230          H  
ATOM   1848  N   ALA A 114     -19.865   0.353 -11.941  1.00 15.770          N  
ATOM   1849  CA  ALA A 114     -20.887   0.166 -10.922  1.00 15.990          C  
ATOM   1850  C   ALA A 114     -20.697   1.234  -9.865  1.00 15.730          C  
ATOM   1851  O   ALA A 114     -19.556   1.582  -9.563  1.00 15.660          O  
ATOM   1852  CB  ALA A 114     -20.799  -1.222 -10.333  1.00 22.300          C  
ATOM   1853  H   ALA A 114     -19.132  -0.334 -12.038  1.00 18.920          H  
ATOM   1854  HA  ALA A 114     -21.868   0.305 -11.374  1.00 19.190          H  
ATOM   1855 1HB  ALA A 114     -21.564  -1.348  -9.570  1.00 26.760          H  
ATOM   1856 2HB  ALA A 114     -20.952  -1.947 -11.121  1.00 26.760          H  
ATOM   1857 3HB  ALA A 114     -19.820  -1.362  -9.893  1.00 26.760          H  
ATOM   1858  N   ASN A 115     -21.784   1.693  -9.236  1.00 15.710          N  
ATOM   1859  CA  ASN A 115     -21.622   2.710  -8.207  1.00 15.620          C  
ATOM   1860  C   ASN A 115     -20.585   2.213  -7.199  1.00 15.190          C  
ATOM   1861  O   ASN A 115     -20.828   1.190  -6.559  1.00 14.980          O  
ATOM   1862  CB  ASN A 115     -22.933   2.977  -7.496  1.00 21.900          C  
ATOM   1863  CG  ASN A 115     -23.942   3.674  -8.350  1.00 21.900          C  
ATOM   1864  OD1 ASN A 115     -23.607   4.420  -9.277  1.00 21.900          O  
ATOM   1865  ND2 ASN A 115     -25.191   3.439  -8.056  1.00 21.900          N  
ATOM   1866  H   ASN A 115     -22.702   1.371  -9.507  1.00 18.850          H  
ATOM   1867  HA  ASN A 115     -21.312   3.620  -8.701  1.00 18.740          H  
ATOM   1868 1HB  ASN A 115     -23.358   2.034  -7.154  1.00 26.280          H  
ATOM   1869 2HB  ASN A 115     -22.743   3.587  -6.612  1.00 26.280          H  
ATOM   1870 1HD2 ASN A 115     -25.920   3.868  -8.587  1.00 26.280          H  
ATOM   1871 2HD2 ASN A 115     -25.419   2.826  -7.298  1.00 26.280          H  
ATOM   1872  N   PRO A 116     -19.490   2.959  -6.975  1.00 15.220          N  
ATOM   1873  CA  PRO A 116     -18.360   2.599  -6.152  1.00 15.030          C  
ATOM   1874  C   PRO A 116     -18.613   2.670  -4.667  1.00 14.920          C  
ATOM   1875  O   PRO A 116     -19.455   3.439  -4.208  1.00 15.080          O  
ATOM   1876  CB  PRO A 116     -17.329   3.658  -6.549  1.00 22.540          C  
ATOM   1877  CG  PRO A 116     -18.135   4.862  -6.915  1.00 22.540          C  
ATOM   1878  CD  PRO A 116     -19.382   4.312  -7.564  1.00 22.540          C  
ATOM   1879  HA  PRO A 116     -18.018   1.599  -6.440  1.00 18.040          H  
ATOM   1880 1HB  PRO A 116     -16.635   3.847  -5.720  1.00 27.050          H  
ATOM   1881 2HB  PRO A 116     -16.737   3.294  -7.385  1.00 27.050          H  
ATOM   1882 1HG  PRO A 116     -18.344   5.458  -6.007  1.00 27.050          H  
ATOM   1883 2HG  PRO A 116     -17.550   5.505  -7.585  1.00 27.050          H  
ATOM   1884 1HD  PRO A 116     -20.242   4.938  -7.271  1.00 27.050          H  
ATOM   1885 2HD  PRO A 116     -19.237   4.252  -8.657  1.00 27.050          H  
ATOM   1886  N   LEU A 117     -17.791   1.921  -3.931  1.00 14.800          N  
ATOM   1887  CA  LEU A 117     -17.692   1.971  -2.474  1.00 14.700          C  
ATOM   1888  C   LEU A 117     -17.289   3.380  -1.999  1.00 14.490          C  
ATOM   1889  O   LEU A 117     -17.732   3.840  -0.947  1.00 14.390          O  
ATOM   1890  CB  LEU A 117     -16.710   0.886  -1.993  1.00 20.620          C  
ATOM   1891  CG  LEU A 117     -17.306  -0.542  -1.648  1.00 20.620          C  
ATOM   1892  CD1 LEU A 117     -18.144  -1.051  -2.801  1.00 20.620          C  
ATOM   1893  CD2 LEU A 117     -16.141  -1.551  -1.397  1.00 20.620          C  
ATOM   1894  H   LEU A 117     -17.173   1.287  -4.416  1.00 17.760          H  
ATOM   1895  HA  LEU A 117     -18.675   1.756  -2.056  1.00 17.640          H  
ATOM   1896 1HB  LEU A 117     -15.987   0.744  -2.771  1.00 24.740          H  
ATOM   1897 2HB  LEU A 117     -16.195   1.256  -1.105  1.00 24.740          H  
ATOM   1898  HG  LEU A 117     -17.928  -0.469  -0.759  1.00 24.740          H  
ATOM   1899 1HD1 LEU A 117     -18.538  -2.041  -2.559  1.00 24.740          H  
ATOM   1900 2HD1 LEU A 117     -18.978  -0.382  -3.005  1.00 24.740          H  
ATOM   1901 3HD1 LEU A 117     -17.513  -1.107  -3.666  1.00 24.740          H  
ATOM   1902 1HD2 LEU A 117     -16.547  -2.533  -1.152  1.00 24.740          H  
ATOM   1903 2HD2 LEU A 117     -15.534  -1.643  -2.281  1.00 24.740          H  
ATOM   1904 3HD2 LEU A 117     -15.523  -1.201  -0.577  1.00 24.740          H  
ATOM   1905  N   GLY A 118     -16.434   4.061  -2.781  1.00 14.570          N  
ATOM   1906  CA  GLY A 118     -15.972   5.410  -2.456  1.00 14.380          C  
ATOM   1907  C   GLY A 118     -15.083   5.985  -3.563  1.00 13.920          C  
ATOM   1908  O   GLY A 118     -14.805   5.318  -4.563  1.00 14.030          O  
ATOM   1909  H   GLY A 118     -16.080   3.629  -3.617  1.00 17.480          H  
ATOM   1910 1HA  GLY A 118     -16.836   6.058  -2.311  1.00 17.260          H  
ATOM   1911 2HA  GLY A 118     -15.426   5.391  -1.516  1.00 17.260          H  
ATOM   1912  N   LYS A 119     -14.635   7.236  -3.384  1.00 13.540          N  
ATOM   1913  CA  LYS A 119     -13.798   7.918  -4.379  1.00 13.230          C  
ATOM   1914  C   LYS A 119     -12.576   8.594  -3.760  1.00 12.380          C  
ATOM   1915  O   LYS A 119     -12.698   9.318  -2.770  1.00 12.190          O  
ATOM   1916  CB  LYS A 119     -14.622   8.951  -5.142  1.00 18.650          C  
ATOM   1917  CG  LYS A 119     -15.762   8.362  -5.978  1.00 18.650          C  
ATOM   1918  CD  LYS A 119     -16.484   9.452  -6.762  1.00 18.650          C  
ATOM   1919  CE  LYS A 119     -17.628   8.893  -7.600  1.00 18.650          C  
ATOM   1920  NZ  LYS A 119     -18.334   9.975  -8.358  1.00 18.650          N  
ATOM   1921  H   LYS A 119     -14.884   7.730  -2.536  1.00 16.250          H  
ATOM   1922  HA  LYS A 119     -13.442   7.190  -5.089  1.00 15.880          H  
ATOM   1923 1HB  LYS A 119     -15.055   9.662  -4.438  1.00 22.380          H  
ATOM   1924 2HB  LYS A 119     -13.967   9.511  -5.811  1.00 22.380          H  
ATOM   1925 1HG  LYS A 119     -15.360   7.615  -6.666  1.00 22.380          H  
ATOM   1926 2HG  LYS A 119     -16.478   7.871  -5.322  1.00 22.380          H  
ATOM   1927 1HD  LYS A 119     -16.885  10.190  -6.065  1.00 22.380          H  
ATOM   1928 2HD  LYS A 119     -15.777   9.952  -7.422  1.00 22.380          H  
ATOM   1929 1HE  LYS A 119     -17.232   8.166  -8.309  1.00 22.380          H  
ATOM   1930 2HE  LYS A 119     -18.344   8.395  -6.946  1.00 22.380          H  
ATOM   1931 1HZ  LYS A 119     -19.085   9.575  -8.904  1.00 22.380          H  
ATOM   1932 2HZ  LYS A 119     -18.715  10.650  -7.709  1.00 22.380          H  
ATOM   1933 3HZ  LYS A 119     -17.681  10.437  -8.977  1.00 22.380          H  
ATOM   1934  N   ILE A 120     -11.413   8.350  -4.367  1.00 12.020          N  
ATOM   1935  CA  ILE A 120     -10.120   8.866  -3.923  1.00 11.370          C  
ATOM   1936  C   ILE A 120      -9.442   9.666  -5.020  1.00 11.100          C  
ATOM   1937  O   ILE A 120      -9.460   9.259  -6.186  1.00 11.440          O  
ATOM   1938  CB  ILE A 120      -9.201   7.703  -3.484  1.00 16.180          C  
ATOM   1939  CG1 ILE A 120      -9.914   6.849  -2.402  1.00 16.180          C  
ATOM   1940  CG2 ILE A 120      -7.827   8.190  -3.000  1.00 16.180          C  
ATOM   1941  CD1 ILE A 120     -10.238   7.553  -1.098  1.00 16.180          C  
ATOM   1942  H   ILE A 120     -11.428   7.767  -5.190  1.00 14.420          H  
ATOM   1943  HA  ILE A 120     -10.278   9.539  -3.084  1.00 13.640          H  
ATOM   1944  HB  ILE A 120      -9.031   7.069  -4.320  1.00 19.410          H  
ATOM   1945 1HG1 ILE A 120     -10.842   6.471  -2.822  1.00 19.410          H  
ATOM   1946 2HG1 ILE A 120      -9.284   6.013  -2.181  1.00 19.410          H  
ATOM   1947 1HG2 ILE A 120      -7.227   7.331  -2.735  1.00 19.410          H  
ATOM   1948 2HG2 ILE A 120      -7.312   8.737  -3.776  1.00 19.410          H  
ATOM   1949 3HG2 ILE A 120      -7.930   8.838  -2.136  1.00 19.410          H  
ATOM   1950 1HD1 ILE A 120     -10.738   6.869  -0.434  1.00 19.410          H  
ATOM   1951 2HD1 ILE A 120      -9.331   7.907  -0.622  1.00 19.410          H  
ATOM   1952 3HD1 ILE A 120     -10.897   8.390  -1.267  1.00 19.410          H  
ATOM   1953  N   ASN A 121      -8.879  10.812  -4.627  1.00 10.780          N  
ATOM   1954  CA  ASN A 121      -8.142  11.715  -5.503  1.00 10.740          C  
ATOM   1955  C   ASN A 121      -6.684  11.863  -5.059  1.00 10.420          C  
ATOM   1956  O   ASN A 121      -6.393  11.749  -3.870  1.00 10.410          O  
ATOM   1957  CB  ASN A 121      -8.835  13.054  -5.548  1.00 15.050          C  
ATOM   1958  CG  ASN A 121     -10.164  12.961  -6.227  1.00 15.050          C  
ATOM   1959  OD1 ASN A 121     -10.237  12.725  -7.440  1.00 15.050          O  
ATOM   1960  ND2 ASN A 121     -11.220  13.140  -5.479  1.00 15.050          N  
ATOM   1961  H   ASN A 121      -8.947  11.047  -3.647  1.00 12.940          H  
ATOM   1962  HA  ASN A 121      -8.144  11.310  -6.502  1.00 12.890          H  
ATOM   1963 1HB  ASN A 121      -8.979  13.426  -4.536  1.00 18.060          H  
ATOM   1964 2HB  ASN A 121      -8.207  13.773  -6.078  1.00 18.060          H  
ATOM   1965 1HD2 ASN A 121     -12.133  13.085  -5.883  1.00 18.060          H  
ATOM   1966 2HD2 ASN A 121     -11.115  13.325  -4.505  1.00 18.060          H  
ATOM   1967  N   THR A 122      -5.783  12.145  -6.008  1.00 10.390          N  
ATOM   1968  CA  THR A 122      -4.373  12.432  -5.720  1.00 10.380          C  
ATOM   1969  C   THR A 122      -4.277  13.737  -4.939  1.00 10.310          C  
ATOM   1970  O   THR A 122      -5.001  14.692  -5.231  1.00 10.390          O  
ATOM   1971  CB  THR A 122      -3.500  12.482  -7.012  1.00 14.540          C  
ATOM   1972  OG1 THR A 122      -3.485  11.197  -7.643  1.00 14.540          O  
ATOM   1973  CG2 THR A 122      -2.046  12.857  -6.703  1.00 14.540          C  
ATOM   1974  H   THR A 122      -6.090  12.221  -6.968  1.00 12.470          H  
ATOM   1975  HA  THR A 122      -3.979  11.637  -5.090  1.00 12.460          H  
ATOM   1976  HB  THR A 122      -3.918  13.213  -7.701  1.00 17.440          H  
ATOM   1977  HG1 THR A 122      -4.369  10.918  -7.906  1.00 17.440          H  
ATOM   1978 1HG2 THR A 122      -1.478  12.866  -7.630  1.00 17.440          H  
ATOM   1979 2HG2 THR A 122      -1.982  13.841  -6.250  1.00 17.440          H  
ATOM   1980 3HG2 THR A 122      -1.622  12.117  -6.028  1.00 17.440          H  
ATOM   1981  N   THR A 123      -3.373  13.789  -3.960  1.00 10.400          N  
ATOM   1982  CA  THR A 123      -3.177  14.975  -3.145  1.00 10.620          C  
ATOM   1983  C   THR A 123      -3.023  16.183  -4.049  1.00 11.270          C  
ATOM   1984  O   THR A 123      -2.240  16.151  -5.005  1.00 11.530          O  
ATOM   1985  CB  THR A 123      -1.894  14.835  -2.288  1.00 14.780          C  
ATOM   1986  OG1 THR A 123      -1.976  13.654  -1.479  1.00 14.780          O  
ATOM   1987  CG2 THR A 123      -1.721  16.048  -1.375  1.00 14.780          C  
ATOM   1988  H   THR A 123      -2.787  12.990  -3.769  1.00 12.480          H  
ATOM   1989  HA  THR A 123      -4.045  15.118  -2.503  1.00 12.740          H  
ATOM   1990  HB  THR A 123      -1.030  14.754  -2.949  1.00 17.740          H  
ATOM   1991  HG1 THR A 123      -1.113  13.499  -1.080  1.00 17.740          H  
ATOM   1992 1HG2 THR A 123      -0.814  15.927  -0.789  1.00 17.740          H  
ATOM   1993 2HG2 THR A 123      -1.636  16.958  -1.968  1.00 17.740          H  
ATOM   1994 3HG2 THR A 123      -2.576  16.128  -0.708  1.00 17.740          H  
ATOM   1995  N   GLU A 124      -3.765  17.246  -3.752  1.00 11.690          N  
ATOM   1996  CA  GLU A 124      -3.717  18.439  -4.573  1.00 12.390          C  
ATOM   1997  C   GLU A 124      -2.286  18.927  -4.721  1.00 12.520          C  
ATOM   1998  O   GLU A 124      -1.544  19.019  -3.743  1.00 12.570          O  
ATOM   1999  CB  GLU A 124      -4.607  19.532  -3.981  1.00 17.070          C  
ATOM   2000  CG  GLU A 124      -4.711  20.776  -4.844  1.00 17.070          C  
ATOM   2001  CD  GLU A 124      -5.655  21.796  -4.311  1.00 17.070          C  
ATOM   2002  OE1 GLU A 124      -6.216  21.581  -3.264  1.00 17.070          O  
ATOM   2003  OE2 GLU A 124      -5.826  22.797  -4.963  1.00 17.070          O  
ATOM   2004  H   GLU A 124      -4.383  17.205  -2.956  1.00 14.030          H  
ATOM   2005  HA  GLU A 124      -4.095  18.187  -5.565  1.00 14.870          H  
ATOM   2006 1HB  GLU A 124      -5.612  19.140  -3.827  1.00 20.480          H  
ATOM   2007 2HB  GLU A 124      -4.216  19.833  -3.009  1.00 20.480          H  
ATOM   2008 1HG  GLU A 124      -3.729  21.238  -4.915  1.00 20.480          H  
ATOM   2009 2HG  GLU A 124      -5.017  20.491  -5.849  1.00 20.480          H  
ATOM   2010  N   ASP A 125      -1.908  19.194  -5.972  1.00 12.760          N  
ATOM   2011  CA  ASP A 125      -0.588  19.663  -6.411  1.00 13.140          C  
ATOM   2012  C   ASP A 125       0.553  18.668  -6.151  1.00 12.820          C  
ATOM   2013  O   ASP A 125       1.730  19.027  -6.257  1.00 13.160          O  
ATOM   2014  CB  ASP A 125      -0.239  21.006  -5.764  1.00 18.240          C  
ATOM   2015  CG  ASP A 125      -1.221  22.118  -6.124  1.00 18.240          C  
ATOM   2016  OD1 ASP A 125      -1.936  21.987  -7.099  1.00 18.240          O  
ATOM   2017  OD2 ASP A 125      -1.233  23.108  -5.428  1.00 18.240          O  
ATOM   2018  H   ASP A 125      -2.606  19.082  -6.692  1.00 15.310          H  
ATOM   2019  HA  ASP A 125      -0.640  19.823  -7.488  1.00 15.770          H  
ATOM   2020 1HB  ASP A 125      -0.209  20.898  -4.680  1.00 21.890          H  
ATOM   2021 2HB  ASP A 125       0.758  21.310  -6.082  1.00 21.890          H  
ATOM   2022  N   GLY A 126       0.212  17.419  -5.846  1.00 12.330          N  
ATOM   2023  CA  GLY A 126       1.191  16.368  -5.624  1.00 12.200          C  
ATOM   2024  C   GLY A 126       1.282  15.423  -6.816  1.00 11.930          C  
ATOM   2025  O   GLY A 126       1.021  15.797  -7.965  1.00 12.290          O  
ATOM   2026  H   GLY A 126      -0.775  17.177  -5.735  1.00 14.800          H  
ATOM   2027 1HA  GLY A 126       2.166  16.808  -5.423  1.00 14.640          H  
ATOM   2028 2HA  GLY A 126       0.902  15.804  -4.737  1.00 14.640          H  
ATOM   2029  N   THR A 127       1.698  14.192  -6.548  1.00 11.410          N  
ATOM   2030  CA  THR A 127       1.816  13.200  -7.603  1.00 11.240          C  
ATOM   2031  C   THR A 127       1.385  11.842  -7.095  1.00 10.580          C  
ATOM   2032  O   THR A 127       0.890  11.720  -5.975  1.00 10.300          O  
ATOM   2033  CB  THR A 127       3.230  13.128  -8.206  1.00 15.800          C  
ATOM   2034  OG1 THR A 127       3.169  12.309  -9.386  1.00 15.800          O  
ATOM   2035  CG2 THR A 127       4.242  12.535  -7.217  1.00 15.800          C  
ATOM   2036  H   THR A 127       1.908  13.940  -5.594  1.00 13.690          H  
ATOM   2037  HA  THR A 127       1.135  13.472  -8.410  1.00 13.490          H  
ATOM   2038  HB  THR A 127       3.549  14.133  -8.485  1.00 18.960          H  
ATOM   2039  HG1 THR A 127       2.703  12.821 -10.070  1.00 18.960          H  
ATOM   2040 1HG2 THR A 127       5.225  12.503  -7.685  1.00 18.960          H  
ATOM   2041 2HG2 THR A 127       4.285  13.161  -6.328  1.00 18.960          H  
ATOM   2042 3HG2 THR A 127       3.967  11.541  -6.932  1.00 18.960          H  
ATOM   2043  N   PHE A 128       1.583  10.828  -7.922  1.00 10.510          N  
ATOM   2044  CA  PHE A 128       1.170   9.476  -7.588  1.00 10.030          C  
ATOM   2045  C   PHE A 128       2.317   8.476  -7.519  1.00  9.440          C  
ATOM   2046  O   PHE A 128       2.120   7.302  -7.195  1.00  9.140          O  
ATOM   2047  CB  PHE A 128       0.144   8.978  -8.588  1.00 14.230          C  
ATOM   2048  CG  PHE A 128       0.661   8.855  -9.991  1.00 14.230          C  
ATOM   2049  CD1 PHE A 128       1.304   7.695 -10.414  1.00 14.230          C  
ATOM   2050  CD2 PHE A 128       0.495   9.883 -10.894  1.00 14.230          C  
ATOM   2051  CE1 PHE A 128       1.773   7.579 -11.697  1.00 14.230          C  
ATOM   2052  CE2 PHE A 128       0.962   9.765 -12.184  1.00 14.230          C  
ATOM   2053  CZ  PHE A 128       1.603   8.613 -12.580  1.00 14.230          C  
ATOM   2054  H   PHE A 128       2.028  11.036  -8.810  1.00 12.610          H  
ATOM   2055  HA  PHE A 128       0.698   9.505  -6.606  1.00 12.040          H  
ATOM   2056 1HB  PHE A 128      -0.201   8.014  -8.269  1.00 17.080          H  
ATOM   2057 2HB  PHE A 128      -0.718   9.648  -8.592  1.00 17.080          H  
ATOM   2058  HD1 PHE A 128       1.437   6.869  -9.713  1.00 17.080          H  
ATOM   2059  HD2 PHE A 128      -0.014  10.792 -10.573  1.00 17.080          H  
ATOM   2060  HE1 PHE A 128       2.280   6.661 -12.019  1.00 17.080          H  
ATOM   2061  HE2 PHE A 128       0.828  10.581 -12.896  1.00 17.080          H  
ATOM   2062  HZ  PHE A 128       1.975   8.522 -13.599  1.00 17.080          H  
ATOM   2063  N   LYS A 129       3.532   8.887  -7.838  1.00  9.480          N  
ATOM   2064  CA  LYS A 129       4.626   7.925  -7.828  1.00  9.230          C  
ATOM   2065  C   LYS A 129       5.151   7.719  -6.404  1.00  8.740          C  
ATOM   2066  O   LYS A 129       6.232   8.178  -6.035  1.00  8.970          O  
ATOM   2067  CB  LYS A 129       5.704   8.366  -8.814  1.00 13.020          C  
ATOM   2068  CG  LYS A 129       5.174   8.345 -10.265  1.00 13.020          C  
ATOM   2069  CD  LYS A 129       6.202   8.764 -11.304  1.00 13.020          C  
ATOM   2070  CE  LYS A 129       5.564   8.762 -12.706  1.00 13.020          C  
ATOM   2071  NZ  LYS A 129       6.522   9.193 -13.780  1.00 13.020          N  
ATOM   2072  H   LYS A 129       3.704   9.850  -8.096  1.00 11.380          H  
ATOM   2073  HA  LYS A 129       4.244   6.964  -8.174  1.00 11.080          H  
ATOM   2074 1HB  LYS A 129       6.030   9.379  -8.575  1.00 15.630          H  
ATOM   2075 2HB  LYS A 129       6.568   7.704  -8.740  1.00 15.630          H  
ATOM   2076 1HG  LYS A 129       4.831   7.334 -10.499  1.00 15.630          H  
ATOM   2077 2HG  LYS A 129       4.316   9.014 -10.337  1.00 15.630          H  
ATOM   2078 1HD  LYS A 129       6.578   9.762 -11.074  1.00 15.630          H  
ATOM   2079 2HD  LYS A 129       7.037   8.062 -11.295  1.00 15.630          H  
ATOM   2080 1HE  LYS A 129       5.207   7.754 -12.933  1.00 15.630          H  
ATOM   2081 2HE  LYS A 129       4.712   9.443 -12.703  1.00 15.630          H  
ATOM   2082 1HZ  LYS A 129       6.046   9.175 -14.675  1.00 15.630          H  
ATOM   2083 2HZ  LYS A 129       6.849  10.131 -13.593  1.00 15.630          H  
ATOM   2084 3HZ  LYS A 129       7.310   8.561 -13.813  1.00 15.630          H  
ATOM   2085  N   MET A 130       4.316   7.046  -5.613  1.00  8.260          N  
ATOM   2086  CA  MET A 130       4.490   6.771  -4.186  1.00  7.860          C  
ATOM   2087  C   MET A 130       5.092   5.382  -4.003  1.00  7.240          C  
ATOM   2088  O   MET A 130       5.182   4.611  -4.968  1.00  7.390          O  
ATOM   2089  CB  MET A 130       3.156   6.868  -3.458  1.00 11.160          C  
ATOM   2090  CG  MET A 130       2.416   8.220  -3.547  1.00 11.160          C  
ATOM   2091  SD  MET A 130       3.258   9.630  -2.828  1.00 11.160          S  
ATOM   2092  CE  MET A 130       3.856  10.486  -4.264  1.00 11.160          C  
ATOM   2093  H   MET A 130       3.462   6.738  -6.076  1.00  9.910          H  
ATOM   2094  HA  MET A 130       5.186   7.496  -3.759  1.00  9.430          H  
ATOM   2095 1HB  MET A 130       2.490   6.107  -3.837  1.00 13.400          H  
ATOM   2096 2HB  MET A 130       3.319   6.655  -2.421  1.00 13.400          H  
ATOM   2097 1HG  MET A 130       2.182   8.443  -4.582  1.00 13.400          H  
ATOM   2098 2HG  MET A 130       1.497   8.120  -3.003  1.00 13.400          H  
ATOM   2099 1HE  MET A 130       4.385  11.386  -3.956  1.00 13.400          H  
ATOM   2100 2HE  MET A 130       4.528   9.854  -4.819  1.00 13.400          H  
ATOM   2101 3HE  MET A 130       3.013  10.760  -4.886  1.00 13.400          H  
ATOM   2102  N   GLU A 131       5.503   5.019  -2.788  1.00  6.810          N  
ATOM   2103  CA  GLU A 131       6.071   3.681  -2.646  1.00  6.370          C  
ATOM   2104  C   GLU A 131       4.980   2.614  -2.555  1.00  5.740          C  
ATOM   2105  O   GLU A 131       4.507   2.255  -1.477  1.00  5.560          O  
ATOM   2106  CB  GLU A 131       7.001   3.619  -1.437  1.00  9.090          C  
ATOM   2107  CG  GLU A 131       7.744   2.288  -1.272  1.00  9.090          C  
ATOM   2108  CD  GLU A 131       8.668   2.288  -0.099  1.00  9.090          C  
ATOM   2109  OE1 GLU A 131       9.233   3.312   0.195  1.00  9.090          O  
ATOM   2110  OE2 GLU A 131       8.780   1.265   0.539  1.00  9.090          O  
ATOM   2111  H   GLU A 131       5.408   5.646  -1.967  1.00  8.170          H  
ATOM   2112  HA  GLU A 131       6.669   3.469  -3.531  1.00  7.640          H  
ATOM   2113 1HB  GLU A 131       7.746   4.409  -1.519  1.00 10.910          H  
ATOM   2114 2HB  GLU A 131       6.427   3.817  -0.533  1.00 10.910          H  
ATOM   2115 1HG  GLU A 131       7.022   1.482  -1.146  1.00 10.910          H  
ATOM   2116 2HG  GLU A 131       8.313   2.089  -2.177  1.00 10.910          H  
ATOM   2117  N   VAL A 132       4.599   2.098  -3.721  1.00  5.660          N  
ATOM   2118  CA  VAL A 132       3.492   1.153  -3.838  1.00  5.180          C  
ATOM   2119  C   VAL A 132       3.832  -0.142  -4.564  1.00  4.790          C  
ATOM   2120  O   VAL A 132       4.858  -0.252  -5.228  1.00  5.150          O  
ATOM   2121  CB  VAL A 132       2.313   1.811  -4.557  1.00  7.440          C  
ATOM   2122  CG1 VAL A 132       1.841   2.965  -3.782  1.00  7.440          C  
ATOM   2123  CG2 VAL A 132       2.718   2.259  -5.944  1.00  7.440          C  
ATOM   2124  H   VAL A 132       5.069   2.462  -4.551  1.00  6.790          H  
ATOM   2125  HA  VAL A 132       3.167   0.897  -2.832  1.00  6.220          H  
ATOM   2126  HB  VAL A 132       1.515   1.100  -4.628  1.00  8.930          H  
ATOM   2127 1HG1 VAL A 132       1.026   3.395  -4.301  1.00  8.930          H  
ATOM   2128 2HG1 VAL A 132       1.531   2.623  -2.803  1.00  8.930          H  
ATOM   2129 3HG1 VAL A 132       2.628   3.701  -3.687  1.00  8.930          H  
ATOM   2130 1HG2 VAL A 132       1.865   2.714  -6.449  1.00  8.930          H  
ATOM   2131 2HG2 VAL A 132       3.519   2.983  -5.883  1.00  8.930          H  
ATOM   2132 3HG2 VAL A 132       3.055   1.406  -6.515  1.00  8.930          H  
ATOM   2133  N   LEU A 133       2.922  -1.107  -4.421  1.00  4.430          N  
ATOM   2134  CA  LEU A 133       2.979  -2.436  -5.018  1.00  4.310          C  
ATOM   2135  C   LEU A 133       2.740  -2.406  -6.541  1.00  3.860          C  
ATOM   2136  O   LEU A 133       3.352  -3.178  -7.277  1.00  3.950          O  
ATOM   2137  CB  LEU A 133       1.979  -3.338  -4.260  1.00  6.080          C  
ATOM   2138  CG  LEU A 133       1.938  -4.859  -4.578  1.00  6.080          C  
ATOM   2139  CD1 LEU A 133       3.281  -5.524  -4.329  1.00  6.080          C  
ATOM   2140  CD2 LEU A 133       0.890  -5.498  -3.717  1.00  6.080          C  
ATOM   2141  H   LEU A 133       2.132  -0.893  -3.841  1.00  5.320          H  
ATOM   2142  HA  LEU A 133       3.981  -2.821  -4.849  1.00  5.170          H  
ATOM   2143 1HB  LEU A 133       2.183  -3.247  -3.197  1.00  7.300          H  
ATOM   2144 2HB  LEU A 133       0.976  -2.949  -4.441  1.00  7.300          H  
ATOM   2145  HG  LEU A 133       1.699  -5.003  -5.572  1.00  7.300          H  
ATOM   2146 1HD1 LEU A 133       3.192  -6.582  -4.557  1.00  7.300          H  
ATOM   2147 2HD1 LEU A 133       4.040  -5.085  -4.971  1.00  7.300          H  
ATOM   2148 3HD1 LEU A 133       3.568  -5.402  -3.285  1.00  7.300          H  
ATOM   2149 1HD2 LEU A 133       0.857  -6.546  -3.945  1.00  7.300          H  
ATOM   2150 2HD2 LEU A 133       1.139  -5.363  -2.662  1.00  7.300          H  
ATOM   2151 3HD2 LEU A 133      -0.082  -5.048  -3.922  1.00  7.300          H  
ATOM   2152  N   VAL A 134       1.829  -1.544  -7.011  1.00  3.760          N  
ATOM   2153  CA  VAL A 134       1.579  -1.416  -8.457  1.00  3.520          C  
ATOM   2154  C   VAL A 134       2.739  -0.693  -9.109  1.00  3.030          C  
ATOM   2155  O   VAL A 134       3.128   0.384  -8.664  1.00  3.300          O  
ATOM   2156  CB  VAL A 134       0.278  -0.628  -8.784  1.00  5.020          C  
ATOM   2157  CG1 VAL A 134       0.127  -0.373 -10.295  1.00  5.020          C  
ATOM   2158  CG2 VAL A 134      -0.894  -1.410  -8.368  1.00  5.020          C  
ATOM   2159  H   VAL A 134       1.328  -0.971  -6.350  1.00  4.510          H  
ATOM   2160  HA  VAL A 134       1.512  -2.409  -8.889  1.00  4.220          H  
ATOM   2161  HB  VAL A 134       0.306   0.332  -8.279  1.00  6.030          H  
ATOM   2162 1HG1 VAL A 134      -0.800   0.174 -10.475  1.00  6.030          H  
ATOM   2163 2HG1 VAL A 134       0.951   0.218 -10.676  1.00  6.030          H  
ATOM   2164 3HG1 VAL A 134       0.090  -1.327 -10.821  1.00  6.030          H  
ATOM   2165 1HG2 VAL A 134      -1.782  -0.863  -8.612  1.00  6.030          H  
ATOM   2166 2HG2 VAL A 134      -0.900  -2.337  -8.911  1.00  6.030          H  
ATOM   2167 3HG2 VAL A 134      -0.853  -1.598  -7.300  1.00  6.030          H  
ATOM   2168  N   SER A 135       3.249  -1.215 -10.222  1.00  2.780          N  
ATOM   2169  CA  SER A 135       4.366  -0.566 -10.909  1.00  2.650          C  
ATOM   2170  C   SER A 135       3.918   0.659 -11.713  1.00  2.270          C  
ATOM   2171  O   SER A 135       4.028   0.673 -12.944  1.00  2.710          O  
ATOM   2172  CB  SER A 135       5.046  -1.544 -11.857  1.00  3.760          C  
ATOM   2173  OG  SER A 135       5.608  -2.627 -11.167  1.00  3.760          O  
ATOM   2174  H   SER A 135       2.899  -2.099 -10.564  1.00  3.340          H  
ATOM   2175  HA  SER A 135       5.088  -0.243 -10.158  1.00  3.180          H  
ATOM   2176 1HB  SER A 135       4.318  -1.910 -12.584  1.00  4.510          H  
ATOM   2177 2HB  SER A 135       5.824  -1.021 -12.414  1.00  4.510          H  
ATOM   2178  HG  SER A 135       6.060  -3.158 -11.828  1.00  4.510          H  
ATOM   2179  N   SER A 136       3.463   1.690 -10.984  1.00  2.080          N  
ATOM   2180  CA  SER A 136       2.908   2.952 -11.485  1.00  2.180          C  
ATOM   2181  C   SER A 136       3.956   3.792 -12.191  1.00  2.030          C  
ATOM   2182  O   SER A 136       3.644   4.657 -13.013  1.00  2.170          O  
ATOM   2183  CB  SER A 136       2.318   3.739 -10.342  1.00  3.010          C  
ATOM   2184  OG  SER A 136       3.329   4.210  -9.498  1.00  3.010          O  
ATOM   2185  H   SER A 136       3.470   1.546  -9.978  1.00  2.500          H  
ATOM   2186  HA  SER A 136       2.116   2.713 -12.189  1.00  2.620          H  
ATOM   2187 1HB  SER A 136       1.739   4.571 -10.737  1.00  3.610          H  
ATOM   2188 2HB  SER A 136       1.644   3.101  -9.781  1.00  3.610          H  
ATOM   2189  HG  SER A 136       2.881   4.642  -8.763  1.00  3.610          H  
ATOM   2190  N   SER A 137       5.223   3.464 -11.924  1.00  1.920          N  
ATOM   2191  CA  SER A 137       6.361   4.105 -12.557  1.00  1.970          C  
ATOM   2192  C   SER A 137       6.324   3.817 -14.054  1.00  1.850          C  
ATOM   2193  O   SER A 137       6.908   4.556 -14.849  1.00  2.300          O  
ATOM   2194  CB  SER A 137       7.648   3.584 -11.960  1.00  2.740          C  
ATOM   2195  OG  SER A 137       7.820   2.222 -12.259  1.00  2.740          O  
ATOM   2196  H   SER A 137       5.387   2.750 -11.232  1.00  2.300          H  
ATOM   2197  HA  SER A 137       6.294   5.183 -12.398  1.00  2.360          H  
ATOM   2198 1HB  SER A 137       8.486   4.155 -12.355  1.00  3.290          H  
ATOM   2199 2HB  SER A 137       7.629   3.725 -10.881  1.00  3.290          H  
ATOM   2200  HG  SER A 137       8.700   1.993 -11.947  1.00  3.290          H  
ATOM   2201  N   GLU A 138       5.620   2.740 -14.421  1.00  1.570          N  
ATOM   2202  CA  GLU A 138       5.394   2.358 -15.789  1.00  1.530          C  
ATOM   2203  C   GLU A 138       3.940   2.644 -16.095  1.00  1.490          C  
ATOM   2204  O   GLU A 138       3.657   3.419 -17.017  1.00  1.720          O  
ATOM   2205  CB  GLU A 138       5.680   0.870 -16.014  1.00  2.160          C  
ATOM   2206  CG  GLU A 138       5.406   0.361 -17.453  1.00  2.160          C  
ATOM   2207  CD  GLU A 138       6.325   0.931 -18.494  1.00  2.160          C  
ATOM   2208  OE1 GLU A 138       7.381   1.395 -18.144  1.00  2.160          O  
ATOM   2209  OE2 GLU A 138       5.965   0.898 -19.649  1.00  2.160          O  
ATOM   2210  H   GLU A 138       5.175   2.174 -13.704  1.00  1.880          H  
ATOM   2211  HA  GLU A 138       6.021   2.957 -16.448  1.00  1.840          H  
ATOM   2212 1HB  GLU A 138       6.719   0.668 -15.781  1.00  2.590          H  
ATOM   2213 2HB  GLU A 138       5.072   0.277 -15.330  1.00  2.590          H  
ATOM   2214 1HG  GLU A 138       5.491  -0.724 -17.460  1.00  2.590          H  
ATOM   2215 2HG  GLU A 138       4.374   0.609 -17.723  1.00  2.590          H  
ATOM   2216  N   ILE A 139       3.025   1.994 -15.330  1.00  1.420          N  
ATOM   2217  CA  ILE A 139       1.574   2.132 -15.505  1.00  1.450          C  
ATOM   2218  C   ILE A 139       1.058   3.526 -15.130  1.00  1.250          C  
ATOM   2219  O   ILE A 139       0.880   3.735 -13.928  1.00  1.380          O  
ATOM   2220  CB  ILE A 139       0.792   1.090 -14.654  1.00  2.020          C  
ATOM   2221  CG1 ILE A 139       1.175  -0.356 -15.091  1.00  2.020          C  
ATOM   2222  CG2 ILE A 139      -0.763   1.323 -14.835  1.00  2.020          C  
ATOM   2223  CD1 ILE A 139       0.690  -1.456 -14.127  1.00  2.020          C  
ATOM   2224  H   ILE A 139       3.375   1.408 -14.576  1.00  1.700          H  
ATOM   2225  HA  ILE A 139       1.349   1.956 -16.561  1.00  1.740          H  
ATOM   2226  HB  ILE A 139       1.062   1.194 -13.606  1.00  2.420          H  
ATOM   2227 1HG1 ILE A 139       0.752  -0.546 -16.077  1.00  2.420          H  
ATOM   2228 2HG1 ILE A 139       2.260  -0.424 -15.162  1.00  2.420          H  
ATOM   2229 1HG2 ILE A 139      -1.318   0.607 -14.247  1.00  2.420          H  
ATOM   2230 2HG2 ILE A 139      -1.048   2.321 -14.512  1.00  2.420          H  
ATOM   2231 3HG2 ILE A 139      -1.023   1.202 -15.893  1.00  2.420          H  
ATOM   2232 1HD1 ILE A 139       0.994  -2.418 -14.488  1.00  2.420          H  
ATOM   2233 2HD1 ILE A 139       1.128  -1.292 -13.143  1.00  2.420          H  
ATOM   2234 3HD1 ILE A 139      -0.392  -1.446 -14.049  1.00  2.420          H  
ATOM   2235  N   GLN A 140       1.513   4.486 -15.898  1.00  1.120          N  
ATOM   2236  CA  GLN A 140       0.570   5.394 -16.481  1.00  1.140          C  
ATOM   2237  C   GLN A 140       0.368   5.000 -17.912  1.00  1.160          C  
ATOM   2238  O   GLN A 140      -0.698   5.241 -18.482  1.00  1.240          O  
ATOM   2239  CB  GLN A 140       1.011   6.839 -16.283  1.00  1.590          C  
ATOM   2240  CG  GLN A 140       0.007   7.866 -16.750  1.00  1.590          C  
ATOM   2241  CD  GLN A 140       0.353   9.242 -16.263  1.00  1.590          C  
ATOM   2242  OE1 GLN A 140       1.501   9.507 -15.886  1.00  1.590          O  
ATOM   2243  NE2 GLN A 140      -0.631  10.130 -16.251  1.00  1.590          N  
ATOM   2244  H   GLN A 140       2.346   4.934 -15.532  1.00  1.340          H  
ATOM   2245  HA  GLN A 140      -0.380   5.262 -16.000  1.00  1.370          H  
ATOM   2246 1HB  GLN A 140       1.193   7.005 -15.225  1.00  1.910          H  
ATOM   2247 2HB  GLN A 140       1.953   7.009 -16.808  1.00  1.910          H  
ATOM   2248 1HG  GLN A 140       0.019   7.889 -17.834  1.00  1.910          H  
ATOM   2249 2HG  GLN A 140      -0.979   7.599 -16.398  1.00  1.910          H  
ATOM   2250 1HE2 GLN A 140      -0.463  11.064 -15.935  1.00  1.910          H  
ATOM   2251 2HE2 GLN A 140      -1.544   9.868 -16.574  1.00  1.910          H  
ATOM   2252  N   ALA A 141       1.394   4.387 -18.493  1.00  1.170          N  
ATOM   2253  CA  ALA A 141       1.354   3.973 -19.876  1.00  1.310          C  
ATOM   2254  C   ALA A 141       0.550   2.708 -19.877  1.00  1.240          C  
ATOM   2255  O   ALA A 141       0.350   2.257 -18.753  1.00  1.440          O  
ATOM   2256  CB  ALA A 141       2.750   3.757 -20.433  1.00  1.780          C  
ATOM   2257  H   ALA A 141       2.233   4.191 -17.935  1.00  1.400          H  
ATOM   2258  HA  ALA A 141       0.835   4.717 -20.467  1.00  1.570          H  
ATOM   2259 1HB  ALA A 141       2.683   3.421 -21.469  1.00  2.130          H  
ATOM   2260 2HB  ALA A 141       3.300   4.693 -20.389  1.00  2.130          H  
ATOM   2261 3HB  ALA A 141       3.270   3.003 -19.833  1.00  2.130          H  
ATOM   2262  N   ASN A 142       0.813   1.874 -20.870  1.00  1.060          N  
ATOM   2263  CA  ASN A 142      -0.364   1.099 -21.222  1.00  1.060          C  
ATOM   2264  C   ASN A 142      -1.545   2.050 -21.384  1.00  0.970          C  
ATOM   2265  O   ASN A 142      -1.689   2.650 -22.444  1.00  0.980          O  
ATOM   2266  CB  ASN A 142      -0.627  -0.008 -20.243  1.00  1.480          C  
ATOM   2267  CG  ASN A 142       0.536  -1.012 -20.169  1.00  1.480          C  
ATOM   2268  OD1 ASN A 142       0.940  -1.354 -19.054  1.00  1.480          O  
ATOM   2269  ND2 ASN A 142       1.057  -1.468 -21.276  1.00  1.480          N  
ATOM   2270  H   ASN A 142       1.627   1.289 -20.723  1.00  1.270          H  
ATOM   2271  HA  ASN A 142      -0.206   0.642 -22.199  1.00  1.270          H  
ATOM   2272 1HB  ASN A 142      -0.874   0.336 -19.250  1.00  1.780          H  
ATOM   2273 2HB  ASN A 142      -1.496  -0.532 -20.618  1.00  1.780          H  
ATOM   2274 1HD2 ASN A 142       1.818  -2.120 -21.234  1.00  1.780          H  
ATOM   2275 2HD2 ASN A 142       0.701  -1.186 -22.166  1.00  1.780          H  
ATOM   2276  N   TYR A 143      -2.405   2.164 -20.358  1.00  0.960          N  
ATOM   2277  CA  TYR A 143      -3.609   2.989 -20.413  1.00  0.920          C  
ATOM   2278  C   TYR A 143      -3.386   4.330 -21.132  1.00  0.940          C  
ATOM   2279  O   TYR A 143      -4.144   4.651 -22.046  1.00  0.960          O  
ATOM   2280  CB  TYR A 143      -4.104   3.271 -18.987  1.00  1.300          C  
ATOM   2281  CG  TYR A 143      -4.644   2.053 -18.183  1.00  1.300          C  
ATOM   2282  CD1 TYR A 143      -4.395   1.995 -16.812  1.00  1.300          C  
ATOM   2283  CD2 TYR A 143      -5.370   1.021 -18.784  1.00  1.300          C  
ATOM   2284  CE1 TYR A 143      -4.869   0.952 -16.045  1.00  1.300          C  
ATOM   2285  CE2 TYR A 143      -5.834  -0.023 -18.018  1.00  1.300          C  
ATOM   2286  CZ  TYR A 143      -5.593  -0.055 -16.646  1.00  1.300          C  
ATOM   2287  OH  TYR A 143      -6.052  -1.104 -15.888  1.00  1.300          O  
ATOM   2288  H   TYR A 143      -2.218   1.660 -19.501  1.00  1.150          H  
ATOM   2289  HA  TYR A 143      -4.368   2.459 -20.960  1.00  1.100          H  
ATOM   2290 1HB  TYR A 143      -3.288   3.717 -18.410  1.00  1.560          H  
ATOM   2291 2HB  TYR A 143      -4.903   4.017 -19.032  1.00  1.560          H  
ATOM   2292  HD1 TYR A 143      -3.827   2.783 -16.342  1.00  1.560          H  
ATOM   2293  HD2 TYR A 143      -5.575   1.026 -19.842  1.00  1.560          H  
ATOM   2294  HE1 TYR A 143      -4.672   0.921 -14.972  1.00  1.560          H  
ATOM   2295  HE2 TYR A 143      -6.395  -0.820 -18.489  1.00  1.560          H  
ATOM   2296  HH  TYR A 143      -6.331  -1.812 -16.463  1.00  1.560          H  
ATOM   2297  N   ASP A 144      -2.352   5.121 -20.766  1.00  0.980          N  
ATOM   2298  CA  ASP A 144      -2.129   6.397 -21.457  1.00  1.040          C  
ATOM   2299  C   ASP A 144      -1.834   6.213 -22.951  1.00  1.030          C  
ATOM   2300  O   ASP A 144      -2.173   7.079 -23.763  1.00  1.050          O  
ATOM   2301  CB  ASP A 144      -1.011   7.209 -20.795  1.00  1.430          C  
ATOM   2302  CG  ASP A 144      -0.881   8.660 -21.305  1.00  1.430          C  
ATOM   2303  OD1 ASP A 144      -1.764   9.447 -21.082  1.00  1.430          O  
ATOM   2304  OD2 ASP A 144       0.118   8.972 -21.929  1.00  1.430          O  
ATOM   2305  H   ASP A 144      -1.732   4.878 -19.990  1.00  1.180          H  
ATOM   2306  HA  ASP A 144      -3.034   6.971 -21.380  1.00  1.250          H  
ATOM   2307 1HB  ASP A 144      -1.201   7.251 -19.733  1.00  1.720          H  
ATOM   2308 2HB  ASP A 144      -0.065   6.713 -20.938  1.00  1.720          H  
ATOM   2309  N   LYS A 145      -1.173   5.106 -23.331  1.00  1.040          N  
ATOM   2310  CA  LYS A 145      -0.863   4.860 -24.727  1.00  1.080          C  
ATOM   2311  C   LYS A 145      -2.170   4.733 -25.465  1.00  1.050          C  
ATOM   2312  O   LYS A 145      -2.361   5.330 -26.523  1.00  1.080          O  
ATOM   2313  CB  LYS A 145      -0.047   3.573 -24.903  1.00  1.500          C  
ATOM   2314  CG  LYS A 145       0.365   3.246 -26.329  1.00  1.500          C  
ATOM   2315  CD  LYS A 145       1.197   1.962 -26.360  1.00  1.500          C  
ATOM   2316  CE  LYS A 145       1.581   1.565 -27.778  1.00  1.500          C  
ATOM   2317  NZ  LYS A 145       2.386   0.305 -27.801  1.00  1.500          N  
ATOM   2318  H   LYS A 145      -0.930   4.385 -22.660  1.00  1.250          H  
ATOM   2319  HA  LYS A 145      -0.312   5.708 -25.134  1.00  1.300          H  
ATOM   2320 1HB  LYS A 145       0.841   3.608 -24.276  1.00  1.800          H  
ATOM   2321 2HB  LYS A 145      -0.638   2.726 -24.579  1.00  1.800          H  
ATOM   2322 1HG  LYS A 145      -0.527   3.110 -26.945  1.00  1.800          H  
ATOM   2323 2HG  LYS A 145       0.949   4.069 -26.736  1.00  1.800          H  
ATOM   2324 1HD  LYS A 145       2.105   2.107 -25.771  1.00  1.800          H  
ATOM   2325 2HD  LYS A 145       0.621   1.151 -25.911  1.00  1.800          H  
ATOM   2326 1HE  LYS A 145       0.674   1.415 -28.363  1.00  1.800          H  
ATOM   2327 2HE  LYS A 145       2.165   2.366 -28.229  1.00  1.800          H  
ATOM   2328 1HZ  LYS A 145       2.620   0.072 -28.756  1.00  1.800          H  
ATOM   2329 2HZ  LYS A 145       3.235   0.434 -27.269  1.00  1.800          H  
ATOM   2330 3HZ  LYS A 145       1.846  -0.448 -27.394  1.00  1.800          H  
ATOM   2331  N   TYR A 146      -3.066   3.951 -24.874  1.00  1.010          N  
ATOM   2332  CA  TYR A 146      -4.370   3.667 -25.434  1.00  1.000          C  
ATOM   2333  C   TYR A 146      -5.191   4.966 -25.497  1.00  0.970          C  
ATOM   2334  O   TYR A 146      -5.887   5.218 -26.480  1.00  1.000          O  
ATOM   2335  CB  TYR A 146      -5.020   2.568 -24.597  1.00  1.400          C  
ATOM   2336  CG  TYR A 146      -4.152   1.320 -24.511  1.00  1.400          C  
ATOM   2337  CD1 TYR A 146      -4.059   0.662 -23.301  1.00  1.400          C  
ATOM   2338  CD2 TYR A 146      -3.412   0.860 -25.592  1.00  1.400          C  
ATOM   2339  CE1 TYR A 146      -3.236  -0.434 -23.156  1.00  1.400          C  
ATOM   2340  CE2 TYR A 146      -2.595  -0.234 -25.444  1.00  1.400          C  
ATOM   2341  CZ  TYR A 146      -2.503  -0.882 -24.224  1.00  1.400          C  
ATOM   2342  OH  TYR A 146      -1.667  -1.979 -24.080  1.00  1.400          O  
ATOM   2343  H   TYR A 146      -2.770   3.496 -24.002  1.00  1.210          H  
ATOM   2344  HA  TYR A 146      -4.251   3.323 -26.454  1.00  1.200          H  
ATOM   2345 1HB  TYR A 146      -5.173   2.920 -23.595  1.00  1.680          H  
ATOM   2346 2HB  TYR A 146      -5.984   2.290 -25.014  1.00  1.680          H  
ATOM   2347  HD1 TYR A 146      -4.630   1.004 -22.460  1.00  1.680          H  
ATOM   2348  HD2 TYR A 146      -3.453   1.352 -26.555  1.00  1.680          H  
ATOM   2349  HE1 TYR A 146      -3.167  -0.948 -22.200  1.00  1.680          H  
ATOM   2350  HE2 TYR A 146      -2.013  -0.588 -26.293  1.00  1.680          H  
ATOM   2351  HH  TYR A 146      -1.740  -2.349 -23.168  1.00  1.680          H  
ATOM   2352  N   LEU A 147      -5.078   5.836 -24.473  1.00  0.940          N  
ATOM   2353  CA  LEU A 147      -5.821   7.100 -24.515  1.00  0.940          C  
ATOM   2354  C   LEU A 147      -5.380   7.901 -25.728  1.00  1.000          C  
ATOM   2355  O   LEU A 147      -6.218   8.403 -26.485  1.00  1.030          O  
ATOM   2356  CB  LEU A 147      -5.541   7.983 -23.266  1.00  1.320          C  
ATOM   2357  CG  LEU A 147      -6.102   7.531 -21.899  1.00  1.320          C  
ATOM   2358  CD1 LEU A 147      -5.543   8.390 -20.765  1.00  1.320          C  
ATOM   2359  CD2 LEU A 147      -7.537   7.713 -21.882  1.00  1.320          C  
ATOM   2360  H   LEU A 147      -4.525   5.564 -23.659  1.00  1.130          H  
ATOM   2361  HA  LEU A 147      -6.881   6.887 -24.609  1.00  1.130          H  
ATOM   2362 1HB  LEU A 147      -4.461   8.071 -23.155  1.00  1.580          H  
ATOM   2363 2HB  LEU A 147      -5.928   8.980 -23.464  1.00  1.580          H  
ATOM   2364  HG  LEU A 147      -5.838   6.493 -21.731  1.00  1.580          H  
ATOM   2365 1HD1 LEU A 147      -5.966   8.051 -19.818  1.00  1.580          H  
ATOM   2366 2HD1 LEU A 147      -4.475   8.334 -20.709  1.00  1.580          H  
ATOM   2367 3HD1 LEU A 147      -5.824   9.427 -20.934  1.00  1.580          H  
ATOM   2368 1HD2 LEU A 147      -7.915   7.401 -20.919  1.00  1.580          H  
ATOM   2369 2HD2 LEU A 147      -7.745   8.762 -22.023  1.00  1.580          H  
ATOM   2370 3HD2 LEU A 147      -8.014   7.141 -22.655  1.00  1.580          H  
ATOM   2371  N   LYS A 148      -4.064   7.958 -25.964  1.00  1.030          N  
ATOM   2372  CA  LYS A 148      -3.544   8.683 -27.114  1.00  1.130          C  
ATOM   2373  C   LYS A 148      -3.960   8.041 -28.432  1.00  1.150          C  
ATOM   2374  O   LYS A 148      -4.343   8.754 -29.360  1.00  1.220          O  
ATOM   2375  CB  LYS A 148      -2.026   8.817 -27.026  1.00  1.540          C  
ATOM   2376  CG  LYS A 148      -1.569   9.798 -25.960  1.00  1.540          C  
ATOM   2377  CD  LYS A 148      -0.051   9.959 -25.929  1.00  1.540          C  
ATOM   2378  CE  LYS A 148       0.358  11.082 -24.973  1.00  1.540          C  
ATOM   2379  NZ  LYS A 148      -0.014  10.768 -23.577  1.00  1.540          N  
ATOM   2380  H   LYS A 148      -3.416   7.537 -25.285  1.00  1.240          H  
ATOM   2381  HA  LYS A 148      -3.965   9.686 -27.094  1.00  1.360          H  
ATOM   2382 1HB  LYS A 148      -1.595   7.842 -26.787  1.00  1.850          H  
ATOM   2383 2HB  LYS A 148      -1.625   9.132 -27.988  1.00  1.850          H  
ATOM   2384 1HG  LYS A 148      -2.032  10.767 -26.142  1.00  1.850          H  
ATOM   2385 2HG  LYS A 148      -1.910   9.431 -24.990  1.00  1.850          H  
ATOM   2386 1HD  LYS A 148       0.398   9.028 -25.580  1.00  1.850          H  
ATOM   2387 2HD  LYS A 148       0.324  10.179 -26.928  1.00  1.850          H  
ATOM   2388 1HE  LYS A 148       1.434  11.229 -25.026  1.00  1.850          H  
ATOM   2389 2HE  LYS A 148      -0.142  12.003 -25.269  1.00  1.850          H  
ATOM   2390 1HZ  LYS A 148       0.245  11.496 -22.948  1.00  1.850          H  
ATOM   2391 2HZ  LYS A 148      -1.012  10.624 -23.517  1.00  1.850          H  
ATOM   2392 3HZ  LYS A 148       0.454   9.901 -23.265  1.00  1.850          H  
ATOM   2393  N   VAL A 149      -3.928   6.709 -28.507  1.00  1.120          N  
ATOM   2394  CA  VAL A 149      -4.310   6.055 -29.745  1.00  1.190          C  
ATOM   2395  C   VAL A 149      -5.781   6.348 -30.042  1.00  1.180          C  
ATOM   2396  O   VAL A 149      -6.116   6.658 -31.182  1.00  1.280          O  
ATOM   2397  CB  VAL A 149      -4.013   4.545 -29.701  1.00  1.640          C  
ATOM   2398  CG1 VAL A 149      -4.598   3.890 -30.909  1.00  1.640          C  
ATOM   2399  CG2 VAL A 149      -2.499   4.323 -29.683  1.00  1.640          C  
ATOM   2400  H   VAL A 149      -3.578   6.170 -27.712  1.00  1.340          H  
ATOM   2401  HA  VAL A 149      -3.711   6.476 -30.550  1.00  1.430          H  
ATOM   2402  HB  VAL A 149      -4.466   4.107 -28.810  1.00  1.970          H  
ATOM   2403 1HG1 VAL A 149      -4.384   2.831 -30.902  1.00  1.970          H  
ATOM   2404 2HG1 VAL A 149      -5.669   4.042 -30.905  1.00  1.970          H  
ATOM   2405 3HG1 VAL A 149      -4.169   4.330 -31.808  1.00  1.970          H  
ATOM   2406 1HG2 VAL A 149      -2.287   3.254 -29.652  1.00  1.970          H  
ATOM   2407 2HG2 VAL A 149      -2.061   4.757 -30.582  1.00  1.970          H  
ATOM   2408 3HG2 VAL A 149      -2.064   4.795 -28.820  1.00  1.970          H  
ATOM   2409  N   LEU A 150      -6.664   6.275 -29.041  1.00  1.090          N  
ATOM   2410  CA  LEU A 150      -8.072   6.608 -29.261  1.00  1.090          C  
ATOM   2411  C   LEU A 150      -8.225   8.060 -29.702  1.00  1.150          C  
ATOM   2412  O   LEU A 150      -8.961   8.354 -30.648  1.00  1.230          O  
ATOM   2413  CB  LEU A 150      -8.878   6.391 -27.987  1.00  1.530          C  
ATOM   2414  CG  LEU A 150      -9.170   4.956 -27.554  1.00  1.530          C  
ATOM   2415  CD1 LEU A 150      -9.633   4.961 -26.166  1.00  1.530          C  
ATOM   2416  CD2 LEU A 150     -10.314   4.388 -28.398  1.00  1.530          C  
ATOM   2417  H   LEU A 150      -6.350   5.984 -28.109  1.00  1.310          H  
ATOM   2418  HA  LEU A 150      -8.452   5.966 -30.050  1.00  1.310          H  
ATOM   2419 1HB  LEU A 150      -8.318   6.852 -27.176  1.00  1.830          H  
ATOM   2420 2HB  LEU A 150      -9.825   6.908 -28.091  1.00  1.830          H  
ATOM   2421  HG  LEU A 150      -8.268   4.348 -27.638  1.00  1.830          H  
ATOM   2422 1HD1 LEU A 150      -9.848   3.946 -25.844  1.00  1.830          H  
ATOM   2423 2HD1 LEU A 150      -8.857   5.383 -25.554  1.00  1.830          H  
ATOM   2424 3HD1 LEU A 150     -10.514   5.555 -26.106  1.00  1.830          H  
ATOM   2425 1HD2 LEU A 150     -10.538   3.379 -28.062  1.00  1.830          H  
ATOM   2426 2HD2 LEU A 150     -11.192   5.013 -28.275  1.00  1.830          H  
ATOM   2427 3HD2 LEU A 150     -10.024   4.358 -29.438  1.00  1.830          H  
ATOM   2428  N   ASN A 151      -7.473   8.975 -29.091  1.00  1.150          N  
ATOM   2429  CA  ASN A 151      -7.566  10.378 -29.474  1.00  1.250          C  
ATOM   2430  C   ASN A 151      -7.183  10.572 -30.949  1.00  1.350          C  
ATOM   2431  O   ASN A 151      -7.745  11.427 -31.633  1.00  1.420          O  
ATOM   2432  CB  ASN A 151      -6.702  11.232 -28.569  1.00  1.710          C  
ATOM   2433  CG  ASN A 151      -7.278  11.400 -27.170  1.00  1.710          C  
ATOM   2434  OD1 ASN A 151      -8.481  11.248 -26.926  1.00  1.710          O  
ATOM   2435  ND2 ASN A 151      -6.423  11.717 -26.235  1.00  1.710          N  
ATOM   2436  H   ASN A 151      -6.880   8.707 -28.299  1.00  1.380          H  
ATOM   2437  HA  ASN A 151      -8.603  10.696 -29.360  1.00  1.500          H  
ATOM   2438 1HB  ASN A 151      -5.717  10.777 -28.488  1.00  2.050          H  
ATOM   2439 2HB  ASN A 151      -6.568  12.214 -29.017  1.00  2.050          H  
ATOM   2440 1HD2 ASN A 151      -6.739  11.841 -25.295  1.00  2.050          H  
ATOM   2441 2HD2 ASN A 151      -5.459  11.842 -26.457  1.00  2.050          H  
ATOM   2442  N   ASP A 152      -6.278   9.729 -31.465  1.00  1.380          N  
ATOM   2443  CA  ASP A 152      -5.859   9.788 -32.865  1.00  1.500          C  
ATOM   2444  C   ASP A 152      -6.847   9.070 -33.801  1.00  1.560          C  
ATOM   2445  O   ASP A 152      -6.689   9.104 -35.025  1.00  1.790          O  
ATOM   2446  CB  ASP A 152      -4.469   9.166 -33.055  1.00  2.050          C  
ATOM   2447  CG  ASP A 152      -3.297   9.979 -32.453  1.00  2.050          C  
ATOM   2448  OD1 ASP A 152      -3.434  11.162 -32.226  1.00  2.050          O  
ATOM   2449  OD2 ASP A 152      -2.254   9.392 -32.260  1.00  2.050          O  
ATOM   2450  H   ASP A 152      -5.803   9.071 -30.838  1.00  1.660          H  
ATOM   2451  HA  ASP A 152      -5.811  10.834 -33.161  1.00  1.800          H  
ATOM   2452 1HB  ASP A 152      -4.468   8.176 -32.588  1.00  2.460          H  
ATOM   2453 2HB  ASP A 152      -4.281   9.020 -34.116  1.00  2.460          H  
ATOM   2454  N   PHE A 153      -7.854   8.393 -33.237  1.00  1.390          N  
ATOM   2455  CA  PHE A 153      -8.869   7.700 -34.018  1.00  1.440          C  
ATOM   2456  C   PHE A 153     -10.079   8.611 -34.130  1.00  1.480          C  
ATOM   2457  O   PHE A 153     -10.845   8.525 -35.092  1.00  1.670          O  
ATOM   2458  CB  PHE A 153      -9.355   6.396 -33.380  1.00  2.000          C  
ATOM   2459  CG  PHE A 153      -8.430   5.199 -33.269  1.00  2.000          C  
ATOM   2460  CD1 PHE A 153      -7.314   5.035 -34.071  1.00  2.000          C  
ATOM   2461  CD2 PHE A 153      -8.743   4.183 -32.354  1.00  2.000          C  
ATOM   2462  CE1 PHE A 153      -6.544   3.899 -33.967  1.00  2.000          C  
ATOM   2463  CE2 PHE A 153      -7.983   3.056 -32.248  1.00  2.000          C  
ATOM   2464  CZ  PHE A 153      -6.883   2.904 -33.060  1.00  2.000          C  
ATOM   2465  H   PHE A 153      -7.966   8.404 -32.227  1.00  1.670          H  
ATOM   2466  HA  PHE A 153      -8.495   7.510 -35.021  1.00  1.730          H  
ATOM   2467 1HB  PHE A 153      -9.722   6.622 -32.382  1.00  2.400          H  
ATOM   2468 2HB  PHE A 153     -10.199   6.076 -33.962  1.00  2.400          H  
ATOM   2469  HD1 PHE A 153      -7.047   5.804 -34.792  1.00  2.400          H  
ATOM   2470  HD2 PHE A 153      -9.614   4.289 -31.721  1.00  2.400          H  
ATOM   2471  HE1 PHE A 153      -5.668   3.783 -34.603  1.00  2.400          H  
ATOM   2472  HE2 PHE A 153      -8.246   2.278 -31.523  1.00  2.400          H  
ATOM   2473  HZ  PHE A 153      -6.269   2.009 -32.981  1.00  2.400          H  
ATOM   2474  N   ASP A 154     -10.252   9.456 -33.103  1.00  1.500          N  
ATOM   2475  CA  ASP A 154     -11.324  10.439 -32.936  1.00  1.620          C  
ATOM   2476  C   ASP A 154     -10.996  11.922 -33.331  1.00  1.540          C  
ATOM   2477  O   ASP A 154     -11.058  12.780 -32.449  1.00  1.880          O  
ATOM   2478  CB  ASP A 154     -11.686  10.425 -31.442  1.00  2.220          C  
ATOM   2479  CG  ASP A 154     -13.006  11.121 -30.993  1.00  2.220          C  
ATOM   2480  OD1 ASP A 154     -13.881  11.346 -31.799  1.00  2.220          O  
ATOM   2481  OD2 ASP A 154     -13.136  11.369 -29.811  1.00  2.220          O  
ATOM   2482  H   ASP A 154      -9.597   9.369 -32.325  1.00  1.800          H  
ATOM   2483  HA  ASP A 154     -12.171  10.092 -33.523  1.00  1.940          H  
ATOM   2484 1HB  ASP A 154     -11.685   9.413 -31.117  1.00  2.660          H  
ATOM   2485 2HB  ASP A 154     -10.867  10.904 -30.900  1.00  2.660          H  
ATOM   2486  N   PRO A 155     -10.618  12.299 -34.578  1.00  1.570          N  
ATOM   2487  CA  PRO A 155     -10.357  13.667 -34.998  1.00  1.710          C  
ATOM   2488  C   PRO A 155     -11.636  14.432 -35.254  1.00  1.860          C  
ATOM   2489  O   PRO A 155     -12.711  13.841 -35.391  1.00  2.080          O  
ATOM   2490  CB  PRO A 155      -9.577  13.488 -36.294  1.00  2.560          C  
ATOM   2491  CG  PRO A 155     -10.135  12.245 -36.861  1.00  2.560          C  
ATOM   2492  CD  PRO A 155     -10.389  11.350 -35.656  1.00  2.560          C  
ATOM   2493  HA  PRO A 155      -9.745  14.173 -34.230  1.00  2.050          H  
ATOM   2494 1HB  PRO A 155      -9.749  14.360 -36.954  1.00  3.080          H  
ATOM   2495 2HB  PRO A 155      -8.500  13.436 -36.091  1.00  3.080          H  
ATOM   2496 1HG  PRO A 155     -11.043  12.497 -37.397  1.00  3.080          H  
ATOM   2497 2HG  PRO A 155      -9.442  11.803 -37.593  1.00  3.080          H  
ATOM   2498 1HD  PRO A 155     -11.273  10.731 -35.823  1.00  3.080          H  
ATOM   2499 2HD  PRO A 155      -9.481  10.777 -35.476  1.00  3.080          H  
ATOM   2500  N   LYS A 156     -11.529  15.744 -35.406  1.00  2.560          N  
ATOM   2501  CA  LYS A 156     -12.687  16.513 -35.832  1.00  3.250          C  
ATOM   2502  C   LYS A 156     -13.248  15.842 -37.088  1.00  3.000          C  
ATOM   2503  O   LYS A 156     -12.494  15.607 -38.043  1.00  3.260          O  
ATOM   2504  CB  LYS A 156     -12.280  17.964 -36.101  1.00  4.270          C  
ATOM   2505  CG  LYS A 156     -13.406  18.902 -36.493  1.00  4.270          C  
ATOM   2506  CD  LYS A 156     -12.882  20.324 -36.676  1.00  4.270          C  
ATOM   2507  CE  LYS A 156     -13.981  21.277 -37.107  1.00  4.270          C  
ATOM   2508  NZ  LYS A 156     -13.461  22.657 -37.320  1.00  4.270          N  
ATOM   2509  H   LYS A 156     -10.643  16.206 -35.247  1.00  3.070          H  
ATOM   2510  HA  LYS A 156     -13.447  16.480 -35.050  1.00  3.900          H  
ATOM   2511 1HB  LYS A 156     -11.803  18.375 -35.211  1.00  5.130          H  
ATOM   2512 2HB  LYS A 156     -11.542  17.983 -36.904  1.00  5.130          H  
ATOM   2513 1HG  LYS A 156     -13.841  18.575 -37.431  1.00  5.130          H  
ATOM   2514 2HG  LYS A 156     -14.181  18.894 -35.727  1.00  5.130          H  
ATOM   2515 1HD  LYS A 156     -12.442  20.681 -35.744  1.00  5.130          H  
ATOM   2516 2HD  LYS A 156     -12.110  20.319 -37.446  1.00  5.130          H  
ATOM   2517 1HE  LYS A 156     -14.412  20.917 -38.038  1.00  5.130          H  
ATOM   2518 2HE  LYS A 156     -14.759  21.305 -36.346  1.00  5.130          H  
ATOM   2519 1HZ  LYS A 156     -14.218  23.254 -37.620  1.00  5.130          H  
ATOM   2520 2HZ  LYS A 156     -13.071  23.009 -36.461  1.00  5.130          H  
ATOM   2521 3HZ  LYS A 156     -12.738  22.647 -38.037  1.00  5.130          H  
ATOM   2522  N   SER A 157     -14.577  15.624 -37.109  1.00  3.110          N  
ATOM   2523  CA  SER A 157     -15.286  14.896 -38.173  1.00  3.420          C  
ATOM   2524  C   SER A 157     -15.121  15.474 -39.565  1.00  3.240          C  
ATOM   2525  O   SER A 157     -15.255  14.769 -40.568  1.00  3.420          O  
ATOM   2526  CB  SER A 157     -16.757  14.822 -37.833  1.00  4.660          C  
ATOM   2527  OG  SER A 157     -17.338  16.096 -37.848  1.00  4.660          O  
ATOM   2528  H   SER A 157     -15.120  15.907 -36.305  1.00  3.730          H  
ATOM   2529  HA  SER A 157     -14.910  13.888 -38.181  1.00  4.100          H  
ATOM   2530 1HB  SER A 157     -17.262  14.179 -38.554  1.00  5.600          H  
ATOM   2531 2HB  SER A 157     -16.879  14.372 -36.850  1.00  5.600          H  
ATOM   2532  HG  SER A 157     -18.270  15.965 -37.646  1.00  5.600          H  
ATOM   2533  N   GLU A 158     -14.765  16.737 -39.633  1.00  3.400          N  
ATOM   2534  CA  GLU A 158     -14.554  17.437 -40.886  1.00  3.940          C  
ATOM   2535  C   GLU A 158     -13.495  16.737 -41.745  1.00  3.840          C  
ATOM   2536  O   GLU A 158     -13.567  16.776 -42.974  1.00  4.210          O  
ATOM   2537  CB  GLU A 158     -14.157  18.892 -40.617  1.00  5.300          C  
ATOM   2538  CG  GLU A 158     -14.020  19.760 -41.866  1.00  5.300          C  
ATOM   2539  CD  GLU A 158     -13.774  21.212 -41.552  1.00  5.300          C  
ATOM   2540  OE1 GLU A 158     -13.754  21.556 -40.393  1.00  5.300          O  
ATOM   2541  OE2 GLU A 158     -13.606  21.978 -42.467  1.00  5.300          O  
ATOM   2542  H   GLU A 158     -14.660  17.222 -38.757  1.00  4.080          H  
ATOM   2543  HA  GLU A 158     -15.492  17.435 -41.439  1.00  4.730          H  
ATOM   2544 1HB  GLU A 158     -14.901  19.350 -39.969  1.00  6.360          H  
ATOM   2545 2HB  GLU A 158     -13.204  18.912 -40.086  1.00  6.360          H  
ATOM   2546 1HG  GLU A 158     -13.186  19.390 -42.464  1.00  6.360          H  
ATOM   2547 2HG  GLU A 158     -14.926  19.665 -42.463  1.00  6.360          H  
ATOM   2548  N   SER A 159     -12.488  16.139 -41.094  1.00  3.930          N  
ATOM   2549  CA  SER A 159     -11.381  15.477 -41.774  1.00  4.420          C  
ATOM   2550  C   SER A 159     -11.479  13.942 -41.830  1.00  4.350          C  
ATOM   2551  O   SER A 159     -10.502  13.282 -42.199  1.00  4.890          O  
ATOM   2552  CB  SER A 159     -10.070  15.844 -41.093  1.00  5.990          C  
ATOM   2553  OG  SER A 159      -9.794  17.222 -41.191  1.00  5.990          O  
ATOM   2554  H   SER A 159     -12.472  16.129 -40.069  1.00  4.720          H  
ATOM   2555  HA  SER A 159     -11.353  15.847 -42.798  1.00  5.300          H  
ATOM   2556 1HB  SER A 159     -10.126  15.557 -40.040  1.00  7.190          H  
ATOM   2557 2HB  SER A 159      -9.256  15.278 -41.541  1.00  7.190          H  
ATOM   2558  HG  SER A 159      -8.932  17.345 -40.789  1.00  7.190          H  
ATOM   2559  N   ARG A 160     -12.598  13.348 -41.406  1.00  4.000          N  
ATOM   2560  CA  ARG A 160     -12.659  11.886 -41.373  1.00  4.180          C  
ATOM   2561  C   ARG A 160     -12.999  11.215 -42.721  1.00  4.560          C  
ATOM   2562  O   ARG A 160     -13.665  11.810 -43.569  1.00  4.990          O  
ATOM   2563  CB  ARG A 160     -13.663  11.411 -40.330  1.00  5.780          C  
ATOM   2564  CG  ARG A 160     -13.280  11.671 -38.906  1.00  5.780          C  
ATOM   2565  CD  ARG A 160     -14.285  11.120 -37.948  1.00  5.780          C  
ATOM   2566  NE  ARG A 160     -14.026  11.569 -36.594  1.00  5.780          N  
ATOM   2567  CZ  ARG A 160     -14.557  11.095 -35.464  1.00  5.780          C  
ATOM   2568  NH1 ARG A 160     -15.397  10.078 -35.424  1.00  5.780          N  
ATOM   2569  NH2 ARG A 160     -14.184  11.710 -34.394  1.00  5.780          N  
ATOM   2570  H   ARG A 160     -13.414  13.911 -41.137  1.00  4.800          H  
ATOM   2571  HA  ARG A 160     -11.678  11.568 -41.040  1.00  5.020          H  
ATOM   2572 1HB  ARG A 160     -14.607  11.929 -40.497  1.00  6.940          H  
ATOM   2573 2HB  ARG A 160     -13.854  10.347 -40.440  1.00  6.940          H  
ATOM   2574 1HG  ARG A 160     -12.348  11.148 -38.715  1.00  6.940          H  
ATOM   2575 2HG  ARG A 160     -13.127  12.734 -38.742  1.00  6.940          H  
ATOM   2576 1HD  ARG A 160     -15.278  11.450 -38.235  1.00  6.940          H  
ATOM   2577 2HD  ARG A 160     -14.238  10.034 -37.970  1.00  6.940          H  
ATOM   2578  HE  ARG A 160     -13.392  12.376 -36.447  1.00  6.940          H  
ATOM   2579 1HH1 ARG A 160     -15.668   9.611 -36.271  1.00  6.940          H  
ATOM   2580 2HH1 ARG A 160     -15.772   9.778 -34.529  1.00  6.940          H  
ATOM   2581 1HH2 ARG A 160     -13.545  12.503 -34.506  1.00  6.940          H  
ATOM   2582 2HH2 ARG A 160     -14.476  11.433 -33.457  1.00  6.940          H  
ATOM   2583  N   PRO A 161     -12.537   9.959 -42.934  1.00  4.830          N  
ATOM   2584  CA  PRO A 161     -12.860   9.078 -44.049  1.00  5.380          C  
ATOM   2585  C   PRO A 161     -14.274   8.556 -43.842  1.00  5.230          C  
ATOM   2586  O   PRO A 161     -14.834   8.749 -42.774  1.00  5.760          O  
ATOM   2587  CB  PRO A 161     -11.784   7.984 -43.945  1.00  8.070          C  
ATOM   2588  CG  PRO A 161     -11.420   7.936 -42.483  1.00  8.070          C  
ATOM   2589  CD  PRO A 161     -11.524   9.370 -42.004  1.00  8.070          C  
ATOM   2590  HA  PRO A 161     -12.782   9.633 -44.992  1.00  6.460          H  
ATOM   2591 1HB  PRO A 161     -12.174   7.022 -44.314  1.00  9.680          H  
ATOM   2592 2HB  PRO A 161     -10.927   8.239 -44.587  1.00  9.680          H  
ATOM   2593 1HG  PRO A 161     -12.087   7.268 -41.942  1.00  9.680          H  
ATOM   2594 2HG  PRO A 161     -10.406   7.523 -42.361  1.00  9.680          H  
ATOM   2595 1HD  PRO A 161     -11.876   9.341 -40.971  1.00  9.680          H  
ATOM   2596 2HD  PRO A 161     -10.552   9.886 -42.109  1.00  9.680          H  
ATOM   2597  N   THR A 162     -14.854   7.895 -44.839  1.00  4.840          N  
ATOM   2598  CA  THR A 162     -16.208   7.349 -44.695  1.00  4.990          C  
ATOM   2599  C   THR A 162     -16.266   5.973 -44.014  1.00  4.530          C  
ATOM   2600  O   THR A 162     -17.345   5.410 -43.839  1.00  4.730          O  
ATOM   2601  CB  THR A 162     -16.876   7.259 -46.076  1.00  6.930          C  
ATOM   2602  OG1 THR A 162     -16.101   6.399 -46.923  1.00  6.930          O  
ATOM   2603  CG2 THR A 162     -16.942   8.645 -46.694  1.00  6.930          C  
ATOM   2604  H   THR A 162     -14.381   7.763 -45.725  1.00  5.810          H  
ATOM   2605  HA  THR A 162     -16.787   8.046 -44.090  1.00  5.990          H  
ATOM   2606  HB  THR A 162     -17.884   6.858 -45.977  1.00  8.310          H  
ATOM   2607  HG1 THR A 162     -16.257   5.483 -46.672  1.00  8.310          H  
ATOM   2608 1HG2 THR A 162     -17.411   8.579 -47.676  1.00  8.310          H  
ATOM   2609 2HG2 THR A 162     -17.531   9.299 -46.053  1.00  8.310          H  
ATOM   2610 3HG2 THR A 162     -15.941   9.052 -46.800  1.00  8.310          H  
ATOM   2611  N   GLU A 163     -15.101   5.439 -43.659  1.00  4.380          N  
ATOM   2612  CA  GLU A 163     -14.926   4.132 -43.006  1.00  4.340          C  
ATOM   2613  C   GLU A 163     -15.497   3.924 -41.568  1.00  3.770          C  
ATOM   2614  O   GLU A 163     -15.852   2.789 -41.249  1.00  3.870          O  
ATOM   2615  CB  GLU A 163     -13.439   3.753 -43.004  1.00  6.090          C  
ATOM   2616  CG  GLU A 163     -12.882   3.448 -44.375  1.00  6.090          C  
ATOM   2617  CD  GLU A 163     -11.415   3.134 -44.346  1.00  6.090          C  
ATOM   2618  OE1 GLU A 163     -10.817   3.293 -43.309  1.00  6.090          O  
ATOM   2619  OE2 GLU A 163     -10.891   2.742 -45.359  1.00  6.090          O  
ATOM   2620  H   GLU A 163     -14.280   5.994 -43.859  1.00  5.260          H  
ATOM   2621  HA  GLU A 163     -15.432   3.404 -43.642  1.00  5.210          H  
ATOM   2622 1HB  GLU A 163     -12.835   4.549 -42.586  1.00  7.310          H  
ATOM   2623 2HB  GLU A 163     -13.293   2.867 -42.382  1.00  7.310          H  
ATOM   2624 1HG  GLU A 163     -13.420   2.598 -44.794  1.00  7.310          H  
ATOM   2625 2HG  GLU A 163     -13.055   4.307 -45.018  1.00  7.310          H  
ATOM   2626  N   PRO A 164     -15.491   4.923 -40.652  1.00  3.630          N  
ATOM   2627  CA  PRO A 164     -15.989   4.867 -39.284  1.00  3.310          C  
ATOM   2628  C   PRO A 164     -17.454   4.512 -39.133  1.00  2.970          C  
ATOM   2629  O   PRO A 164     -18.296   4.838 -39.980  1.00  3.280          O  
ATOM   2630  CB  PRO A 164     -15.718   6.269 -38.747  1.00  4.960          C  
ATOM   2631  CG  PRO A 164     -14.626   6.797 -39.602  1.00  4.960          C  
ATOM   2632  CD  PRO A 164     -14.867   6.206 -40.948  1.00  4.960          C  
ATOM   2633  HA  PRO A 164     -15.371   4.125 -38.732  1.00  3.970          H  
ATOM   2634 1HB  PRO A 164     -16.638   6.866 -38.818  1.00  5.960          H  
ATOM   2635 2HB  PRO A 164     -15.453   6.226 -37.681  1.00  5.960          H  
ATOM   2636 1HG  PRO A 164     -14.671   7.897 -39.628  1.00  5.960          H  
ATOM   2637 2HG  PRO A 164     -13.643   6.529 -39.187  1.00  5.960          H  
ATOM   2638 1HD  PRO A 164     -15.551   6.849 -41.472  1.00  5.960          H  
ATOM   2639 2HD  PRO A 164     -13.923   6.097 -41.436  1.00  5.960          H  
ATOM   2640  N   SER A 165     -17.796   3.981 -37.976  1.00  2.770          N  
ATOM   2641  CA  SER A 165     -19.169   3.629 -37.675  1.00  2.750          C  
ATOM   2642  C   SER A 165     -19.781   4.801 -36.947  1.00  2.340          C  
ATOM   2643  O   SER A 165     -19.941   4.801 -35.717  1.00  1.990          O  
ATOM   2644  CB  SER A 165     -19.239   2.380 -36.811  1.00  3.860          C  
ATOM   2645  OG  SER A 165     -18.770   1.250 -37.496  1.00  3.860          O  
ATOM   2646  H   SER A 165     -17.080   3.756 -37.299  1.00  3.320          H  
ATOM   2647  HA  SER A 165     -19.712   3.460 -38.607  1.00  3.300          H  
ATOM   2648 1HB  SER A 165     -18.643   2.531 -35.910  1.00  4.630          H  
ATOM   2649 2HB  SER A 165     -20.269   2.217 -36.495  1.00  4.630          H  
ATOM   2650  HG  SER A 165     -18.835   0.519 -36.877  1.00  4.630          H  
ATOM   2651  N   TYR A 166     -20.156   5.775 -37.780  1.00  2.570          N  
ATOM   2652  CA  TYR A 166     -20.633   7.112 -37.426  1.00  2.500          C  
ATOM   2653  C   TYR A 166     -21.844   7.163 -36.504  1.00  2.400          C  
ATOM   2654  O   TYR A 166     -22.102   8.188 -35.873  1.00  2.250          O  
ATOM   2655  CB  TYR A 166     -20.921   7.908 -38.694  1.00  3.530          C  
ATOM   2656  CG  TYR A 166     -19.676   8.422 -39.347  1.00  3.530          C  
ATOM   2657  CD1 TYR A 166     -19.149   7.815 -40.473  1.00  3.530          C  
ATOM   2658  CD2 TYR A 166     -19.058   9.528 -38.807  1.00  3.530          C  
ATOM   2659  CE1 TYR A 166     -18.004   8.322 -41.035  1.00  3.530          C  
ATOM   2660  CE2 TYR A 166     -17.932  10.025 -39.359  1.00  3.530          C  
ATOM   2661  CZ  TYR A 166     -17.399   9.436 -40.462  1.00  3.530          C  
ATOM   2662  OH  TYR A 166     -16.272   9.960 -40.981  1.00  3.530          O  
ATOM   2663  H   TYR A 166     -19.942   5.570 -38.764  1.00  3.080          H  
ATOM   2664  HA  TYR A 166     -19.814   7.603 -36.908  1.00  3.000          H  
ATOM   2665 1HB  TYR A 166     -21.453   7.280 -39.409  1.00  4.230          H  
ATOM   2666 2HB  TYR A 166     -21.561   8.758 -38.455  1.00  4.230          H  
ATOM   2667  HD1 TYR A 166     -19.629   6.939 -40.910  1.00  4.230          H  
ATOM   2668  HD2 TYR A 166     -19.469  10.006 -37.942  1.00  4.230          H  
ATOM   2669  HE1 TYR A 166     -17.580   7.852 -41.914  1.00  4.230          H  
ATOM   2670  HE2 TYR A 166     -17.454  10.899 -38.926  1.00  4.230          H  
ATOM   2671  HH  TYR A 166     -15.961   9.439 -41.741  1.00  4.230          H  
ATOM   2672  N   ASP A 167     -22.544   6.049 -36.340  1.00  2.610          N  
ATOM   2673  CA  ASP A 167     -23.685   6.012 -35.431  1.00  2.640          C  
ATOM   2674  C   ASP A 167     -23.231   6.435 -34.024  1.00  2.250          C  
ATOM   2675  O   ASP A 167     -24.004   7.014 -33.258  1.00  2.220          O  
ATOM   2676  CB  ASP A 167     -24.265   4.602 -35.353  1.00  3.680          C  
ATOM   2677  CG  ASP A 167     -24.991   4.158 -36.611  1.00  3.680          C  
ATOM   2678  OD1 ASP A 167     -25.299   4.972 -37.449  1.00  3.680          O  
ATOM   2679  OD2 ASP A 167     -25.215   2.983 -36.726  1.00  3.680          O  
ATOM   2680  H   ASP A 167     -22.297   5.231 -36.875  1.00  3.130          H  
ATOM   2681  HA  ASP A 167     -24.446   6.706 -35.786  1.00  3.170          H  
ATOM   2682 1HB  ASP A 167     -23.459   3.897 -35.148  1.00  4.420          H  
ATOM   2683 2HB  ASP A 167     -24.959   4.549 -34.514  1.00  4.420          H  
ATOM   2684  N   GLU A 168     -21.967   6.134 -33.685  1.00  2.160          N  
ATOM   2685  CA  GLU A 168     -21.373   6.477 -32.399  1.00  2.080          C  
ATOM   2686  C   GLU A 168     -20.269   7.534 -32.560  1.00  1.780          C  
ATOM   2687  O   GLU A 168     -19.347   7.610 -31.740  1.00  1.800          O  
ATOM   2688  CB  GLU A 168     -20.794   5.239 -31.701  1.00  2.940          C  
ATOM   2689  CG  GLU A 168     -21.798   4.184 -31.280  1.00  2.940          C  
ATOM   2690  CD  GLU A 168     -21.147   3.099 -30.419  1.00  2.940          C  
ATOM   2691  OE1 GLU A 168     -19.938   3.033 -30.399  1.00  2.940          O  
ATOM   2692  OE2 GLU A 168     -21.862   2.377 -29.744  1.00  2.940          O  
ATOM   2693  H   GLU A 168     -21.368   5.645 -34.363  1.00  2.590          H  
ATOM   2694  HA  GLU A 168     -22.150   6.895 -31.760  1.00  2.500          H  
ATOM   2695 1HB  GLU A 168     -20.063   4.764 -32.355  1.00  3.530          H  
ATOM   2696 2HB  GLU A 168     -20.280   5.544 -30.803  1.00  3.530          H  
ATOM   2697 1HG  GLU A 168     -22.596   4.663 -30.714  1.00  3.530          H  
ATOM   2698 2HG  GLU A 168     -22.236   3.737 -32.174  1.00  3.530          H  
ATOM   2699  N   LYS A 169     -20.363   8.405 -33.568  1.00  1.690          N  
ATOM   2700  CA  LYS A 169     -19.294   9.383 -33.789  1.00  1.680          C  
ATOM   2701  C   LYS A 169     -18.993  10.306 -32.600  1.00  1.570          C  
ATOM   2702  O   LYS A 169     -17.871  10.795 -32.494  1.00  1.750          O  
ATOM   2703  CB  LYS A 169     -19.597  10.223 -35.030  1.00  2.360          C  
ATOM   2704  CG  LYS A 169     -20.772  11.172 -34.917  1.00  2.360          C  
ATOM   2705  CD  LYS A 169     -21.053  11.865 -36.245  1.00  2.360          C  
ATOM   2706  CE  LYS A 169     -22.205  12.851 -36.122  1.00  2.360          C  
ATOM   2707  NZ  LYS A 169     -22.523  13.498 -37.424  1.00  2.360          N  
ATOM   2708  H   LYS A 169     -21.142   8.347 -34.230  1.00  2.030          H  
ATOM   2709  HA  LYS A 169     -18.384   8.822 -33.994  1.00  2.020          H  
ATOM   2710 1HB  LYS A 169     -18.713  10.801 -35.307  1.00  2.830          H  
ATOM   2711 2HB  LYS A 169     -19.818   9.565 -35.831  1.00  2.830          H  
ATOM   2712 1HG  LYS A 169     -21.662  10.628 -34.591  1.00  2.830          H  
ATOM   2713 2HG  LYS A 169     -20.537  11.928 -34.194  1.00  2.830          H  
ATOM   2714 1HD  LYS A 169     -20.158  12.387 -36.583  1.00  2.830          H  
ATOM   2715 2HD  LYS A 169     -21.323  11.113 -36.988  1.00  2.830          H  
ATOM   2716 1HE  LYS A 169     -23.087  12.323 -35.764  1.00  2.830          H  
ATOM   2717 2HE  LYS A 169     -21.938  13.622 -35.399  1.00  2.830          H  
ATOM   2718 1HZ  LYS A 169     -23.292  14.143 -37.304  1.00  2.830          H  
ATOM   2719 2HZ  LYS A 169     -21.714  14.000 -37.762  1.00  2.830          H  
ATOM   2720 3HZ  LYS A 169     -22.781  12.787 -38.095  1.00  2.830          H  
ATOM   2721  N   LYS A 170     -19.960  10.548 -31.704  1.00  1.520          N  
ATOM   2722  CA  LYS A 170     -19.702  11.397 -30.543  1.00  1.580          C  
ATOM   2723  C   LYS A 170     -19.585  10.605 -29.242  1.00  1.510          C  
ATOM   2724  O   LYS A 170     -19.502  11.206 -28.168  1.00  1.610          O  
ATOM   2725  CB  LYS A 170     -20.791  12.461 -30.359  1.00  2.190          C  
ATOM   2726  CG  LYS A 170     -20.876  13.501 -31.459  1.00  2.190          C  
ATOM   2727  CD  LYS A 170     -21.902  14.579 -31.118  1.00  2.190          C  
ATOM   2728  CE  LYS A 170     -21.967  15.656 -32.197  1.00  2.190          C  
ATOM   2729  NZ  LYS A 170     -22.977  16.708 -31.875  1.00  2.190          N  
ATOM   2730  H   LYS A 170     -20.880  10.145 -31.821  1.00  1.820          H  
ATOM   2731  HA  LYS A 170     -18.752  11.909 -30.698  1.00  1.900          H  
ATOM   2732 1HB  LYS A 170     -21.761  11.968 -30.285  1.00  2.630          H  
ATOM   2733 2HB  LYS A 170     -20.624  12.987 -29.419  1.00  2.630          H  
ATOM   2734 1HG  LYS A 170     -19.896  13.954 -31.613  1.00  2.630          H  
ATOM   2735 2HG  LYS A 170     -21.182  13.022 -32.371  1.00  2.630          H  
ATOM   2736 1HD  LYS A 170     -22.888  14.122 -31.015  1.00  2.630          H  
ATOM   2737 2HD  LYS A 170     -21.636  15.045 -30.170  1.00  2.630          H  
ATOM   2738 1HE  LYS A 170     -20.988  16.124 -32.291  1.00  2.630          H  
ATOM   2739 2HE  LYS A 170     -22.231  15.193 -33.148  1.00  2.630          H  
ATOM   2740 1HZ  LYS A 170     -22.988  17.401 -32.610  1.00  2.630          H  
ATOM   2741 2HZ  LYS A 170     -23.892  16.287 -31.796  1.00  2.630          H  
ATOM   2742 3HZ  LYS A 170     -22.735  17.152 -31.000  1.00  2.630          H  
ATOM   2743  N   THR A 171     -19.648   9.268 -29.310  1.00  1.510          N  
ATOM   2744  CA  THR A 171     -19.586   8.475 -28.082  1.00  1.500          C  
ATOM   2745  C   THR A 171     -18.618   7.287 -28.120  1.00  1.370          C  
ATOM   2746  O   THR A 171     -18.089   6.896 -27.088  1.00  1.340          O  
ATOM   2747  CB  THR A 171     -20.979   7.925 -27.712  1.00  2.100          C  
ATOM   2748  OG1 THR A 171     -21.423   7.054 -28.749  1.00  2.100          O  
ATOM   2749  CG2 THR A 171     -21.979   9.059 -27.543  1.00  2.100          C  
ATOM   2750  H   THR A 171     -19.694   8.804 -30.214  1.00  1.810          H  
ATOM   2751  HA  THR A 171     -19.265   9.130 -27.275  1.00  1.800          H  
ATOM   2752  HB  THR A 171     -20.899   7.363 -26.781  1.00  2.520          H  
ATOM   2753  HG1 THR A 171     -22.147   6.505 -28.425  1.00  2.520          H  
ATOM   2754 1HG2 THR A 171     -22.949   8.647 -27.277  1.00  2.520          H  
ATOM   2755 2HG2 THR A 171     -21.635   9.725 -26.752  1.00  2.520          H  
ATOM   2756 3HG2 THR A 171     -22.073   9.615 -28.468  1.00  2.520          H  
ATOM   2757  N   GLY A 172     -18.338   6.713 -29.286  1.00  1.370          N  
ATOM   2758  CA  GLY A 172     -17.526   5.499 -29.360  1.00  1.320          C  
ATOM   2759  C   GLY A 172     -16.126   5.667 -28.785  1.00  1.150          C  
ATOM   2760  O   GLY A 172     -15.739   4.989 -27.829  1.00  1.090          O  
ATOM   2761  H   GLY A 172     -18.762   7.056 -30.139  1.00  1.640          H  
ATOM   2762 1HA  GLY A 172     -18.043   4.693 -28.835  1.00  1.580          H  
ATOM   2763 2HA  GLY A 172     -17.459   5.188 -30.402  1.00  1.580          H  
ATOM   2764  N   TYR A 173     -15.362   6.610 -29.338  1.00  1.100          N  
ATOM   2765  CA  TYR A 173     -14.002   6.774 -28.858  1.00  0.980          C  
ATOM   2766  C   TYR A 173     -14.061   7.479 -27.528  1.00  0.940          C  
ATOM   2767  O   TYR A 173     -13.399   7.090 -26.575  1.00  0.880          O  
ATOM   2768  CB  TYR A 173     -13.185   7.572 -29.852  1.00  1.420          C  
ATOM   2769  CG  TYR A 173     -13.071   6.897 -31.200  1.00  1.420          C  
ATOM   2770  CD1 TYR A 173     -13.716   7.440 -32.302  1.00  1.420          C  
ATOM   2771  CD2 TYR A 173     -12.375   5.735 -31.330  1.00  1.420          C  
ATOM   2772  CE1 TYR A 173     -13.649   6.803 -33.519  1.00  1.420          C  
ATOM   2773  CE2 TYR A 173     -12.322   5.087 -32.537  1.00  1.420          C  
ATOM   2774  CZ  TYR A 173     -12.952   5.609 -33.627  1.00  1.420          C  
ATOM   2775  OH  TYR A 173     -12.893   4.945 -34.831  1.00  1.420          O  
ATOM   2776  H   TYR A 173     -15.722   7.177 -30.094  1.00  1.320          H  
ATOM   2777  HA  TYR A 173     -13.550   5.796 -28.701  1.00  1.180          H  
ATOM   2778 1HB  TYR A 173     -13.651   8.543 -29.992  1.00  1.700          H  
ATOM   2779 2HB  TYR A 173     -12.180   7.738 -29.458  1.00  1.700          H  
ATOM   2780  HD1 TYR A 173     -14.277   8.374 -32.206  1.00  1.700          H  
ATOM   2781  HD2 TYR A 173     -11.881   5.309 -30.477  1.00  1.700          H  
ATOM   2782  HE1 TYR A 173     -14.152   7.227 -34.386  1.00  1.700          H  
ATOM   2783  HE2 TYR A 173     -11.778   4.148 -32.625  1.00  1.700          H  
ATOM   2784  HH  TYR A 173     -12.390   4.134 -34.724  1.00  1.700          H  
ATOM   2785  N   TYR A 174     -14.936   8.467 -27.418  1.00  1.030          N  
ATOM   2786  CA  TYR A 174     -15.039   9.219 -26.181  1.00  1.080          C  
ATOM   2787  C   TYR A 174     -15.255   8.306 -24.983  1.00  1.070          C  
ATOM   2788  O   TYR A 174     -14.572   8.445 -23.959  1.00  1.050          O  
ATOM   2789  CB  TYR A 174     -16.169  10.233 -26.277  1.00  1.490          C  
ATOM   2790  CG  TYR A 174     -16.425  10.935 -24.990  1.00  1.490          C  
ATOM   2791  CD1 TYR A 174     -15.591  11.960 -24.583  1.00  1.490          C  
ATOM   2792  CD2 TYR A 174     -17.504  10.558 -24.209  1.00  1.490          C  
ATOM   2793  CE1 TYR A 174     -15.831  12.601 -23.389  1.00  1.490          C  
ATOM   2794  CE2 TYR A 174     -17.742  11.200 -23.024  1.00  1.490          C  
ATOM   2795  CZ  TYR A 174     -16.913  12.215 -22.610  1.00  1.490          C  
ATOM   2796  OH  TYR A 174     -17.162  12.852 -21.420  1.00  1.490          O  
ATOM   2797  H   TYR A 174     -15.481   8.737 -28.222  1.00  1.240          H  
ATOM   2798  HA  TYR A 174     -14.103   9.753 -26.030  1.00  1.300          H  
ATOM   2799 1HB  TYR A 174     -15.932  10.979 -27.038  1.00  1.790          H  
ATOM   2800 2HB  TYR A 174     -17.082   9.736 -26.582  1.00  1.790          H  
ATOM   2801  HD1 TYR A 174     -14.744  12.254 -25.201  1.00  1.790          H  
ATOM   2802  HD2 TYR A 174     -18.163   9.752 -24.537  1.00  1.790          H  
ATOM   2803  HE1 TYR A 174     -15.175  13.406 -23.062  1.00  1.790          H  
ATOM   2804  HE2 TYR A 174     -18.586  10.911 -22.412  1.00  1.790          H  
ATOM   2805  HH  TYR A 174     -16.481  13.513 -21.261  1.00  1.790          H  
ATOM   2806  N   ALA A 175     -16.231   7.403 -25.077  1.00  1.130          N  
ATOM   2807  CA  ALA A 175     -16.508   6.490 -23.996  1.00  1.160          C  
ATOM   2808  C   ALA A 175     -15.316   5.584 -23.725  1.00  1.050          C  
ATOM   2809  O   ALA A 175     -15.031   5.300 -22.557  1.00  1.080          O  
ATOM   2810  CB  ALA A 175     -17.724   5.659 -24.325  1.00  1.610          C  
ATOM   2811  H   ALA A 175     -16.791   7.334 -25.922  1.00  1.360          H  
ATOM   2812  HA  ALA A 175     -16.705   7.076 -23.104  1.00  1.390          H  
ATOM   2813 1HB  ALA A 175     -17.937   5.006 -23.503  1.00  1.930          H  
ATOM   2814 2HB  ALA A 175     -18.570   6.318 -24.500  1.00  1.930          H  
ATOM   2815 3HB  ALA A 175     -17.521   5.078 -25.227  1.00  1.930          H  
ATOM   2816  N   ASN A 176     -14.607   5.119 -24.762  1.00  0.980          N  
ATOM   2817  CA  ASN A 176     -13.447   4.268 -24.512  1.00  0.930          C  
ATOM   2818  C   ASN A 176     -12.299   5.057 -23.856  1.00  0.850          C  
ATOM   2819  O   ASN A 176     -11.532   4.513 -23.050  1.00  0.860          O  
ATOM   2820  CB  ASN A 176     -13.001   3.577 -25.769  1.00  1.320          C  
ATOM   2821  CG  ASN A 176     -13.993   2.556 -26.211  1.00  1.320          C  
ATOM   2822  OD1 ASN A 176     -15.007   2.289 -25.560  1.00  1.320          O  
ATOM   2823  ND2 ASN A 176     -13.699   1.945 -27.298  1.00  1.320          N  
ATOM   2824  H   ASN A 176     -14.928   5.286 -25.728  1.00  1.180          H  
ATOM   2825  HA  ASN A 176     -13.742   3.495 -23.803  1.00  1.120          H  
ATOM   2826 1HB  ASN A 176     -12.872   4.312 -26.563  1.00  1.590          H  
ATOM   2827 2HB  ASN A 176     -12.050   3.085 -25.603  1.00  1.590          H  
ATOM   2828 1HD2 ASN A 176     -14.305   1.219 -27.643  1.00  1.590          H  
ATOM   2829 2HD2 ASN A 176     -12.852   2.166 -27.769  1.00  1.590          H  
ATOM   2830  N   VAL A 177     -12.186   6.342 -24.189  1.00  0.820          N  
ATOM   2831  CA  VAL A 177     -11.170   7.200 -23.592  1.00  0.830          C  
ATOM   2832  C   VAL A 177     -11.500   7.326 -22.112  1.00  0.870          C  
ATOM   2833  O   VAL A 177     -10.619   7.206 -21.259  1.00  0.880          O  
ATOM   2834  CB  VAL A 177     -11.107   8.595 -24.283  1.00  1.160          C  
ATOM   2835  CG1 VAL A 177     -10.211   9.548 -23.532  1.00  1.160          C  
ATOM   2836  CG2 VAL A 177     -10.522   8.456 -25.694  1.00  1.160          C  
ATOM   2837  H   VAL A 177     -12.816   6.706 -24.910  1.00  0.980          H  
ATOM   2838  HA  VAL A 177     -10.198   6.720 -23.699  1.00  1.000          H  
ATOM   2839  HB  VAL A 177     -12.110   9.011 -24.323  1.00  1.390          H  
ATOM   2840 1HG1 VAL A 177     -10.196  10.509 -24.048  1.00  1.390          H  
ATOM   2841 2HG1 VAL A 177     -10.567   9.695 -22.513  1.00  1.390          H  
ATOM   2842 3HG1 VAL A 177      -9.227   9.144 -23.523  1.00  1.390          H  
ATOM   2843 1HG2 VAL A 177     -10.485   9.433 -26.182  1.00  1.390          H  
ATOM   2844 2HG2 VAL A 177      -9.515   8.054 -25.616  1.00  1.390          H  
ATOM   2845 3HG2 VAL A 177     -11.132   7.797 -26.277  1.00  1.390          H  
ATOM   2846  N   ARG A 178     -12.781   7.574 -21.808  1.00  0.940          N  
ATOM   2847  CA  ARG A 178     -13.241   7.712 -20.433  1.00  1.020          C  
ATOM   2848  C   ARG A 178     -12.948   6.443 -19.640  1.00  1.000          C  
ATOM   2849  O   ARG A 178     -12.586   6.527 -18.467  1.00  1.010          O  
ATOM   2850  CB  ARG A 178     -14.730   8.033 -20.371  1.00  1.400          C  
ATOM   2851  CG  ARG A 178     -15.256   8.377 -18.965  1.00  1.400          C  
ATOM   2852  CD  ARG A 178     -16.678   8.834 -18.997  1.00  1.400          C  
ATOM   2853  NE  ARG A 178     -17.625   7.734 -19.245  1.00  1.400          N  
ATOM   2854  CZ  ARG A 178     -18.744   7.783 -19.999  1.00  1.400          C  
ATOM   2855  NH1 ARG A 178     -19.083   8.867 -20.653  1.00  1.400          N  
ATOM   2856  NH2 ARG A 178     -19.489   6.700 -20.042  1.00  1.400          N  
ATOM   2857  H   ARG A 178     -13.442   7.711 -22.579  1.00  1.130          H  
ATOM   2858  HA  ARG A 178     -12.699   8.540 -19.978  1.00  1.220          H  
ATOM   2859 1HB  ARG A 178     -14.943   8.876 -21.030  1.00  1.680          H  
ATOM   2860 2HB  ARG A 178     -15.300   7.187 -20.743  1.00  1.680          H  
ATOM   2861 1HG  ARG A 178     -15.199   7.494 -18.330  1.00  1.680          H  
ATOM   2862 2HG  ARG A 178     -14.648   9.171 -18.537  1.00  1.680          H  
ATOM   2863 1HD  ARG A 178     -16.929   9.288 -18.037  1.00  1.680          H  
ATOM   2864 2HD  ARG A 178     -16.781   9.573 -19.785  1.00  1.680          H  
ATOM   2865  HE  ARG A 178     -17.480   6.844 -18.742  1.00  1.680          H  
ATOM   2866 1HH1 ARG A 178     -18.503   9.689 -20.584  1.00  1.680          H  
ATOM   2867 2HH1 ARG A 178     -19.926   8.885 -21.207  1.00  1.680          H  
ATOM   2868 1HH2 ARG A 178     -19.175   5.904 -19.474  1.00  1.680          H  
ATOM   2869 2HH2 ARG A 178     -20.340   6.669 -20.578  1.00  1.680          H  
ATOM   2870  N   SER A 179     -13.101   5.276 -20.276  1.00  0.990          N  
ATOM   2871  CA  SER A 179     -12.855   3.984 -19.646  1.00  1.000          C  
ATOM   2872  C   SER A 179     -11.447   3.876 -19.153  1.00  0.950          C  
ATOM   2873  O   SER A 179     -11.209   3.538 -17.989  1.00  0.980          O  
ATOM   2874  CB  SER A 179     -13.060   2.884 -20.656  1.00  1.400          C  
ATOM   2875  OG  SER A 179     -12.905   1.649 -20.102  1.00  1.400          O  
ATOM   2876  H   SER A 179     -13.468   5.287 -21.231  1.00  1.190          H  
ATOM   2877  HA  SER A 179     -13.501   3.873 -18.790  1.00  1.200          H  
ATOM   2878 1HB  SER A 179     -13.986   2.970 -21.116  1.00  1.680          H  
ATOM   2879 2HB  SER A 179     -12.338   2.982 -21.431  1.00  1.680          H  
ATOM   2880  HG  SER A 179     -13.082   1.015 -20.814  1.00  1.680          H  
ATOM   2881  N   LEU A 180     -10.509   4.216 -20.024  1.00  0.890          N  
ATOM   2882  CA  LEU A 180      -9.103   4.178 -19.683  1.00  0.880          C  
ATOM   2883  C   LEU A 180      -8.792   5.167 -18.557  1.00  0.860          C  
ATOM   2884  O   LEU A 180      -8.028   4.844 -17.642  1.00  0.870          O  
ATOM   2885  CB  LEU A 180      -8.322   4.499 -20.924  1.00  1.240          C  
ATOM   2886  CG  LEU A 180      -8.353   3.469 -22.038  1.00  1.240          C  
ATOM   2887  CD1 LEU A 180      -7.777   4.108 -23.206  1.00  1.240          C  
ATOM   2888  CD2 LEU A 180      -7.547   2.229 -21.681  1.00  1.240          C  
ATOM   2889  H   LEU A 180     -10.806   4.460 -20.978  1.00  1.070          H  
ATOM   2890  HA  LEU A 180      -8.856   3.179 -19.350  1.00  1.060          H  
ATOM   2891 1HB  LEU A 180      -8.774   5.371 -21.338  1.00  1.480          H  
ATOM   2892 2HB  LEU A 180      -7.289   4.713 -20.664  1.00  1.480          H  
ATOM   2893  HG  LEU A 180      -9.385   3.190 -22.265  1.00  1.480          H  
ATOM   2894 1HD1 LEU A 180      -7.793   3.420 -24.048  1.00  1.480          H  
ATOM   2895 2HD1 LEU A 180      -8.360   4.979 -23.437  1.00  1.480          H  
ATOM   2896 3HD1 LEU A 180      -6.772   4.399 -22.968  1.00  1.480          H  
ATOM   2897 1HD2 LEU A 180      -7.571   1.549 -22.523  1.00  1.480          H  
ATOM   2898 2HD2 LEU A 180      -6.532   2.523 -21.482  1.00  1.480          H  
ATOM   2899 3HD2 LEU A 180      -7.964   1.732 -20.811  1.00  1.480          H  
ATOM   2900  N   VAL A 181      -9.432   6.347 -18.578  1.00  0.850          N  
ATOM   2901  CA  VAL A 181      -9.230   7.330 -17.512  1.00  0.860          C  
ATOM   2902  C   VAL A 181      -9.708   6.775 -16.166  1.00  0.880          C  
ATOM   2903  O   VAL A 181      -9.011   6.918 -15.154  1.00  0.900          O  
ATOM   2904  CB  VAL A 181      -9.971   8.661 -17.796  1.00  1.200          C  
ATOM   2905  CG1 VAL A 181      -9.905   9.588 -16.573  1.00  1.200          C  
ATOM   2906  CG2 VAL A 181      -9.343   9.354 -18.989  1.00  1.200          C  
ATOM   2907  H   VAL A 181     -10.025   6.571 -19.387  1.00  1.020          H  
ATOM   2908  HA  VAL A 181      -8.162   7.541 -17.443  1.00  1.030          H  
ATOM   2909  HB  VAL A 181     -11.015   8.451 -18.000  1.00  1.440          H  
ATOM   2910 1HG1 VAL A 181     -10.436  10.512 -16.794  1.00  1.440          H  
ATOM   2911 2HG1 VAL A 181     -10.365   9.122 -15.700  1.00  1.440          H  
ATOM   2912 3HG1 VAL A 181      -8.869   9.811 -16.360  1.00  1.440          H  
ATOM   2913 1HG2 VAL A 181      -9.873  10.281 -19.194  1.00  1.440          H  
ATOM   2914 2HG2 VAL A 181      -8.296   9.567 -18.778  1.00  1.440          H  
ATOM   2915 3HG2 VAL A 181      -9.411   8.721 -19.842  1.00  1.440          H  
ATOM   2916  N   ILE A 182     -10.899   6.151 -16.150  1.00  0.910          N  
ATOM   2917  CA  ILE A 182     -11.451   5.596 -14.915  1.00  0.950          C  
ATOM   2918  C   ILE A 182     -10.555   4.527 -14.360  1.00  0.930          C  
ATOM   2919  O   ILE A 182     -10.212   4.553 -13.181  1.00  0.970          O  
ATOM   2920  CB  ILE A 182     -12.834   4.914 -15.136  1.00  1.310          C  
ATOM   2921  CG1 ILE A 182     -13.916   5.962 -15.480  1.00  1.310          C  
ATOM   2922  CG2 ILE A 182     -13.244   4.044 -13.856  1.00  1.310          C  
ATOM   2923  CD1 ILE A 182     -15.207   5.347 -16.027  1.00  1.310          C  
ATOM   2924  H   ILE A 182     -11.441   6.112 -17.018  1.00  1.090          H  
ATOM   2925  HA  ILE A 182     -11.545   6.394 -14.184  1.00  1.140          H  
ATOM   2926  HB  ILE A 182     -12.758   4.250 -15.997  1.00  1.580          H  
ATOM   2927 1HG1 ILE A 182     -14.156   6.534 -14.587  1.00  1.580          H  
ATOM   2928 2HG1 ILE A 182     -13.517   6.644 -16.223  1.00  1.580          H  
ATOM   2929 1HG2 ILE A 182     -14.191   3.549 -14.030  1.00  1.580          H  
ATOM   2930 2HG2 ILE A 182     -12.504   3.275 -13.643  1.00  1.580          H  
ATOM   2931 3HG2 ILE A 182     -13.333   4.698 -12.988  1.00  1.580          H  
ATOM   2932 1HD1 ILE A 182     -15.921   6.137 -16.263  1.00  1.580          H  
ATOM   2933 2HD1 ILE A 182     -14.973   4.795 -16.925  1.00  1.580          H  
ATOM   2934 3HD1 ILE A 182     -15.656   4.678 -15.303  1.00  1.580          H  
ATOM   2935  N   ILE A 183     -10.151   3.578 -15.180  1.00  0.930          N  
ATOM   2936  CA  ILE A 183      -9.361   2.511 -14.610  1.00  0.980          C  
ATOM   2937  C   ILE A 183      -7.970   2.993 -14.200  1.00  0.890          C  
ATOM   2938  O   ILE A 183      -7.489   2.626 -13.124  1.00  0.860          O  
ATOM   2939  CB  ILE A 183      -9.354   1.303 -15.563  1.00  1.350          C  
ATOM   2940  CG1 ILE A 183      -8.803   0.028 -14.903  1.00  1.350          C  
ATOM   2941  CG2 ILE A 183      -8.653   1.616 -16.851  1.00  1.350          C  
ATOM   2942  CD1 ILE A 183      -9.650  -0.534 -13.769  1.00  1.350          C  
ATOM   2943  H   ILE A 183     -10.438   3.589 -16.165  1.00  1.120          H  
ATOM   2944  HA  ILE A 183      -9.868   2.200 -13.706  1.00  1.180          H  
ATOM   2945  HB  ILE A 183     -10.367   1.092 -15.781  1.00  1.620          H  
ATOM   2946 1HG1 ILE A 183      -8.725  -0.738 -15.670  1.00  1.620          H  
ATOM   2947 2HG1 ILE A 183      -7.812   0.232 -14.513  1.00  1.620          H  
ATOM   2948 1HG2 ILE A 183      -8.736   0.770 -17.528  1.00  1.620          H  
ATOM   2949 2HG2 ILE A 183      -9.123   2.461 -17.282  1.00  1.620          H  
ATOM   2950 3HG2 ILE A 183      -7.622   1.839 -16.679  1.00  1.620          H  
ATOM   2951 1HD1 ILE A 183      -9.178  -1.433 -13.407  1.00  1.620          H  
ATOM   2952 2HD1 ILE A 183      -9.731   0.172 -12.953  1.00  1.620          H  
ATOM   2953 3HD1 ILE A 183     -10.638  -0.774 -14.128  1.00  1.620          H  
ATOM   2954  N   PHE A 184      -7.328   3.876 -14.992  1.00  0.900          N  
ATOM   2955  CA  PHE A 184      -6.025   4.357 -14.565  1.00  0.910          C  
ATOM   2956  C   PHE A 184      -6.080   5.070 -13.249  1.00  0.890          C  
ATOM   2957  O   PHE A 184      -5.324   4.701 -12.333  1.00  0.910          O  
ATOM   2958  CB  PHE A 184      -5.352   5.297 -15.570  1.00  1.270          C  
ATOM   2959  CG  PHE A 184      -4.095   5.948 -14.936  1.00  1.270          C  
ATOM   2960  CD1 PHE A 184      -2.977   5.204 -14.583  1.00  1.270          C  
ATOM   2961  CD2 PHE A 184      -4.049   7.312 -14.690  1.00  1.270          C  
ATOM   2962  CE1 PHE A 184      -1.890   5.816 -13.978  1.00  1.270          C  
ATOM   2963  CE2 PHE A 184      -2.943   7.889 -14.107  1.00  1.270          C  
ATOM   2964  CZ  PHE A 184      -1.882   7.149 -13.744  1.00  1.270          C  
ATOM   2965  H   PHE A 184      -7.717   4.194 -15.881  1.00  1.080          H  
ATOM   2966  HA  PHE A 184      -5.380   3.492 -14.442  1.00  1.090          H  
ATOM   2967 1HB  PHE A 184      -5.071   4.768 -16.467  1.00  1.520          H  
ATOM   2968 2HB  PHE A 184      -6.054   6.086 -15.859  1.00  1.520          H  
ATOM   2969  HD1 PHE A 184      -2.960   4.134 -14.754  1.00  1.520          H  
ATOM   2970  HD2 PHE A 184      -4.904   7.935 -14.956  1.00  1.520          H  
ATOM   2971  HE1 PHE A 184      -1.025   5.220 -13.676  1.00  1.520          H  
ATOM   2972  HE2 PHE A 184      -2.920   8.937 -13.926  1.00  1.520          H  
ATOM   2973  HZ  PHE A 184      -1.021   7.617 -13.268  1.00  1.520          H  
ATOM   2974  N   TRP A 185      -6.956   6.080 -13.122  1.00  0.910          N  
ATOM   2975  CA  TRP A 185      -6.964   6.813 -11.884  1.00  0.970          C  
ATOM   2976  C   TRP A 185      -7.568   6.060 -10.727  1.00  0.890          C  
ATOM   2977  O   TRP A 185      -7.106   6.225  -9.607  1.00  0.910          O  
ATOM   2978  CB  TRP A 185      -7.609   8.182 -12.005  1.00  1.330          C  
ATOM   2979  CG  TRP A 185      -6.721   9.206 -12.657  1.00  1.330          C  
ATOM   2980  CD1 TRP A 185      -6.961   9.878 -13.808  1.00  1.330          C  
ATOM   2981  CD2 TRP A 185      -5.411   9.656 -12.196  1.00  1.330          C  
ATOM   2982  NE1 TRP A 185      -5.917  10.741 -14.083  1.00  1.330          N  
ATOM   2983  CE2 TRP A 185      -4.966  10.613 -13.106  1.00  1.330          C  
ATOM   2984  CE3 TRP A 185      -4.597   9.325 -11.100  1.00  1.330          C  
ATOM   2985  CZ2 TRP A 185      -3.746  11.256 -12.953  1.00  1.330          C  
ATOM   2986  CZ3 TRP A 185      -3.379   9.959 -10.951  1.00  1.330          C  
ATOM   2987  CH2 TRP A 185      -2.964  10.902 -11.851  1.00  1.330          C  
ATOM   2988  H   TRP A 185      -7.584   6.348 -13.890  1.00  1.090          H  
ATOM   2989  HA  TRP A 185      -5.927   6.987 -11.634  1.00  1.160          H  
ATOM   2990 1HB  TRP A 185      -8.521   8.092 -12.598  1.00  1.600          H  
ATOM   2991 2HB  TRP A 185      -7.889   8.540 -11.019  1.00  1.600          H  
ATOM   2992  HD1 TRP A 185      -7.852   9.763 -14.406  1.00  1.600          H  
ATOM   2993  HE1 TRP A 185      -5.864  11.363 -14.878  1.00  1.600          H  
ATOM   2994  HE3 TRP A 185      -4.914   8.583 -10.376  1.00  1.600          H  
ATOM   2995  HZ2 TRP A 185      -3.395  12.006 -13.662  1.00  1.600          H  
ATOM   2996  HZ3 TRP A 185      -2.762   9.692 -10.094  1.00  1.600          H  
ATOM   2997  HH2 TRP A 185      -2.003  11.382 -11.706  1.00  1.600          H  
ATOM   2998  N   VAL A 186      -8.556   5.191 -10.925  1.00  0.850          N  
ATOM   2999  CA  VAL A 186      -9.016   4.492  -9.741  1.00  0.840          C  
ATOM   3000  C   VAL A 186      -7.906   3.642  -9.191  1.00  0.810          C  
ATOM   3001  O   VAL A 186      -7.570   3.738  -8.021  1.00  0.830          O  
ATOM   3002  CB  VAL A 186     -10.248   3.625 -10.006  1.00  1.180          C  
ATOM   3003  CG1 VAL A 186     -10.521   2.690  -8.780  1.00  1.180          C  
ATOM   3004  CG2 VAL A 186     -11.448   4.572 -10.221  1.00  1.180          C  
ATOM   3005  H   VAL A 186      -8.987   5.023 -11.840  1.00  1.020          H  
ATOM   3006  HA  VAL A 186      -9.285   5.238  -8.996  1.00  1.010          H  
ATOM   3007  HB  VAL A 186     -10.085   3.013 -10.899  1.00  1.420          H  
ATOM   3008 1HG1 VAL A 186     -11.378   2.106  -8.967  1.00  1.420          H  
ATOM   3009 2HG1 VAL A 186      -9.681   2.018  -8.608  1.00  1.420          H  
ATOM   3010 3HG1 VAL A 186     -10.685   3.278  -7.897  1.00  1.420          H  
ATOM   3011 1HG2 VAL A 186     -12.343   4.018 -10.422  1.00  1.420          H  
ATOM   3012 2HG2 VAL A 186     -11.594   5.174  -9.328  1.00  1.420          H  
ATOM   3013 3HG2 VAL A 186     -11.249   5.228 -11.063  1.00  1.420          H  
ATOM   3014  N   ILE A 187      -7.248   2.853 -10.021  1.00  0.820          N  
ATOM   3015  CA  ILE A 187      -6.219   2.051  -9.406  1.00  0.870          C  
ATOM   3016  C   ILE A 187      -5.130   2.966  -8.857  1.00  0.890          C  
ATOM   3017  O   ILE A 187      -4.724   2.811  -7.709  1.00  0.930          O  
ATOM   3018  CB  ILE A 187      -5.625   1.046 -10.399  1.00  1.200          C  
ATOM   3019  CG1 ILE A 187      -6.719   0.016 -10.733  1.00  1.200          C  
ATOM   3020  CG2 ILE A 187      -4.388   0.353  -9.762  1.00  1.200          C  
ATOM   3021  CD1 ILE A 187      -6.400  -0.875 -11.885  1.00  1.200          C  
ATOM   3022  H   ILE A 187      -7.495   2.780 -11.011  1.00  0.980          H  
ATOM   3023  HA  ILE A 187      -6.647   1.497  -8.585  1.00  1.040          H  
ATOM   3024  HB  ILE A 187      -5.345   1.557 -11.324  1.00  1.440          H  
ATOM   3025 1HG1 ILE A 187      -6.910  -0.593  -9.863  1.00  1.440          H  
ATOM   3026 2HG1 ILE A 187      -7.633   0.557 -10.990  1.00  1.440          H  
ATOM   3027 1HG2 ILE A 187      -3.970  -0.358 -10.445  1.00  1.440          H  
ATOM   3028 2HG2 ILE A 187      -3.622   1.089  -9.523  1.00  1.440          H  
ATOM   3029 3HG2 ILE A 187      -4.698  -0.160  -8.852  1.00  1.440          H  
ATOM   3030 1HD1 ILE A 187      -7.223  -1.557 -12.060  1.00  1.440          H  
ATOM   3031 2HD1 ILE A 187      -6.227  -0.276 -12.783  1.00  1.440          H  
ATOM   3032 3HD1 ILE A 187      -5.535  -1.440 -11.662  1.00  1.440          H  
ATOM   3033  N   THR A 188      -4.657   3.934  -9.621  1.00  0.900          N  
ATOM   3034  CA  THR A 188      -3.581   4.774  -9.128  1.00  1.000          C  
ATOM   3035  C   THR A 188      -3.903   5.590  -7.876  1.00  0.960          C  
ATOM   3036  O   THR A 188      -3.123   5.552  -6.927  1.00  1.010          O  
ATOM   3037  CB  THR A 188      -3.091   5.684 -10.259  1.00  1.360          C  
ATOM   3038  OG1 THR A 188      -2.576   4.861 -11.289  1.00  1.360          O  
ATOM   3039  CG2 THR A 188      -2.028   6.614  -9.794  1.00  1.360          C  
ATOM   3040  H   THR A 188      -4.997   4.067 -10.575  1.00  1.080          H  
ATOM   3041  HA  THR A 188      -2.754   4.114  -8.872  1.00  1.200          H  
ATOM   3042  HB  THR A 188      -3.920   6.257 -10.650  1.00  1.630          H  
ATOM   3043  HG1 THR A 188      -3.324   4.501 -11.804  1.00  1.630          H  
ATOM   3044 1HG2 THR A 188      -1.704   7.221 -10.638  1.00  1.630          H  
ATOM   3045 2HG2 THR A 188      -2.409   7.265  -9.011  1.00  1.630          H  
ATOM   3046 3HG2 THR A 188      -1.185   6.040  -9.414  1.00  1.630          H  
ATOM   3047  N   ASN A 189      -5.025   6.320  -7.838  1.00  0.900          N  
ATOM   3048  CA  ASN A 189      -5.348   7.156  -6.681  1.00  0.890          C  
ATOM   3049  C   ASN A 189      -5.609   6.335  -5.436  1.00  0.850          C  
ATOM   3050  O   ASN A 189      -5.271   6.741  -4.325  1.00  0.980          O  
ATOM   3051  CB  ASN A 189      -6.583   7.997  -6.911  1.00  1.250          C  
ATOM   3052  CG  ASN A 189      -6.434   9.118  -7.844  1.00  1.250          C  
ATOM   3053  OD1 ASN A 189      -5.347   9.581  -8.171  1.00  1.250          O  
ATOM   3054  ND2 ASN A 189      -7.554   9.608  -8.281  1.00  1.250          N  
ATOM   3055  H   ASN A 189      -5.655   6.310  -8.630  1.00  1.080          H  
ATOM   3056  HA  ASN A 189      -4.504   7.812  -6.486  1.00  1.070          H  
ATOM   3057 1HB  ASN A 189      -7.382   7.363  -7.279  1.00  1.500          H  
ATOM   3058 2HB  ASN A 189      -6.909   8.393  -5.967  1.00  1.500          H  
ATOM   3059 1HD2 ASN A 189      -7.568  10.385  -8.910  1.00  1.500          H  
ATOM   3060 2HD2 ASN A 189      -8.426   9.252  -7.907  1.00  1.500          H  
ATOM   3061  N   PHE A 190      -6.212   5.173  -5.613  1.00  0.770          N  
ATOM   3062  CA  PHE A 190      -6.536   4.333  -4.496  1.00  0.780          C  
ATOM   3063  C   PHE A 190      -5.278   3.593  -4.014  1.00  0.850          C  
ATOM   3064  O   PHE A 190      -4.999   3.564  -2.822  1.00  0.890          O  
ATOM   3065  CB  PHE A 190      -7.649   3.400  -4.918  1.00  1.090          C  
ATOM   3066  CG  PHE A 190      -9.059   4.024  -5.165  1.00  1.090          C  
ATOM   3067  CD1 PHE A 190      -9.283   5.065  -6.074  1.00  1.090          C  
ATOM   3068  CD2 PHE A 190     -10.171   3.525  -4.520  1.00  1.090          C  
ATOM   3069  CE1 PHE A 190     -10.531   5.565  -6.302  1.00  1.090          C  
ATOM   3070  CE2 PHE A 190     -11.414   4.048  -4.757  1.00  1.090          C  
ATOM   3071  CZ  PHE A 190     -11.589   5.048  -5.642  1.00  1.090          C  
ATOM   3072  H   PHE A 190      -6.513   4.865  -6.543  1.00  0.920          H  
ATOM   3073  HA  PHE A 190      -6.903   4.960  -3.687  1.00  0.940          H  
ATOM   3074 1HB  PHE A 190      -7.337   2.895  -5.817  1.00  1.310          H  
ATOM   3075 2HB  PHE A 190      -7.765   2.678  -4.157  1.00  1.310          H  
ATOM   3076  HD1 PHE A 190      -8.473   5.489  -6.628  1.00  1.310          H  
ATOM   3077  HD2 PHE A 190     -10.054   2.698  -3.815  1.00  1.310          H  
ATOM   3078  HE1 PHE A 190     -10.668   6.370  -7.026  1.00  1.310          H  
ATOM   3079  HE2 PHE A 190     -12.278   3.675  -4.255  1.00  1.310          H  
ATOM   3080  HZ  PHE A 190     -12.584   5.420  -5.822  1.00  1.310          H  
ATOM   3081  N   ILE A 191      -4.466   3.023  -4.908  1.00  0.930          N  
ATOM   3082  CA  ILE A 191      -3.241   2.314  -4.509  1.00  1.100          C  
ATOM   3083  C   ILE A 191      -2.277   3.203  -3.730  1.00  1.120          C  
ATOM   3084  O   ILE A 191      -1.749   2.798  -2.691  1.00  1.190          O  
ATOM   3085  CB  ILE A 191      -2.540   1.676  -5.728  1.00  1.470          C  
ATOM   3086  CG1 ILE A 191      -3.356   0.505  -6.311  1.00  1.470          C  
ATOM   3087  CG2 ILE A 191      -1.144   1.241  -5.397  1.00  1.470          C  
ATOM   3088  CD1 ILE A 191      -3.439  -0.776  -5.477  1.00  1.470          C  
ATOM   3089  H   ILE A 191      -4.693   3.060  -5.903  1.00  1.120          H  
ATOM   3090  HA  ILE A 191      -3.535   1.509  -3.844  1.00  1.320          H  
ATOM   3091  HB  ILE A 191      -2.483   2.431  -6.519  1.00  1.770          H  
ATOM   3092 1HG1 ILE A 191      -4.365   0.846  -6.452  1.00  1.770          H  
ATOM   3093 2HG1 ILE A 191      -2.953   0.277  -7.253  1.00  1.770          H  
ATOM   3094 1HG2 ILE A 191      -0.684   0.839  -6.281  1.00  1.770          H  
ATOM   3095 2HG2 ILE A 191      -0.584   2.082  -5.072  1.00  1.770          H  
ATOM   3096 3HG2 ILE A 191      -1.146   0.499  -4.621  1.00  1.770          H  
ATOM   3097 1HD1 ILE A 191      -4.050  -1.502  -6.010  1.00  1.770          H  
ATOM   3098 2HD1 ILE A 191      -2.452  -1.193  -5.329  1.00  1.770          H  
ATOM   3099 3HD1 ILE A 191      -3.885  -0.579  -4.511  1.00  1.770          H  
ATOM   3100  N   ILE A 192      -2.080   4.443  -4.178  1.00  1.080          N  
ATOM   3101  CA  ILE A 192      -1.159   5.354  -3.483  1.00  1.150          C  
ATOM   3102  C   ILE A 192      -1.511   5.656  -2.036  1.00  1.100          C  
ATOM   3103  O   ILE A 192      -0.729   6.329  -1.376  1.00  1.220          O  
ATOM   3104  CB  ILE A 192      -0.934   6.654  -4.256  1.00  1.580          C  
ATOM   3105  CG1 ILE A 192      -2.229   7.438  -4.421  1.00  1.580          C  
ATOM   3106  CG2 ILE A 192      -0.260   6.315  -5.567  1.00  1.580          C  
ATOM   3107  CD1 ILE A 192      -2.070   8.861  -4.985  1.00  1.580          C  
ATOM   3108  H   ILE A 192      -2.538   4.735  -5.047  1.00  1.300          H  
ATOM   3109  HA  ILE A 192      -0.196   4.877  -3.445  1.00  1.380          H  
ATOM   3110  HB  ILE A 192      -0.308   7.279  -3.686  1.00  1.900          H  
ATOM   3111 1HG1 ILE A 192      -2.855   6.900  -5.056  1.00  1.900          H  
ATOM   3112 2HG1 ILE A 192      -2.716   7.500  -3.464  1.00  1.900          H  
ATOM   3113 1HG2 ILE A 192      -0.062   7.210  -6.100  1.00  1.900          H  
ATOM   3114 2HG2 ILE A 192       0.678   5.800  -5.375  1.00  1.900          H  
ATOM   3115 3HG2 ILE A 192      -0.886   5.674  -6.162  1.00  1.900          H  
ATOM   3116 1HD1 ILE A 192      -3.051   9.326  -5.060  1.00  1.900          H  
ATOM   3117 2HD1 ILE A 192      -1.440   9.450  -4.316  1.00  1.900          H  
ATOM   3118 3HD1 ILE A 192      -1.624   8.834  -5.970  1.00  1.900          H  
ATOM   3119  N   VAL A 193      -2.708   5.281  -1.593  1.00  1.000          N  
ATOM   3120  CA  VAL A 193      -3.141   5.454  -0.222  1.00  1.000          C  
ATOM   3121  C   VAL A 193      -3.347   4.056   0.429  1.00  1.090          C  
ATOM   3122  O   VAL A 193      -2.864   3.804   1.534  1.00  1.170          O  
ATOM   3123  CB  VAL A 193      -4.345   6.425  -0.160  1.00  1.400          C  
ATOM   3124  CG1 VAL A 193      -5.535   5.894  -0.778  1.00  1.400          C  
ATOM   3125  CG2 VAL A 193      -4.621   6.773   1.258  1.00  1.400          C  
ATOM   3126  H   VAL A 193      -3.318   4.772  -2.229  1.00  1.200          H  
ATOM   3127  HA  VAL A 193      -2.347   5.956   0.320  1.00  1.200          H  
ATOM   3128  HB  VAL A 193      -4.089   7.304  -0.715  1.00  1.680          H  
ATOM   3129 1HG1 VAL A 193      -6.298   6.655  -0.717  1.00  1.680          H  
ATOM   3130 2HG1 VAL A 193      -5.331   5.687  -1.812  1.00  1.680          H  
ATOM   3131 3HG1 VAL A 193      -5.867   5.005  -0.269  1.00  1.680          H  
ATOM   3132 1HG2 VAL A 193      -5.436   7.494   1.316  1.00  1.680          H  
ATOM   3133 2HG2 VAL A 193      -4.887   5.885   1.784  1.00  1.680          H  
ATOM   3134 3HG2 VAL A 193      -3.738   7.199   1.688  1.00  1.680          H  
ATOM   3135  N   ALA A 194      -4.041   3.155  -0.293  1.00  1.160          N  
ATOM   3136  CA  ALA A 194      -4.400   1.780   0.095  1.00  1.390          C  
ATOM   3137  C   ALA A 194      -3.190   0.899   0.386  1.00  1.570          C  
ATOM   3138  O   ALA A 194      -3.256  -0.013   1.210  1.00  1.850          O  
ATOM   3139  CB  ALA A 194      -5.218   1.126  -1.000  1.00  1.850          C  
ATOM   3140  H   ALA A 194      -4.401   3.457  -1.184  1.00  1.390          H  
ATOM   3141  HA  ALA A 194      -5.022   1.833   0.968  1.00  1.670          H  
ATOM   3142 1HB  ALA A 194      -5.515   0.131  -0.678  1.00  2.220          H  
ATOM   3143 2HB  ALA A 194      -6.087   1.717  -1.183  1.00  2.220          H  
ATOM   3144 3HB  ALA A 194      -4.629   1.058  -1.900  1.00  2.220          H  
ATOM   3145  N   VAL A 195      -2.090   1.114  -0.335  1.00  1.510          N  
ATOM   3146  CA  VAL A 195      -0.897   0.316  -0.156  1.00  1.780          C  
ATOM   3147  C   VAL A 195       0.183   1.004   0.667  1.00  1.760          C  
ATOM   3148  O   VAL A 195       0.825   0.356   1.487  1.00  1.910          O  
ATOM   3149  CB  VAL A 195      -0.336  -0.124  -1.521  1.00  2.380          C  
ATOM   3150  CG1 VAL A 195       0.991  -0.868  -1.336  1.00  2.380          C  
ATOM   3151  CG2 VAL A 195      -1.368  -1.028  -2.199  1.00  2.380          C  
ATOM   3152  H   VAL A 195      -2.097   1.830  -1.061  1.00  1.810          H  
ATOM   3153  HA  VAL A 195      -1.179  -0.592   0.375  1.00  2.140          H  
ATOM   3154  HB  VAL A 195      -0.145   0.752  -2.139  1.00  2.860          H  
ATOM   3155 1HG1 VAL A 195       1.345  -1.171  -2.274  1.00  2.860          H  
ATOM   3156 2HG1 VAL A 195       1.739  -0.228  -0.863  1.00  2.860          H  
ATOM   3157 3HG1 VAL A 195       0.829  -1.760  -0.712  1.00  2.860          H  
ATOM   3158 1HG2 VAL A 195      -0.998  -1.355  -3.166  1.00  2.860          H  
ATOM   3159 2HG2 VAL A 195      -1.548  -1.902  -1.572  1.00  2.860          H  
ATOM   3160 3HG2 VAL A 195      -2.298  -0.475  -2.330  1.00  2.860          H  
ATOM   3161  N   VAL A 196       0.401   2.295   0.472  1.00  1.630          N  
ATOM   3162  CA  VAL A 196       1.534   2.961   1.125  1.00  1.710          C  
ATOM   3163  C   VAL A 196       1.545   2.861   2.648  1.00  1.640          C  
ATOM   3164  O   VAL A 196       2.612   2.919   3.245  1.00  1.740          O  
ATOM   3165  CB  VAL A 196       1.637   4.440   0.744  1.00  2.360          C  
ATOM   3166  CG1 VAL A 196       1.818   4.530  -0.712  1.00  2.360          C  
ATOM   3167  CG2 VAL A 196       0.424   5.220   1.221  1.00  2.360          C  
ATOM   3168  H   VAL A 196      -0.177   2.784  -0.192  1.00  1.960          H  
ATOM   3169  HA  VAL A 196       2.436   2.476   0.743  1.00  2.050          H  
ATOM   3170  HB  VAL A 196       2.530   4.868   1.193  1.00  2.830          H  
ATOM   3171 1HG1 VAL A 196       1.917   5.562  -0.997  1.00  2.830          H  
ATOM   3172 2HG1 VAL A 196       2.713   3.976  -0.991  1.00  2.830          H  
ATOM   3173 3HG1 VAL A 196       0.955   4.106  -1.200  1.00  2.830          H  
ATOM   3174 1HG2 VAL A 196       0.524   6.269   0.928  1.00  2.830          H  
ATOM   3175 2HG2 VAL A 196      -0.457   4.800   0.773  1.00  2.830          H  
ATOM   3176 3HG2 VAL A 196       0.334   5.166   2.294  1.00  2.830          H  
ATOM   3177  N   LEU A 197       0.417   2.670   3.317  1.00  1.540          N  
ATOM   3178  CA  LEU A 197       0.490   2.568   4.775  1.00  1.580          C  
ATOM   3179  C   LEU A 197       1.337   1.345   5.227  1.00  1.630          C  
ATOM   3180  O   LEU A 197       1.741   1.270   6.390  1.00  1.720          O  
ATOM   3181  CB  LEU A 197      -0.893   2.510   5.433  1.00  2.200          C  
ATOM   3182  CG  LEU A 197      -0.932   2.860   6.993  1.00  2.200          C  
ATOM   3183  CD1 LEU A 197      -0.507   4.356   7.221  1.00  2.200          C  
ATOM   3184  CD2 LEU A 197      -2.311   2.594   7.544  1.00  2.200          C  
ATOM   3185  H   LEU A 197      -0.484   2.638   2.845  1.00  1.850          H  
ATOM   3186  HA  LEU A 197       1.007   3.454   5.125  1.00  1.900          H  
ATOM   3187 1HB  LEU A 197      -1.540   3.219   4.920  1.00  2.640          H  
ATOM   3188 2HB  LEU A 197      -1.297   1.513   5.294  1.00  2.640          H  
ATOM   3189  HG  LEU A 197      -0.219   2.234   7.526  1.00  2.640          H  
ATOM   3190 1HD1 LEU A 197      -0.532   4.576   8.287  1.00  2.640          H  
ATOM   3191 2HD1 LEU A 197       0.497   4.551   6.864  1.00  2.640          H  
ATOM   3192 3HD1 LEU A 197      -1.204   5.011   6.704  1.00  2.640          H  
ATOM   3193 1HD2 LEU A 197      -2.335   2.819   8.616  1.00  2.640          H  
ATOM   3194 2HD2 LEU A 197      -3.021   3.216   7.031  1.00  2.640          H  
ATOM   3195 3HD2 LEU A 197      -2.558   1.547   7.393  1.00  2.640          H  
ATOM   3196  N   GLU A 198       1.523   0.340   4.340  1.00  1.660          N  
ATOM   3197  CA  GLU A 198       2.303  -0.875   4.626  1.00  1.860          C  
ATOM   3198  C   GLU A 198       3.807  -0.578   4.821  1.00  1.950          C  
ATOM   3199  O   GLU A 198       4.556  -1.380   5.392  1.00  2.100          O  
ATOM   3200  CB  GLU A 198       2.138  -1.910   3.500  1.00  2.520          C  
ATOM   3201  CG  GLU A 198       0.725  -2.506   3.381  1.00  2.520          C  
ATOM   3202  CD  GLU A 198       0.592  -3.563   2.276  1.00  2.520          C  
ATOM   3203  OE1 GLU A 198       1.540  -3.770   1.561  1.00  2.520          O  
ATOM   3204  OE2 GLU A 198      -0.470  -4.155   2.158  1.00  2.520          O  
ATOM   3205  H   GLU A 198       1.162   0.453   3.387  1.00  1.990          H  
ATOM   3206  HA  GLU A 198       1.924  -1.305   5.550  1.00  2.230          H  
ATOM   3207 1HB  GLU A 198       2.401  -1.447   2.549  1.00  3.030          H  
ATOM   3208 2HB  GLU A 198       2.833  -2.738   3.661  1.00  3.030          H  
ATOM   3209 1HG  GLU A 198       0.451  -2.955   4.334  1.00  3.030          H  
ATOM   3210 2HG  GLU A 198       0.015  -1.699   3.176  1.00  3.030          H  
ATOM   3211  N   THR A 199       4.229   0.571   4.306  1.00  1.970          N  
ATOM   3212  CA  THR A 199       5.582   1.121   4.301  1.00  2.180          C  
ATOM   3213  C   THR A 199       5.558   2.500   4.937  1.00  2.190          C  
ATOM   3214  O   THR A 199       4.685   2.810   5.750  1.00  2.600          O  
ATOM   3215  CB  THR A 199       6.191   1.187   2.879  1.00  2.970          C  
ATOM   3216  OG1 THR A 199       7.573   1.573   2.994  1.00  2.970          O  
ATOM   3217  CG2 THR A 199       5.414   2.157   1.950  1.00  2.970          C  
ATOM   3218  H   THR A 199       3.509   1.164   3.886  1.00  2.360          H  
ATOM   3219  HA  THR A 199       6.224   0.486   4.916  1.00  2.620          H  
ATOM   3220  HB  THR A 199       6.148   0.192   2.434  1.00  3.560          H  
ATOM   3221  HG1 THR A 199       8.042   1.423   2.128  1.00  3.560          H  
ATOM   3222 1HG2 THR A 199       5.871   2.141   0.975  1.00  3.560          H  
ATOM   3223 2HG2 THR A 199       4.395   1.812   1.861  1.00  3.560          H  
ATOM   3224 3HG2 THR A 199       5.410   3.176   2.316  1.00  3.560          H  
ATOM   3225  N   GLY A 200       6.556   3.330   4.653  1.00  2.170          N  
ATOM   3226  CA  GLY A 200       6.632   4.675   5.238  1.00  2.290          C  
ATOM   3227  C   GLY A 200       5.583   5.640   4.635  1.00  2.440          C  
ATOM   3228  O   GLY A 200       5.918   6.699   4.089  1.00  2.790          O  
ATOM   3229  H   GLY A 200       7.259   3.002   3.993  1.00  2.600          H  
ATOM   3230 1HA  GLY A 200       6.490   4.604   6.315  1.00  2.750          H  
ATOM   3231 2HA  GLY A 200       7.631   5.074   5.076  1.00  2.750          H  
ATOM   3232  N   GLY A 201       4.300   5.284   4.824  1.00  2.800          N  
ATOM   3233  CA  GLY A 201       3.105   5.970   4.324  1.00  3.800          C  
ATOM   3234  C   GLY A 201       2.979   7.335   4.948  1.00  4.160          C  
ATOM   3235  O   GLY A 201       2.242   8.196   4.488  1.00  4.720          O  
ATOM   3236  H   GLY A 201       4.162   4.417   5.334  1.00  3.360          H  
ATOM   3237 1HA  GLY A 201       3.152   6.044   3.244  1.00  4.560          H  
ATOM   3238 2HA  GLY A 201       2.228   5.376   4.560  1.00  4.560          H  
ATOM   3239  N   ILE A 202       3.735   7.531   6.008  1.00  4.320          N  
ATOM   3240  CA  ILE A 202       3.778   8.787   6.701  1.00  5.200          C  
ATOM   3241  C   ILE A 202       4.450   9.853   5.826  1.00  5.720          C  
ATOM   3242  O   ILE A 202       4.141  11.038   5.943  1.00  6.480          O  
ATOM   3243  CB  ILE A 202       4.435   8.597   8.084  1.00  6.930          C  
ATOM   3244  CG1 ILE A 202       5.946   8.200   7.949  1.00  6.930          C  
ATOM   3245  CG2 ILE A 202       3.638   7.521   8.858  1.00  6.930          C  
ATOM   3246  CD1 ILE A 202       6.699   8.142   9.273  1.00  6.930          C  
ATOM   3247  H   ILE A 202       4.284   6.751   6.325  1.00  5.180          H  
ATOM   3248  HA  ILE A 202       2.771   9.104   6.862  1.00  6.240          H  
ATOM   3249  HB  ILE A 202       4.373   9.519   8.638  1.00  8.310          H  
ATOM   3250 1HG1 ILE A 202       6.031   7.234   7.456  1.00  8.310          H  
ATOM   3251 2HG1 ILE A 202       6.446   8.943   7.340  1.00  8.310          H  
ATOM   3252 1HG2 ILE A 202       4.040   7.385   9.856  1.00  8.310          H  
ATOM   3253 2HG2 ILE A 202       2.605   7.834   8.946  1.00  8.310          H  
ATOM   3254 3HG2 ILE A 202       3.675   6.573   8.326  1.00  8.310          H  
ATOM   3255 1HD1 ILE A 202       7.746   7.886   9.087  1.00  8.310          H  
ATOM   3256 2HD1 ILE A 202       6.642   9.092   9.769  1.00  8.310          H  
ATOM   3257 3HD1 ILE A 202       6.270   7.386   9.923  1.00  8.310          H  
ATOM   3258  N   ALA A 203       5.356   9.429   4.918  1.00  5.660          N  
ATOM   3259  CA  ALA A 203       5.971  10.349   3.969  1.00  6.510          C  
ATOM   3260  C   ALA A 203       5.020  10.527   2.795  1.00  7.010          C  
ATOM   3261  O   ALA A 203       4.830  11.626   2.261  1.00  7.570          O  
ATOM   3262  CB  ALA A 203       7.311   9.821   3.502  1.00  8.770          C  
ATOM   3263  H   ALA A 203       5.610   8.442   4.852  1.00  6.790          H  
ATOM   3264  HA  ALA A 203       6.105  11.314   4.442  1.00  7.810          H  
ATOM   3265 1HB  ALA A 203       7.750  10.521   2.792  1.00 10.530          H  
ATOM   3266 2HB  ALA A 203       7.974   9.705   4.356  1.00 10.530          H  
ATOM   3267 3HB  ALA A 203       7.167   8.852   3.016  1.00 10.530          H  
ATOM   3268  N   ASP A 204       4.357   9.438   2.429  1.00  7.090          N  
ATOM   3269  CA  ASP A 204       3.416   9.464   1.313  1.00  7.890          C  
ATOM   3270  C   ASP A 204       2.070  10.003   1.835  1.00  7.860          C  
ATOM   3271  O   ASP A 204       1.062   9.293   1.961  1.00  8.110          O  
ATOM   3272  CB  ASP A 204       3.300   8.086   0.654  1.00 10.730          C  
ATOM   3273  CG  ASP A 204       4.593   7.662  -0.157  1.00 10.730          C  
ATOM   3274  OD1 ASP A 204       5.363   8.505  -0.541  1.00 10.730          O  
ATOM   3275  OD2 ASP A 204       4.761   6.483  -0.407  1.00 10.730          O  
ATOM   3276  H   ASP A 204       4.566   8.569   2.925  1.00  8.510          H  
ATOM   3277  HA  ASP A 204       3.787  10.158   0.559  1.00  9.470          H  
ATOM   3278 1HB  ASP A 204       3.104   7.350   1.409  1.00 12.870          H  
ATOM   3279 2HB  ASP A 204       2.447   8.086  -0.028  1.00 12.870          H  
ATOM   3280  N   TYR A 205       2.065  11.328   2.023  1.00  7.740          N  
ATOM   3281  CA  TYR A 205       1.028  12.147   2.671  1.00  7.840          C  
ATOM   3282  C   TYR A 205      -0.429  11.762   2.422  1.00  8.090          C  
ATOM   3283  O   TYR A 205      -1.287  12.041   3.253  1.00  8.580          O  
ATOM   3284  CB  TYR A 205       1.201  13.623   2.313  1.00 10.940          C  
ATOM   3285  CG  TYR A 205       0.139  14.499   2.962  1.00 10.940          C  
ATOM   3286  CD1 TYR A 205       0.256  14.863   4.304  1.00 10.940          C  
ATOM   3287  CD2 TYR A 205      -0.962  14.919   2.226  1.00 10.940          C  
ATOM   3288  CE1 TYR A 205      -0.723  15.636   4.892  1.00 10.940          C  
ATOM   3289  CE2 TYR A 205      -1.936  15.690   2.817  1.00 10.940          C  
ATOM   3290  CZ  TYR A 205      -1.822  16.049   4.144  1.00 10.940          C  
ATOM   3291  OH  TYR A 205      -2.806  16.819   4.734  1.00 10.940          O  
ATOM   3292  H   TYR A 205       2.970  11.768   1.826  1.00  9.290          H  
ATOM   3293  HA  TYR A 205       1.192  12.057   3.747  1.00  9.410          H  
ATOM   3294 1HB  TYR A 205       2.185  13.966   2.644  1.00 13.120          H  
ATOM   3295 2HB  TYR A 205       1.146  13.753   1.235  1.00 13.120          H  
ATOM   3296  HD1 TYR A 205       1.113  14.533   4.893  1.00 13.120          H  
ATOM   3297  HD2 TYR A 205      -1.060  14.630   1.185  1.00 13.120          H  
ATOM   3298  HE1 TYR A 205      -0.633  15.914   5.942  1.00 13.120          H  
ATOM   3299  HE2 TYR A 205      -2.801  16.011   2.238  1.00 13.120          H  
ATOM   3300  HH  TYR A 205      -2.575  16.982   5.651  1.00 13.120          H  
ATOM   3301  N   ILE A 206      -0.774  11.212   1.272  1.00  7.960          N  
ATOM   3302  CA  ILE A 206      -2.186  10.902   1.031  1.00  8.420          C  
ATOM   3303  C   ILE A 206      -2.782   9.993   2.129  1.00  9.150          C  
ATOM   3304  O   ILE A 206      -3.998   9.956   2.325  1.00  9.550          O  
ATOM   3305  CB  ILE A 206      -2.404  10.295  -0.365  1.00 11.600          C  
ATOM   3306  CG1 ILE A 206      -3.949  10.305  -0.685  1.00 11.600          C  
ATOM   3307  CG2 ILE A 206      -1.769   8.923  -0.456  1.00 11.600          C  
ATOM   3308  CD1 ILE A 206      -4.326  10.008  -2.129  1.00 11.600          C  
ATOM   3309  H   ILE A 206      -0.062  10.986   0.592  1.00  9.550          H  
ATOM   3310  HA  ILE A 206      -2.735  11.844   1.058  1.00 10.100          H  
ATOM   3311  HB  ILE A 206      -1.932  10.936  -1.103  1.00 13.920          H  
ATOM   3312 1HG1 ILE A 206      -4.447   9.571  -0.066  1.00 13.920          H  
ATOM   3313 2HG1 ILE A 206      -4.343  11.291  -0.433  1.00 13.920          H  
ATOM   3314 1HG2 ILE A 206      -1.914   8.525  -1.449  1.00 13.920          H  
ATOM   3315 2HG2 ILE A 206      -0.703   8.979  -0.253  1.00 13.920          H  
ATOM   3316 3HG2 ILE A 206      -2.209   8.266   0.254  1.00 13.920          H  
ATOM   3317 1HD1 ILE A 206      -5.410  10.051  -2.231  1.00 13.920          H  
ATOM   3318 2HD1 ILE A 206      -3.878  10.748  -2.785  1.00 13.920          H  
ATOM   3319 3HD1 ILE A 206      -3.995   9.029  -2.412  1.00 13.920          H  
ATOM   3320  N   ALA A 207      -1.924   9.238   2.824  1.00  9.500          N  
ATOM   3321  CA  ALA A 207      -2.319   8.347   3.910  1.00 10.180          C  
ATOM   3322  C   ALA A 207      -2.169   9.016   5.285  1.00 10.390          C  
ATOM   3323  O   ALA A 207      -2.000   8.309   6.273  1.00 11.030          O  
ATOM   3324  CB  ALA A 207      -1.499   7.065   3.879  1.00 13.980          C  
ATOM   3325  H   ALA A 207      -0.929   9.302   2.577  1.00 11.400          H  
ATOM   3326  HA  ALA A 207      -3.371   8.103   3.783  1.00 12.220          H  
ATOM   3327 1HB  ALA A 207      -1.827   6.404   4.678  1.00 16.780          H  
ATOM   3328 2HB  ALA A 207      -1.639   6.571   2.920  1.00 16.780          H  
ATOM   3329 3HB  ALA A 207      -0.445   7.314   4.014  1.00 16.780          H  
ATOM   3330  N   MET A 208      -2.176  10.357   5.348  1.00 10.050          N  
ATOM   3331  CA  MET A 208      -2.091  11.135   6.595  1.00 10.310          C  
ATOM   3332  C   MET A 208      -3.202  12.231   6.581  1.00 10.400          C  
ATOM   3333  O   MET A 208      -3.612  12.632   5.495  1.00 10.210          O  
ATOM   3334  CB  MET A 208      -0.688  11.727   6.673  1.00 14.330          C  
ATOM   3335  CG  MET A 208       0.412  10.689   6.665  1.00 14.330          C  
ATOM   3336  SD  MET A 208       0.473   9.714   8.173  1.00 14.330          S  
ATOM   3337  CE  MET A 208       1.427  10.823   9.179  1.00 14.330          C  
ATOM   3338  H   MET A 208      -2.223  10.889   4.478  1.00 12.060          H  
ATOM   3339  HA  MET A 208      -2.241  10.464   7.422  1.00 12.370          H  
ATOM   3340 1HB  MET A 208      -0.522  12.390   5.825  1.00 17.200          H  
ATOM   3341 2HB  MET A 208      -0.584  12.305   7.549  1.00 17.200          H  
ATOM   3342 1HG  MET A 208       0.330  10.025   5.812  1.00 17.200          H  
ATOM   3343 2HG  MET A 208       1.367  11.215   6.566  1.00 17.200          H  
ATOM   3344 1HE  MET A 208       1.601  10.389  10.157  1.00 17.200          H  
ATOM   3345 2HE  MET A 208       2.383  11.011   8.698  1.00 17.200          H  
ATOM   3346 3HE  MET A 208       0.907  11.750   9.292  1.00 17.200          H  
ATOM   3347  N   LYS A 209      -3.759  12.744   7.726  1.00 10.880          N  
ATOM   3348  CA  LYS A 209      -3.524  12.519   9.173  1.00 11.030          C  
ATOM   3349  C   LYS A 209      -2.129  12.865   9.663  1.00 10.380          C  
ATOM   3350  O   LYS A 209      -1.422  11.978  10.106  1.00 10.190          O  
ATOM   3351  CB  LYS A 209      -3.900  11.105   9.639  1.00 15.380          C  
ATOM   3352  CG  LYS A 209      -5.306  10.623   9.246  1.00 15.380          C  
ATOM   3353  CD  LYS A 209      -6.431  11.447   9.844  1.00 15.380          C  
ATOM   3354  CE  LYS A 209      -7.791  10.842   9.480  1.00 15.380          C  
ATOM   3355  NZ  LYS A 209      -8.941  11.692   9.939  1.00 15.380          N  
ATOM   3356  H   LYS A 209      -4.482  13.422   7.534  1.00 13.060          H  
ATOM   3357  HA  LYS A 209      -4.189  13.194   9.710  1.00 13.240          H  
ATOM   3358 1HB  LYS A 209      -3.182  10.385   9.321  1.00 18.460          H  
ATOM   3359 2HB  LYS A 209      -3.870  11.087  10.732  1.00 18.460          H  
ATOM   3360 1HG  LYS A 209      -5.400  10.637   8.163  1.00 18.460          H  
ATOM   3361 2HG  LYS A 209      -5.428   9.597   9.590  1.00 18.460          H  
ATOM   3362 1HD  LYS A 209      -6.326  11.488  10.921  1.00 18.460          H  
ATOM   3363 2HD  LYS A 209      -6.396  12.458   9.455  1.00 18.460          H  
ATOM   3364 1HE  LYS A 209      -7.845  10.732   8.397  1.00 18.460          H  
ATOM   3365 2HE  LYS A 209      -7.877   9.855   9.940  1.00 18.460          H  
ATOM   3366 1HZ  LYS A 209      -9.809  11.253   9.667  1.00 18.460          H  
ATOM   3367 2HZ  LYS A 209      -8.927  11.797  10.946  1.00 18.460          H  
ATOM   3368 3HZ  LYS A 209      -8.880  12.604   9.509  1.00 18.460          H  
ATOM   3369  N   SER A 210      -1.771  14.160   9.617  1.00 10.240          N  
ATOM   3370  CA  SER A 210      -0.461  14.719  10.021  1.00  9.860          C  
ATOM   3371  C   SER A 210       0.663  14.532   8.999  1.00  9.500          C  
ATOM   3372  O   SER A 210       0.427  14.525   7.792  1.00  9.530          O  
ATOM   3373  CB  SER A 210      -0.024  14.117  11.360  1.00 13.960          C  
ATOM   3374  OG  SER A 210       1.046  14.821  11.932  1.00 13.960          O  
ATOM   3375  H   SER A 210      -2.453  14.805   9.245  1.00 12.290          H  
ATOM   3376  HA  SER A 210      -0.591  15.792  10.169  1.00 11.830          H  
ATOM   3377 1HB  SER A 210      -0.863  14.102  12.048  1.00 16.750          H  
ATOM   3378 2HB  SER A 210       0.300  13.096  11.224  1.00 16.750          H  
ATOM   3379  HG  SER A 210       1.161  14.419  12.845  1.00 16.750          H  
ATOM   3380  N   ILE A 211       1.899  14.561   9.484  1.00  9.430          N  
ATOM   3381  CA  ILE A 211       3.109  14.581   8.657  1.00  9.420          C  
ATOM   3382  C   ILE A 211       4.062  13.461   9.048  1.00  9.640          C  
ATOM   3383  O   ILE A 211       3.805  12.772  10.026  1.00  9.840          O  
ATOM   3384  CB  ILE A 211       3.824  15.941   8.772  1.00 13.190          C  
ATOM   3385  CG1 ILE A 211       4.276  16.179  10.256  1.00 13.190          C  
ATOM   3386  CG2 ILE A 211       2.875  17.049   8.271  1.00 13.190          C  
ATOM   3387  CD1 ILE A 211       5.192  17.365  10.465  1.00 13.190          C  
ATOM   3388  H   ILE A 211       1.989  14.577  10.495  1.00 11.320          H  
ATOM   3389  HA  ILE A 211       2.820  14.428   7.619  1.00 11.300          H  
ATOM   3390  HB  ILE A 211       4.719  15.932   8.157  1.00 15.830          H  
ATOM   3391 1HG1 ILE A 211       3.389  16.313  10.876  1.00 15.830          H  
ATOM   3392 2HG1 ILE A 211       4.813  15.297  10.605  1.00 15.830          H  
ATOM   3393 1HG2 ILE A 211       3.361  18.015   8.317  1.00 15.830          H  
ATOM   3394 2HG2 ILE A 211       2.596  16.839   7.237  1.00 15.830          H  
ATOM   3395 3HG2 ILE A 211       1.977  17.072   8.883  1.00 15.830          H  
ATOM   3396 1HD1 ILE A 211       5.455  17.429  11.520  1.00 15.830          H  
ATOM   3397 2HD1 ILE A 211       6.100  17.224   9.874  1.00 15.830          H  
ATOM   3398 3HD1 ILE A 211       4.701  18.282  10.164  1.00 15.830          H  
ATOM   3399  N   SER A 212       5.151  13.286   8.300  1.00  9.840          N  
ATOM   3400  CA  SER A 212       6.151  12.264   8.607  1.00  9.690          C  
ATOM   3401  C   SER A 212       6.985  12.592   9.842  1.00  9.840          C  
ATOM   3402  O   SER A 212       7.016  13.741  10.284  1.00 10.410          O  
ATOM   3403  CB  SER A 212       7.075  12.069   7.425  1.00 13.630          C  
ATOM   3404  OG  SER A 212       7.875  13.195   7.208  1.00 13.630          O  
ATOM   3405  H   SER A 212       5.305  13.870   7.490  1.00 11.810          H  
ATOM   3406  HA  SER A 212       5.631  11.333   8.795  1.00 11.630          H  
ATOM   3407 1HB  SER A 212       7.704  11.194   7.585  1.00 16.350          H  
ATOM   3408 2HB  SER A 212       6.486  11.885   6.556  1.00 16.350          H  
ATOM   3409  HG  SER A 212       8.427  12.986   6.445  1.00 16.350          H  
ATOM   3410  N   THR A 213       7.694  11.551  10.326  1.00  9.520          N  
ATOM   3411  CA  THR A 213       8.644  11.414  11.461  1.00  9.860          C  
ATOM   3412  C   THR A 213       7.985  10.877  12.748  1.00  9.580          C  
ATOM   3413  O   THR A 213       6.789  10.539  12.788  1.00  8.970          O  
ATOM   3414  CB  THR A 213       9.466  12.694  11.802  1.00 13.670          C  
ATOM   3415  OG1 THR A 213       8.626  13.744  12.276  1.00 13.670          O  
ATOM   3416  CG2 THR A 213      10.279  13.167  10.588  1.00 13.670          C  
ATOM   3417  H   THR A 213       7.543  10.695   9.821  1.00 11.420          H  
ATOM   3418  HA  THR A 213       9.384  10.670  11.168  1.00 11.830          H  
ATOM   3419  HB  THR A 213      10.175  12.456  12.584  1.00 16.400          H  
ATOM   3420  HG1 THR A 213       7.980  13.959  11.593  1.00 16.400          H  
ATOM   3421 1HG2 THR A 213      10.866  14.038  10.868  1.00 16.400          H  
ATOM   3422 2HG2 THR A 213      10.941  12.368  10.266  1.00 16.400          H  
ATOM   3423 3HG2 THR A 213       9.620  13.434   9.770  1.00 16.400          H  
ATOM   3424  N   ASP A 214       8.825  10.690  13.771  1.00 10.250          N  
ATOM   3425  CA  ASP A 214       8.442  10.034  15.014  1.00 10.370          C  
ATOM   3426  C   ASP A 214       7.280  10.672  15.749  1.00  9.850          C  
ATOM   3427  O   ASP A 214       7.252  11.880  15.995  1.00  9.850          O  
ATOM   3428  CB  ASP A 214       9.635   9.996  15.965  1.00 14.470          C  
ATOM   3429  CG  ASP A 214      10.759   9.069  15.510  1.00 14.470          C  
ATOM   3430  OD1 ASP A 214      10.574   8.308  14.588  1.00 14.470          O  
ATOM   3431  OD2 ASP A 214      11.805   9.143  16.097  1.00 14.470          O  
ATOM   3432  H   ASP A 214       9.783  10.989  13.669  1.00 12.300          H  
ATOM   3433  HA  ASP A 214       8.160   9.009  14.774  1.00 12.440          H  
ATOM   3434 1HB  ASP A 214      10.035  11.005  16.078  1.00 17.360          H  
ATOM   3435 2HB  ASP A 214       9.293   9.670  16.950  1.00 17.360          H  
ATOM   3436  N   ASP A 215       6.320   9.820  16.096  1.00  9.630          N  
ATOM   3437  CA  ASP A 215       5.108  10.132  16.842  1.00  9.390          C  
ATOM   3438  C   ASP A 215       4.320  11.339  16.341  1.00  8.470          C  
ATOM   3439  O   ASP A 215       3.654  12.015  17.119  1.00  8.460          O  
ATOM   3440  CB  ASP A 215       5.432  10.288  18.324  1.00 13.240          C  
ATOM   3441  CG  ASP A 215       5.965   8.980  18.922  1.00 13.240          C  
ATOM   3442  OD1 ASP A 215       5.726   7.938  18.334  1.00 13.240          O  
ATOM   3443  OD2 ASP A 215       6.594   9.022  19.954  1.00 13.240          O  
ATOM   3444  H   ASP A 215       6.452   8.850  15.841  1.00 11.560          H  
ATOM   3445  HA  ASP A 215       4.451   9.266  16.753  1.00 11.270          H  
ATOM   3446 1HB  ASP A 215       6.174  11.079  18.459  1.00 15.890          H  
ATOM   3447 2HB  ASP A 215       4.535  10.589  18.867  1.00 15.890          H  
ATOM   3448  N   THR A 216       4.238  11.540  15.037  1.00  7.940          N  
ATOM   3449  CA  THR A 216       3.490  12.681  14.525  1.00  7.310          C  
ATOM   3450  C   THR A 216       1.978  12.515  14.578  1.00  6.620          C  
ATOM   3451  O   THR A 216       1.218  13.459  14.330  1.00  6.310          O  
ATOM   3452  CB  THR A 216       3.939  12.955  13.123  1.00 10.490          C  
ATOM   3453  OG1 THR A 216       3.787  11.747  12.369  1.00 10.490          O  
ATOM   3454  CG2 THR A 216       5.359  13.426  13.145  1.00 10.490          C  
ATOM   3455  H   THR A 216       4.778  10.983  14.358  1.00  9.530          H  
ATOM   3456  HA  THR A 216       3.751  13.545  15.136  1.00  8.770          H  
ATOM   3457  HB  THR A 216       3.320  13.723  12.674  1.00 12.580          H  
ATOM   3458  HG1 THR A 216       3.934  11.958  11.441  1.00 12.580          H  
ATOM   3459 1HG2 THR A 216       5.660  13.609  12.154  1.00 12.580          H  
ATOM   3460 2HG2 THR A 216       5.431  14.341  13.723  1.00 12.580          H  
ATOM   3461 3HG2 THR A 216       5.994  12.688  13.592  1.00 12.580          H  
ATOM   3462  N   LEU A 217       1.541  11.310  14.910  1.00  6.610          N  
ATOM   3463  CA  LEU A 217       0.131  10.986  15.039  1.00  6.220          C  
ATOM   3464  C   LEU A 217      -0.347  11.149  16.502  1.00  6.350          C  
ATOM   3465  O   LEU A 217      -1.511  10.895  16.822  1.00  6.560          O  
ATOM   3466  CB  LEU A 217      -0.125   9.549  14.558  1.00  8.860          C  
ATOM   3467  CG  LEU A 217       0.183   9.174  13.060  1.00  8.860          C  
ATOM   3468  CD1 LEU A 217      -0.090   7.671  12.855  1.00  8.860          C  
ATOM   3469  CD2 LEU A 217      -0.667   9.980  12.114  1.00  8.860          C  
ATOM   3470  H   LEU A 217       2.245  10.604  15.066  1.00  7.930          H  
ATOM   3471  HA  LEU A 217      -0.429  11.685  14.428  1.00  7.460          H  
ATOM   3472 1HB  LEU A 217       0.513   8.928  15.132  1.00 10.640          H  
ATOM   3473 2HB  LEU A 217      -1.143   9.281  14.783  1.00 10.640          H  
ATOM   3474  HG  LEU A 217       1.235   9.365  12.847  1.00 10.640          H  
ATOM   3475 1HD1 LEU A 217       0.130   7.400  11.824  1.00 10.640          H  
ATOM   3476 2HD1 LEU A 217       0.529   7.083  13.515  1.00 10.640          H  
ATOM   3477 3HD1 LEU A 217      -1.132   7.465  13.068  1.00 10.640          H  
ATOM   3478 1HD2 LEU A 217      -0.444   9.700  11.094  1.00 10.640          H  
ATOM   3479 2HD2 LEU A 217      -1.695   9.802  12.287  1.00 10.640          H  
ATOM   3480 3HD2 LEU A 217      -0.459  11.038  12.243  1.00 10.640          H  
ATOM   3481  N   GLU A 218       0.547  11.624  17.379  1.00  6.590          N  
ATOM   3482  CA  GLU A 218       0.305  11.799  18.820  1.00  7.040          C  
ATOM   3483  C   GLU A 218      -0.843  12.733  19.204  1.00  7.090          C  
ATOM   3484  O   GLU A 218      -1.216  12.792  20.376  1.00  7.240          O  
ATOM   3485  CB  GLU A 218       1.555  12.335  19.515  1.00  9.680          C  
ATOM   3486  CG  GLU A 218       1.908  13.788  19.156  1.00  9.680          C  
ATOM   3487  CD  GLU A 218       3.186  14.282  19.773  1.00  9.680          C  
ATOM   3488  OE1 GLU A 218       3.764  13.583  20.566  1.00  9.680          O  
ATOM   3489  OE2 GLU A 218       3.582  15.377  19.450  1.00  9.680          O  
ATOM   3490  H   GLU A 218       1.498  11.838  17.060  1.00  7.910          H  
ATOM   3491  HA  GLU A 218       0.088  10.815  19.234  1.00  8.450          H  
ATOM   3492 1HB  GLU A 218       1.401  12.294  20.590  1.00 11.610          H  
ATOM   3493 2HB  GLU A 218       2.400  11.699  19.280  1.00 11.610          H  
ATOM   3494 1HG  GLU A 218       1.976  13.883  18.071  1.00 11.610          H  
ATOM   3495 2HG  GLU A 218       1.108  14.432  19.499  1.00 11.610          H  
ATOM   3496  N   THR A 219      -1.346  13.526  18.263  1.00  7.260          N  
ATOM   3497  CA  THR A 219      -2.421  14.476  18.518  1.00  7.630          C  
ATOM   3498  C   THR A 219      -3.820  13.921  18.226  1.00  7.110          C  
ATOM   3499  O   THR A 219      -4.815  14.637  18.357  1.00  7.550          O  
ATOM   3500  CB  THR A 219      -2.210  15.760  17.693  1.00 10.530          C  
ATOM   3501  OG1 THR A 219      -2.202  15.440  16.295  1.00 10.530          O  
ATOM   3502  CG2 THR A 219      -0.882  16.398  18.059  1.00 10.530          C  
ATOM   3503  H   THR A 219      -0.989  13.453  17.321  1.00  8.710          H  
ATOM   3504  HA  THR A 219      -2.388  14.743  19.573  1.00  9.160          H  
ATOM   3505  HB  THR A 219      -3.023  16.456  17.898  1.00 12.640          H  
ATOM   3506  HG1 THR A 219      -2.291  16.249  15.782  1.00 12.640          H  
ATOM   3507 1HG2 THR A 219      -0.745  17.304  17.473  1.00 12.640          H  
ATOM   3508 2HG2 THR A 219      -0.877  16.645  19.119  1.00 12.640          H  
ATOM   3509 3HG2 THR A 219      -0.074  15.708  17.846  1.00 12.640          H  
ATOM   3510  N   ALA A 220      -3.910  12.654  17.834  1.00  6.450          N  
ATOM   3511  CA  ALA A 220      -5.193  12.043  17.493  1.00  6.270          C  
ATOM   3512  C   ALA A 220      -6.218  12.041  18.627  1.00  6.780          C  
ATOM   3513  O   ALA A 220      -5.909  11.741  19.784  1.00  7.220          O  
ATOM   3514  CB  ALA A 220      -4.971  10.614  17.097  1.00  8.850          C  
ATOM   3515  H   ALA A 220      -3.051  12.105  17.725  1.00  7.740          H  
ATOM   3516  HA  ALA A 220      -5.603  12.599  16.658  1.00  7.520          H  
ATOM   3517 1HB  ALA A 220      -5.897  10.165  16.788  1.00 10.620          H  
ATOM   3518 2HB  ALA A 220      -4.253  10.556  16.295  1.00 10.620          H  
ATOM   3519 3HB  ALA A 220      -4.590  10.104  17.950  1.00 10.620          H  
ATOM   3520  N   LYS A 221      -7.488  12.267  18.283  1.00  6.960          N  
ATOM   3521  CA  LYS A 221      -8.574  12.227  19.265  1.00  7.690          C  
ATOM   3522  C   LYS A 221      -8.988  10.787  19.524  1.00  8.290          C  
ATOM   3523  O   LYS A 221     -10.007  10.326  19.013  1.00  9.020          O  
ATOM   3524  CB  LYS A 221      -9.773  13.040  18.777  1.00 10.470          C  
ATOM   3525  CG  LYS A 221      -9.509  14.538  18.654  1.00 10.470          C  
ATOM   3526  CD  LYS A 221     -10.749  15.282  18.155  1.00 10.470          C  
ATOM   3527  CE  LYS A 221     -10.493  16.785  18.028  1.00 10.470          C  
ATOM   3528  NZ  LYS A 221     -11.692  17.516  17.512  1.00 10.470          N  
ATOM   3529  H   LYS A 221      -7.708  12.504  17.327  1.00  8.350          H  
ATOM   3530  HA  LYS A 221      -8.216  12.648  20.206  1.00  9.230          H  
ATOM   3531 1HB  LYS A 221     -10.086  12.672  17.800  1.00 12.570          H  
ATOM   3532 2HB  LYS A 221     -10.609  12.899  19.462  1.00 12.570          H  
ATOM   3533 1HG  LYS A 221      -9.218  14.933  19.629  1.00 12.570          H  
ATOM   3534 2HG  LYS A 221      -8.684  14.705  17.960  1.00 12.570          H  
ATOM   3535 1HD  LYS A 221     -11.044  14.884  17.183  1.00 12.570          H  
ATOM   3536 2HD  LYS A 221     -11.570  15.122  18.855  1.00 12.570          H  
ATOM   3537 1HE  LYS A 221     -10.232  17.185  19.006  1.00 12.570          H  
ATOM   3538 2HE  LYS A 221      -9.660  16.949  17.345  1.00 12.570          H  
ATOM   3539 1HZ  LYS A 221     -11.482  18.504  17.443  1.00 12.570          H  
ATOM   3540 2HZ  LYS A 221     -11.938  17.162  16.597  1.00 12.570          H  
ATOM   3541 3HZ  LYS A 221     -12.469  17.383  18.143  1.00 12.570          H  
ATOM   3542  N   LYS A 222      -8.176  10.103  20.322  1.00  8.170          N  
ATOM   3543  CA  LYS A 222      -8.266   8.664  20.584  1.00  8.930          C  
ATOM   3544  C   LYS A 222      -9.660   8.069  20.886  1.00  8.910          C  
ATOM   3545  O   LYS A 222     -10.429   8.591  21.695  1.00  9.560          O  
ATOM   3546  CB  LYS A 222      -7.315   8.267  21.704  1.00 12.200          C  
ATOM   3547  CG  LYS A 222      -7.338   6.787  21.948  1.00 12.200          C  
ATOM   3548  CD  LYS A 222      -6.357   6.300  22.942  1.00 12.200          C  
ATOM   3549  CE  LYS A 222      -6.394   4.758  22.936  1.00 12.200          C  
ATOM   3550  NZ  LYS A 222      -7.731   4.229  23.380  1.00 12.200          N  
ATOM   3551  H   LYS A 222      -7.369  10.637  20.660  1.00  9.800          H  
ATOM   3552  HA  LYS A 222      -7.893   8.170  19.704  1.00 10.720          H  
ATOM   3553 1HB  LYS A 222      -6.306   8.552  21.434  1.00 14.640          H  
ATOM   3554 2HB  LYS A 222      -7.581   8.783  22.623  1.00 14.640          H  
ATOM   3555 1HG  LYS A 222      -8.303   6.541  22.352  1.00 14.640          H  
ATOM   3556 2HG  LYS A 222      -7.193   6.247  21.011  1.00 14.640          H  
ATOM   3557 1HD  LYS A 222      -5.375   6.662  22.653  1.00 14.640          H  
ATOM   3558 2HD  LYS A 222      -6.597   6.678  23.933  1.00 14.640          H  
ATOM   3559 1HE  LYS A 222      -6.201   4.414  21.919  1.00 14.640          H  
ATOM   3560 2HE  LYS A 222      -5.622   4.358  23.595  1.00 14.640          H  
ATOM   3561 1HZ  LYS A 222      -7.726   3.200  23.305  1.00 14.640          H  
ATOM   3562 2HZ  LYS A 222      -7.945   4.517  24.319  1.00 14.640          H  
ATOM   3563 3HZ  LYS A 222      -8.476   4.570  22.772  1.00 14.640          H  
ATOM   3564  N   ALA A 223      -9.938   6.941  20.198  1.00  8.360          N  
ATOM   3565  CA  ALA A 223     -11.150   6.106  20.255  1.00  8.440          C  
ATOM   3566  C   ALA A 223     -11.011   4.959  21.269  1.00  8.800          C  
ATOM   3567  O   ALA A 223      -9.997   4.842  21.960  1.00  8.960          O  
ATOM   3568  CB  ALA A 223     -11.464   5.525  18.886  1.00 11.780          C  
ATOM   3569  H   ALA A 223      -9.210   6.618  19.581  1.00 10.030          H  
ATOM   3570  HA  ALA A 223     -11.979   6.740  20.569  1.00 10.130          H  
ATOM   3571 1HB  ALA A 223     -12.376   4.952  18.945  1.00 14.140          H  
ATOM   3572 2HB  ALA A 223     -11.595   6.337  18.168  1.00 14.140          H  
ATOM   3573 3HB  ALA A 223     -10.660   4.879  18.567  1.00 14.140          H  
ATOM   3574  N   GLU A 224     -11.997   4.052  21.279  1.00  9.260          N  
ATOM   3575  CA  GLU A 224     -12.129   2.890  22.186  1.00  9.840          C  
ATOM   3576  C   GLU A 224     -11.166   1.710  21.897  1.00  9.340          C  
ATOM   3577  O   GLU A 224     -11.412   0.577  22.307  1.00  9.480          O  
ATOM   3578  CB  GLU A 224     -13.559   2.354  22.105  1.00 13.540          C  
ATOM   3579  CG  GLU A 224     -14.631   3.362  22.475  1.00 13.540          C  
ATOM   3580  CD  GLU A 224     -15.030   4.278  21.316  1.00 13.540          C  
ATOM   3581  OE1 GLU A 224     -14.671   4.000  20.161  1.00 13.540          O  
ATOM   3582  OE2 GLU A 224     -15.716   5.234  21.561  1.00 13.540          O  
ATOM   3583  H   GLU A 224     -12.792   4.215  20.661  1.00 11.110          H  
ATOM   3584  HA  GLU A 224     -11.938   3.239  23.201  1.00 11.810          H  
ATOM   3585 1HB  GLU A 224     -13.756   1.997  21.094  1.00 16.250          H  
ATOM   3586 2HB  GLU A 224     -13.663   1.502  22.777  1.00 16.250          H  
ATOM   3587 1HG  GLU A 224     -15.513   2.825  22.825  1.00 16.250          H  
ATOM   3588 2HG  GLU A 224     -14.264   3.973  23.301  1.00 16.250          H  
ATOM   3589  N   ILE A 225     -10.116   1.990  21.152  1.00  9.000          N  
ATOM   3590  CA  ILE A 225      -9.074   1.061  20.754  1.00  8.760          C  
ATOM   3591  C   ILE A 225      -8.213   0.659  21.981  1.00  9.300          C  
ATOM   3592  O   ILE A 225      -7.821   1.532  22.763  1.00  9.330          O  
ATOM   3593  CB  ILE A 225      -8.190   1.740  19.693  1.00 12.360          C  
ATOM   3594  CG1 ILE A 225      -9.047   2.058  18.453  1.00 12.360          C  
ATOM   3595  CG2 ILE A 225      -7.022   0.814  19.311  1.00 12.360          C  
ATOM   3596  CD1 ILE A 225      -8.397   2.962  17.485  1.00 12.360          C  
ATOM   3597  H   ILE A 225     -10.025   2.964  20.894  1.00 10.800          H  
ATOM   3598  HA  ILE A 225      -9.555   0.212  20.297  1.00 10.510          H  
ATOM   3599  HB  ILE A 225      -7.804   2.681  20.082  1.00 14.830          H  
ATOM   3600 1HG1 ILE A 225      -9.265   1.164  17.952  1.00 14.830          H  
ATOM   3601 2HG1 ILE A 225      -9.984   2.510  18.768  1.00 14.830          H  
ATOM   3602 1HG2 ILE A 225      -6.425   1.272  18.577  1.00 14.830          H  
ATOM   3603 2HG2 ILE A 225      -6.401   0.604  20.184  1.00 14.830          H  
ATOM   3604 3HG2 ILE A 225      -7.393  -0.117  18.908  1.00 14.830          H  
ATOM   3605 1HD1 ILE A 225      -9.064   3.133  16.643  1.00 14.830          H  
ATOM   3606 2HD1 ILE A 225      -8.188   3.901  17.984  1.00 14.830          H  
ATOM   3607 3HD1 ILE A 225      -7.484   2.539  17.122  1.00 14.830          H  
ATOM   3608  N   PRO A 226      -7.911  -0.641  22.208  1.00  9.880          N  
ATOM   3609  CA  PRO A 226      -7.107  -1.141  23.320  1.00 10.600          C  
ATOM   3610  C   PRO A 226      -5.746  -0.463  23.410  1.00 10.280          C  
ATOM   3611  O   PRO A 226      -5.117  -0.165  22.396  1.00 10.620          O  
ATOM   3612  CB  PRO A 226      -6.941  -2.621  22.962  1.00 15.900          C  
ATOM   3613  CG  PRO A 226      -8.161  -2.953  22.171  1.00 15.900          C  
ATOM   3614  CD  PRO A 226      -8.442  -1.715  21.353  1.00 15.900          C  
ATOM   3615  HA  PRO A 226      -7.662  -1.017  24.258  1.00 12.720          H  
ATOM   3616 1HB  PRO A 226      -6.016  -2.766  22.391  1.00 19.080          H  
ATOM   3617 2HB  PRO A 226      -6.842  -3.221  23.880  1.00 19.080          H  
ATOM   3618 1HG  PRO A 226      -7.959  -3.845  21.545  1.00 19.080          H  
ATOM   3619 2HG  PRO A 226      -8.993  -3.221  22.836  1.00 19.080          H  
ATOM   3620 1HD  PRO A 226      -7.902  -1.763  20.414  1.00 19.080          H  
ATOM   3621 2HD  PRO A 226      -9.534  -1.654  21.236  1.00 19.080          H  
ATOM   3622  N   LEU A 227      -5.320  -0.239  24.646  1.00  9.780          N  
ATOM   3623  CA  LEU A 227      -4.069   0.420  24.991  1.00  9.560          C  
ATOM   3624  C   LEU A 227      -2.886  -0.521  24.935  1.00  9.640          C  
ATOM   3625  O   LEU A 227      -3.021  -1.710  25.211  1.00  9.920          O  
ATOM   3626  CB  LEU A 227      -4.163   0.944  26.425  1.00 13.470          C  
ATOM   3627  CG  LEU A 227      -4.827   2.301  26.654  1.00 13.470          C  
ATOM   3628  CD1 LEU A 227      -6.255   2.318  26.160  1.00 13.470          C  
ATOM   3629  CD2 LEU A 227      -4.794   2.587  28.145  1.00 13.470          C  
ATOM   3630  H   LEU A 227      -5.912  -0.534  25.409  1.00 11.740          H  
ATOM   3631  HA  LEU A 227      -3.898   1.242  24.295  1.00 11.470          H  
ATOM   3632 1HB  LEU A 227      -4.708   0.213  27.013  1.00 16.170          H  
ATOM   3633 2HB  LEU A 227      -3.146   1.001  26.823  1.00 16.170          H  
ATOM   3634  HG  LEU A 227      -4.287   3.054  26.114  1.00 16.170          H  
ATOM   3635 1HD1 LEU A 227      -6.686   3.299  26.354  1.00 16.170          H  
ATOM   3636 2HD1 LEU A 227      -6.291   2.127  25.091  1.00 16.170          H  
ATOM   3637 3HD1 LEU A 227      -6.837   1.560  26.682  1.00 16.170          H  
ATOM   3638 1HD2 LEU A 227      -5.239   3.562  28.340  1.00 16.170          H  
ATOM   3639 2HD2 LEU A 227      -5.354   1.819  28.675  1.00 16.170          H  
ATOM   3640 3HD2 LEU A 227      -3.767   2.581  28.498  1.00 16.170          H  
ATOM   3641  N   MET A 228      -1.721   0.034  24.622  1.00  9.640          N  
ATOM   3642  CA  MET A 228      -0.478  -0.721  24.661  1.00  9.950          C  
ATOM   3643  C   MET A 228      -0.016  -0.828  26.121  1.00 10.600          C  
ATOM   3644  O   MET A 228      -0.114   0.137  26.887  1.00 10.990          O  
ATOM   3645  CB  MET A 228       0.581  -0.065  23.760  1.00 13.810          C  
ATOM   3646  CG  MET A 228       1.872  -0.868  23.588  1.00 13.810          C  
ATOM   3647  SD  MET A 228       3.014  -0.107  22.436  1.00 13.810          S  
ATOM   3648  CE  MET A 228       4.372  -1.264  22.487  1.00 13.810          C  
ATOM   3649  H   MET A 228      -1.713   1.012  24.370  1.00 11.570          H  
ATOM   3650  HA  MET A 228      -0.670  -1.730  24.294  1.00 11.940          H  
ATOM   3651 1HB  MET A 228       0.166   0.097  22.774  1.00 16.570          H  
ATOM   3652 2HB  MET A 228       0.862   0.906  24.159  1.00 16.570          H  
ATOM   3653 1HG  MET A 228       2.380  -0.977  24.529  1.00 16.570          H  
ATOM   3654 2HG  MET A 228       1.630  -1.864  23.219  1.00 16.570          H  
ATOM   3655 1HE  MET A 228       5.163  -0.925  21.816  1.00 16.570          H  
ATOM   3656 2HE  MET A 228       4.760  -1.331  23.501  1.00 16.570          H  
ATOM   3657 3HE  MET A 228       4.026  -2.248  22.166  1.00 16.570          H  
ATOM   3658  N   THR A 229       0.582  -1.964  26.478  1.00 10.880          N  
ATOM   3659  CA  THR A 229       1.056  -2.250  27.837  1.00 11.600          C  
ATOM   3660  C   THR A 229       2.237  -1.390  28.293  1.00 11.500          C  
ATOM   3661  O   THR A 229       2.609  -1.392  29.467  1.00 11.950          O  
ATOM   3662  CB  THR A 229       1.446  -3.734  27.943  1.00 15.950          C  
ATOM   3663  OG1 THR A 229       2.463  -4.021  26.970  1.00 15.950          O  
ATOM   3664  CG2 THR A 229       0.231  -4.619  27.683  1.00 15.950          C  
ATOM   3665  H   THR A 229       0.671  -2.702  25.792  1.00 13.060          H  
ATOM   3666  HA  THR A 229       0.230  -2.068  28.525  1.00 13.920          H  
ATOM   3667  HB  THR A 229       1.840  -3.935  28.939  1.00 19.140          H  
ATOM   3668  HG1 THR A 229       2.864  -4.876  27.167  1.00 19.140          H  
ATOM   3669 1HG2 THR A 229       0.522  -5.667  27.759  1.00 19.140          H  
ATOM   3670 2HG2 THR A 229      -0.540  -4.401  28.422  1.00 19.140          H  
ATOM   3671 3HG2 THR A 229      -0.164  -4.427  26.688  1.00 19.140          H  
ATOM   3672  N   SER A 230       2.808  -0.647  27.356  1.00 11.060          N  
ATOM   3673  CA  SER A 230       3.924   0.262  27.564  1.00 11.080          C  
ATOM   3674  C   SER A 230       3.554   1.504  28.368  1.00 10.490          C  
ATOM   3675  O   SER A 230       4.442   2.209  28.850  1.00 10.410          O  
ATOM   3676  CB  SER A 230       4.427   0.747  26.228  1.00 15.500          C  
ATOM   3677  OG  SER A 230       3.466   1.589  25.626  1.00 15.500          O  
ATOM   3678  H   SER A 230       2.426  -0.721  26.428  1.00 13.270          H  
ATOM   3679  HA  SER A 230       4.710  -0.276  28.093  1.00 13.300          H  
ATOM   3680 1HB  SER A 230       5.360   1.289  26.360  1.00 18.600          H  
ATOM   3681 2HB  SER A 230       4.627  -0.101  25.584  1.00 18.600          H  
ATOM   3682  HG  SER A 230       3.869   1.890  24.797  1.00 18.600          H  
ATOM   3683  N   LYS A 231       2.247   1.797  28.475  1.00 10.260          N  
ATOM   3684  CA  LYS A 231       1.725   2.992  29.158  1.00  9.910          C  
ATOM   3685  C   LYS A 231       2.161   4.278  28.447  1.00  9.000          C  
ATOM   3686  O   LYS A 231       2.106   5.385  28.999  1.00  8.800          O  
ATOM   3687  CB  LYS A 231       2.163   3.016  30.626  1.00 14.010          C  
ATOM   3688  CG  LYS A 231       1.750   1.768  31.404  1.00 14.010          C  
ATOM   3689  CD  LYS A 231       2.128   1.857  32.873  1.00 14.010          C  
ATOM   3690  CE  LYS A 231       1.756   0.571  33.611  1.00 14.010          C  
ATOM   3691  NZ  LYS A 231       2.141   0.616  35.059  1.00 14.010          N  
ATOM   3692  H   LYS A 231       1.574   1.155  28.041  1.00 12.310          H  
ATOM   3693  HA  LYS A 231       0.646   2.952  29.149  1.00 11.890          H  
ATOM   3694 1HB  LYS A 231       3.239   3.140  30.709  1.00 16.820          H  
ATOM   3695 2HB  LYS A 231       1.702   3.874  31.117  1.00 16.820          H  
ATOM   3696 1HG  LYS A 231       0.674   1.634  31.315  1.00 16.820          H  
ATOM   3697 2HG  LYS A 231       2.240   0.897  30.970  1.00 16.820          H  
ATOM   3698 1HD  LYS A 231       3.204   2.020  32.957  1.00 16.820          H  
ATOM   3699 2HD  LYS A 231       1.612   2.699  33.335  1.00 16.820          H  
ATOM   3700 1HE  LYS A 231       0.682   0.417  33.536  1.00 16.820          H  
ATOM   3701 2HE  LYS A 231       2.267  -0.268  33.137  1.00 16.820          H  
ATOM   3702 1HZ  LYS A 231       1.878  -0.254  35.504  1.00 16.820          H  
ATOM   3703 2HZ  LYS A 231       3.140   0.745  35.143  1.00 16.820          H  
ATOM   3704 3HZ  LYS A 231       1.665   1.382  35.514  1.00 16.820          H  
ATOM   3705  N   ALA A 232       2.516   4.145  27.181  1.00  8.660          N  
ATOM   3706  CA  ALA A 232       2.933   5.251  26.359  1.00  8.010          C  
ATOM   3707  C   ALA A 232       1.758   6.053  25.867  1.00  6.990          C  
ATOM   3708  O   ALA A 232       1.349   5.892  24.719  1.00  6.750          O  
ATOM   3709  CB  ALA A 232       3.728   4.743  25.175  1.00 11.470          C  
ATOM   3710  H   ALA A 232       2.553   3.206  26.792  1.00 10.390          H  
ATOM   3711  HA  ALA A 232       3.563   5.906  26.964  1.00  9.610          H  
ATOM   3712 1HB  ALA A 232       4.065   5.580  24.566  1.00 13.770          H  
ATOM   3713 2HB  ALA A 232       4.594   4.186  25.535  1.00 13.770          H  
ATOM   3714 3HB  ALA A 232       3.103   4.088  24.587  1.00 13.770          H  
ATOM   3715  N   SER A 233       1.279   6.995  26.678  1.00  6.630          N  
ATOM   3716  CA  SER A 233       0.084   7.764  26.303  1.00  5.870          C  
ATOM   3717  C   SER A 233       0.268   8.494  24.969  1.00  5.470          C  
ATOM   3718  O   SER A 233      -0.690   8.677  24.203  1.00  5.000          O  
ATOM   3719  CB  SER A 233      -0.239   8.773  27.378  1.00  8.520          C  
ATOM   3720  OG  SER A 233       0.763   9.754  27.451  1.00  8.520          O  
ATOM   3721  H   SER A 233       1.685   7.078  27.615  1.00  7.960          H  
ATOM   3722  HA  SER A 233      -0.743   7.088  26.208  1.00  7.040          H  
ATOM   3723 1HB  SER A 233      -1.198   9.239  27.164  1.00 10.230          H  
ATOM   3724 2HB  SER A 233      -0.326   8.262  28.339  1.00 10.230          H  
ATOM   3725  HG  SER A 233       0.494  10.353  28.159  1.00 10.230          H  
ATOM   3726  N   ILE A 234       1.515   8.809  24.637  1.00  5.920          N  
ATOM   3727  CA  ILE A 234       1.827   9.445  23.373  1.00  5.960          C  
ATOM   3728  C   ILE A 234       1.462   8.490  22.245  1.00  5.680          C  
ATOM   3729  O   ILE A 234       0.894   8.905  21.228  1.00  5.380          O  
ATOM   3730  CB  ILE A 234       3.330   9.784  23.285  1.00  8.330          C  
ATOM   3731  CG1 ILE A 234       3.646  10.901  24.312  1.00  8.330          C  
ATOM   3732  CG2 ILE A 234       3.706  10.204  21.835  1.00  8.330          C  
ATOM   3733  CD1 ILE A 234       5.122  11.145  24.556  1.00  8.330          C  
ATOM   3734  H   ILE A 234       2.241   8.660  25.324  1.00  7.100          H  
ATOM   3735  HA  ILE A 234       1.240  10.355  23.273  1.00  7.150          H  
ATOM   3736  HB  ILE A 234       3.913   8.910  23.562  1.00  9.990          H  
ATOM   3737 1HG1 ILE A 234       3.198  11.829  23.957  1.00  9.990          H  
ATOM   3738 2HG1 ILE A 234       3.184  10.640  25.264  1.00  9.990          H  
ATOM   3739 1HG2 ILE A 234       4.765  10.435  21.766  1.00  9.990          H  
ATOM   3740 2HG2 ILE A 234       3.493   9.406  21.125  1.00  9.990          H  
ATOM   3741 3HG2 ILE A 234       3.139  11.084  21.560  1.00  9.990          H  
ATOM   3742 1HD1 ILE A 234       5.233  11.943  25.290  1.00  9.990          H  
ATOM   3743 2HD1 ILE A 234       5.588  10.236  24.937  1.00  9.990          H  
ATOM   3744 3HD1 ILE A 234       5.612  11.442  23.634  1.00  9.990          H  
ATOM   3745  N   TYR A 235       1.858   7.229  22.415  1.00  5.950          N  
ATOM   3746  CA  TYR A 235       1.646   6.195  21.436  1.00  5.880          C  
ATOM   3747  C   TYR A 235       0.175   5.872  21.346  1.00  5.140          C  
ATOM   3748  O   TYR A 235      -0.325   5.534  20.286  1.00  4.810          O  
ATOM   3749  CB  TYR A 235       2.478   4.957  21.713  1.00  8.260          C  
ATOM   3750  CG  TYR A 235       2.434   3.993  20.575  1.00  8.260          C  
ATOM   3751  CD1 TYR A 235       3.026   4.333  19.364  1.00  8.260          C  
ATOM   3752  CD2 TYR A 235       1.825   2.779  20.723  1.00  8.260          C  
ATOM   3753  CE1 TYR A 235       2.982   3.458  18.308  1.00  8.260          C  
ATOM   3754  CE2 TYR A 235       1.791   1.895  19.661  1.00  8.260          C  
ATOM   3755  CZ  TYR A 235       2.359   2.233  18.461  1.00  8.260          C  
ATOM   3756  OH  TYR A 235       2.315   1.350  17.405  1.00  8.260          O  
ATOM   3757  H   TYR A 235       2.243   6.961  23.313  1.00  7.140          H  
ATOM   3758  HA  TYR A 235       1.967   6.586  20.479  1.00  7.060          H  
ATOM   3759 1HB  TYR A 235       3.513   5.232  21.907  1.00  9.910          H  
ATOM   3760 2HB  TYR A 235       2.084   4.455  22.590  1.00  9.910          H  
ATOM   3761  HD1 TYR A 235       3.521   5.301  19.243  1.00  9.910          H  
ATOM   3762  HD2 TYR A 235       1.367   2.511  21.677  1.00  9.910          H  
ATOM   3763  HE1 TYR A 235       3.439   3.730  17.358  1.00  9.910          H  
ATOM   3764  HE2 TYR A 235       1.306   0.926  19.776  1.00  9.910          H  
ATOM   3765  HH  TYR A 235       2.781   1.726  16.654  1.00  9.910          H  
ATOM   3766  N   PHE A 236      -0.536   5.942  22.457  1.00  4.980          N  
ATOM   3767  CA  PHE A 236      -1.959   5.624  22.425  1.00  4.530          C  
ATOM   3768  C   PHE A 236      -2.671   6.510  21.390  1.00  3.770          C  
ATOM   3769  O   PHE A 236      -3.524   6.031  20.625  1.00  3.600          O  
ATOM   3770  CB  PHE A 236      -2.596   5.838  23.786  1.00  6.520          C  
ATOM   3771  CG  PHE A 236      -2.101   4.951  24.886  1.00  6.520          C  
ATOM   3772  CD1 PHE A 236      -1.235   3.870  24.677  1.00  6.520          C  
ATOM   3773  CD2 PHE A 236      -2.515   5.214  26.172  1.00  6.520          C  
ATOM   3774  CE1 PHE A 236      -0.825   3.119  25.730  1.00  6.520          C  
ATOM   3775  CE2 PHE A 236      -2.089   4.453  27.212  1.00  6.520          C  
ATOM   3776  CZ  PHE A 236      -1.251   3.404  26.984  1.00  6.520          C  
ATOM   3777  H   PHE A 236      -0.047   6.163  23.330  1.00  5.980          H  
ATOM   3778  HA  PHE A 236      -2.090   4.594  22.119  1.00  5.440          H  
ATOM   3779 1HB  PHE A 236      -2.444   6.874  24.089  1.00  7.830          H  
ATOM   3780 2HB  PHE A 236      -3.640   5.691  23.710  1.00  7.830          H  
ATOM   3781  HD1 PHE A 236      -0.868   3.623  23.688  1.00  7.830          H  
ATOM   3782  HD2 PHE A 236      -3.189   6.053  26.356  1.00  7.830          H  
ATOM   3783  HE1 PHE A 236      -0.157   2.289  25.579  1.00  7.830          H  
ATOM   3784  HE2 PHE A 236      -2.429   4.672  28.225  1.00  7.830          H  
ATOM   3785  HZ  PHE A 236      -0.932   2.784  27.794  1.00  7.830          H  
ATOM   3786  N   ASN A 237      -2.336   7.807  21.356  1.00  3.510          N  
ATOM   3787  CA  ASN A 237      -2.951   8.662  20.338  1.00  3.000          C  
ATOM   3788  C   ASN A 237      -2.439   8.265  18.939  1.00  2.690          C  
ATOM   3789  O   ASN A 237      -3.202   8.240  17.964  1.00  2.330          O  
ATOM   3790  CB  ASN A 237      -2.701  10.106  20.621  1.00  4.400          C  
ATOM   3791  CG  ASN A 237      -3.463  10.610  21.796  1.00  4.400          C  
ATOM   3792  OD1 ASN A 237      -4.404   9.997  22.318  1.00  4.400          O  
ATOM   3793  ND2 ASN A 237      -3.067  11.762  22.230  1.00  4.400          N  
ATOM   3794  H   ASN A 237      -1.688   8.176  22.067  1.00  4.210          H  
ATOM   3795  HA  ASN A 237      -4.028   8.500  20.349  1.00  3.600          H  
ATOM   3796 1HB  ASN A 237      -1.641  10.245  20.819  1.00  5.280          H  
ATOM   3797 2HB  ASN A 237      -2.961  10.703  19.755  1.00  5.280          H  
ATOM   3798 1HD2 ASN A 237      -3.512  12.190  23.012  1.00  5.280          H  
ATOM   3799 2HD2 ASN A 237      -2.304  12.225  21.745  1.00  5.280          H  
ATOM   3800  N   VAL A 238      -1.170   7.847  18.858  1.00  2.970          N  
ATOM   3801  CA  VAL A 238      -0.605   7.382  17.594  1.00  2.830          C  
ATOM   3802  C   VAL A 238      -1.408   6.197  17.076  1.00  2.620          C  
ATOM   3803  O   VAL A 238      -1.674   6.108  15.875  1.00  2.730          O  
ATOM   3804  CB  VAL A 238       0.889   6.986  17.713  1.00  4.020          C  
ATOM   3805  CG1 VAL A 238       1.381   6.293  16.442  1.00  4.020          C  
ATOM   3806  CG2 VAL A 238       1.738   8.243  17.997  1.00  4.020          C  
ATOM   3807  H   VAL A 238      -0.579   7.926  19.695  1.00  3.560          H  
ATOM   3808  HA  VAL A 238      -0.695   8.188  16.880  1.00  3.400          H  
ATOM   3809  HB  VAL A 238       0.998   6.285  18.491  1.00  4.820          H  
ATOM   3810 1HG1 VAL A 238       2.424   6.016  16.572  1.00  4.820          H  
ATOM   3811 2HG1 VAL A 238       0.801   5.387  16.242  1.00  4.820          H  
ATOM   3812 3HG1 VAL A 238       1.297   6.949  15.613  1.00  4.820          H  
ATOM   3813 1HG2 VAL A 238       2.790   7.960  18.104  1.00  4.820          H  
ATOM   3814 2HG2 VAL A 238       1.639   8.944  17.183  1.00  4.820          H  
ATOM   3815 3HG2 VAL A 238       1.404   8.710  18.901  1.00  4.820          H  
ATOM   3816  N   ILE A 239      -1.779   5.290  17.990  1.00  2.570          N  
ATOM   3817  CA  ILE A 239      -2.546   4.113  17.641  1.00  2.430          C  
ATOM   3818  C   ILE A 239      -3.868   4.516  17.021  1.00  2.090          C  
ATOM   3819  O   ILE A 239      -4.221   3.974  15.984  1.00  1.930          O  
ATOM   3820  CB  ILE A 239      -2.834   3.184  18.848  1.00  3.460          C  
ATOM   3821  CG1 ILE A 239      -1.551   2.521  19.343  1.00  3.460          C  
ATOM   3822  CG2 ILE A 239      -3.827   2.134  18.438  1.00  3.460          C  
ATOM   3823  CD1 ILE A 239      -1.680   1.804  20.712  1.00  3.460          C  
ATOM   3824  H   ILE A 239      -1.465   5.440  18.943  1.00  3.080          H  
ATOM   3825  HA  ILE A 239      -1.987   3.544  16.908  1.00  2.920          H  
ATOM   3826  HB  ILE A 239      -3.243   3.766  19.664  1.00  4.150          H  
ATOM   3827 1HG1 ILE A 239      -1.228   1.793  18.600  1.00  4.150          H  
ATOM   3828 2HG1 ILE A 239      -0.788   3.284  19.423  1.00  4.150          H  
ATOM   3829 1HG2 ILE A 239      -4.055   1.487  19.265  1.00  4.150          H  
ATOM   3830 2HG2 ILE A 239      -4.748   2.590  18.106  1.00  4.150          H  
ATOM   3831 3HG2 ILE A 239      -3.399   1.557  17.636  1.00  4.150          H  
ATOM   3832 1HD1 ILE A 239      -0.730   1.373  20.981  1.00  4.150          H  
ATOM   3833 2HD1 ILE A 239      -1.973   2.508  21.470  1.00  4.150          H  
ATOM   3834 3HD1 ILE A 239      -2.416   1.009  20.666  1.00  4.150          H  
ATOM   3835  N   LEU A 240      -4.620   5.472  17.587  1.00  2.040          N  
ATOM   3836  CA  LEU A 240      -5.852   5.774  16.851  1.00  1.830          C  
ATOM   3837  C   LEU A 240      -5.614   6.154  15.430  1.00  1.580          C  
ATOM   3838  O   LEU A 240      -6.316   5.665  14.545  1.00  1.380          O  
ATOM   3839  CB  LEU A 240      -6.694   6.925  17.415  1.00  2.650          C  
ATOM   3840  CG  LEU A 240      -7.947   7.374  16.415  1.00  2.650          C  
ATOM   3841  CD1 LEU A 240      -8.937   6.231  16.221  1.00  2.650          C  
ATOM   3842  CD2 LEU A 240      -8.660   8.562  16.940  1.00  2.650          C  
ATOM   3843  H   LEU A 240      -4.342   5.900  18.479  1.00  2.450          H  
ATOM   3844  HA  LEU A 240      -6.452   4.881  16.857  1.00  2.200          H  
ATOM   3845 1HB  LEU A 240      -7.110   6.587  18.347  1.00  3.180          H  
ATOM   3846 2HB  LEU A 240      -6.051   7.789  17.601  1.00  3.180          H  
ATOM   3847  HG  LEU A 240      -7.544   7.645  15.448  1.00  3.180          H  
ATOM   3848 1HD1 LEU A 240      -9.737   6.553  15.556  1.00  3.180          H  
ATOM   3849 2HD1 LEU A 240      -8.458   5.364  15.790  1.00  3.180          H  
ATOM   3850 3HD1 LEU A 240      -9.340   5.976  17.162  1.00  3.180          H  
ATOM   3851 1HD2 LEU A 240      -9.449   8.851  16.245  1.00  3.180          H  
ATOM   3852 2HD2 LEU A 240      -9.105   8.320  17.875  1.00  3.180          H  
ATOM   3853 3HD2 LEU A 240      -7.976   9.386  17.061  1.00  3.180          H  
ATOM   3854  N   TRP A 241      -4.703   7.059  15.143  1.00  1.690          N  
ATOM   3855  CA  TRP A 241      -4.635   7.363  13.726  1.00  1.580          C  
ATOM   3856  C   TRP A 241      -4.031   6.232  12.924  1.00  1.450          C  
ATOM   3857  O   TRP A 241      -4.439   6.017  11.792  1.00  1.330          O  
ATOM   3858  CB  TRP A 241      -3.999   8.697  13.411  1.00  2.260          C  
ATOM   3859  CG  TRP A 241      -4.940   9.902  13.554  1.00  2.260          C  
ATOM   3860  CD1 TRP A 241      -6.321   9.916  13.561  1.00  2.260          C  
ATOM   3861  CD2 TRP A 241      -4.540  11.280  13.693  1.00  2.260          C  
ATOM   3862  NE1 TRP A 241      -6.771  11.198  13.692  1.00  2.260          N  
ATOM   3863  CE2 TRP A 241      -5.700  12.042  13.773  1.00  2.260          C  
ATOM   3864  CE3 TRP A 241      -3.319  11.911  13.758  1.00  2.260          C  
ATOM   3865  CZ2 TRP A 241      -5.657  13.411  13.915  1.00  2.260          C  
ATOM   3866  CZ3 TRP A 241      -3.266  13.271  13.907  1.00  2.260          C  
ATOM   3867  CH2 TRP A 241      -4.406  14.007  13.982  1.00  2.260          C  
ATOM   3868  H   TRP A 241      -4.100   7.462  15.878  1.00  2.030          H  
ATOM   3869  HA  TRP A 241      -5.650   7.450  13.370  1.00  1.900          H  
ATOM   3870 1HB  TRP A 241      -3.165   8.844  14.067  1.00  2.710          H  
ATOM   3871 2HB  TRP A 241      -3.631   8.674  12.387  1.00  2.710          H  
ATOM   3872  HD1 TRP A 241      -6.981   9.061  13.472  1.00  2.710          H  
ATOM   3873  HE1 TRP A 241      -7.737  11.479  13.720  1.00  2.710          H  
ATOM   3874  HE3 TRP A 241      -2.431  11.343  13.704  1.00  2.710          H  
ATOM   3875  HZ2 TRP A 241      -6.560  14.016  13.981  1.00  2.710          H  
ATOM   3876  HZ3 TRP A 241      -2.286  13.747  13.967  1.00  2.710          H  
ATOM   3877  HH2 TRP A 241      -4.332  15.085  14.102  1.00  2.710          H  
ATOM   3878  N   LEU A 242      -3.106   5.464  13.476  1.00  1.530          N  
ATOM   3879  CA  LEU A 242      -2.535   4.385  12.694  1.00  1.490          C  
ATOM   3880  C   LEU A 242      -3.595   3.316  12.381  1.00  1.250          C  
ATOM   3881  O   LEU A 242      -3.625   2.768  11.273  1.00  1.090          O  
ATOM   3882  CB  LEU A 242      -1.336   3.804  13.444  1.00  2.100          C  
ATOM   3883  CG  LEU A 242      -0.529   2.685  12.768  1.00  2.100          C  
ATOM   3884  CD1 LEU A 242       0.034   3.170  11.400  1.00  2.100          C  
ATOM   3885  CD2 LEU A 242       0.614   2.304  13.725  1.00  2.100          C  
ATOM   3886  H   LEU A 242      -2.751   5.653  14.420  1.00  1.840          H  
ATOM   3887  HA  LEU A 242      -2.190   4.814  11.758  1.00  1.790          H  
ATOM   3888 1HB  LEU A 242      -0.655   4.621  13.676  1.00  2.520          H  
ATOM   3889 2HB  LEU A 242      -1.707   3.411  14.392  1.00  2.520          H  
ATOM   3890  HG  LEU A 242      -1.165   1.817  12.589  1.00  2.520          H  
ATOM   3891 1HD1 LEU A 242       0.617   2.367  10.946  1.00  2.520          H  
ATOM   3892 2HD1 LEU A 242      -0.779   3.431  10.726  1.00  2.520          H  
ATOM   3893 3HD1 LEU A 242       0.672   4.039  11.553  1.00  2.520          H  
ATOM   3894 1HD2 LEU A 242       1.211   1.505  13.284  1.00  2.520          H  
ATOM   3895 2HD2 LEU A 242       1.248   3.175  13.902  1.00  2.520          H  
ATOM   3896 3HD2 LEU A 242       0.196   1.963  14.675  1.00  2.520          H  
ATOM   3897  N   VAL A 243      -4.436   3.000  13.368  1.00  1.340          N  
ATOM   3898  CA  VAL A 243      -5.515   2.028  13.249  1.00  1.290          C  
ATOM   3899  C   VAL A 243      -6.637   2.582  12.372  1.00  1.110          C  
ATOM   3900  O   VAL A 243      -7.206   1.842  11.565  1.00  1.060          O  
ATOM   3901  CB  VAL A 243      -6.031   1.618  14.632  1.00  1.830          C  
ATOM   3902  CG1 VAL A 243      -7.245   0.738  14.528  1.00  1.830          C  
ATOM   3903  CG2 VAL A 243      -4.964   0.869  15.340  1.00  1.830          C  
ATOM   3904  H   VAL A 243      -4.316   3.472  14.263  1.00  1.610          H  
ATOM   3905  HA  VAL A 243      -5.113   1.137  12.773  1.00  1.550          H  
ATOM   3906  HB  VAL A 243      -6.291   2.517  15.185  1.00  2.190          H  
ATOM   3907 1HG1 VAL A 243      -7.584   0.463  15.528  1.00  2.190          H  
ATOM   3908 2HG1 VAL A 243      -8.011   1.267  14.021  1.00  2.190          H  
ATOM   3909 3HG1 VAL A 243      -6.996  -0.166  13.973  1.00  2.190          H  
ATOM   3910 1HG2 VAL A 243      -5.319   0.592  16.326  1.00  2.190          H  
ATOM   3911 2HG2 VAL A 243      -4.719  -0.026  14.775  1.00  2.190          H  
ATOM   3912 3HG2 VAL A 243      -4.079   1.492  15.427  1.00  2.190          H  
ATOM   3913  N   ALA A 244      -7.032   3.843  12.587  1.00  1.110          N  
ATOM   3914  CA  ALA A 244      -8.050   4.469  11.767  1.00  1.070          C  
ATOM   3915  C   ALA A 244      -7.573   4.514  10.330  1.00  0.940          C  
ATOM   3916  O   ALA A 244      -8.363   4.244   9.429  1.00  0.940          O  
ATOM   3917  CB  ALA A 244      -8.379   5.856  12.278  1.00  1.510          C  
ATOM   3918  H   ALA A 244      -6.604   4.398  13.321  1.00  1.330          H  
ATOM   3919  HA  ALA A 244      -8.940   3.861  11.796  1.00  1.280          H  
ATOM   3920 1HB  ALA A 244      -9.150   6.301  11.657  1.00  1.820          H  
ATOM   3921 2HB  ALA A 244      -8.728   5.781  13.301  1.00  1.820          H  
ATOM   3922 3HB  ALA A 244      -7.485   6.471  12.244  1.00  1.820          H  
ATOM   3923  N   LEU A 245      -6.281   4.812  10.109  1.00  0.930          N  
ATOM   3924  CA  LEU A 245      -5.728   4.785   8.774  1.00  0.900          C  
ATOM   3925  C   LEU A 245      -5.760   3.375   8.257  1.00  0.840          C  
ATOM   3926  O   LEU A 245      -6.180   3.164   7.136  1.00  0.830          O  
ATOM   3927  CB  LEU A 245      -4.306   5.349   8.726  1.00  1.270          C  
ATOM   3928  CG  LEU A 245      -4.122   6.862   8.864  1.00  1.270          C  
ATOM   3929  CD1 LEU A 245      -2.619   7.163   9.106  1.00  1.270          C  
ATOM   3930  CD2 LEU A 245      -4.586   7.517   7.548  1.00  1.270          C  
ATOM   3931  H   LEU A 245      -5.670   5.080  10.876  1.00  1.120          H  
ATOM   3932  HA  LEU A 245      -6.357   5.384   8.137  1.00  1.080          H  
ATOM   3933 1HB  LEU A 245      -3.716   4.864   9.502  1.00  1.530          H  
ATOM   3934 2HB  LEU A 245      -3.885   5.098   7.770  1.00  1.530          H  
ATOM   3935  HG  LEU A 245      -4.692   7.253   9.702  1.00  1.530          H  
ATOM   3936 1HD1 LEU A 245      -2.463   8.231   9.186  1.00  1.530          H  
ATOM   3937 2HD1 LEU A 245      -2.297   6.686  10.032  1.00  1.530          H  
ATOM   3938 3HD1 LEU A 245      -2.031   6.782   8.279  1.00  1.530          H  
ATOM   3939 1HD2 LEU A 245      -4.421   8.581   7.590  1.00  1.530          H  
ATOM   3940 2HD2 LEU A 245      -4.010   7.100   6.730  1.00  1.530          H  
ATOM   3941 3HD2 LEU A 245      -5.633   7.328   7.372  1.00  1.530          H  
ATOM   3942  N   SER A 246      -5.440   2.370   9.069  1.00  0.880          N  
ATOM   3943  CA  SER A 246      -5.529   1.014   8.555  1.00  0.950          C  
ATOM   3944  C   SER A 246      -6.947   0.772   8.055  1.00  0.910          C  
ATOM   3945  O   SER A 246      -7.143   0.288   6.940  1.00  0.890          O  
ATOM   3946  CB  SER A 246      -5.164  -0.005   9.617  1.00  1.300          C  
ATOM   3947  OG  SER A 246      -5.272  -1.315   9.120  1.00  1.300          O  
ATOM   3948  H   SER A 246      -5.052   2.537   9.999  1.00  1.060          H  
ATOM   3949  HA  SER A 246      -4.842   0.905   7.722  1.00  1.140          H  
ATOM   3950 1HB  SER A 246      -4.146   0.181   9.957  1.00  1.560          H  
ATOM   3951 2HB  SER A 246      -5.816   0.108  10.472  1.00  1.560          H  
ATOM   3952  HG  SER A 246      -4.998  -1.893   9.834  1.00  1.560          H  
ATOM   3953  N   ALA A 247      -7.967   1.141   8.834  1.00  0.960          N  
ATOM   3954  CA  ALA A 247      -9.312   0.927   8.328  1.00  1.010          C  
ATOM   3955  C   ALA A 247      -9.551   1.714   7.033  1.00  0.910          C  
ATOM   3956  O   ALA A 247     -10.038   1.151   6.058  1.00  0.940          O  
ATOM   3957  CB  ALA A 247     -10.343   1.332   9.363  1.00  1.390          C  
ATOM   3958  H   ALA A 247      -7.785   1.529   9.765  1.00  1.150          H  
ATOM   3959  HA  ALA A 247      -9.417  -0.131   8.109  1.00  1.210          H  
ATOM   3960 1HB  ALA A 247     -11.339   1.142   8.971  1.00  1.670          H  
ATOM   3961 2HB  ALA A 247     -10.187   0.758  10.274  1.00  1.670          H  
ATOM   3962 3HB  ALA A 247     -10.233   2.395   9.581  1.00  1.670          H  
ATOM   3963  N   LEU A 248      -9.125   2.980   6.976  1.00  0.860          N  
ATOM   3964  CA  LEU A 248      -9.361   3.801   5.793  1.00  0.890          C  
ATOM   3965  C   LEU A 248      -8.652   3.299   4.552  1.00  0.790          C  
ATOM   3966  O   LEU A 248      -9.254   3.231   3.484  1.00  0.850          O  
ATOM   3967  CB  LEU A 248      -8.910   5.239   6.070  1.00  1.230          C  
ATOM   3968  CG  LEU A 248      -9.753   6.052   7.101  1.00  1.230          C  
ATOM   3969  CD1 LEU A 248      -8.994   7.342   7.455  1.00  1.230          C  
ATOM   3970  CD2 LEU A 248     -11.131   6.383   6.514  1.00  1.230          C  
ATOM   3971  H   LEU A 248      -8.691   3.399   7.803  1.00  1.030          H  
ATOM   3972  HA  LEU A 248     -10.417   3.790   5.584  1.00  1.070          H  
ATOM   3973 1HB  LEU A 248      -7.889   5.202   6.430  1.00  1.480          H  
ATOM   3974 2HB  LEU A 248      -8.913   5.786   5.131  1.00  1.480          H  
ATOM   3975  HG  LEU A 248      -9.885   5.474   8.004  1.00  1.480          H  
ATOM   3976 1HD1 LEU A 248      -9.570   7.909   8.183  1.00  1.480          H  
ATOM   3977 2HD1 LEU A 248      -8.030   7.091   7.886  1.00  1.480          H  
ATOM   3978 3HD1 LEU A 248      -8.848   7.941   6.559  1.00  1.480          H  
ATOM   3979 1HD2 LEU A 248     -11.701   6.956   7.245  1.00  1.480          H  
ATOM   3980 2HD2 LEU A 248     -11.007   6.975   5.607  1.00  1.480          H  
ATOM   3981 3HD2 LEU A 248     -11.674   5.478   6.279  1.00  1.480          H  
ATOM   3982  N   ILE A 249      -7.417   2.856   4.691  1.00  0.710          N  
ATOM   3983  CA  ILE A 249      -6.649   2.435   3.539  1.00  0.720          C  
ATOM   3984  C   ILE A 249      -7.134   1.051   3.086  1.00  0.730          C  
ATOM   3985  O   ILE A 249      -7.193   0.785   1.881  1.00  0.760          O  
ATOM   3986  CB  ILE A 249      -5.113   2.556   3.825  1.00  1.000          C  
ATOM   3987  CG1 ILE A 249      -4.620   1.534   4.818  1.00  1.000          C  
ATOM   3988  CG2 ILE A 249      -4.777   4.007   4.307  1.00  1.000          C  
ATOM   3989  CD1 ILE A 249      -3.980   0.314   4.212  1.00  1.000          C  
ATOM   3990  H   ILE A 249      -6.993   2.903   5.610  1.00  0.850          H  
ATOM   3991  HA  ILE A 249      -6.847   3.126   2.731  1.00  0.860          H  
ATOM   3992  HB  ILE A 249      -4.567   2.397   2.939  1.00  1.200          H  
ATOM   3993 1HG1 ILE A 249      -3.918   1.993   5.438  1.00  1.200          H  
ATOM   3994 2HG1 ILE A 249      -5.443   1.220   5.419  1.00  1.200          H  
ATOM   3995 1HG2 ILE A 249      -3.702   4.103   4.459  1.00  1.200          H  
ATOM   3996 2HG2 ILE A 249      -5.092   4.696   3.560  1.00  1.200          H  
ATOM   3997 3HG2 ILE A 249      -5.285   4.238   5.225  1.00  1.200          H  
ATOM   3998 1HD1 ILE A 249      -3.659  -0.356   5.005  1.00  1.200          H  
ATOM   3999 2HD1 ILE A 249      -4.675  -0.202   3.566  1.00  1.200          H  
ATOM   4000 3HD1 ILE A 249      -3.117   0.619   3.625  1.00  1.200          H  
ATOM   4001  N   ARG A 250      -7.507   0.171   4.028  1.00  0.800          N  
ATOM   4002  CA  ARG A 250      -8.044  -1.126   3.653  1.00  0.920          C  
ATOM   4003  C   ARG A 250      -9.442  -0.945   3.013  1.00  0.920          C  
ATOM   4004  O   ARG A 250      -9.788  -1.702   2.100  1.00  0.970          O  
ATOM   4005  CB  ARG A 250      -8.060  -2.073   4.845  1.00  1.240          C  
ATOM   4006  CG  ARG A 250      -6.674  -2.402   5.449  1.00  1.240          C  
ATOM   4007  CD  ARG A 250      -5.722  -3.060   4.558  1.00  1.240          C  
ATOM   4008  NE  ARG A 250      -4.481  -3.297   5.279  1.00  1.240          N  
ATOM   4009  CZ  ARG A 250      -3.273  -3.525   4.729  1.00  1.240          C  
ATOM   4010  NH1 ARG A 250      -3.116  -3.559   3.424  1.00  1.240          N  
ATOM   4011  NH2 ARG A 250      -2.236  -3.716   5.521  1.00  1.240          N  
ATOM   4012  H   ARG A 250      -7.405   0.393   5.022  1.00  0.960          H  
ATOM   4013  HA  ARG A 250      -7.396  -1.558   2.896  1.00  1.100          H  
ATOM   4014 1HB  ARG A 250      -8.595  -1.606   5.645  1.00  1.490          H  
ATOM   4015 2HB  ARG A 250      -8.567  -3.002   4.590  1.00  1.490          H  
ATOM   4016 1HG  ARG A 250      -6.187  -1.491   5.746  1.00  1.490          H  
ATOM   4017 2HG  ARG A 250      -6.810  -3.032   6.329  1.00  1.490          H  
ATOM   4018 1HD  ARG A 250      -6.121  -4.016   4.220  1.00  1.490          H  
ATOM   4019 2HD  ARG A 250      -5.504  -2.426   3.711  1.00  1.490          H  
ATOM   4020  HE  ARG A 250      -4.533  -3.285   6.291  1.00  1.490          H  
ATOM   4021 1HH1 ARG A 250      -3.898  -3.409   2.810  1.00  1.490          H  
ATOM   4022 2HH1 ARG A 250      -2.178  -3.732   3.020  1.00  1.490          H  
ATOM   4023 1HH2 ARG A 250      -2.355  -3.694   6.523  1.00  1.490          H  
ATOM   4024 2HH2 ARG A 250      -1.323  -3.898   5.124  1.00  1.490          H  
ATOM   4025  N   PHE A 251     -10.249   0.042   3.481  1.00  0.900          N  
ATOM   4026  CA  PHE A 251     -11.557   0.335   2.874  1.00  0.930          C  
ATOM   4027  C   PHE A 251     -11.336   0.754   1.429  1.00  0.850          C  
ATOM   4028  O   PHE A 251     -12.079   0.364   0.528  1.00  0.910          O  
ATOM   4029  CB  PHE A 251     -12.293   1.499   3.565  1.00  1.290          C  
ATOM   4030  CG  PHE A 251     -13.014   1.247   4.884  1.00  1.290          C  
ATOM   4031  CD1 PHE A 251     -13.012   2.232   5.859  1.00  1.290          C  
ATOM   4032  CD2 PHE A 251     -13.715   0.098   5.148  1.00  1.290          C  
ATOM   4033  CE1 PHE A 251     -13.660   2.065   7.041  1.00  1.290          C  
ATOM   4034  CE2 PHE A 251     -14.366  -0.059   6.334  1.00  1.290          C  
ATOM   4035  CZ  PHE A 251     -14.334   0.918   7.274  1.00  1.290          C  
ATOM   4036  H   PHE A 251      -9.965   0.587   4.302  1.00  1.080          H  
ATOM   4037  HA  PHE A 251     -12.168  -0.566   2.890  1.00  1.120          H  
ATOM   4038 1HB  PHE A 251     -11.569   2.283   3.749  1.00  1.550          H  
ATOM   4039 2HB  PHE A 251     -13.014   1.912   2.869  1.00  1.550          H  
ATOM   4040  HD1 PHE A 251     -12.486   3.151   5.670  1.00  1.550          H  
ATOM   4041  HD2 PHE A 251     -13.753  -0.698   4.421  1.00  1.550          H  
ATOM   4042  HE1 PHE A 251     -13.641   2.856   7.791  1.00  1.550          H  
ATOM   4043  HE2 PHE A 251     -14.910  -0.981   6.527  1.00  1.550          H  
ATOM   4044  HZ  PHE A 251     -14.848   0.785   8.193  1.00  1.550          H  
ATOM   4045  N   ILE A 252     -10.298   1.553   1.205  1.00  0.750          N  
ATOM   4046  CA  ILE A 252      -9.955   1.999  -0.130  1.00  0.700          C  
ATOM   4047  C   ILE A 252      -9.553   0.787  -0.977  1.00  0.680          C  
ATOM   4048  O   ILE A 252      -9.987   0.668  -2.125  1.00  0.690          O  
ATOM   4049  CB  ILE A 252      -8.884   3.085  -0.068  1.00  1.000          C  
ATOM   4050  CG1 ILE A 252      -9.529   4.322   0.595  1.00  1.000          C  
ATOM   4051  CG2 ILE A 252      -8.421   3.403  -1.451  1.00  1.000          C  
ATOM   4052  CD1 ILE A 252      -8.578   5.410   1.037  1.00  1.000          C  
ATOM   4053  H   ILE A 252      -9.766   1.906   2.007  1.00  0.900          H  
ATOM   4054  HA  ILE A 252     -10.838   2.446  -0.579  1.00  0.840          H  
ATOM   4055  HB  ILE A 252      -8.052   2.757   0.539  1.00  1.200          H  
ATOM   4056 1HG1 ILE A 252     -10.236   4.728  -0.102  1.00  1.200          H  
ATOM   4057 2HG1 ILE A 252     -10.083   3.996   1.451  1.00  1.200          H  
ATOM   4058 1HG2 ILE A 252      -7.681   4.179  -1.440  1.00  1.200          H  
ATOM   4059 2HG2 ILE A 252      -8.001   2.528  -1.917  1.00  1.200          H  
ATOM   4060 3HG2 ILE A 252      -9.268   3.734  -2.007  1.00  1.200          H  
ATOM   4061 1HD1 ILE A 252      -9.147   6.222   1.494  1.00  1.200          H  
ATOM   4062 2HD1 ILE A 252      -7.870   5.020   1.760  1.00  1.200          H  
ATOM   4063 3HD1 ILE A 252      -8.071   5.779   0.192  1.00  1.200          H  
ATOM   4064  N   GLY A 253      -8.728  -0.110  -0.430  1.00  0.700          N  
ATOM   4065  CA  GLY A 253      -8.354  -1.325  -1.148  1.00  0.750          C  
ATOM   4066  C   GLY A 253      -9.594  -2.152  -1.536  1.00  0.820          C  
ATOM   4067  O   GLY A 253      -9.635  -2.770  -2.610  1.00  0.820          O  
ATOM   4068  H   GLY A 253      -8.332   0.069   0.497  1.00  0.840          H  
ATOM   4069 1HA  GLY A 253      -7.796  -1.061  -2.030  1.00  0.900          H  
ATOM   4070 2HA  GLY A 253      -7.698  -1.923  -0.517  1.00  0.900          H  
ATOM   4071  N   CYS A 254     -10.618  -2.150  -0.664  1.00  0.900          N  
ATOM   4072  CA  CYS A 254     -11.862  -2.865  -0.941  1.00  1.020          C  
ATOM   4073  C   CYS A 254     -12.521  -2.222  -2.160  1.00  0.970          C  
ATOM   4074  O   CYS A 254     -12.961  -2.916  -3.087  1.00  1.020          O  
ATOM   4075  CB  CYS A 254     -12.824  -2.776   0.248  1.00  1.380          C  
ATOM   4076  SG  CYS A 254     -12.283  -3.648   1.717  1.00  1.380          S  
ATOM   4077  H   CYS A 254     -10.471  -1.681   0.233  1.00  1.080          H  
ATOM   4078  HA  CYS A 254     -11.645  -3.907  -1.149  1.00  1.220          H  
ATOM   4079 1HB  CYS A 254     -12.993  -1.762   0.515  1.00  1.660          H  
ATOM   4080 2HB  CYS A 254     -13.785  -3.170  -0.041  1.00  1.660          H  
ATOM   4081  HG  CYS A 254     -11.184  -2.873   1.929  1.00  1.660          H  
ATOM   4082  N   SER A 255     -12.517  -0.879  -2.189  1.00  0.900          N  
ATOM   4083  CA  SER A 255     -13.072  -0.121  -3.302  1.00  0.930          C  
ATOM   4084  C   SER A 255     -12.327  -0.445  -4.589  1.00  0.870          C  
ATOM   4085  O   SER A 255     -12.953  -0.571  -5.639  1.00  0.890          O  
ATOM   4086  CB  SER A 255     -13.008   1.370  -3.048  1.00  1.290          C  
ATOM   4087  OG  SER A 255     -13.802   1.768  -1.971  1.00  1.290          O  
ATOM   4088  H   SER A 255     -12.191  -0.374  -1.357  1.00  1.080          H  
ATOM   4089  HA  SER A 255     -14.105  -0.409  -3.445  1.00  1.120          H  
ATOM   4090 1HB  SER A 255     -12.000   1.675  -2.881  1.00  1.550          H  
ATOM   4091 2HB  SER A 255     -13.360   1.863  -3.942  1.00  1.550          H  
ATOM   4092  HG  SER A 255     -13.572   2.683  -1.796  1.00  1.550          H  
ATOM   4093  N   ILE A 256     -10.999  -0.626  -4.527  1.00  0.820          N  
ATOM   4094  CA  ILE A 256     -10.266  -0.940  -5.754  1.00  0.800          C  
ATOM   4095  C   ILE A 256     -10.754  -2.263  -6.288  1.00  0.800          C  
ATOM   4096  O   ILE A 256     -11.058  -2.383  -7.472  1.00  0.800          O  
ATOM   4097  CB  ILE A 256      -8.742  -1.120  -5.559  1.00  1.130          C  
ATOM   4098  CG1 ILE A 256      -8.140   0.158  -5.167  1.00  1.130          C  
ATOM   4099  CG2 ILE A 256      -8.084  -1.629  -6.913  1.00  1.130          C  
ATOM   4100  CD1 ILE A 256      -6.714   0.040  -4.671  1.00  1.130          C  
ATOM   4101  H   ILE A 256     -10.533  -0.462  -3.629  1.00  0.980          H  
ATOM   4102  HA  ILE A 256     -10.454  -0.164  -6.493  1.00  0.960          H  
ATOM   4103  HB  ILE A 256      -8.556  -1.840  -4.764  1.00  1.350          H  
ATOM   4104 1HG1 ILE A 256      -8.172   0.823  -6.020  1.00  1.350          H  
ATOM   4105 2HG1 ILE A 256      -8.739   0.581  -4.372  1.00  1.350          H  
ATOM   4106 1HG2 ILE A 256      -7.018  -1.769  -6.806  1.00  1.350          H  
ATOM   4107 2HG2 ILE A 256      -8.511  -2.584  -7.213  1.00  1.350          H  
ATOM   4108 3HG2 ILE A 256      -8.268  -0.890  -7.694  1.00  1.350          H  
ATOM   4109 1HD1 ILE A 256      -6.320   0.988  -4.384  1.00  1.350          H  
ATOM   4110 2HD1 ILE A 256      -6.662  -0.618  -3.824  1.00  1.350          H  
ATOM   4111 3HD1 ILE A 256      -6.118  -0.350  -5.450  1.00  1.350          H  
ATOM   4112  N   TYR A 257     -10.835  -3.283  -5.432  1.00  0.830          N  
ATOM   4113  CA  TYR A 257     -11.252  -4.581  -5.932  1.00  0.860          C  
ATOM   4114  C   TYR A 257     -12.617  -4.499  -6.593  1.00  0.870          C  
ATOM   4115  O   TYR A 257     -12.816  -5.024  -7.693  1.00  0.890          O  
ATOM   4116  CB  TYR A 257     -11.344  -5.605  -4.799  1.00  1.190          C  
ATOM   4117  CG  TYR A 257     -10.039  -6.111  -4.223  1.00  1.190          C  
ATOM   4118  CD1 TYR A 257      -9.793  -5.951  -2.875  1.00  1.190          C  
ATOM   4119  CD2 TYR A 257      -9.112  -6.752  -5.016  1.00  1.190          C  
ATOM   4120  CE1 TYR A 257      -8.638  -6.440  -2.316  1.00  1.190          C  
ATOM   4121  CE2 TYR A 257      -7.953  -7.252  -4.460  1.00  1.190          C  
ATOM   4122  CZ  TYR A 257      -7.718  -7.101  -3.115  1.00  1.190          C  
ATOM   4123  OH  TYR A 257      -6.568  -7.611  -2.555  1.00  1.190          O  
ATOM   4124  H   TYR A 257     -10.567  -3.145  -4.449  1.00  1.000          H  
ATOM   4125  HA  TYR A 257     -10.533  -4.915  -6.680  1.00  1.030          H  
ATOM   4126 1HB  TYR A 257     -11.909  -5.158  -3.980  1.00  1.430          H  
ATOM   4127 2HB  TYR A 257     -11.916  -6.462  -5.140  1.00  1.430          H  
ATOM   4128  HD1 TYR A 257     -10.520  -5.448  -2.252  1.00  1.430          H  
ATOM   4129  HD2 TYR A 257      -9.301  -6.881  -6.077  1.00  1.430          H  
ATOM   4130  HE1 TYR A 257      -8.458  -6.317  -1.249  1.00  1.430          H  
ATOM   4131  HE2 TYR A 257      -7.230  -7.773  -5.083  1.00  1.430          H  
ATOM   4132  HH  TYR A 257      -6.546  -7.386  -1.614  1.00  1.430          H  
ATOM   4133  N   MET A 258     -13.547  -3.789  -5.954  1.00  0.870          N  
ATOM   4134  CA  MET A 258     -14.890  -3.666  -6.485  1.00  0.900          C  
ATOM   4135  C   MET A 258     -14.932  -2.914  -7.801  1.00  0.860          C  
ATOM   4136  O   MET A 258     -15.563  -3.373  -8.759  1.00  0.850          O  
ATOM   4137  CB  MET A 258     -15.789  -2.995  -5.453  1.00  1.250          C  
ATOM   4138  CG  MET A 258     -17.244  -2.864  -5.857  1.00  1.250          C  
ATOM   4139  SD  MET A 258     -17.568  -1.354  -6.801  1.00  1.250          S  
ATOM   4140  CE  MET A 258     -19.313  -1.428  -7.045  1.00  1.250          C  
ATOM   4141  H   MET A 258     -13.316  -3.368  -5.045  1.00  1.040          H  
ATOM   4142  HA  MET A 258     -15.270  -4.652  -6.687  1.00  1.080          H  
ATOM   4143 1HB  MET A 258     -15.732  -3.525  -4.514  1.00  1.500          H  
ATOM   4144 2HB  MET A 258     -15.409  -1.986  -5.261  1.00  1.500          H  
ATOM   4145 1HG  MET A 258     -17.511  -3.711  -6.462  1.00  1.500          H  
ATOM   4146 2HG  MET A 258     -17.870  -2.875  -4.980  1.00  1.500          H  
ATOM   4147 1HE  MET A 258     -19.616  -0.572  -7.627  1.00  1.500          H  
ATOM   4148 2HE  MET A 258     -19.574  -2.327  -7.580  1.00  1.500          H  
ATOM   4149 3HE  MET A 258     -19.826  -1.409  -6.083  1.00  1.500          H  
ATOM   4150  N   ILE A 259     -14.281  -1.762  -7.870  1.00  0.850          N  
ATOM   4151  CA  ILE A 259     -14.350  -0.962  -9.071  1.00  0.870          C  
ATOM   4152  C   ILE A 259     -13.713  -1.657 -10.229  1.00  0.880          C  
ATOM   4153  O   ILE A 259     -14.268  -1.652 -11.324  1.00  0.900          O  
ATOM   4154  CB  ILE A 259     -13.714   0.413  -8.902  1.00  1.210          C  
ATOM   4155  CG1 ILE A 259     -14.542   1.241  -7.892  1.00  1.210          C  
ATOM   4156  CG2 ILE A 259     -13.651   1.104 -10.326  1.00  1.210          C  
ATOM   4157  CD1 ILE A 259     -13.841   2.502  -7.378  1.00  1.210          C  
ATOM   4158  H   ILE A 259     -13.740  -1.429  -7.066  1.00  1.020          H  
ATOM   4159  HA  ILE A 259     -15.407  -0.812  -9.307  1.00  1.040          H  
ATOM   4160  HB  ILE A 259     -12.715   0.302  -8.476  1.00  1.450          H  
ATOM   4161 1HG1 ILE A 259     -15.480   1.522  -8.365  1.00  1.450          H  
ATOM   4162 2HG1 ILE A 259     -14.771   0.610  -7.034  1.00  1.450          H  
ATOM   4163 1HG2 ILE A 259     -13.232   2.068 -10.247  1.00  1.450          H  
ATOM   4164 2HG2 ILE A 259     -13.042   0.527 -11.019  1.00  1.450          H  
ATOM   4165 3HG2 ILE A 259     -14.654   1.187 -10.728  1.00  1.450          H  
ATOM   4166 1HD1 ILE A 259     -14.472   3.019  -6.664  1.00  1.450          H  
ATOM   4167 2HD1 ILE A 259     -12.912   2.215  -6.878  1.00  1.450          H  
ATOM   4168 3HD1 ILE A 259     -13.614   3.176  -8.196  1.00  1.450          H  
ATOM   4169  N   VAL A 260     -12.521  -2.207 -10.014  1.00  0.890          N  
ATOM   4170  CA  VAL A 260     -11.783  -2.854 -11.073  1.00  0.950          C  
ATOM   4171  C   VAL A 260     -12.553  -4.053 -11.616  1.00  0.890          C  
ATOM   4172  O   VAL A 260     -12.675  -4.206 -12.835  1.00  0.930          O  
ATOM   4173  CB  VAL A 260     -10.396  -3.275 -10.540  1.00  1.310          C  
ATOM   4174  CG1 VAL A 260      -9.648  -4.129 -11.554  1.00  1.310          C  
ATOM   4175  CG2 VAL A 260      -9.589  -2.015 -10.203  1.00  1.310          C  
ATOM   4176  H   VAL A 260     -12.118  -2.167  -9.074  1.00  1.070          H  
ATOM   4177  HA  VAL A 260     -11.642  -2.135 -11.879  1.00  1.140          H  
ATOM   4178  HB  VAL A 260     -10.534  -3.874  -9.632  1.00  1.570          H  
ATOM   4179 1HG1 VAL A 260      -8.680  -4.409 -11.139  1.00  1.570          H  
ATOM   4180 2HG1 VAL A 260     -10.218  -5.030 -11.776  1.00  1.570          H  
ATOM   4181 3HG1 VAL A 260      -9.503  -3.559 -12.463  1.00  1.570          H  
ATOM   4182 1HG2 VAL A 260      -8.622  -2.312  -9.806  1.00  1.570          H  
ATOM   4183 2HG2 VAL A 260      -9.450  -1.423 -11.082  1.00  1.570          H  
ATOM   4184 3HG2 VAL A 260     -10.111  -1.414  -9.466  1.00  1.570          H  
ATOM   4185  N   ARG A 261     -13.084  -4.909 -10.739  1.00  0.850          N  
ATOM   4186  CA  ARG A 261     -13.830  -6.049 -11.235  1.00  0.890          C  
ATOM   4187  C   ARG A 261     -15.109  -5.661 -11.959  1.00  0.870          C  
ATOM   4188  O   ARG A 261     -15.413  -6.196 -13.034  1.00  0.900          O  
ATOM   4189  CB  ARG A 261     -14.206  -6.952 -10.114  1.00  1.230          C  
ATOM   4190  CG  ARG A 261     -13.109  -7.738  -9.520  1.00  1.230          C  
ATOM   4191  CD  ARG A 261     -13.651  -8.680  -8.567  1.00  1.230          C  
ATOM   4192  NE  ARG A 261     -14.034  -7.993  -7.336  1.00  1.230          N  
ATOM   4193  CZ  ARG A 261     -15.282  -7.664  -6.966  1.00  1.230          C  
ATOM   4194  NH1 ARG A 261     -16.311  -7.915  -7.729  1.00  1.230          N  
ATOM   4195  NH2 ARG A 261     -15.490  -7.069  -5.842  1.00  1.230          N  
ATOM   4196  H   ARG A 261     -12.960  -4.778  -9.730  1.00  1.020          H  
ATOM   4197  HA  ARG A 261     -13.187  -6.579 -11.922  1.00  1.070          H  
ATOM   4198 1HB  ARG A 261     -14.639  -6.332  -9.334  1.00  1.480          H  
ATOM   4199 2HB  ARG A 261     -14.961  -7.643 -10.457  1.00  1.480          H  
ATOM   4200 1HG  ARG A 261     -12.564  -8.265 -10.279  1.00  1.480          H  
ATOM   4201 2HG  ARG A 261     -12.438  -7.069  -9.001  1.00  1.480          H  
ATOM   4202 1HD  ARG A 261     -14.511  -9.188  -8.987  1.00  1.480          H  
ATOM   4203 2HD  ARG A 261     -12.894  -9.415  -8.326  1.00  1.480          H  
ATOM   4204  HE  ARG A 261     -13.289  -7.762  -6.695  1.00  1.480          H  
ATOM   4205 1HH1 ARG A 261     -16.185  -8.355  -8.625  1.00  1.480          H  
ATOM   4206 2HH1 ARG A 261     -17.236  -7.653  -7.424  1.00  1.480          H  
ATOM   4207 1HH2 ARG A 261     -14.716  -6.852  -5.219  1.00  1.480          H  
ATOM   4208 2HH2 ARG A 261     -16.439  -6.815  -5.614  1.00  1.480          H  
ATOM   4209  N   PHE A 262     -15.864  -4.708 -11.404  1.00  0.880          N  
ATOM   4210  CA  PHE A 262     -17.075  -4.316 -12.084  1.00  0.970          C  
ATOM   4211  C   PHE A 262     -16.734  -3.662 -13.385  1.00  1.030          C  
ATOM   4212  O   PHE A 262     -17.336  -3.980 -14.392  1.00  1.100          O  
ATOM   4213  CB  PHE A 262     -17.959  -3.436 -11.227  1.00  1.320          C  
ATOM   4214  CG  PHE A 262     -18.885  -4.220 -10.359  1.00  1.320          C  
ATOM   4215  CD1 PHE A 262     -18.601  -4.541  -9.057  1.00  1.320          C  
ATOM   4216  CD2 PHE A 262     -20.088  -4.627 -10.885  1.00  1.320          C  
ATOM   4217  CE1 PHE A 262     -19.507  -5.241  -8.301  1.00  1.320          C  
ATOM   4218  CE2 PHE A 262     -20.986  -5.312 -10.146  1.00  1.320          C  
ATOM   4219  CZ  PHE A 262     -20.702  -5.613  -8.859  1.00  1.320          C  
ATOM   4220  H   PHE A 262     -15.614  -4.264 -10.513  1.00  1.060          H  
ATOM   4221  HA  PHE A 262     -17.646  -5.216 -12.308  1.00  1.160          H  
ATOM   4222 1HB  PHE A 262     -17.334  -2.804 -10.587  1.00  1.590          H  
ATOM   4223 2HB  PHE A 262     -18.548  -2.786 -11.864  1.00  1.590          H  
ATOM   4224  HD1 PHE A 262     -17.667  -4.236  -8.631  1.00  1.590          H  
ATOM   4225  HD2 PHE A 262     -20.320  -4.385 -11.909  1.00  1.590          H  
ATOM   4226  HE1 PHE A 262     -19.287  -5.491  -7.265  1.00  1.590          H  
ATOM   4227  HE2 PHE A 262     -21.939  -5.617 -10.581  1.00  1.590          H  
ATOM   4228  HZ  PHE A 262     -21.432  -6.146  -8.283  1.00  1.590          H  
ATOM   4229  N   PHE A 263     -15.717  -2.815 -13.421  1.00  1.050          N  
ATOM   4230  CA  PHE A 263     -15.314  -2.161 -14.649  1.00  1.200          C  
ATOM   4231  C   PHE A 263     -15.099  -3.200 -15.743  1.00  1.190          C  
ATOM   4232  O   PHE A 263     -15.677  -3.133 -16.834  1.00  1.350          O  
ATOM   4233  CB  PHE A 263     -14.010  -1.407 -14.382  1.00  1.620          C  
ATOM   4234  CG  PHE A 263     -13.341  -0.803 -15.532  1.00  1.620          C  
ATOM   4235  CD1 PHE A 263     -13.642   0.472 -15.952  1.00  1.620          C  
ATOM   4236  CD2 PHE A 263     -12.369  -1.535 -16.214  1.00  1.620          C  
ATOM   4237  CE1 PHE A 263     -12.981   0.996 -17.018  1.00  1.620          C  
ATOM   4238  CE2 PHE A 263     -11.722  -1.014 -17.274  1.00  1.620          C  
ATOM   4239  CZ  PHE A 263     -12.018   0.242 -17.679  1.00  1.620          C  
ATOM   4240  H   PHE A 263     -15.211  -2.571 -12.572  1.00  1.260          H  
ATOM   4241  HA  PHE A 263     -16.092  -1.464 -14.954  1.00  1.440          H  
ATOM   4242 1HB  PHE A 263     -14.211  -0.613 -13.666  1.00  1.940          H  
ATOM   4243 2HB  PHE A 263     -13.308  -2.074 -13.909  1.00  1.940          H  
ATOM   4244  HD1 PHE A 263     -14.408   1.060 -15.432  1.00  1.940          H  
ATOM   4245  HD2 PHE A 263     -12.126  -2.538 -15.880  1.00  1.940          H  
ATOM   4246  HE1 PHE A 263     -13.209   2.001 -17.352  1.00  1.940          H  
ATOM   4247  HE2 PHE A 263     -10.965  -1.588 -17.794  1.00  1.940          H  
ATOM   4248  HZ  PHE A 263     -11.485   0.664 -18.523  1.00  1.940          H  
ATOM   4249  N   LYS A 264     -14.315  -4.231 -15.459  1.00  1.090          N  
ATOM   4250  CA  LYS A 264     -14.059  -5.203 -16.508  1.00  1.140          C  
ATOM   4251  C   LYS A 264     -15.360  -5.824 -17.048  1.00  1.150          C  
ATOM   4252  O   LYS A 264     -15.484  -6.028 -18.259  1.00  1.290          O  
ATOM   4253  CB  LYS A 264     -13.084  -6.247 -15.987  1.00  1.580          C  
ATOM   4254  CG  LYS A 264     -11.685  -5.672 -15.803  1.00  1.580          C  
ATOM   4255  CD  LYS A 264     -10.711  -6.650 -15.205  1.00  1.580          C  
ATOM   4256  CE  LYS A 264      -9.389  -5.959 -14.983  1.00  1.580          C  
ATOM   4257  NZ  LYS A 264      -8.417  -6.812 -14.287  1.00  1.580          N  
ATOM   4258  H   LYS A 264     -13.867  -4.306 -14.538  1.00  1.310          H  
ATOM   4259  HA  LYS A 264     -13.576  -4.682 -17.334  1.00  1.370          H  
ATOM   4260 1HB  LYS A 264     -13.430  -6.623 -15.028  1.00  1.890          H  
ATOM   4261 2HB  LYS A 264     -13.030  -7.076 -16.685  1.00  1.890          H  
ATOM   4262 1HG  LYS A 264     -11.306  -5.343 -16.770  1.00  1.890          H  
ATOM   4263 2HG  LYS A 264     -11.740  -4.804 -15.153  1.00  1.890          H  
ATOM   4264 1HD  LYS A 264     -11.090  -7.016 -14.253  1.00  1.890          H  
ATOM   4265 2HD  LYS A 264     -10.571  -7.497 -15.882  1.00  1.890          H  
ATOM   4266 1HE  LYS A 264      -8.983  -5.673 -15.935  1.00  1.890          H  
ATOM   4267 2HE  LYS A 264      -9.557  -5.059 -14.398  1.00  1.890          H  
ATOM   4268 1HZ  LYS A 264      -7.568  -6.282 -14.177  1.00  1.890          H  
ATOM   4269 2HZ  LYS A 264      -8.784  -7.061 -13.381  1.00  1.890          H  
ATOM   4270 3HZ  LYS A 264      -8.238  -7.642 -14.833  1.00  1.890          H  
ATOM   4271  N   LYS A 265     -16.329  -6.115 -16.167  1.00  1.070          N  
ATOM   4272  CA  LYS A 265     -17.612  -6.667 -16.606  1.00  1.120          C  
ATOM   4273  C   LYS A 265     -18.648  -5.662 -17.187  1.00  1.340          C  
ATOM   4274  O   LYS A 265     -19.197  -5.886 -18.266  1.00  1.590          O  
ATOM   4275  CB  LYS A 265     -18.268  -7.415 -15.444  1.00  1.550          C  
ATOM   4276  CG  LYS A 265     -19.651  -8.019 -15.753  1.00  1.550          C  
ATOM   4277  CD  LYS A 265     -19.593  -9.086 -16.839  1.00  1.550          C  
ATOM   4278  CE  LYS A 265     -20.920  -9.819 -16.969  1.00  1.550          C  
ATOM   4279  NZ  LYS A 265     -22.022  -8.898 -17.412  1.00  1.550          N  
ATOM   4280  H   LYS A 265     -16.143  -5.977 -15.163  1.00  1.280          H  
ATOM   4281  HA  LYS A 265     -17.388  -7.388 -17.390  1.00  1.340          H  
ATOM   4282 1HB  LYS A 265     -17.612  -8.221 -15.111  1.00  1.860          H  
ATOM   4283 2HB  LYS A 265     -18.381  -6.723 -14.608  1.00  1.860          H  
ATOM   4284 1HG  LYS A 265     -20.038  -8.479 -14.850  1.00  1.860          H  
ATOM   4285 2HG  LYS A 265     -20.338  -7.231 -16.045  1.00  1.860          H  
ATOM   4286 1HD  LYS A 265     -19.369  -8.624 -17.803  1.00  1.860          H  
ATOM   4287 2HD  LYS A 265     -18.807  -9.807 -16.606  1.00  1.860          H  
ATOM   4288 1HE  LYS A 265     -20.811 -10.619 -17.699  1.00  1.860          H  
ATOM   4289 2HE  LYS A 265     -21.187 -10.255 -16.005  1.00  1.860          H  
ATOM   4290 1HZ  LYS A 265     -22.885  -9.413 -17.494  1.00  1.860          H  
ATOM   4291 2HZ  LYS A 265     -22.141  -8.157 -16.739  1.00  1.860          H  
ATOM   4292 3HZ  LYS A 265     -21.784  -8.493 -18.313  1.00  1.860          H  
ATOM   4293  N   VAL A 266     -18.933  -4.565 -16.477  1.00  1.390          N  
ATOM   4294  CA  VAL A 266     -20.002  -3.635 -16.866  1.00  1.780          C  
ATOM   4295  C   VAL A 266     -19.654  -2.794 -18.083  1.00  2.020          C  
ATOM   4296  O   VAL A 266     -20.550  -2.294 -18.758  1.00  2.400          O  
ATOM   4297  CB  VAL A 266     -20.453  -2.688 -15.709  1.00  2.340          C  
ATOM   4298  CG1 VAL A 266     -20.871  -3.530 -14.514  1.00  2.340          C  
ATOM   4299  CG2 VAL A 266     -19.403  -1.637 -15.333  1.00  2.340          C  
ATOM   4300  H   VAL A 266     -18.414  -4.414 -15.631  1.00  1.670          H  
ATOM   4301  HA  VAL A 266     -20.872  -4.235 -17.128  1.00  2.140          H  
ATOM   4302  HB  VAL A 266     -21.347  -2.161 -16.040  1.00  2.800          H  
ATOM   4303 1HG1 VAL A 266     -21.248  -2.881 -13.725  1.00  2.800          H  
ATOM   4304 2HG1 VAL A 266     -21.651  -4.225 -14.818  1.00  2.800          H  
ATOM   4305 3HG1 VAL A 266     -20.009  -4.087 -14.152  1.00  2.800          H  
ATOM   4306 1HG2 VAL A 266     -19.819  -1.026 -14.553  1.00  2.800          H  
ATOM   4307 2HG2 VAL A 266     -18.515  -2.092 -14.991  1.00  2.800          H  
ATOM   4308 3HG2 VAL A 266     -19.166  -1.010 -16.192  1.00  2.800          H  
ATOM   4309  N   THR A 267     -18.371  -2.633 -18.387  1.00  2.120          N  
ATOM   4310  CA  THR A 267     -17.985  -1.853 -19.546  1.00  2.560          C  
ATOM   4311  C   THR A 267     -18.063  -2.671 -20.846  1.00  3.060          C  
ATOM   4312  O   THR A 267     -17.918  -2.124 -21.956  1.00  3.610          O  
ATOM   4313  CB  THR A 267     -16.556  -1.320 -19.371  1.00  3.410          C  
ATOM   4314  OG1 THR A 267     -15.606  -2.396 -19.306  1.00  3.410          O  
ATOM   4315  CG2 THR A 267     -16.438  -0.489 -18.151  1.00  3.410          C  
ATOM   4316  H   THR A 267     -17.621  -2.997 -17.795  1.00  2.540          H  
ATOM   4317  HA  THR A 267     -18.664  -1.008 -19.642  1.00  3.070          H  
ATOM   4318  HB  THR A 267     -16.319  -0.717 -20.203  1.00  4.090          H  
ATOM   4319  HG1 THR A 267     -15.695  -2.855 -18.449  1.00  4.090          H  
ATOM   4320 1HG2 THR A 267     -15.434  -0.110 -18.081  1.00  4.090          H  
ATOM   4321 2HG2 THR A 267     -17.119   0.309 -18.222  1.00  4.090          H  
ATOM   4322 3HG2 THR A 267     -16.675  -1.051 -17.275  1.00  4.090          H  
ATOM   4323  N   PHE A 268     -18.255  -3.988 -20.721  1.00  3.180          N  
ATOM   4324  CA  PHE A 268     -18.265  -4.877 -21.864  1.00  3.770          C  
ATOM   4325  C   PHE A 268     -19.668  -5.142 -22.396  1.00  4.060          C  
ATOM   4326  O   PHE A 268     -20.579  -5.479 -21.635  1.00  4.320          O  
ATOM   4327  CB  PHE A 268     -17.615  -6.204 -21.499  1.00  5.040          C  
ATOM   4328  CG  PHE A 268     -17.603  -7.138 -22.636  1.00  5.040          C  
ATOM   4329  CD1 PHE A 268     -16.652  -7.017 -23.629  1.00  5.040          C  
ATOM   4330  CD2 PHE A 268     -18.566  -8.122 -22.745  1.00  5.040          C  
ATOM   4331  CE1 PHE A 268     -16.664  -7.864 -24.706  1.00  5.040          C  
ATOM   4332  CE2 PHE A 268     -18.581  -8.967 -23.819  1.00  5.040          C  
ATOM   4333  CZ  PHE A 268     -17.630  -8.840 -24.802  1.00  5.040          C  
ATOM   4334  H   PHE A 268     -18.427  -4.401 -19.802  1.00  3.820          H  
ATOM   4335  HA  PHE A 268     -17.688  -4.415 -22.660  1.00  4.520          H  
ATOM   4336 1HB  PHE A 268     -16.589  -6.035 -21.165  1.00  6.050          H  
ATOM   4337 2HB  PHE A 268     -18.158  -6.661 -20.669  1.00  6.050          H  
ATOM   4338  HD1 PHE A 268     -15.893  -6.240 -23.556  1.00  6.050          H  
ATOM   4339  HD2 PHE A 268     -19.331  -8.208 -21.968  1.00  6.050          H  
ATOM   4340  HE1 PHE A 268     -15.914  -7.763 -25.489  1.00  6.050          H  
ATOM   4341  HE2 PHE A 268     -19.353  -9.731 -23.899  1.00  6.050          H  
ATOM   4342  HZ  PHE A 268     -17.647  -9.507 -25.659  1.00  6.050          H  
ATOM   4343  N   ARG A 269     -19.834  -5.006 -23.708  1.00  4.370          N  
ATOM   4344  CA  ARG A 269     -21.108  -5.265 -24.359  1.00  4.930          C  
ATOM   4345  C   ARG A 269     -21.087  -6.588 -25.112  1.00  5.580          C  
ATOM   4346  O   ARG A 269     -22.034  -7.367 -25.005  1.00  5.870          O  
ATOM   4347  OXT ARG A 269     -20.370  -6.652 -26.109  1.00  7.390          O  
ATOM   4348  CB  ARG A 269     -21.460  -4.154 -25.333  1.00  6.320          C  
ATOM   4349  CG  ARG A 269     -22.799  -4.340 -26.028  1.00  6.320          C  
ATOM   4350  CD  ARG A 269     -23.139  -3.204 -26.912  1.00  6.320          C  
ATOM   4351  NE  ARG A 269     -24.424  -3.418 -27.572  1.00  6.320          N  
ATOM   4352  CZ  ARG A 269     -24.978  -2.616 -28.512  1.00  6.320          C  
ATOM   4353  NH1 ARG A 269     -24.364  -1.523 -28.924  1.00  6.320          N  
ATOM   4354  NH2 ARG A 269     -26.156  -2.938 -29.024  1.00  6.320          N  
ATOM   4355  H   ARG A 269     -19.043  -4.718 -24.268  1.00  5.240          H  
ATOM   4356  HA  ARG A 269     -21.885  -5.314 -23.596  1.00  5.920          H  
ATOM   4357 1HB  ARG A 269     -21.483  -3.202 -24.805  1.00  7.580          H  
ATOM   4358 2HB  ARG A 269     -20.691  -4.087 -26.101  1.00  7.580          H  
ATOM   4359 1HG  ARG A 269     -22.765  -5.243 -26.641  1.00  7.580          H  
ATOM   4360 2HG  ARG A 269     -23.581  -4.444 -25.279  1.00  7.580          H  
ATOM   4361 1HD  ARG A 269     -23.198  -2.290 -26.322  1.00  7.580          H  
ATOM   4362 2HD  ARG A 269     -22.368  -3.104 -27.676  1.00  7.580          H  
ATOM   4363  HE  ARG A 269     -24.945  -4.244 -27.300  1.00  7.580          H  
ATOM   4364 1HH1 ARG A 269     -23.467  -1.257 -28.547  1.00  7.580          H  
ATOM   4365 2HH1 ARG A 269     -24.794  -0.938 -29.627  1.00  7.580          H  
ATOM   4366 1HH2 ARG A 269     -26.631  -3.775 -28.714  1.00  7.580          H  
ATOM   4367 2HH2 ARG A 269     -26.581  -2.351 -29.726  1.00  7.580          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1595.08 184.077 1084.63 -99.0315 37.0996 52.8384 582.018 -628.883 -2.10171 -14.3744 -464.228 -58.9096 -215.918 -2.99336 -23.1259 -9.94028 0 26.132 17.2067 139.571 201.464 -31.337 67.809 13.8248 67.5386 279.44 -392.273
LYS:NtermProteinFull_1 -3.5586 0.36408 4.01497 -0.35172 0.04553 0.22473 1.99772 -1.82944 -0.00184 -0.01981 -3.28893 1.06643 0 0 -0.40843 0 0 0.12396 0.0037 1.25323 0 0 0 -1.5107 0 0.11812 -1.757
PHE_2 -7.42256 0.87115 1.97884 -1.04687 0.12575 0.34733 2.346 -2.13539 -0.00034 -0.0039 -1.56245 -0.05004 0 0 -0.59994 0 0 0.09214 0.28076 0 1.76629 -0.53728 0 1.0402 0.16556 0.42699 -3.91776
TYR_3 -7.26244 0.91106 2.75416 -1.0142 0.19956 0.48961 1.11818 -2.17764 -0.01172 -0.12458 -1.07789 -0.49389 0 0 0 0 0 -0.00937 0.00023 0 2.74101 0.06969 0.0001 1.2797 -0.00497 0.55134 -2.06206
VAL_4 -5.46828 0.4482 4.02328 -0.28717 0.14816 0.06117 2.18645 -2.34696 -0 -0 -1.09195 -0.24432 0 0 0 0 0 -0.01425 0.01338 0.16013 0 -0.42081 0 1.9342 -0.14675 0.68309 -0.36242
LEU_5 -4.93403 0.26933 4.75263 -0.48756 0.21279 0.11211 2.14162 -2.39792 -0 -0 -1.82823 0.24712 0 0 0 0 0 -0.04089 0.05503 0.43165 0 -0.254 0 0.18072 -0.10292 0.76528 -0.87727
THR_6 -6.94604 0.66896 4.90059 -0.11447 0.04556 0.05062 2.97026 -2.91138 -0.00317 -0.02848 -1.81095 -1.17483 0 0 0 0 0 -0.03714 0.00173 0.95706 0 0.05135 2.27823 -1.0874 -0.06839 0.69596 -1.56193
CYS_7 -5.96436 0.44868 4.59862 -0.04728 0 0.01724 2.52927 -2.4252 -0 -0 -3.25368 -0.03564 0 0 0 0 0 0.0144 0.00092 0.27343 0 0.26742 0 3.6196 0.15266 0.51186 0.70794
VAL_8 -4.70842 0.36755 4.25755 -0.31425 0.22184 0.07243 2.49813 -2.46183 -0 -0 -2.21891 -0.19411 0 0 0 0 0 -0.06691 0.00058 0.09916 0 -0.36885 0 1.9342 0.0761 0.29529 -0.51046
ILE_9 -6.89197 0.61735 4.37753 -0.50237 0.39801 0.10231 2.69249 -2.63832 -0 -0 -2.04176 -0.0158 0 0 0 0 0 -0.03171 0.05212 0.53083 0 -0.40857 0 0.73287 0.00934 0.33731 -2.68033
PHE_10 -11.427 1.73888 3.69682 -0.60544 0.03941 0.23294 2.79638 -3.15218 -0 -0 -2.51447 -0.0616 0 0 0 0 0 -0.00484 0.17243 0 2.86934 -0.09077 0 1.0402 -0.06963 0.50223 -4.8373
ALA_11 -5.15413 0.28714 4.43172 -0.02177 0 0 2.60186 -2.69738 -0.01579 -0.08594 -2.26174 -0.35218 0 0 0 0 0 -0.00972 0 0 0 -0.23475 0 1.8394 -0.27917 0.42139 -1.53109
VAL_12 -4.75091 0.29726 4.58626 -0.30984 0.18974 0.07076 2.44151 -2.46365 -0 -0 -2.14962 -0.14754 0 0 0 0 0 -0.02164 0.00555 0.07283 0 -0.32226 0 1.9342 -0.2296 0.20652 -0.59045
MET_13 -9.52933 0.78862 5.17961 -0.18929 0.0081 0.05402 2.93589 -2.74291 -0 -0 -2.68067 -0.18308 0 0 0 0 0 -0.02484 0.2812 1.97825 0 0.04428 0 0.60916 0.03825 0.32687 -3.10588
MET_14 -9.64151 0.84039 5.36923 -0.39047 0.07482 0.24372 3.00883 -2.98546 -0.02184 -0.11166 -2.73608 -0.10115 0 0 0 0 0 0.01024 0.06606 2.47028 0 0.00104 0 0.60916 0.03822 0.47336 -2.78282
ILE_15 -4.40093 0.27526 4.86057 -0.48682 0.29977 0.09489 2.20974 -2.37677 -0.00635 -0.04275 -2.20056 0.0981 0 0 0 0 0 -0.03676 0.05726 0.47057 0 -0.43949 0 0.73287 0.02123 0.4043 -0.46585
TYR_16 -7.05396 0.50923 4.24764 -0.92151 0.05337 0.33863 2.58103 -2.46352 -0.00148 -0.03467 -2.72308 -0.28962 0 0 0 0 0 0.0265 0.00433 0 1.72782 -0.43232 0.02814 1.2797 0.15184 0.21827 -2.75367
MET_17 -11.5745 1.22114 6.22026 -0.38031 0.15966 0.10076 3.19634 -3.42967 -0 -0 -2.60373 0.05361 0 0 0 0 0 -0.03988 0.03191 1.76575 0 0.06334 0 0.60916 0.10001 0.33005 -4.17614
ILE_18 -7.40062 0.4387 4.64016 -0.49133 0.29075 0.09943 2.61283 -2.77973 -0.00155 -0.01134 -2.42338 0.00607 0 0 0 0 0 0.01359 0.00705 0.51737 0 -0.4958 0 0.73287 0.06667 0.61177 -3.56648
PHE_19 -5.61786 0.32013 4.44617 -1.08603 0.15787 0.46142 2.21402 -2.41802 -0.02184 -0.11166 -2.53417 0.01929 0 0 0 0 0 0.03443 0.19369 0 1.769 -0.47696 0 1.0402 0.0816 0.61659 -0.91213
CYS_20 -7.63563 0.82773 5.01924 -0.04883 0 0.01758 2.59591 -2.71881 -0.00635 -0.04275 -2.8704 0.00125 0 0 0 0 0 -0.01237 0.01947 0.27323 0 0.26704 0 3.6196 0.12878 0.49799 -0.06732
SER_21 -7.21544 0.5756 7.25107 -0.02849 0 0.06467 3.26883 -3.46948 -0 -0 -2.97477 -0.54831 0 0 0 0 0 -0.00764 0.10122 0.71009 0 0.33338 0.60113 -0.77834 0.21774 0.30511 -1.59361
ILE_22 -5.99023 0.47933 4.51534 -0.50445 0.40124 0.10171 2.61812 -2.61956 -0 -0 -2.04452 0.00949 0 0 0 0 0 -0.06457 0.04436 0.47394 0 -0.45965 0 0.73287 0.18107 0.27413 -1.85139
PHE_23 -6.48835 0.26854 4.97906 -0.86901 0.04663 0.25442 2.49154 -2.58487 -0.00155 -0.01134 -2.481 -0.0474 0 0 0 0 0 0.00091 0.00108 0 1.74527 -0.50068 0 1.0402 0.12107 0.29039 -1.74509
MET_24 -10.1035 0.69695 5.45148 -0.34006 0.07977 0.09383 2.93475 -3.09879 -0 -0 -3.12079 -0.04129 0 0 0 0 0 0.00215 0.02297 1.75839 0 -0.06112 0 0.60916 -0.02936 0.26633 -4.8791
SER_25 -6.08904 0.48212 6.46595 -0.02728 0 0.06243 3.2766 -3.09739 -0.01648 -0.18571 -2.70125 -0.64114 0 0 0 0 0 0.00654 0.0003 0.61418 0 0.35 0.60078 -0.77834 0.08004 0.27525 -1.32245
VAL_26 -5.19666 0.3109 4.85826 -0.3118 0.22752 0.0715 2.60382 -2.60735 -0 -0 -2.28663 -0.11168 0 0 0 0 0 -0.06391 0.00222 0.04402 0 -0.3191 0 1.9342 0.14489 0.22099 -0.47882
LYS_27 -5.69622 0.15108 5.69493 -0.4869 0.138 0.28679 2.34398 -2.68075 -0.0342 -0.30371 -2.20259 0.13475 0 0 0 0 0 -0.00908 0.04719 2.32436 0 -0.01933 0 -1.5107 -0.24358 0.245 -1.821
SER_28 -5.49932 0.40217 6.23442 -0.03052 7e-05 0.02125 3.21693 -2.97861 -0 -0 -3.47202 -0.03731 0 0 0 0 0 0.00302 0.00016 0.51198 0 0.32452 1.79866 -0.77834 -0.13303 0.2565 -0.15946
PHE_29 -6.8354 0.35617 5.31431 -1.06727 0.11201 0.44326 2.77557 -2.91409 -0 -0 -2.64222 0.05939 0 0 0 0 0 -0.01666 0.00068 0 1.84701 -0.39445 0 1.0402 0.06845 0.32318 -1.52987
GLN_30 -6.37854 0.35581 6.63915 -0.26991 0.04044 0.20831 2.6767 -3.13965 -0.05944 -0.42186 -2.68279 -0.47694 0 0 0 0 0 -0.00796 0.02602 0 2.82336 -0.06201 0 -0.18838 -0.12079 0.36188 -0.6766
ASN_31 -5.22596 0.22522 6.17189 -0.18173 0.03144 0.2692 2.73052 -2.96355 -0 -0 -2.53252 -0.31165 0 0 0 0 0 -0.02762 0.00165 0 1.4199 0.37095 0 -0.93687 -0.0669 0.29367 -0.73236
ILE_32 -7.31175 0.80487 4.68562 -0.51524 0.39216 0.10032 2.51222 -2.98278 -0.03097 -0.16438 -2.37127 0.08767 0 0 0 0 0 -0.0698 0.19751 0.49832 0 -0.46973 0 0.73287 0.07582 0.33239 -3.49614
LEU_33 -3.95966 0.13354 3.60622 -0.66919 0.16057 0.23601 1.42472 -1.85708 -0 -0 -1.02865 0.10548 0 0 0 0 0 0.00486 0.0025 0.88511 0 -0.22905 0 0.18072 -0.02856 0.3409 -0.69156
LYS_34 -3.91453 0.16156 4.462 -0.30454 0.02901 0.13974 1.39932 -1.95994 -0.02524 -0.11815 -0.97464 -0.00162 0 0 0 0 0 -0.03774 0.11661 1.77584 0 -0.02416 0 -1.5107 -0.26032 0.25514 -0.79237
ASN_35 -3.88043 0.31024 4.10726 -0.17723 0.02454 0.26352 1.52712 -2.05675 -0 -0 -0.87074 -0.25227 0 0 0 0 0 0.0019 0.00734 0 1.52402 0.34325 0 -0.93687 -0.06132 0.18146 0.05504
ASP_36 -2.06225 0.10859 2.88712 -0.25549 0.04529 0.8449 0.97374 -1.34163 -0 -0 -0.66178 -0.43495 0 0 0 0 0 -0.06238 0.039 0 2.03084 -0.59161 0 -2.3716 -0.01355 0.15068 -0.7151
THR_37 -2.43727 0.28654 2.20141 -0.09323 0.0525 0.03925 0.35862 -1.11437 -0.03097 -0.16438 -0.49887 -1.28976 0 0 -0.1112 0 0 -0.03884 0.00902 0.27559 0 -0.58836 2.28571 -1.0874 0.67195 0.19069 -1.08337
ILE_38 -3.7161 0.34937 2.23178 -0.50386 0.52236 0.13423 1.32599 -1.33513 -0 -0 -1.22068 -0.47686 0 0 -0.1112 0 0 0.06779 0.02152 0.26788 0 -0.16924 0 0.73287 1.14549 0.30119 -0.4326
SER_39 -3.91489 0.31622 3.30773 -0.02835 0 0.04566 1.41387 -1.81128 -0 -0 -0.90468 -1.22299 0 0 0 0 0 0.01449 0.00562 0.30226 0 -0.22387 0.60559 -0.77834 0.03537 0.54241 -2.29518
PHE_40 -3.35867 0.36245 2.37185 -0.62912 0.03605 0.31359 0.81957 -1.40584 -0 -0 0.34469 -0.12167 0 0 0 0 0 -0.01269 0.11794 0 2.88807 -0.0542 0 1.0402 -0.37387 0.4229 2.76124
GLU_41 -7.26687 0.79582 7.36192 -0.19739 0.02943 0.26153 2.56902 -3.37332 -0.01449 -0.07867 -3.20119 -0.5514 0 0 -0.53573 0 0 -0.03643 0.08795 0 3.13581 -0.02775 0 -2.7348 0.10335 0.37023 -3.30298
GLY_42 -3.88249 0.46031 3.92484 -4e-05 0 0 2.16379 -2.09882 -0 -0 -2.27507 -0.41628 0 0 0 0 0 -0.13436 0 0 0 0.40748 0 0.83697 0.35175 0.41847 -0.24345
LEU_43 -6.41324 0.46933 4.85985 -0.50665 0.27096 0.14568 2.40233 -2.66864 -0 -0 -2.05224 0.13925 0 0 0 0 0 0.33955 0.00461 0.1418 0 -0.15044 0 0.18072 -0.10447 0.56347 -2.37812
ILE_44 -6.64236 0.41364 4.4352 -0.64301 0.38558 0.1372 3.04011 -2.71258 -0 -0 -2.41589 0.17227 0 0 0 0 0 -0.0431 0.00916 0.61849 0 -0.4779 0 0.73287 -0.26469 1.02385 -2.23117
THR_45 -5.9812 0.38803 4.62433 -0.20259 0.12908 0.07233 2.48767 -2.63195 -0 -0 -1.31596 -0.09845 0 0 0 0 0 -0.01548 2e-05 0.05825 0 -0.02155 2.28343 -1.0874 0.09321 0.70508 -0.51317
THR_46 -7.2583 0.37393 5.90881 -0.20143 0.11662 0.07254 3.09398 -3.12137 -0.00759 -0.07104 -2.28223 -0.09401 0 0 0 0 0 0.02519 0.00082 0.05585 0 -0.02048 2.3307 -1.0874 0.18298 0.2399 -1.74253
GLU_47 -5.13979 0.27817 6.3831 -0.20658 0.02166 0.27343 2.6524 -2.9118 -0.00145 -0.01056 -1.97679 -0.5674 0 0 0 0 0 -0.03329 0.02259 0 3.01063 -0.25123 0 -2.7348 -0.1717 0.33097 -1.0324
ALA_48 -5.71966 0.44027 4.90725 -0.02217 0 0 2.70347 -2.98108 -0 -0 -2.30205 -0.36855 0 0 0 0 0 -0.02821 0 0 0 -0.29828 0 1.8394 -0.5093 0.37706 -1.96184
PHE_49 -11.4699 1.16116 5.52249 -0.55484 0.43361 0.2583 3.62342 -3.54446 -0 -0 -2.24824 -0.33546 0 0 0 0 0 0.02191 0.14461 0 3.80089 -0.01594 0 1.0402 -0.33183 0.40319 -2.09085
ARG_50 -6.37937 0.27813 6.58677 -0.42845 0.0507 0.20802 2.8421 -3.10395 -0.00889 -0.11467 -1.97901 0.37178 0 0 0 0 0 -0.01869 0.06883 2.09238 0 -0.06148 0 -1.2888 -0.26437 0.35576 -0.79322
ASP_51 -5.53435 0.16797 6.99547 -0.104 0.00549 0.31061 2.97965 -3.15607 -0.00165 -0.00999 -3.44616 -0.37708 0 0 0 -1.02187 0 0.02833 0.00018 0 1.73911 0.2064 0 -2.3716 -0.31702 0.28343 -3.62318
ILE_52 -9.20255 1.10093 5.05792 -0.50363 0.31278 0.1031 3.24397 -3.14807 -0.01039 -0.07448 -2.2865 -0.01402 0 0 0 0 0 -0.02783 0.03021 0.66348 0 -0.4054 0 0.73287 -0.17398 0.64185 -3.95976
VAL_53 -6.66853 0.73765 4.13811 -0.31939 0.26593 0.07322 2.50064 -2.68346 -0.00299 -0.02687 -2.07383 -0.10711 0 0 0 0 0 0.00892 0.01452 0.1416 0 -0.14313 0 1.9342 -0.03025 0.67133 -1.56945
ILE_54 -4.40123 0.23725 4.78659 -0.49267 0.32475 0.09852 2.25789 -2.36718 -0 -0 -1.71314 0.0663 0 0 0 0 0 -0.03341 0.03206 0.49878 0 -0.40515 0 0.73287 0.06488 0.36373 0.05082
SER_55 -5.49861 0.2825 5.80772 -0.0306 0 0.0704 2.9962 -2.78126 -0.00527 -0.03575 -2.8501 -0.54947 0 0 0 -0.2846 0 -0.01368 0.00032 0.71112 0 0.34256 0.61024 -0.77834 0.16452 0.25743 -1.58467
LEU_56 -9.96206 1.09971 3.64527 -0.48796 0.23362 0.10292 2.52222 -2.79897 -0.0057 -0.05169 -2.20021 0.28084 0 0 0 0 0 0.01324 0.01543 0.55972 0 -0.23214 0 0.18072 0.02424 0.30547 -6.75533
GLY_57 -3.32853 0.21832 4.07574 -5e-05 0 0 1.85702 -2.01993 -0.00894 -0.06392 -2.5295 -0.41187 0 0 0 0 0 -0.08102 0 0 0 0.12982 0 0.83697 0.54615 0.2936 -0.48613
SER_58 -4.55797 0.25897 4.4024 -0.02444 0 0.02358 1.75784 -2.31286 -0.00299 -0.02687 -1.33132 -0.33763 0 0 0 0 0 -0.05176 0.01412 0.54525 0 0.27362 0.61544 -0.77834 0.53364 0.36195 -0.63736
THR_59 -6.71322 1.20425 5.1839 -0.15804 0.05559 0.08626 3.38038 -3.03743 -0.0247 -0.12003 -3.6882 -0.49177 0 0 0 0 0 -0.0153 0.01227 1.89099 0 0.0273 2.36705 -1.0874 -0.01291 0.80126 -0.33975
TYR_60 -7.83323 1.00574 4.44833 -0.92143 0.0703 0.3388 2.54579 -2.66111 -0.04637 -0.26615 -2.04965 -0.31044 0 0 0 0 0 0.00665 0.01668 0 1.81961 -0.36529 0.02532 1.2797 0.07808 0.79031 -2.02836
CYS_61 -3.91598 0.35427 3.22053 -0.05607 0.00708 0.02132 1.18504 -1.67233 -0.0057 -0.05169 -1.80983 0.02809 0 0 0 0 0 -0.11288 0.03052 0.55201 0 0.26574 0 3.6196 -0.07998 0.6256 2.20536
LEU_62 -7.65909 0.76984 3.28103 -0.4631 0.19775 0.11072 2.4807 -2.44996 -0 -0 -2.13931 0.1291 0 0 0 0 0 -0.02696 0.01811 0.5615 0 -0.17458 0 0.18072 0.1892 0.52621 -4.46812
TYR_63 -7.79045 0.94693 4.54526 -0.54193 0.3423 0.25106 1.7926 -2.83508 -0 -0 -1.27781 -0.24822 0 0 0 0 0 0.11829 0.08153 0 3.02687 0.00112 0.00416 1.2797 0.14819 0.77064 0.61514
LEU_64 -6.24679 0.52989 1.59474 -0.68162 0.5976 0.19651 0.8942 -1.53774 -0.0247 -0.12003 -0.18109 0.09752 0 0 0 0 0 4.98574 0.01226 2.14609 0 0.01458 0 0.18072 -0.17053 14.6887 16.976
ILE_65 -6.18742 0.97765 4.47369 -0.47618 0.39433 0.0786 2.23553 -2.59659 -0.02663 -0.15313 -2.24816 0.47171 0 0 0 0 0 -0.00182 0.13987 0.62926 0 -0.53448 0 0.73287 0.06509 14.8206 12.7948
SER_66 -4.17629 0.23839 3.18387 -0.08444 0.01766 0.13078 1.35335 -1.65048 -0 -0 -0.8104 -1.81953 0 0 0 0 0 -0.0156 0.01238 1.46005 0 0.30066 1.84476 -0.77834 0.68396 1.11515 1.00596
SER_67 -4.00374 0.82541 4.1809 -0.04175 0.014 0.08001 2.211 -2.0176 -0.02471 -0.18825 -1.4064 -0.44496 0 0 0 0 0 0.18171 0.00635 0.42913 0 -0.14692 0.67753 -0.77834 0.86747 0.64045 1.06127
ILE_68 -6.01659 0.65686 2.39295 -0.64984 0.48429 0.15041 1.64687 -1.76854 -0 -0 -0.86965 -0.29199 0 0 -0.88062 0 0 0.06278 0.00328 0.74037 0 0.34225 0 0.73287 5.85037 0.65463 3.24072
ILE_69 -7.4426 1.42375 1.28496 -0.68725 0.58031 0.15817 1.15714 -1.52486 -0 -0 -0.3597 0.36378 0 0 0 0 0 0.00492 0.46246 0.57589 0 -0.32277 0 0.73287 5.56387 0.94357 2.91452
TYR_70 -5.46583 0.64597 1.78631 -0.65296 0.0423 0.38072 0.90783 -1.46681 -0.03551 -0.29971 0.06641 -0.11187 0 0 0 0 0 0.21273 0.09472 0 2.03913 -0.28741 0.00775 1.2797 0.13721 0.84032 0.121
LEU_71 -6.12148 1.04493 1.81495 -0.70584 0.34967 0.29713 0.51236 -1.3785 -4e-05 -0.00052 0.93662 0.10356 0 0 0 0 0 0.03118 0.61367 1.12964 0 -0.26787 0 0.18072 0.16759 0.90947 -0.38277
GLN_72 -3.35402 0.61465 3.49678 -0.62371 0.12 0.6032 1.41648 -1.61052 -0 -0 -0.19787 -0.61574 0 0 -0.88062 0 0 1.16171 0.05448 0 2.3671 -0.29254 0 -0.18838 0.31039 1.2831 3.66449
PRO_73 -4.24816 0.5985 1.52972 -0.17607 0.00118 0.12018 0.13989 -0.72308 -0 -0 0.52207 0.0843 0 0 0 0 0 0.08043 0.00443 1.17554 0 -0.84673 0 -2.4119 -0.1057 1.47969 -2.77572
TRP_74 -4.99551 0.46083 3.72156 -0.75576 0.20329 0.43559 2.30304 -1.991 -0 -0 -1.70314 -0.3298 0 0 0 0 0 -0.00477 0.28228 0 2.91752 -0.33959 0 1.6906 -0.46099 1.20904 2.64317
HIS_D_75 -3.01412 0.19168 3.4389 -0.76038 0.02417 0.81031 1.44587 -1.53598 -0 -0 -0.91867 -0.29258 0 0 0 0 0 -0.02349 0.03065 0 1.57871 -0.24669 0 -0.45461 0.16085 0.46721 0.90182
MET_76 -3.98363 0.21541 4.05366 -0.75005 0.2293 0.20634 1.46702 -1.89741 -0 -0 -0.45752 0.01498 0 0 0 0 0 0.07162 0.0547 0.93449 0 -0.15934 0 0.60916 0.10734 0.19723 0.9133
LEU_77 -6.9965 0.6547 3.94628 -0.45587 0.17677 0.10582 2.60011 -2.46316 -0 -0 -0.97212 0.15413 0 0 0 0 0 0.03839 0.05852 0.3589 0 -0.28658 0 0.18072 -0.26692 0.30585 -2.86096
THR_78 -5.26633 0.38068 5.98224 -0.20327 0.13202 0.07384 2.72689 -2.84072 -0 -0 -2.8411 -0.13803 0 0 0 0 0 -0.00825 0.00106 0.05617 0 -0.02479 2.29987 -1.0874 -0.00808 0.34138 -0.42383
SER_79 -5.41382 0.34724 5.77336 -0.0244 0 0.03884 2.80147 -2.87553 -0.00248 -0.01962 -1.98635 -1.02713 0 0 0 0 0 0.13637 0.04721 0.50561 0 0.22227 0.60179 -0.77834 -0.04009 0.45946 -1.23415
PHE_80 -6.01302 0.5612 4.68195 -0.75748 0.02595 0.18675 2.55526 -2.63441 -0 -0 -2.04381 -0.15033 0 0 0 0 0 0.00207 0.10619 0 1.73993 -0.52366 0 1.0402 -0.07824 0.50225 -0.79922
ILE_81 -8.70375 0.74124 4.30602 -0.51149 0.37236 0.10426 2.57729 -2.88873 -0 -0 -2.02107 -0.00249 0 0 0 0 0 -0.05737 0.00377 0.55525 0 -0.41668 0 0.73287 0.08491 0.4196 -4.70399
GLN_82 -5.70442 0.49024 5.73182 -0.26587 0.04732 0.20964 2.84677 -2.88263 -0.00226 -0.01412 -2.96098 -0.43071 0 0 0 0 0 -0.01418 0.07243 0 2.66276 -0.06427 0 -0.18838 -0.1062 0.45449 -0.11855
TYR_83 -4.5705 0.29115 4.57479 -0.56961 0.07752 0.26235 1.94057 -2.31063 -0 -0 -2.17177 -0.2764 0 0 0 0 0 -0.03755 0.00013 0 2.79844 0.068 0.00172 1.2797 -0.22081 0.37368 1.51078
ILE_84 -5.91326 0.62026 2.97771 -0.51123 0.41734 0.10439 1.70843 -2.01355 -0.00248 -0.01962 -1.01726 0.00765 0 0 0 0 0 -0.01776 0.02744 0.52106 0 -0.43686 0 0.73287 -0.09347 0.32589 -2.58245
LEU_85 -8.88752 1.13615 4.02428 -0.54727 0.46934 0.14499 2.53255 -2.83606 -0 -0 -2.68785 0.23414 0 0 0 0 0 0.04684 0.09829 0.22762 0 -0.25671 0 0.18072 -0.08993 0.59954 -5.61089
LEU_86 -5.26417 0.40739 4.91054 -0.69628 0.2103 0.29149 2.97015 -2.49371 -0.01049 -0.06052 -3.06678 0.06836 0 0 0 0 0 -0.03576 0.05375 0.94615 0 -0.25018 0 0.18072 -0.21942 0.85266 -1.20582
SER_87 -3.97987 0.81667 4.84792 -0.024 0 0.0602 2.18821 -2.2665 -0.00226 -0.01412 -1.68888 -0.56908 0 0 0 0 0 0.62181 0.03303 0.50879 0 0.38685 0.61126 -0.77834 5.6392 1.9322 8.32308
PRO_88 -5.93227 0.98213 4.20597 -0.06974 0 0.04343 1.82122 -1.9088 -0 -0 -1.61606 0.62105 0 0 0 0 0 -0.15961 0.05045 0.21728 0 -0.08205 0 -2.4119 5.74551 1.84807 3.35467
SER_89 -5.51277 0.48067 5.65211 -0.03093 0.00017 0.02075 3.27571 -2.87887 -0.01562 -0.12512 -2.91085 -0.04449 0 0 0 0 0 0.16896 0.02013 0.47935 0 0.33273 1.83161 -0.77834 0.18007 0.53762 0.68291
TYR_90 -7.00502 0.70654 4.55518 -0.89158 0.04616 0.32001 3.02648 -2.8509 -0 -0 -2.55486 -0.30471 0 0 0 0 0 0.04839 0.01572 0 1.84194 -0.3194 0.00584 1.2797 0.17431 0.30275 -1.60345
ILE_91 -6.81971 0.5034 6.1116 -0.49837 0.35504 0.0992 3.12048 -3.23086 -0.01352 -0.08275 -2.39085 0.08963 0 0 0 0 0 -0.00016 0.06895 0.52755 0 -0.36658 0 0.73287 0.07654 0.35563 -1.36191
ASN_92 -6.67023 0.41134 6.0345 -0.301 0.00331 0.57125 3.16977 -3.24046 -0.01642 -0.14657 -2.61063 -0.14543 0 0 0 0 0 -0.02556 0.01458 0 2.44607 0.54094 0 -0.93687 0.38494 0.4502 -0.06624
VAL_93 -8.52664 1.63014 3.55732 -0.28865 0.13214 0.05122 2.68152 -3.06417 -0 -0 -1.89695 0.18531 0 0 0 0 0 0.19477 0.10025 0.55382 0 0.26536 0 1.9342 0.18019 0.90369 -1.40648
LEU_94 -6.487 0.59725 4.58276 -0.74453 0.42829 0.22297 2.9311 -2.8287 -0 -0 -2.60571 0.31031 0 0 0 0 0 0.23229 0.1771 2.65528 0 -0.29229 0 0.18072 -0.24761 0.93637 0.04859
ASN_95 -6.53916 0.2868 6.54765 -0.16488 0.01968 0.24075 3.41766 -3.51239 -0.00245 -0.03143 -3.64381 -0.34088 0 0 0 -1.02187 0 0.46393 0 0 1.44948 0.2507 0 -0.93687 -0.09269 0.56942 -3.04037
ILE_96 -7.22291 0.77124 2.48335 -0.52246 1.02192 0.12868 2.00091 -2.31297 -0.01852 -0.14989 -0.10953 -0.80657 0 0 0 0 0 2.42992 0.30147 0.66791 0 -0.35136 0 0.73287 -0.00371 16.6915 15.7318
TYR_97 -6.69999 0.39495 4.92135 -1.03459 0.07918 0.48793 2.24196 -2.79436 -0 -0 -0.6575 -0.23463 0 0 0 0 0 -0.00902 0.06774 0 1.96941 -0.1534 0.00031 1.2797 -0.03672 17.2586 17.0809
ALA_98 -5.2181 0.55906 4.08446 -0.02103 0 0 3.00733 -2.71802 -0.02816 -0.1394 -2.18912 -0.32261 0 0 0 0 0 -0.03091 0 0 0 -0.22156 0 1.8394 -0.15681 1.19009 -0.36539
PHE_99 -9.29649 0.81197 4.58103 -0.70481 0.01853 0.15738 2.58398 -2.9664 -0.01842 -0.09977 -2.67595 -0.17757 0 0 0 0 0 -0.00993 0.01198 0 1.77879 -0.52437 0 1.0402 -0.07055 0.92045 -4.63995
CYS_100 -7.16304 1.19185 3.82225 -0.05099 0.00365 0.02218 1.76129 -2.19985 -0.02156 -0.24936 -1.74528 -0.30726 0 0 -0.44937 0 0 -0.02263 0.01671 0.56969 0 0.29153 0 3.6196 -0.06255 1.15669 0.18355
ASN_101 -3.8931 0.22412 3.77857 -0.37364 0.04535 0.76099 1.76682 -1.92674 -0.0151 -0.13874 -1.3623 -0.46633 0 0 0 0 0 -0.01296 0.01997 0 2.8032 -0.60963 0 -0.93687 -0.18665 0.64885 0.12581
VAL_102 -4.9694 0.4354 2.4766 -0.3002 0.18555 0.07217 1.39409 -1.79686 -0.01449 -0.07867 -0.28736 -0.51886 0 0 0 0 0 0.00227 0.06096 0.2288 0 -0.45116 0 1.9342 0.20213 0.31567 -1.10918
HIS_D_103 -8.43422 1.08297 6.33439 -0.39397 0.09819 0.41116 2.11685 -3.14711 -0.05559 -0.3155 -2.32886 -0.23494 0 0 0 0 0 -0.00101 0.00151 0 4.09104 -0.05037 0 -0.45461 0.09247 0.70766 -0.47997
ASP_104 -2.93401 0.22508 5.07375 -0.2647 0.15022 0.9363 2.75272 -2.15665 -0.009 -0.07634 -3.78104 -0.97543 0 0 -0.96548 -0.6962 0 0.05319 0.00091 0 1.93876 -0.76643 0 -2.3716 -0.25044 1.09688 -3.01952
LEU_105 -7.91505 1.34836 2.46406 -0.51845 0.2444 0.14618 1.66037 -2.27036 -0 -0 -1.39848 0.15514 0 0 0 0 0 -0.03344 0.03076 0.12125 0 -0.08649 0 0.18072 -0.30716 1.00424 -5.17393
SER_106 -4.76086 0.65893 4.10197 -0.03821 0.00019 0.05331 2.1295 -2.04911 -0.01308 -0.1167 -2.5021 -0.48211 0 0 -0.42975 -0.6962 0 0.23703 0.04295 0.17266 0 -0.20048 1.76243 -0.77834 -0.56207 0.65131 -2.81873
TRP_107 -5.1513 0.78482 2.30059 -1.27662 0.31149 0.7038 1.3175 -1.73253 -0 -0 0.01499 -0.49685 0 0 0 0 0 0.15631 0.11958 0 2.87379 0.41164 0 1.6906 1.1123 0.76963 3.90975
GLY_108 -2.72884 0.06596 2.98723 -0.00013 0 0 0.89198 -1.57293 -0 -0 -0.56295 -0.17554 0 0 0 0 0 -0.03997 0 0 0 -1.30663 0 0.83697 1.93528 0.71129 1.04172
THR_109 -4.68882 0.85345 3.88512 -0.10851 0.05679 0.06744 1.31366 -1.92228 -0.01453 -0.09429 -2.0216 -0.70811 0 0 0 -0.45238 0 0.20075 0.02206 0.04276 0 -0.47429 2.34484 -1.0874 0.23084 0.661 -1.8935
LYS_110 -5.67665 0.97898 5.24473 -0.29925 0.03442 0.13607 3.00292 -2.56887 -0.00259 -0.01422 -3.52536 0.0353 0 0 0 -0.61855 0 0.14534 0.02872 1.95453 0 -0.05809 0 -1.5107 -0.38204 0.84753 -2.24779
GLY_111 -4.239 0.61222 3.25628 -8e-05 0 0 1.83074 -1.92563 -0 -0 -1.82958 -0.37835 0 0 -1.12844 0 0 0.21113 0 0 0 0.37701 0 0.83697 0.74932 0.86901 -0.75838
ALA_112 -3.51387 0.46316 1.71697 -0.02203 0 0 1.64592 -1.48779 -0.00259 -0.01422 -1.48826 -0.27865 0 0 0 0 0 0.06412 0 0 0 0.13905 0 1.8394 1.06181 0.58981 0.71283
MET_113 -4.51721 0.32726 0.39454 -0.4951 0.12256 0.12495 0.22267 -0.7648 -0 -0 0.08509 -0.44802 0 0 0 0 0 0.00865 0.07004 2.07332 0 -0.08036 0 0.60916 0.44297 0.20813 -1.61616
ALA_114 -3.58003 0.38758 0.73183 -0.02437 0 0 0.60813 -0.97944 -0 -0 -0.10243 -0.21374 0 0 0 0 0 -0.00722 0 0 0 -0.13981 0 1.8394 -0.13159 0.28883 -1.32286
ASN_115 -1.77911 0.64497 1.39801 -0.18529 0.02565 0.28446 0.47813 -0.79362 -0.00148 -0.03467 -0.10118 -0.47386 0 0 0 0 0 0.12296 0.00023 0 2.5831 -0.20136 0 -0.93687 -0.47497 0.8726 1.42768
PRO_116 -4.57627 0.682 1.74382 -0.19736 0.00457 0.14087 0.71273 -0.87958 -0 -0 0.78638 0.04969 0 0 0 0 0 0.19397 0.02206 0.35698 0 -0.85457 0 -2.4119 -0.2266 0.97631 -3.47688
LEU_117 -5.4786 0.5785 0.73568 -0.50911 0.2369 0.11502 0.49439 -0.90645 -0 -0 0.0827 0.08643 0 0 0 0 0 -0.03399 0.08317 3.27774 0 -0.27388 0 0.18072 -0.34076 0.5242 -1.14735
GLY_118 -2.27153 0.1919 2.17394 -0.00179 0 0 0.71978 -1.05166 -0 -0 0.01073 -0.36702 0 0 0 0 0 -0.12644 0 0 0 -1.19119 0 0.83697 0.05269 0.25569 -0.76793
LYS_119 -2.21852 0.30758 0.99484 -0.29764 0.03165 0.15029 0.01181 -0.58232 -0 -0 0.03759 -0.24393 0 0 0 0 0 0.01734 0.00291 2.41873 0 0.10763 0 -1.5107 0.28866 0.11936 -0.36471
ILE_120 -6.83879 0.91287 1.44662 -0.60223 0.46067 0.11035 1.08041 -1.6131 -0 -0 -0.50578 0.27575 0 0 -0.51606 0 0 -0.06336 0.0484 1.07698 0 -0.6555 0 0.73287 -0.07618 0.37206 -4.35402
ASN_121 -2.82825 0.32543 2.1528 -0.17672 0.00766 0.26569 0.42224 -1.29274 -0.011 -0.08118 -0.07017 -0.60767 0 0 0 0 0 0.05322 0.01065 0 2.10007 0.52012 0 -0.93687 0.07059 0.36215 0.28605
THR_122 -4.39827 0.28461 2.64806 -0.15561 0.05804 0.05339 0.98296 -1.74032 -0 -0 -1.03477 -0.05311 0 0 0 -0.27727 0 -0.02797 0.08262 0.16257 0 0.17304 2.42616 -1.0874 0.09473 0.24535 -1.56319
THR_123 -3.60863 0.31763 3.04447 -0.16259 0.07034 0.06074 1.57294 -1.62614 -0 -0 -1.63681 -0.29424 0 0 0 0 0 -0.08737 0.0207 0.05778 0 0.05409 2.30337 -1.0874 -0.12194 0.25987 -0.8632
GLU_124 -2.25873 0.35487 2.74491 -0.28124 0.04523 0.32661 0.69271 -1.21007 -0.01267 -0.10363 0.44237 -0.24741 0 0 0 0 0 -0.10486 0.02406 0 2.71862 -0.07507 0 -2.7348 -0.27788 0.26738 0.31042
ASP_125 -1.55946 0.12989 2.21726 -0.12424 0.02848 0.40458 0.31059 -0.88345 -0.01267 -0.10363 -0.20295 -0.64997 0 0 0 0 0 -0.02756 0.05027 0 2.33671 -0.15876 0 -2.3716 -0.17301 0.29611 -0.49343
GLY_126 -1.69825 0.19588 1.80691 -0.00029 0 0 0.94808 -0.98512 -0.00718 -0.05889 -1.15855 -0.17464 0 0 0 0 0 -0.03145 0 0 0 -1.14445 0 0.83697 0.26242 0.17901 -1.02954
THR_127 -3.22592 0.36261 1.31627 -0.18413 0.08388 0.06529 0.90877 -1.12122 -0.00718 -0.05889 -0.49949 -0.96079 0 0 -0.16709 0 0 -0.03736 0.00023 0.62014 0 -0.57181 2.29847 -1.0874 0.35435 0.21792 -1.69333
PHE_128 -8.29482 0.99646 1.30303 -0.97186 0.18821 0.4841 1.33822 -1.7163 -0.01717 -0.13796 -1.89074 -0.8061 0 0 -0.16709 0 0 -0.05816 0.00016 0 2.54434 -0.24789 0 1.0402 0.25484 0.36854 -5.79
LYS_129 -3.91516 0.17605 2.45651 -0.32865 0.05872 0.19204 0.60238 -1.27754 -0.02812 -0.14609 -0.1416 -0.20956 0 0 0 0 0 0.00115 0.01521 1.57873 0 0.21601 0 -1.5107 0.36426 0.63115 -1.26521
MET_130 -7.24746 1.01982 4.0209 -0.61112 0.06839 0.26286 1.47349 -2.17443 -0.0382 -0.36392 -2.43966 -0.00552 0 0 0 0 0 -0.01074 0.15961 2.58982 0 0.17253 0 0.60916 0.44395 0.75704 -1.31348
GLU_131 -3.25471 0.27937 3.26784 -0.35637 0.08464 0.52106 1.29778 -1.57609 -0.0017 -0.02803 -3.05681 -0.43953 0 0 -0.86907 -0.41279 0 -0.03607 0.0093 0 3.66374 0.18313 0 -2.7348 0.50059 0.50421 -2.45431
VAL_132 -6.08773 1.00755 1.04084 -0.31039 0.22239 0.06165 0.87737 -1.68265 -0.00991 -0.10707 0.0105 -0.20034 0 0 0 0 0 -0.01658 0.00961 0.07652 0 -0.49628 0 1.9342 0.18536 0.49157 -2.99338
LEU_133 -5.05604 0.80571 0.18314 -0.66381 0.16611 0.24239 0.5005 -1.13393 -0.01638 -0.16097 0.89907 0.11143 0 0 0 0 0 0.15618 0.06605 1.10291 0 -0.27703 0 0.18072 -0.27199 0.68746 -2.47847
VAL_134 -5.89182 1.0601 0.95012 -0.28273 0.15425 0.06013 1.18408 -1.57449 -0.01439 -0.11197 -0.83084 0.15465 0 0 0 0 0 -0.09434 0.02881 0.09225 0 -0.34745 0 1.9342 -0.36204 0.71421 -3.17727
SER_135 -3.12543 0.2568 3.23082 -0.03204 0.02275 0.03111 1.93743 -1.63327 -0.01638 -0.16097 -1.63628 -0.27408 0 0 0 0 0 -0.01452 0.00024 0.27589 0 0.33797 0.60767 -0.77834 0.31693 0.58033 -0.07338
SER_136 -4.7209 0.76459 4.75514 -0.0298 0 0.0491 2.14996 -2.36561 -0.01429 -0.13671 -1.35757 -1.07131 0 0 0 0 0 0.11267 0.01827 0.16859 0 -0.26283 0.61003 -0.77834 0.22955 0.3292 -1.55026
SER_137 -1.92965 0.21423 2.47698 -0.02905 0 0.04713 0.48275 -1.13497 -0.03935 -0.24024 0.31565 -1.07166 0 0 0 0 0 0.21071 0.00931 0.17285 0 -0.14145 0.62807 -0.77834 -0.71073 0.17149 -1.34627
GLU_138 -3.645 0.67367 4.40946 -0.56854 0.09043 0.99458 2.52206 -2.09548 -0 -0 -1.52083 -0.50526 0 0 0 0 0 0.01299 0.0713 0 3.481 0.17193 0 -2.7348 0.40458 0.35319 2.1153
ILE_139 -6.96774 0.45968 3.24796 -0.50508 0.49607 0.13742 2.03088 -2.34378 -0.01366 -0.12961 -0.53216 -0.0418 0 0 0 0 0 9.52823 0.06344 0.3729 0 1.73418 0 0.73287 2.08349 9.87 20.2233
GLN_140 -5.41094 0.92732 3.92898 -0.38735 0.03925 0.25677 1.92558 -2.14923 -0 -0 -1.85112 -0.81362 0 0 0 0 0 -0.00419 0.21108 0 4.37699 -0.19341 0 -0.18838 1.37034 9.93528 11.9733
ALA_141 -4.03717 0.69079 3.60783 -0.02102 0 0 2.05869 -2.09499 -0 -0 -1.44952 -0.06389 0 0 0 0 0 4.2578 0 0 0 0.93174 0 1.8394 1.63397 13.8632 21.2168
ASN_142 -6.65503 1.20813 5.17949 -0.19327 0.05253 0.26507 2.64074 -2.78124 -0.01243 -0.16044 -2.01196 -0.31383 0 0 0 0 0 -0.01566 0.09364 0 3.93091 -0.20565 0 -0.93687 2.96469 13.9693 17.0181
TYR_143 -10.545 1.6167 3.61883 -0.54848 0.17117 0.26039 2.67505 -2.9076 -0.01548 -0.12767 -1.06412 -0.30915 0 0 0 0 0 0.03535 0.0757 0 3.64106 -0.35696 0.10027 1.2797 1.87215 0.83133 0.30326
ASP_144 -5.86329 1.00058 7.79244 -0.2562 0.00608 0.83249 3.72455 -3.41167 -0.03157 -0.10061 -5.86712 0.18771 0 0 0 0 0 -0.03543 0.00659 0 3.33888 0.02979 0 -2.3716 0.25812 0.59166 -0.16859
LYS_145 -5.19645 0.54548 5.25228 -0.40056 0.04807 0.2042 2.94057 -2.59407 -0 -0 -1.95783 -0.11838 0 0 0 0 0 -0.02491 0.01118 2.05802 0 0.05552 0 -1.5107 -0.3202 0.4263 -0.58148
TYR_146 -11.5772 1.12364 6.17912 -0.67326 0.29144 0.38448 3.28038 -3.95848 -0.01553 -0.13017 -2.69565 -0.32018 0 0 -0.44937 0 0 0.05763 0.75324 0 2.92188 0.16572 0.00326 1.2797 -0.22042 0.63951 -2.96024
LEU_147 -8.81822 1.23271 5.32157 -0.45721 0.1721 0.09876 3.13525 -3.38177 -0.00352 -0.03635 -2.36267 0.21839 0 0 0 0 0 0.02589 0.01284 0.5309 0 -0.23068 0 0.18072 -0.21519 0.88443 -3.69207
LYS_148 -5.45879 0.52722 8.00739 -0.37914 0.05822 0.24456 3.55002 -3.50562 -0.03157 -0.10061 -5.48472 0.41353 0 0 0 0 0 -0.01598 0.02805 2.33687 0 -0.0082 0 -1.5107 -0.27337 0.66575 -0.9371
VAL_149 -6.32089 0.72527 4.73784 -0.31416 0.24204 0.07107 2.80269 -2.7647 -0 -0 -1.30025 -0.1697 0 0 0 0 0 0.0555 0.00016 0.10127 0 -0.27301 0 1.9342 -0.26356 0.41408 -0.32217
LEU_150 -10.4886 1.3538 4.99219 -0.47343 0.14282 0.10806 3.79403 -3.64065 -0 -0 -3.04611 0.21726 0 0 0 0 0 0.00045 0.43737 0.38973 0 -0.25863 0 0.18072 -0.22325 0.564 -5.95022
ASN_151 -4.81238 0.22882 5.19538 -0.17268 0.02294 0.25421 2.23719 -2.6398 -0 -0 -1.11531 -0.35197 0 0 0 0 0 0.02845 0.00029 0 1.47899 0.12639 0 -0.93687 -0.1891 0.4905 -0.15494
ASP_152 -3.30752 0.20797 4.17012 -0.11524 0.01685 0.35775 1.52065 -1.9456 -0 -0 -0.87531 -0.28751 0 0 0 0 0 0.02187 0.0154 0 2.1542 -0.23812 0 -2.3716 -0.37002 0.29747 -0.74864
PHE_153 -7.10424 1.47328 3.0245 -0.48509 0.12109 0.20576 1.82847 -2.1763 -0.00982 -0.06704 -1.11485 -0.06361 0 0 0 0 0 0.04412 0.01914 0 3.20419 0.02305 0 1.0402 -0.18638 0.89494 0.67141
ASP_154 -4.85275 0.50845 5.50061 -0.28014 0.07259 0.91669 1.95461 -2.45667 -0.03002 -0.20038 -1.85342 -0.1313 0 0 0 -0.33617 0 0.09674 0.13289 0 2.23143 -0.50675 0 -2.3716 1.78401 2.5485 2.72734
PRO_155 -4.21917 0.97885 3.99081 -0.19956 0.00986 0.14158 1.437 -1.50334 -0.01871 -0.1428 -2.28011 0.15284 0 0 -1.07118 0 0 0.10046 0.00925 0.3113 0 -0.7629 0 -2.4119 1.64774 1.97639 -1.85358
LYS_156 -3.38347 0.34793 4.38512 -0.36403 0.03595 0.17327 1.9027 -1.72901 -0 -0 -2.2058 0.1067 0 0 0 0 0 0.20287 0.0169 1.56051 0 -0.01333 0 -1.5107 -0.19241 0.46058 -0.2062
SER_157 -3.17026 0.39522 3.24982 -0.02841 0.0001 0.04423 1.11967 -1.483 -0.02524 -0.20957 -0.14361 -0.96161 0 0 0 0 0 -0.11167 0.00429 0.1733 0 -0.20762 0.60112 -0.77834 -0.42444 0.46448 -1.49155
GLU_158 -2.45907 0.27663 3.44819 -0.34401 0.06611 0.42602 1.37541 -1.33777 -0 -0 -0.56332 -0.66649 0 0 0 0 0 -0.08866 0.01651 0 3.55509 -0.31412 0 -2.7348 -0.53786 0.2206 0.33843
SER_159 -1.91868 0.19404 2.31342 -0.03034 0.02894 0.02944 0.9493 -1.02102 -0 -0 -1.01582 0.06464 0 0 0 0 0 0.03061 0.00062 0.56174 0 -0.04833 0.60778 -0.77834 -0.44734 0.31954 -0.15981
ARG_160 -8.2049 1.05645 7.98095 -0.42547 0.04082 0.20167 3.64776 -3.24505 -0.02154 -0.15002 -3.75965 0.41498 0 0 -1.07118 -0.33617 0 0.13243 0.42317 2.16725 0 -0.12778 0 -1.2888 -0.3663 1.37215 -1.55921
PRO_161 -3.55795 0.67871 2.81719 -0.18162 0.00117 0.1301 1.26187 -1.05472 -0 -0 -0.85944 0.17408 0 0 -0.37206 0 0 0.06419 0.045 0.3599 0 -0.91282 0 -2.4119 -0.16911 1.30737 -2.68003
THR_162 -1.98934 0.17181 1.23694 -0.13224 0.08498 0.07215 0.1668 -0.65714 -0 -0 0.20303 -1.00948 0 0 0 0 0 -0.07635 0.00024 0.02664 0 -0.11297 2.26347 -1.0874 -0.11514 0.40915 -0.54487
GLU_163 -2.04274 0.58082 2.18013 -0.23419 0.04408 0.34641 0.51817 -0.8539 -0.00463 -0.08239 0.28969 -0.5659 0 0 0 0 0 -0.01738 0.00235 0 3.02023 -0.34433 0 -2.7348 5.56569 1.47733 7.14464
PRO_164 -4.82371 1.02051 2.91628 -0.11915 0.00029 0.08409 0.86378 -1.16054 -0 -0 -0.72559 0.31821 0 0 0 0 0 -0.05027 0.02842 0.15922 0 -1.22237 0 -2.4119 5.57228 1.66042 2.10998
SER_165 -1.70223 0.20047 2.18779 -0.03154 0.00994 0.0291 1.12597 -1.03924 -0.00463 -0.08239 -0.55188 -0.15893 0 0 0 0 0 0.08794 0.00882 0.32068 0 0.49291 0.6006 -0.77834 0.48888 1.01587 2.21979
TYR_166 -6.99886 0.94129 4.77953 -0.6785 0.0415 0.32011 2.76405 -2.37044 -0.00371 -0.05955 -2.44683 -0.29113 0 0 -0.37206 0 0 -0.08692 0.09621 0 2.69163 0.42537 0.00367 1.2797 0.79629 0.95594 1.78728
ASP_167 -1.67972 0.26624 2.18829 -0.11148 0.0078 0.33765 0.74948 -0.9729 -0.00012 -0.0031 -0.07248 -0.48892 0 0 0 0 0 -0.04655 0.00434 0 1.73361 -0.01018 0 -2.3716 -0.01024 0.42389 -0.05599
GLU_168 -4.60558 0.54515 6.43445 -0.24484 0.04919 0.40403 3.53348 -2.79658 -0.03292 -0.23633 -5.8848 -0.49843 0 0 0 -0.61855 0 0.05576 0.07584 0 3.0289 0.28504 0 -2.7348 0.12269 0.33681 -2.78148
LYS_169 -4.13653 0.41651 4.00508 -0.40953 0.05847 0.2125 1.97242 -1.6563 -0.01131 -0.05758 -0.39275 0.11157 0 0 0 0 0 -0.04839 0.04665 1.53711 0 -0.03968 0 -1.5107 0.01605 0.49443 0.60804
LYS_170 -2.30021 0.39061 2.02777 -0.32232 0.05317 0.18671 0.25493 -0.923 -0.00791 -0.07306 0.01616 -0.24388 0 0 0 0 0 -0.04891 0.0489 1.81605 0 0.00331 0 -1.5107 -0.39025 0.41559 -0.60707
THR_171 -4.0904 0.29967 4.26576 -0.10765 0.05198 0.0587 2.15943 -2.18231 -0.02016 -0.13838 -1.56522 -1.07504 0 0 0 0 0 -0.02463 0.00241 0.32352 0 -0.5389 2.28666 -1.0874 0.13641 0.48611 -0.75942
GLY_172 -3.78999 0.16377 3.91554 -5e-05 0 0 2.16992 -2.0732 -0 -0 -1.47302 -0.37532 0 0 0 0 0 -0.05372 0 0 0 -0.03676 0 0.83697 1.01398 0.43315 0.73127
TYR_173 -8.75488 1.29504 4.10789 -0.64855 0.04533 0.35105 1.91706 -2.81425 -0.02999 -0.20003 -1.39615 -0.22502 0 0 0 0 0 -0.02652 0.24113 0 2.4002 0.00799 0.00073 1.2797 0.77457 0.37121 -1.30349
TYR_174 -4.98239 0.30951 4.87268 -0.99657 0.06708 0.37608 1.85787 -2.49813 -0.01424 -0.11912 -1.19461 -0.30262 0 0 0 0 0 0.01081 0.04684 0 1.77587 -0.47139 0.00201 1.2797 0.1138 0.33238 0.46555
ALA_175 -6.37392 0.43534 5.22462 -0.02293 0 0 3.39891 -3.19311 -0.00775 -0.04241 -3.37541 -0.36134 0 0 0 0 0 0.02386 0 0 0 -0.25886 0 1.8394 -0.16483 0.3469 -2.53153
ASN_176 -9.32384 0.66225 8.18263 -0.17978 0.02682 0.28644 3.64918 -4.45789 -0.01386 -0.0705 -2.17715 -0.29581 0 0 0 0 0 0.13555 0.1071 0 1.99949 0.15107 0 -0.93687 -0.25348 0.46214 -2.04653
VAL_177 -7.66259 1.10047 4.3832 -0.29789 0.13312 0.06623 3.32164 -3.11175 -0 -0 -2.75858 -0.15376 0 0 0 0 0 -0.05713 0.01926 0.06605 0 -0.34379 0 1.9342 -0.0344 0.47246 -2.92326
ARG_178 -7.55075 0.35756 7.06268 -0.79224 0.14745 0.55437 3.84315 -3.5764 -0.01895 -0.15241 -3.47802 0.16742 0 0 -1.12844 0 0 -0.03129 0.64422 2.81381 0 -0.16273 0 -1.2888 -0.2785 0.63569 -2.23217
SER_179 -7.70945 1.5098 7.5631 -0.02768 0 0.06164 3.66166 -3.75895 -0.00505 -0.04361 -2.74868 -0.68026 0 0 0 0 0 0.03198 0.08064 0.57794 0 0.36606 0.6018 -0.77834 -0.04181 0.64423 -0.69498
LEU_180 -9.56835 1.28379 3.98076 -0.50899 0.23625 0.11585 2.94312 -3.06365 -0 -0 -2.13911 0.26344 0 0 0 0 0 0.10206 0.11702 0.30283 0 -0.28841 0 0.18072 0.029 0.72729 -5.28639
VAL_181 -5.6388 0.44449 4.42905 -0.31076 0.22935 0.07149 2.5476 -2.62468 -0 -0 -2.12452 -0.12154 0 0 0 0 0 -0.06173 0.0001 0.05842 0 -0.30099 0 1.9342 -0.22558 0.58088 -1.11301
ILE_182 -7.68663 0.47251 4.24923 -0.49594 0.42548 0.09756 2.58446 -2.80087 -0.01309 -0.07473 -2.42875 0.12338 0 0 0 0 0 0.021 0.03959 0.45655 0 -0.42793 0 0.73287 0.0491 0.57765 -4.09853
ILE_183 -9.17048 1.27423 2.93237 -0.68561 0.37055 0.22615 2.66619 -2.74764 -0.01249 -0.07424 -1.93212 0.53246 0 0 0 0 0 0.00843 0.02936 1.21457 0 -0.26394 0 0.73287 0.05241 1.09279 -3.75415
PHE_184 -10.2866 1.32838 4.362 -1.05371 0.1098 0.42534 2.86819 -3.18682 -0 -0 -3.46571 -0.03881 0 0 0 0 0 0.01953 0.20124 0 2.13592 -0.45039 0 1.0402 0.04606 1.15 -4.79538
TRP_185 -8.87878 0.82778 4.85346 -1.02485 0.2885 0.35062 2.91205 -3.19096 -0.00418 -0.01601 -2.4913 -0.4828 0 0 0 0 0 0.1578 0.10078 0 1.72569 0.01698 0 1.6906 -0.02674 1.17019 -2.0212
VAL_186 -7.40921 1.31137 3.29211 -0.31005 0.20908 0.06993 2.76209 -2.68055 -0.00861 -0.04045 -2.24431 -0.09141 0 0 0 0 0 -0.0644 0.14152 0.02532 0 -0.33544 0 1.9342 -0.08575 1.23134 -2.29323
ILE_187 -8.08034 0.93363 3.14035 -0.50887 0.38 0.10046 2.58923 -2.5563 -0.02693 -0.1583 -2.34773 0.02682 0 0 0 0 0 -0.04506 0.00296 0.50783 0 -0.46742 0 0.73287 0.06263 0.90904 -4.80512
THR_188 -7.33113 0.94875 4.87477 -0.20913 0.13643 0.07538 3.01439 -2.86875 -0.02616 -0.20385 -2.45254 0.04729 0 0 0 0 0 -0.00917 0.00309 0.05226 0 -0.01204 2.31306 -1.0874 0.16869 0.73685 -1.82921
ASN_189 -8.90108 0.83824 6.9646 -0.17616 0.01241 0.2674 3.22763 -3.852 -0.011 -0.08118 -2.98673 -0.33151 0 0 -0.51606 -0.27727 0 -0.0543 0.006 0 1.43767 0.27098 0 -0.93687 0.14449 0.72492 -4.22983
PHE_190 -12.8408 2.59679 4.25118 -0.51531 0.37534 0.24186 4.52473 -3.77541 -0.01441 -0.06827 -3.76165 0.04015 0 0 0 0 0 0.05954 0.01859 0 4.08133 -0.12942 0 1.0402 0.10685 0.95069 -2.81802
ILE_191 -9.07266 1.62905 3.75279 -0.66463 0.58891 0.14889 3.27199 -3.04581 -0.00979 -0.04373 -2.78223 0.4126 0 0 0 0 0 -0.03857 0.50196 0.57794 0 -0.30954 0 0.73287 0.10408 0.9729 -3.27298
ILE_192 -9.39487 1.72723 2.80788 -0.55605 0.29906 0.1495 3.00458 -2.77463 -0.02115 -0.15497 -1.31436 0.2935 0 0 0 0 0 -0.15154 0.00371 0.45368 0 0.50961 0 0.73287 0.12881 1.04766 -3.20945
VAL_193 -8.56372 1.79089 2.10493 -0.3261 0.11474 0.06788 2.33544 -2.7436 -0 -0 -0.41189 0.24223 0 0 0 0 0 0.0145 0.06657 1.589 0 -0.48696 0 1.9342 0.21048 1.42738 -0.63404
ALA_194 -5.68956 0.79179 2.15879 -0.02439 0 0 2.01496 -2.23359 -0 -0 -1.09389 -0.34443 0 0 0 0 0 -0.07768 0 0 0 -0.36249 0 1.8394 -0.26786 1.01359 -2.27535
VAL_195 -6.26501 0.53986 3.46143 -0.316 0.27113 0.07359 2.89588 -2.38958 -0.0233 -0.11209 -1.81743 -0.46738 0 0 0 0 0 0.12269 0.0002 0.38447 0 -0.35263 0 1.9342 -0.24348 0.50319 -1.8003
VAL_196 -8.45133 1.10284 3.68915 -0.29211 0.19794 0.05181 2.96661 -3.12116 -0.00288 -0.03132 -0.78043 0.33584 0 0 0 0 0 -0.15529 0.05399 0.68579 0 0.40795 0 1.9342 0.04043 0.77526 -0.59271
LEU_197 -6.17022 0.90587 1.54561 -0.65305 0.48909 0.28083 1.25986 -1.80131 -0 -0 0.22327 -0.08385 0 0 0 0 0 -0.08411 0.43079 1.77945 0 -0.09998 0 0.18072 -0.20062 0.93232 -1.06533
GLU_198 -3.20952 0.29978 4.15474 -0.21223 0.02087 0.29335 2.20703 -1.78736 -0 -0 -2.53866 -0.58039 0 0 0 -0.8703 0 -0.07128 0.01524 0 3.16664 -0.25298 0 -2.7348 -0.46855 0.71668 -1.85174
THR_199 -4.3717 0.78495 4.25515 -0.15661 0.05481 0.05642 2.76863 -2.28172 -0.02751 -0.16079 -3.62474 -0.78309 0 0 -0.09744 -0.41279 0 -0.01793 0.084 0.68333 0 -0.58693 2.33373 -1.0874 0.3703 0.64279 -1.57454
GLY_200 -2.31055 0.50189 2.34477 -8e-05 0 0 1.64156 -1.29455 -0 -0 -2.06569 -0.4051 0 0 -0.09744 0 0 0.00387 0 0 0 0.24814 0 0.83697 1.61031 0.62306 1.63716
GLY_201 -4.58469 0.55039 4.06268 -5e-05 0 0 1.82299 -2.32395 -0.02452 -0.13297 -1.16085 -0.44629 0 0 0 0 0 -0.07471 0 0 0 0.37072 0 0.83697 0.99606 0.38668 0.27847
ILE_202 -6.004 1.04265 3.34175 -0.48995 0.33141 0.09249 1.03614 -2.00546 -0.01444 -0.10096 -0.11846 0.41266 0 0 0 0 0 0.18618 0.0415 0.82235 0 0.19305 0 0.73287 -0.01086 0.46749 -0.0436
ALA_203 -2.83237 0.43285 2.97075 -0.02101 0 0 1.58816 -1.60537 -0 -0 -1.5382 -0.34574 0 0 0 0 0 0.01913 0 0 0 0.17113 0 1.8394 0.01051 0.50895 1.19819
ASP_204 -6.23266 0.4366 7.1611 -0.11065 0.0122 0.32261 3.45353 -3.1704 -0.0073 -0.0714 -3.36068 -0.4044 0 0 -0.86907 0 0 0.15269 0.01015 0 3.73532 -0.70459 0 -2.3716 0.01398 0.94318 -1.06138
TYR_205 -4.80127 0.67448 4.17401 -1.12518 0.26897 0.66542 2.33766 -2.25749 -0.01472 -0.12038 -1.69778 -0.20835 0 0 0 0 0 -0.15622 0.00014 0 2.3329 0.13683 4e-05 1.2797 0.46946 1.29298 3.2512
ILE_206 -6.68022 1.02023 1.60277 -0.5994 0.36504 0.18907 1.89757 -1.96752 -0 -0 0.10352 -0.01328 0 0 0 0 0 -0.16482 0.04532 1.22165 0 0.39157 0 0.73287 0.55419 0.7814 -0.52004
ALA_207 -4.91959 0.97728 1.49691 -0.02997 0.02063 0 1.67837 -1.77735 -0.02452 -0.13302 -0.9894 -0.48457 0 0 0 0 0 -0.03296 0 0 0 0.44415 0 1.8394 0.22916 0.52754 -1.17794
MET_208 -9.84109 1.32076 4.85351 -0.38861 0.15086 0.08693 2.18376 -2.8344 -0.01472 -0.12038 -0.78871 -0.27609 0 0 0 0 0 0.01995 0.42528 1.58721 0 -0.08649 0 0.60916 0.28116 1.71261 -1.11929
LYS_209 -5.52201 1.08204 2.50008 -0.54242 0.14879 0.37234 0.63571 -1.29227 -0.02971 -0.10913 0.48468 -0.04354 0 0 0 0 0 -0.0651 0.08784 1.77318 0 -0.23196 0 -1.5107 0.63017 2.12852 0.49649
SER_210 -4.29224 0.55279 3.02025 -0.01361 0 0.02765 1.1056 -1.54917 -0 -0 -1.91834 -0.90382 0 0 -0.5408 0 0 0.13958 0.0197 0.17847 0 1.04256 0.6313 -0.77834 2.12693 1.01559 -0.13588
ILE_211 -4.05076 0.23609 3.08114 -0.53009 0.31442 0.13023 1.34845 -1.62704 -0.02081 -0.16812 -2.11783 -0.03071 0 0 -0.38729 0 0 -0.03717 0.00875 0.5065 0 -0.24379 0 0.73287 1.60124 0.50268 -0.75124
SER_212 -3.92396 0.60771 2.57705 -0.02839 0 0.06513 0.83194 -1.45343 -0 -0 -1.04402 -0.43118 0 0 -0.77364 0 0 -0.03164 0.00013 0.14301 0 -0.46786 0.6 -0.77834 -0.19203 0.82346 -3.47606
THR_213 -2.96154 0.43111 3.0096 -0.09034 0.02068 0.05209 1.69587 -1.59048 -0.02066 -0.16478 -0.75883 -1.06061 0 0 -0.77364 0 0 0.29465 0.08345 0.05021 0 1.74906 4.07815 -1.0874 5.26913 1.28514 9.51084
ASP_214 -1.69918 0.16635 2.072 -0.11642 0.00994 0.33287 0.25152 -0.96058 -0 -0 0.04552 -0.45455 0 0 0 0 0 -0.05137 0.00678 0 2.43706 -0.22317 0 -2.3716 5.33089 0.84883 5.62488
ASP_215 -3.77353 0.30577 3.64038 -0.13241 0.05438 0.42599 1.411 -1.80146 -0 -0 -0.91869 -1.08914 0 0 0 0 0 -0.03688 0.00731 0 2.51207 -0.57234 0 -2.3716 -0.34078 0.72064 -1.9593
THR_216 -5.62672 0.63239 5.14553 -0.13088 0.07933 0.06447 2.23835 -2.64535 -0 -0 -1.97744 -1.229 0 0 -0.91437 0 0 0.01486 0.16793 0.06445 0 -0.04662 2.28985 -1.0874 -0.30776 0.81819 -2.45019
LEU_217 -8.78133 1.54093 2.6434 -0.4837 0.15174 0.1352 2.15972 -2.48153 -0 -0 -0.55399 0.07316 0 0 0 0 0 -0.04482 0.0078 0.11609 0 -0.13895 0 0.18072 -0.45695 0.66806 -5.26443
GLU_218 -5.66495 0.53743 4.82045 -0.36303 0.0969 0.51641 2.28115 -2.43522 -0 -0 -0.84227 -0.56546 0 0 -0.46774 0 0 -0.12419 0.01455 0 3.61171 -0.22323 0 -2.7348 -0.32783 0.63802 -1.23209
THR_219 -2.87309 0.25087 2.58289 -0.12602 0.07138 0.07457 0.8276 -1.36249 -0 -0 -0.08631 -1.18656 0 0 0 0 0 -0.06205 0.00052 0.0123 0 -0.22075 2.27143 -1.0874 -0.28717 0.43417 -0.76613
ALA_220 -5.62799 0.75322 2.16781 -0.02628 0.00116 0 2.22218 -2.1947 -0 -0 -1.39229 -0.2241 0 0 0 0 0 -0.04337 0 0 0 -0.08265 0 1.8394 -0.72191 0.42255 -2.90699
LYS_221 -1.67046 0.221 1.45238 -0.33328 0.04203 0.19745 0.45511 -0.83749 -0 -0 0.27894 -0.18007 0 0 0 0 0 0.10079 0.00028 1.61907 0 0.19974 0 -1.5107 -0.15057 0.57247 0.45668
LYS_222 -6.02512 0.78505 6.25443 -0.55268 0.21389 0.38382 3.1168 -2.65845 -0.00829 -0.01444 -4.09801 0.85256 0 0 -1.10382 0 0 -0.10975 0.09175 1.66995 0 -0.02666 0 -1.5107 0.32303 1.16066 -1.25599
ALA_223 -4.15893 0.74474 2.74964 -0.01695 0 0 2.49094 -1.74388 -0 -0 -1.65212 -0.08605 0 0 -0.42917 0 0 -0.05067 0 0 0 0.62811 0 1.8394 0.72376 1.20501 2.24382
GLU_224 -3.29756 0.2065 4.18264 -0.48008 0.21674 1.39186 1.56454 -1.81291 -0.00122 -0.01651 -4.13658 -2.36379 0 0 -1.00837 0 0 -0.00121 0.12736 0 4.17423 0.17915 0 -2.7348 1.408 0.73455 -1.66745
ILE_225 -7.68039 1.4885 1.42372 -0.4926 0.43144 0.09886 2.1429 -1.93025 -0.00829 -0.01444 -1.95596 0.43913 0 0 -0.67465 0 0 -0.0942 0.07701 0.51612 0 -0.32225 0 0.73287 0.53367 1.40345 -3.88535
PRO_226 -4.31713 0.62438 2.01274 -0.11783 0.00188 0.08561 0.85567 -1.07507 -0 -0 -0.65406 0.2773 0 0 0 0 0 -0.07762 0.03552 0.10661 0 -1.08123 0 -2.4119 -0.46338 1.16532 -5.03319
LEU_227 -3.64651 0.32981 1.19143 -0.52713 0.34923 0.11193 0.41973 -0.96182 -0 -0 0.02876 0.24995 0 0 0 0 0 0.05084 0.0403 2.64589 0 -0.25889 0 0.18072 -0.54166 0.40613 0.06873
MET_228 -5.04741 0.5247 3.38985 -0.22533 0.01624 0.06977 1.90045 -1.63486 -0 -0 -0.90207 0.03785 0 0 0 0 0 0.12318 0.05815 2.27345 0 -0.03259 0 0.60916 -0.4938 0.39154 1.05829
THR_229 -1.6443 0.14657 1.83305 -0.12358 0.062 0.06412 0.43307 -0.84745 -0 -0 0.00596 -1.05158 0 0 0 0 0 -0.05517 0.01931 0.04756 0 0.04588 2.27536 -1.0874 -0.23726 0.36266 0.24878
SER_230 -3.52301 0.62194 3.33866 -0.03252 0.00087 0.05525 1.68034 -1.55706 -0 -0 0.19402 -1.10416 0 0 -0.66015 0 0 -0.03758 0.0036 0.18345 0 -0.27125 0.60307 -0.77834 -0.31432 0.35427 -1.24293
LYS_231 -2.70555 0.46277 2.65136 -0.32123 0.05363 0.19626 1.30358 -1.35622 -0.0103 -0.14191 -1.17036 -0.4079 0 0 0 0 0 -0.04735 0.02411 1.48756 0 0.06018 0 -1.5107 -0.28857 0.33158 -1.38907
ALA_232 -4.45879 0.67397 3.8324 -0.03101 0.01872 0 2.83211 -2.32431 -0 -0 -1.56419 -0.49591 0 0 -0.66015 0 0 -0.03188 0 0 0 0.0278 0 1.8394 0.37602 0.40091 0.43507
SER_233 -3.44281 0.49382 3.51324 -0.02693 0 0.04255 1.73224 -1.82807 -0.0103 -0.14191 -1.16385 -0.95347 0 0 0 0 0 0.09137 0.00126 0.2236 0 -0.03223 0.60016 -0.77834 0.09358 0.39455 -1.19156
ILE_234 -4.55465 0.56476 3.9115 -0.49996 0.35972 0.10091 2.0024 -2.10844 -0 -0 -0.95563 0.00064 0 0 0 0 0 -0.04997 0.00966 0.55339 0 -0.43934 0 0.73287 -0.2303 0.449 -0.15344
TYR_235 -7.84852 1.12637 4.44027 -0.96989 0.10408 0.44999 2.92477 -2.771 -0 -0 -1.86298 -0.25548 0 0 0 0 0 -0.02932 0.04496 0 3.07526 0.13594 0.00216 1.2797 -0.10334 0.56184 0.30482
PHE_236 -10.7607 1.47553 5.58013 -0.58708 0.35342 0.28124 3.02172 -3.69914 -0 -0 -1.48797 -0.34044 0 0 0 0 0 0.12954 0.29864 0 3.57999 -0.18204 0 1.0402 -0.16051 0.63559 -0.82186
ASN_237 -7.44605 0.70873 7.30392 -0.1736 0.02248 0.25888 3.50792 -3.76695 -0 -0 -2.503 -0.3152 0 0 -0.46774 0 0 0.20187 0.02708 0 1.53259 0.2354 0 -0.93687 -0.0394 0.63227 -1.21769
VAL_238 -8.89048 1.07513 5.02658 -0.31163 0.22502 0.07239 2.94835 -3.4566 -0 -0 -2.16162 -0.18734 0 0 0 0 0 -0.0488 0.00811 0.16681 0 -0.14524 0 1.9342 -0.07733 0.4942 -3.32825
ILE_239 -8.64136 1.31632 4.58574 -0.50563 0.57335 0.10078 3.23948 -3.12183 -0.01506 -0.06813 -2.79114 0.05927 0 0 0 0 0 0.00267 0.00923 0.53696 0 -0.3917 0 0.73287 -0.05378 0.8293 -3.60268
LEU_240 -8.87292 1.40111 3.72096 -0.74908 0.62774 0.37664 2.81787 -3.15637 -0 -0 -1.94665 0.01485 0 0 0 0 0 -0.00896 0.32966 0.82048 0 -0.18137 0 0.18072 0.10082 1.94592 -2.57858
TRP_241 -11.4932 1.32938 5.11426 -0.67475 0.34251 0.32725 2.92689 -3.68498 -0.02956 -0.10574 -1.84356 -0.33925 0 0 0 0 0 -0.0059 0.26861 0 2.6781 0.03718 0 1.6906 -0.08477 2.15252 -1.39444
LEU_242 -5.83012 0.17087 4.40853 -0.68085 0.21474 0.25327 2.51148 -2.61499 -0 -0 -2.55214 0.086 0 0 0 0 0 0.0401 0.01627 0.98954 0 -0.26689 0 0.18072 -0.27125 1.02167 -2.32305
VAL_243 -7.82825 0.88709 3.75798 -0.3173 0.23832 0.07222 2.78631 -2.88251 -0 -0 -2.31457 -0.22856 0 0 0 0 0 0.06094 0.00021 0.17161 0 -0.37482 0 1.9342 -0.14317 0.47131 -3.70899
ALA_244 -5.72263 0.51024 3.9021 -0.02191 0 0 2.83794 -2.75727 -0.01506 -0.06813 -2.3578 -0.36869 0 0 0 0 0 0.26769 0 0 0 -0.26427 0 1.8394 -0.2451 0.38889 -2.07461
LEU_245 -9.89388 1.44207 4.95432 -0.47659 0.21869 0.11489 3.6339 -3.55353 -0.01403 -0.06967 -2.52344 0.196 0 0 0 0 0 0.11291 0.3176 0.39922 0 -0.2666 0 0.18072 -0.35883 0.66075 -4.9255
SER_246 -5.47919 0.70548 6.04078 -0.02653 0 0.06236 3.10276 -2.99164 -0 -0 -2.57114 -0.62004 0 0 0 0 0 0.04082 0.00128 0.67975 0 0.35727 0.60208 -0.77834 0.01571 0.71709 -0.1415
ALA_247 -6.01548 0.42573 3.9161 -0.02049 0 0 2.90449 -2.76953 -0 -0 -2.17706 -0.34968 0 0 0 0 0 -0.03489 0 0 0 -0.13608 0 1.8394 0.04798 0.38552 -1.98399
LEU_248 -6.39012 0.64103 5.12359 -0.48168 0.2031 0.11292 2.88956 -2.85358 -0 -0 -2.25914 0.25208 0 0 0 0 0 -0.02621 0.09363 0.39194 0 -0.26752 0 0.18072 -0.2344 0.42494 -2.19915
ILE_249 -10.365 1.3357 5.25229 -0.60534 0.23627 0.15368 3.66611 -3.6708 -0 -0 -2.85825 0.21379 0 0 0 0 0 0.12986 0.18197 2.27934 0 -0.18726 0 0.73287 -0.13354 0.81997 -2.81832
ARG_250 -8.7367 0.88869 7.61794 -0.67723 0.2243 0.38369 3.77925 -3.76413 -0.01403 -0.06967 -3.98902 0.34726 0 0 0 -0.8703 0 0.27128 0.29108 2.52971 0 -0.15106 0 -1.2888 -0.17272 1.13194 -2.26851
PHE_251 -11.0261 1.40821 3.62067 -0.48067 0.14252 0.1686 3.17638 -3.22247 -0 -0 -2.14568 -0.12318 0 0 0 0 0 0.0551 0.0576 0 3.05562 0.01738 0 1.0402 -0.28824 1.02889 -3.5152
ILE_252 -9.38548 1.83094 4.15395 -0.51015 0.3642 0.10235 3.40431 -3.148 -0 -0 -2.01098 -0.00329 0 0 0 0 0 0.07632 0.02494 0.57894 0 -0.43164 0 0.73287 -0.12277 0.91273 -3.43075
GLY_253 -4.56282 0.31674 4.599 -4e-05 0 0 2.33519 -2.50318 -0 -0 -1.84048 -0.42196 0 0 0 0 0 -0.03609 0 0 0 0.41474 0 0.83697 0.15767 0.5532 -0.15106
CYS_254 -8.2645 0.89688 5.16444 -0.0468 0 0.01455 2.94169 -2.73109 -0 -0 -3.11921 -0.01523 0 0 0 0 0 0.08114 0.04398 0.30445 0 0.26499 0 3.6196 0.36849 0.3715 -0.10513
SER_255 -6.82859 0.85591 6.64213 -0.02435 0 0.02228 3.2005 -3.26948 -0.00559 -0.03323 -2.29057 -0.4023 0 0 0 0 0 -0.02432 0.0123 0.56559 0 0.26542 0.65668 -0.77834 0.09755 0.48148 -0.85693
ILE_256 -8.835 1.51808 4.41114 -0.51869 0.58819 0.10139 2.9236 -3.10264 -0.01716 -0.09251 -2.26465 0.02772 0 0 0 0 0 -0.04437 0.02265 0.47071 0 -0.45331 0 0.73287 -0.03922 0.77903 -3.79217
TYR_257 -9.14948 0.7256 5.28155 -0.54929 0.06099 0.24222 2.88585 -3.1401 -0 -0 -2.50333 -0.29932 0 0 0 -0.2846 0 -0.03367 0.00015 0 3.15818 -0.16554 0.00319 1.2797 -0.01408 0.75574 -1.74625
MET_258 -10.7353 1.32473 5.96714 -0.65524 0.1375 0.41604 2.89636 -3.25629 -0 -0 -2.46959 -0.37632 0 0 0 0 0 0.00082 0.08704 5.03343 0 0.10705 0 0.60916 0.12772 0.35928 -0.42641
ILE_259 -8.41671 0.81337 3.72994 -0.50705 0.46752 0.10585 2.59537 -2.63998 -0 -0 -2.91447 -0.13188 0 0 0 0 0 -0.04014 0.06494 0.53139 0 -0.46565 0 0.73287 0.22382 0.43396 -5.41685
VAL_260 -7.02674 0.65166 3.8329 -0.30261 0.17703 0.06626 2.42838 -2.64159 -0.00559 -0.03323 -2.18905 -0.03538 0 0 0 0 0 -0.04071 0.00241 0.03881 0 -0.3049 0 1.9342 -0.00066 0.45574 -2.99308
ARG_261 -12.6954 1.42127 9.58421 -1.19281 0.48474 0.91285 3.68931 -4.74385 -0.01716 -0.09251 -1.129 0.57218 0 0 0 0 0 0.02571 0.07993 2.92017 0 -0.03781 0 -1.2888 -0.15356 0.58517 -1.07535
PHE_262 -10.3971 1.36307 3.96256 -0.60817 0.02491 0.2213 3.5016 -3.109 -0.02594 -0.11022 -2.91447 -0.07417 0 0 0 0 0 0.04066 0.54691 0 2.68296 -0.00081 0 1.0402 -0.21713 0.81495 -3.25789
PHE_263 -10.3138 1.53974 5.20484 -0.83917 0.07479 0.21329 3.65397 -3.56298 -0 -0 -3.67848 -0.11053 0 0 0 0 0 -0.01206 0.07569 0 1.88475 -0.53846 0 1.0402 0.03502 0.78834 -4.5449
LYS_264 -7.24899 0.46829 5.88042 -0.33227 0.05867 0.168 1.70344 -2.73319 -0 -0 -0.46196 0.02233 0 0 0 0 0 0.06667 0.09759 1.67916 0 -0.03862 0 -1.5107 -0.10632 0.67868 -1.60878
LYS_265 -5.2844 0.29366 4.99317 -0.92879 0.22368 1.07954 2.12526 -2.16209 -0 -0 -0.99543 0.11214 0 0 0 0 0 0.09688 0.05349 2.90806 0 -0.01964 0 -1.5107 -0.05123 0.64311 1.57671
VAL_266 -5.56763 0.636 2.04103 -0.2911 0.11606 0.05336 1.5029 -2.08127 -0 -0 -1.21903 0.19633 0 0 0 0 0 -0.00835 0.17039 0.44148 0 0.38496 0 1.9342 0.08768 0.84874 -0.75424
THR_267 -7.40883 1.85365 5.05103 -0.13462 0.06024 0.06826 3.75007 -3.06452 -0.02793 -0.11584 -3.95497 -0.23477 0 0 0 -0.45238 0 -0.03002 0.04379 0.08976 0 -0.15677 4.17922 -1.0874 -0.34828 0.74358 -1.17673
PHE_268 -3.50968 0.17942 3.41902 -0.87751 0.09142 0.11299 1.11612 -1.7302 -0 -0 -0.07628 -0.55458 0 0 0 0 0 -0.03417 2e-05 0 2.57373 -0.16924 0 1.0402 -0.35454 0.36214 1.58886
ARG:CtermProteinFull_269 -1.39531 0.06087 1.59339 -0.65775 0.095 0.60373 0.04647 -0.76527 -0.01945 -0.14223 0.17361 -0.2152 0 0 0 0 0 0 0.00635 1.92602 0 0 0 -1.2888 -0.09056 0.27497 0.20583
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512235 MODEL 2 2023-05-13_00000044_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 111.901
ATOM      1  N   LYS A   1      19.165  13.309  20.153  1.00  1.490          N  
ATOM      2  CA  LYS A   1      19.291  11.871  19.931  1.00  1.170          C  
ATOM      3  C   LYS A   1      18.473  11.440  18.716  1.00  1.080          C  
ATOM      4  O   LYS A   1      17.647  10.532  18.806  1.00  1.100          O  
ATOM      5  CB  LYS A   1      18.852  11.088  21.177  1.00  1.770          C  
ATOM      6  CG  LYS A   1      19.716  11.291  22.426  1.00  1.770          C  
ATOM      7  CD  LYS A   1      19.198  10.444  23.589  1.00  1.770          C  
ATOM      8  CE  LYS A   1      20.047  10.633  24.847  1.00  1.770          C  
ATOM      9  NZ  LYS A   1      19.521   9.842  26.000  1.00  1.770          N  
ATOM     10 1H   LYS A   1      19.161  13.499  21.144  1.00  1.790          H  
ATOM     11 2H   LYS A   1      19.941  13.791  19.723  1.00  1.790          H  
ATOM     12 3H   LYS A   1      18.296  13.633  19.749  1.00  1.790          H  
ATOM     13  HA  LYS A   1      20.337  11.639  19.727  1.00  1.400          H  
ATOM     14 1HB  LYS A   1      17.820  11.337  21.422  1.00  2.120          H  
ATOM     15 2HB  LYS A   1      18.889  10.040  20.963  1.00  2.120          H  
ATOM     16 1HG  LYS A   1      20.746  10.999  22.208  1.00  2.120          H  
ATOM     17 2HG  LYS A   1      19.709  12.336  22.726  1.00  2.120          H  
ATOM     18 1HD  LYS A   1      18.167  10.724  23.811  1.00  2.120          H  
ATOM     19 2HD  LYS A   1      19.216   9.391  23.303  1.00  2.120          H  
ATOM     20 1HE  LYS A   1      21.068  10.316  24.638  1.00  2.120          H  
ATOM     21 2HE  LYS A   1      20.054  11.689  25.118  1.00  2.120          H  
ATOM     22 1HZ  LYS A   1      20.108   9.995  26.809  1.00  2.120          H  
ATOM     23 2HZ  LYS A   1      18.578  10.137  26.210  1.00  2.120          H  
ATOM     24 3HZ  LYS A   1      19.521   8.860  25.767  1.00  2.120          H  
ATOM     25  N   PHE A   2      18.716  12.088  17.578  1.00  1.080          N  
ATOM     26  CA  PHE A   2      17.962  11.823  16.350  1.00  1.100          C  
ATOM     27  C   PHE A   2      18.178  10.412  15.807  1.00  0.960          C  
ATOM     28  O   PHE A   2      17.246   9.775  15.304  1.00  0.900          O  
ATOM     29  CB  PHE A   2      18.342  12.880  15.323  1.00  1.530          C  
ATOM     30  CG  PHE A   2      17.776  14.199  15.679  1.00  1.530          C  
ATOM     31  CD1 PHE A   2      18.559  15.149  16.309  1.00  1.530          C  
ATOM     32  CD2 PHE A   2      16.452  14.495  15.413  1.00  1.530          C  
ATOM     33  CE1 PHE A   2      18.027  16.352  16.667  1.00  1.530          C  
ATOM     34  CE2 PHE A   2      15.927  15.711  15.769  1.00  1.530          C  
ATOM     35  CZ  PHE A   2      16.720  16.626  16.394  1.00  1.530          C  
ATOM     36  H   PHE A   2      19.421  12.809  17.552  1.00  1.300          H  
ATOM     37  HA  PHE A   2      16.907  11.934  16.573  1.00  1.320          H  
ATOM     38 1HB  PHE A   2      19.424  12.970  15.249  1.00  1.840          H  
ATOM     39 2HB  PHE A   2      17.981  12.611  14.368  1.00  1.840          H  
ATOM     40  HD1 PHE A   2      19.605  14.935  16.522  1.00  1.840          H  
ATOM     41  HD2 PHE A   2      15.832  13.747  14.919  1.00  1.840          H  
ATOM     42  HE1 PHE A   2      18.643  17.099  17.164  1.00  1.840          H  
ATOM     43  HE2 PHE A   2      14.889  15.959  15.561  1.00  1.840          H  
ATOM     44  HZ  PHE A   2      16.321  17.578  16.670  1.00  1.840          H  
ATOM     45  N   TYR A   3      19.413   9.925  15.933  1.00  0.970          N  
ATOM     46  CA  TYR A   3      19.806   8.598  15.478  1.00  0.930          C  
ATOM     47  C   TYR A   3      18.880   7.566  16.157  1.00  0.890          C  
ATOM     48  O   TYR A   3      18.307   6.669  15.514  1.00  0.890          O  
ATOM     49  CB  TYR A   3      21.277   8.372  15.873  1.00  1.320          C  
ATOM     50  CG  TYR A   3      21.873   7.071  15.444  1.00  1.320          C  
ATOM     51  CD1 TYR A   3      22.498   6.988  14.205  1.00  1.320          C  
ATOM     52  CD2 TYR A   3      21.782   5.953  16.258  1.00  1.320          C  
ATOM     53  CE1 TYR A   3      23.031   5.793  13.786  1.00  1.320          C  
ATOM     54  CE2 TYR A   3      22.310   4.761  15.837  1.00  1.320          C  
ATOM     55  CZ  TYR A   3      22.929   4.674  14.612  1.00  1.320          C  
ATOM     56  OH  TYR A   3      23.429   3.470  14.208  1.00  1.320          O  
ATOM     57  H   TYR A   3      20.110  10.515  16.357  1.00  1.160          H  
ATOM     58  HA  TYR A   3      19.683   8.530  14.396  1.00  1.120          H  
ATOM     59 1HB  TYR A   3      21.883   9.172  15.447  1.00  1.580          H  
ATOM     60 2HB  TYR A   3      21.374   8.443  16.957  1.00  1.580          H  
ATOM     61  HD1 TYR A   3      22.555   7.864  13.570  1.00  1.580          H  
ATOM     62  HD2 TYR A   3      21.286   6.013  17.227  1.00  1.580          H  
ATOM     63  HE1 TYR A   3      23.515   5.722  12.811  1.00  1.580          H  
ATOM     64  HE2 TYR A   3      22.235   3.876  16.468  1.00  1.580          H  
ATOM     65  HH  TYR A   3      23.820   3.563  13.337  1.00  1.580          H  
ATOM     66  N   VAL A   4      18.755   7.741  17.475  1.00  0.940          N  
ATOM     67  CA  VAL A   4      17.943   6.910  18.348  1.00  0.950          C  
ATOM     68  C   VAL A   4      16.457   7.046  18.038  1.00  0.950          C  
ATOM     69  O   VAL A   4      15.752   6.038  17.966  1.00  0.970          O  
ATOM     70  CB  VAL A   4      18.183   7.279  19.820  1.00  1.330          C  
ATOM     71  CG1 VAL A   4      17.199   6.528  20.733  1.00  1.330          C  
ATOM     72  CG2 VAL A   4      19.632   6.970  20.181  1.00  1.330          C  
ATOM     73  H   VAL A   4      19.291   8.495  17.872  1.00  1.130          H  
ATOM     74  HA  VAL A   4      18.237   5.875  18.208  1.00  1.140          H  
ATOM     75  HB  VAL A   4      17.989   8.323  19.953  1.00  1.590          H  
ATOM     76 1HG1 VAL A   4      17.383   6.815  21.767  1.00  1.590          H  
ATOM     77 2HG1 VAL A   4      16.170   6.775  20.479  1.00  1.590          H  
ATOM     78 3HG1 VAL A   4      17.348   5.451  20.623  1.00  1.590          H  
ATOM     79 1HG2 VAL A   4      19.815   7.244  21.221  1.00  1.590          H  
ATOM     80 2HG2 VAL A   4      19.820   5.905  20.046  1.00  1.590          H  
ATOM     81 3HG2 VAL A   4      20.302   7.535  19.539  1.00  1.590          H  
ATOM     82  N   LEU A   5      15.961   8.264  17.810  1.00  0.960          N  
ATOM     83  CA  LEU A   5      14.532   8.397  17.557  1.00  1.000          C  
ATOM     84  C   LEU A   5      14.098   7.509  16.399  1.00  0.990          C  
ATOM     85  O   LEU A   5      13.096   6.802  16.524  1.00  1.040          O  
ATOM     86  CB  LEU A   5      14.159   9.860  17.227  1.00  1.380          C  
ATOM     87  CG  LEU A   5      14.253  10.906  18.394  1.00  1.380          C  
ATOM     88  CD1 LEU A   5      14.067  12.318  17.837  1.00  1.380          C  
ATOM     89  CD2 LEU A   5      13.184  10.636  19.441  1.00  1.380          C  
ATOM     90  H   LEU A   5      16.565   9.089  17.896  1.00  1.150          H  
ATOM     91  HA  LEU A   5      13.998   8.066  18.443  1.00  1.200          H  
ATOM     92 1HB  LEU A   5      14.817  10.200  16.425  1.00  1.660          H  
ATOM     93 2HB  LEU A   5      13.136   9.872  16.849  1.00  1.660          H  
ATOM     94  HG  LEU A   5      15.233  10.843  18.850  1.00  1.660          H  
ATOM     95 1HD1 LEU A   5      14.153  13.038  18.649  1.00  1.660          H  
ATOM     96 2HD1 LEU A   5      14.818  12.533  17.097  1.00  1.660          H  
ATOM     97 3HD1 LEU A   5      13.082  12.393  17.391  1.00  1.660          H  
ATOM     98 1HD2 LEU A   5      13.271  11.374  20.237  1.00  1.660          H  
ATOM     99 2HD2 LEU A   5      12.197  10.710  18.983  1.00  1.660          H  
ATOM    100 3HD2 LEU A   5      13.311   9.646  19.865  1.00  1.660          H  
ATOM    101  N   THR A   6      14.861   7.468  15.302  1.00  0.960          N  
ATOM    102  CA  THR A   6      14.439   6.527  14.269  1.00  1.010          C  
ATOM    103  C   THR A   6      14.677   5.084  14.663  1.00  0.990          C  
ATOM    104  O   THR A   6      13.834   4.236  14.390  1.00  1.000          O  
ATOM    105  CB  THR A   6      15.042   6.799  12.905  1.00  1.390          C  
ATOM    106  OG1 THR A   6      16.448   6.935  13.029  1.00  1.390          O  
ATOM    107  CG2 THR A   6      14.423   7.963  12.288  1.00  1.390          C  
ATOM    108  H   THR A   6      15.684   8.076  15.204  1.00  1.150          H  
ATOM    109  HA  THR A   6      13.367   6.650  14.140  1.00  1.210          H  
ATOM    110  HB  THR A   6      14.844   5.944  12.267  1.00  1.670          H  
ATOM    111  HG1 THR A   6      16.835   6.105  13.330  1.00  1.670          H  
ATOM    112 1HG2 THR A   6      14.845   8.084  11.309  1.00  1.670          H  
ATOM    113 2HG2 THR A   6      13.358   7.784  12.198  1.00  1.670          H  
ATOM    114 3HG2 THR A   6      14.600   8.844  12.900  1.00  1.670          H  
ATOM    115  N   CYS A   7      15.739   4.770  15.400  1.00  1.030          N  
ATOM    116  CA  CYS A   7      15.922   3.370  15.777  1.00  1.060          C  
ATOM    117  C   CYS A   7      14.663   2.853  16.482  1.00  1.090          C  
ATOM    118  O   CYS A   7      14.190   1.741  16.194  1.00  1.130          O  
ATOM    119  CB  CYS A   7      17.121   3.186  16.701  1.00  1.470          C  
ATOM    120  SG  CYS A   7      17.436   1.463  17.138  1.00  1.470          S  
ATOM    121  H   CYS A   7      16.453   5.475  15.621  1.00  1.240          H  
ATOM    122  HA  CYS A   7      16.088   2.784  14.873  1.00  1.270          H  
ATOM    123 1HB  CYS A   7      18.013   3.592  16.224  1.00  1.770          H  
ATOM    124 2HB  CYS A   7      16.958   3.743  17.623  1.00  1.770          H  
ATOM    125  HG  CYS A   7      17.506   1.016  15.884  1.00  1.770          H  
ATOM    126  N   VAL A   8      14.131   3.663  17.402  1.00  1.090          N  
ATOM    127  CA  VAL A   8      12.933   3.306  18.140  1.00  1.140          C  
ATOM    128  C   VAL A   8      11.710   3.197  17.230  1.00  1.110          C  
ATOM    129  O   VAL A   8      10.972   2.214  17.324  1.00  1.160          O  
ATOM    130  CB  VAL A   8      12.654   4.333  19.258  1.00  1.580          C  
ATOM    131  CG1 VAL A   8      11.271   4.058  19.914  1.00  1.580          C  
ATOM    132  CG2 VAL A   8      13.779   4.252  20.306  1.00  1.580          C  
ATOM    133  H   VAL A   8      14.613   4.551  17.587  1.00  1.310          H  
ATOM    134  HA  VAL A   8      13.103   2.334  18.601  1.00  1.370          H  
ATOM    135  HB  VAL A   8      12.632   5.338  18.825  1.00  1.890          H  
ATOM    136 1HG1 VAL A   8      11.092   4.795  20.695  1.00  1.890          H  
ATOM    137 2HG1 VAL A   8      10.471   4.132  19.176  1.00  1.890          H  
ATOM    138 3HG1 VAL A   8      11.266   3.059  20.349  1.00  1.890          H  
ATOM    139 1HG2 VAL A   8      13.604   4.984  21.092  1.00  1.890          H  
ATOM    140 2HG2 VAL A   8      13.804   3.252  20.736  1.00  1.890          H  
ATOM    141 3HG2 VAL A   8      14.737   4.460  19.827  1.00  1.890          H  
ATOM    142  N   ILE A   9      11.484   4.185  16.358  1.00  1.050          N  
ATOM    143  CA  ILE A   9      10.322   4.152  15.473  1.00  1.030          C  
ATOM    144  C   ILE A   9      10.364   2.941  14.550  1.00  1.010          C  
ATOM    145  O   ILE A   9       9.334   2.304  14.335  1.00  1.040          O  
ATOM    146  CB  ILE A   9      10.171   5.459  14.653  1.00  1.450          C  
ATOM    147  CG1 ILE A   9       9.901   6.701  15.619  1.00  1.450          C  
ATOM    148  CG2 ILE A   9       9.031   5.315  13.577  1.00  1.450          C  
ATOM    149  CD1 ILE A   9       8.608   6.691  16.429  1.00  1.450          C  
ATOM    150  H   ILE A   9      12.129   4.982  16.338  1.00  1.260          H  
ATOM    151  HA  ILE A   9       9.434   4.037  16.092  1.00  1.240          H  
ATOM    152  HB  ILE A   9      11.114   5.659  14.143  1.00  1.740          H  
ATOM    153 1HG1 ILE A   9      10.709   6.751  16.328  1.00  1.740          H  
ATOM    154 2HG1 ILE A   9       9.916   7.594  15.033  1.00  1.740          H  
ATOM    155 1HG2 ILE A   9       8.951   6.227  12.995  1.00  1.740          H  
ATOM    156 2HG2 ILE A   9       9.252   4.502  12.912  1.00  1.740          H  
ATOM    157 3HG2 ILE A   9       8.079   5.116  14.064  1.00  1.740          H  
ATOM    158 1HD1 ILE A   9       8.573   7.591  17.042  1.00  1.740          H  
ATOM    159 2HD1 ILE A   9       7.748   6.679  15.764  1.00  1.740          H  
ATOM    160 3HD1 ILE A   9       8.573   5.824  17.081  1.00  1.740          H  
ATOM    161  N   PHE A  10      11.528   2.635  13.974  1.00  0.990          N  
ATOM    162  CA  PHE A  10      11.637   1.475  13.105  1.00  1.020          C  
ATOM    163  C   PHE A  10      11.383   0.196  13.858  1.00  1.080          C  
ATOM    164  O   PHE A  10      10.687  -0.679  13.340  1.00  1.120          O  
ATOM    165  CB  PHE A  10      12.977   1.442  12.393  1.00  1.420          C  
ATOM    166  CG  PHE A  10      12.974   2.270  11.174  1.00  1.420          C  
ATOM    167  CD1 PHE A  10      13.052   3.626  11.264  1.00  1.420          C  
ATOM    168  CD2 PHE A  10      12.902   1.683   9.910  1.00  1.420          C  
ATOM    169  CE1 PHE A  10      13.046   4.398  10.164  1.00  1.420          C  
ATOM    170  CE2 PHE A  10      12.899   2.469   8.779  1.00  1.420          C  
ATOM    171  CZ  PHE A  10      12.964   3.834   8.899  1.00  1.420          C  
ATOM    172  H   PHE A  10      12.347   3.210  14.165  1.00  1.190          H  
ATOM    173  HA  PHE A  10      10.872   1.558  12.344  1.00  1.220          H  
ATOM    174 1HB  PHE A  10      13.755   1.815  13.066  1.00  1.700          H  
ATOM    175 2HB  PHE A  10      13.230   0.431  12.119  1.00  1.700          H  
ATOM    176  HD1 PHE A  10      13.112   4.093  12.226  1.00  1.700          H  
ATOM    177  HD2 PHE A  10      12.847   0.592   9.822  1.00  1.700          H  
ATOM    178  HE1 PHE A  10      13.118   5.451  10.303  1.00  1.700          H  
ATOM    179  HE2 PHE A  10      12.848   2.019   7.804  1.00  1.700          H  
ATOM    180  HZ  PHE A  10      12.963   4.459   8.008  1.00  1.700          H  
ATOM    181  N   ALA A  11      11.908   0.065  15.082  1.00  1.120          N  
ATOM    182  CA  ALA A  11      11.632  -1.142  15.834  1.00  1.210          C  
ATOM    183  C   ALA A  11      10.132  -1.297  16.032  1.00  1.220          C  
ATOM    184  O   ALA A  11       9.594  -2.388  15.839  1.00  1.270          O  
ATOM    185  CB  ALA A  11      12.327  -1.098  17.178  1.00  1.660          C  
ATOM    186  H   ALA A  11      12.535   0.778  15.471  1.00  1.340          H  
ATOM    187  HA  ALA A  11      11.990  -1.993  15.266  1.00  1.450          H  
ATOM    188 1HB  ALA A  11      12.118  -2.015  17.725  1.00  1.990          H  
ATOM    189 2HB  ALA A  11      13.403  -0.996  17.025  1.00  1.990          H  
ATOM    190 3HB  ALA A  11      11.960  -0.242  17.746  1.00  1.990          H  
ATOM    191  N   VAL A  12       9.442  -0.194  16.336  1.00  1.200          N  
ATOM    192  CA  VAL A  12       8.003  -0.236  16.532  1.00  1.240          C  
ATOM    193  C   VAL A  12       7.271  -0.631  15.256  1.00  1.190          C  
ATOM    194  O   VAL A  12       6.347  -1.451  15.303  1.00  1.220          O  
ATOM    195  CB  VAL A  12       7.496   1.111  17.074  1.00  1.720          C  
ATOM    196  CG1 VAL A  12       5.979   1.151  17.075  1.00  1.720          C  
ATOM    197  CG2 VAL A  12       8.020   1.290  18.502  1.00  1.720          C  
ATOM    198  H   VAL A  12       9.955   0.681  16.497  1.00  1.440          H  
ATOM    199  HA  VAL A  12       7.790  -0.989  17.288  1.00  1.490          H  
ATOM    200  HB  VAL A  12       7.864   1.919  16.442  1.00  2.060          H  
ATOM    201 1HG1 VAL A  12       5.644   2.107  17.467  1.00  2.060          H  
ATOM    202 2HG1 VAL A  12       5.611   1.038  16.063  1.00  2.060          H  
ATOM    203 3HG1 VAL A  12       5.591   0.343  17.698  1.00  2.060          H  
ATOM    204 1HG2 VAL A  12       7.683   2.246  18.900  1.00  2.060          H  
ATOM    205 2HG2 VAL A  12       7.645   0.481  19.127  1.00  2.060          H  
ATOM    206 3HG2 VAL A  12       9.101   1.265  18.507  1.00  2.060          H  
ATOM    207  N   MET A  13       7.647  -0.035  14.118  1.00  1.120          N  
ATOM    208  CA  MET A  13       6.991  -0.378  12.866  1.00  1.110          C  
ATOM    209  C   MET A  13       7.160  -1.858  12.557  1.00  1.130          C  
ATOM    210  O   MET A  13       6.199  -2.516  12.158  1.00  1.160          O  
ATOM    211  CB  MET A  13       7.565   0.442  11.713  1.00  1.560          C  
ATOM    212  CG  MET A  13       7.202   1.917  11.727  1.00  1.560          C  
ATOM    213  SD  MET A  13       7.693   2.798  10.203  1.00  1.560          S  
ATOM    214  CE  MET A  13       9.469   2.838  10.219  1.00  1.560          C  
ATOM    215  H   MET A  13       8.386   0.674  14.141  1.00  1.340          H  
ATOM    216  HA  MET A  13       5.928  -0.171  12.960  1.00  1.330          H  
ATOM    217 1HB  MET A  13       8.649   0.376  11.760  1.00  1.870          H  
ATOM    218 2HB  MET A  13       7.260   0.012  10.773  1.00  1.870          H  
ATOM    219 1HG  MET A  13       6.120   2.010  11.842  1.00  1.870          H  
ATOM    220 2HG  MET A  13       7.669   2.402  12.569  1.00  1.870          H  
ATOM    221 1HE  MET A  13       9.826   3.363   9.333  1.00  1.870          H  
ATOM    222 2HE  MET A  13       9.823   3.350  11.100  1.00  1.870          H  
ATOM    223 3HE  MET A  13       9.857   1.824  10.205  1.00  1.870          H  
ATOM    224  N   MET A  14       8.373  -2.390  12.762  1.00  1.150          N  
ATOM    225  CA  MET A  14       8.647  -3.796  12.492  1.00  1.190          C  
ATOM    226  C   MET A  14       7.838  -4.722  13.408  1.00  1.220          C  
ATOM    227  O   MET A  14       7.339  -5.759  12.949  1.00  1.240          O  
ATOM    228  CB  MET A  14      10.145  -4.046  12.579  1.00  1.650          C  
ATOM    229  CG  MET A  14      10.941  -3.428  11.402  1.00  1.650          C  
ATOM    230  SD  MET A  14      12.708  -3.898  11.350  1.00  1.650          S  
ATOM    231  CE  MET A  14      13.468  -2.893  12.632  1.00  1.650          C  
ATOM    232  H   MET A  14       9.138  -1.786  13.082  1.00  1.380          H  
ATOM    233  HA  MET A  14       8.338  -4.007  11.471  1.00  1.430          H  
ATOM    234 1HB  MET A  14      10.523  -3.626  13.512  1.00  1.980          H  
ATOM    235 2HB  MET A  14      10.321  -5.101  12.594  1.00  1.980          H  
ATOM    236 1HG  MET A  14      10.479  -3.745  10.464  1.00  1.980          H  
ATOM    237 2HG  MET A  14      10.876  -2.345  11.454  1.00  1.980          H  
ATOM    238 1HE  MET A  14      14.539  -3.103  12.663  1.00  1.980          H  
ATOM    239 2HE  MET A  14      13.310  -1.846  12.414  1.00  1.980          H  
ATOM    240 3HE  MET A  14      13.026  -3.136  13.587  1.00  1.980          H  
ATOM    241  N   ILE A  15       7.667  -4.321  14.680  1.00  1.250          N  
ATOM    242  CA  ILE A  15       6.868  -5.085  15.633  1.00  1.280          C  
ATOM    243  C   ILE A  15       5.424  -5.124  15.145  1.00  1.230          C  
ATOM    244  O   ILE A  15       4.787  -6.183  15.173  1.00  1.210          O  
ATOM    245  CB  ILE A  15       6.952  -4.485  17.050  1.00  1.780          C  
ATOM    246  CG1 ILE A  15       8.390  -4.705  17.595  1.00  1.780          C  
ATOM    247  CG2 ILE A  15       5.898  -5.160  17.965  1.00  1.780          C  
ATOM    248  CD1 ILE A  15       8.742  -3.879  18.826  1.00  1.780          C  
ATOM    249  H   ILE A  15       8.170  -3.488  15.002  1.00  1.500          H  
ATOM    250  HA  ILE A  15       7.255  -6.091  15.686  1.00  1.540          H  
ATOM    251  HB  ILE A  15       6.774  -3.414  17.007  1.00  2.140          H  
ATOM    252 1HG1 ILE A  15       8.497  -5.755  17.854  1.00  2.140          H  
ATOM    253 2HG1 ILE A  15       9.098  -4.487  16.814  1.00  2.140          H  
ATOM    254 1HG2 ILE A  15       5.954  -4.748  18.963  1.00  2.140          H  
ATOM    255 2HG2 ILE A  15       4.893  -4.992  17.578  1.00  2.140          H  
ATOM    256 3HG2 ILE A  15       6.094  -6.228  18.003  1.00  2.140          H  
ATOM    257 1HD1 ILE A  15       9.763  -4.108  19.128  1.00  2.140          H  
ATOM    258 2HD1 ILE A  15       8.670  -2.820  18.581  1.00  2.140          H  
ATOM    259 3HD1 ILE A  15       8.070  -4.107  19.643  1.00  2.140          H  
ATOM    260  N   TYR A  16       4.890  -3.985  14.708  1.00  1.210          N  
ATOM    261  CA  TYR A  16       3.538  -3.996  14.186  1.00  1.190          C  
ATOM    262  C   TYR A  16       3.396  -4.922  12.986  1.00  1.140          C  
ATOM    263  O   TYR A  16       2.398  -5.644  12.893  1.00  1.130          O  
ATOM    264  CB  TYR A  16       3.075  -2.604  13.754  1.00  1.670          C  
ATOM    265  CG  TYR A  16       2.593  -1.680  14.834  1.00  1.670          C  
ATOM    266  CD1 TYR A  16       3.214  -0.465  15.043  1.00  1.670          C  
ATOM    267  CD2 TYR A  16       1.499  -2.033  15.599  1.00  1.670          C  
ATOM    268  CE1 TYR A  16       2.742   0.389  16.011  1.00  1.670          C  
ATOM    269  CE2 TYR A  16       1.033  -1.182  16.568  1.00  1.670          C  
ATOM    270  CZ  TYR A  16       1.650   0.027  16.774  1.00  1.670          C  
ATOM    271  OH  TYR A  16       1.179   0.881  17.742  1.00  1.670          O  
ATOM    272  H   TYR A  16       5.426  -3.109  14.765  1.00  1.450          H  
ATOM    273  HA  TYR A  16       2.879  -4.363  14.969  1.00  1.430          H  
ATOM    274 1HB  TYR A  16       3.900  -2.109  13.241  1.00  2.010          H  
ATOM    275 2HB  TYR A  16       2.285  -2.708  13.036  1.00  2.010          H  
ATOM    276  HD1 TYR A  16       4.071  -0.180  14.438  1.00  2.010          H  
ATOM    277  HD2 TYR A  16       1.002  -2.986  15.436  1.00  2.010          H  
ATOM    278  HE1 TYR A  16       3.224   1.349  16.172  1.00  2.010          H  
ATOM    279  HE2 TYR A  16       0.169  -1.461  17.171  1.00  2.010          H  
ATOM    280  HH  TYR A  16       1.718   1.676  17.759  1.00  2.010          H  
ATOM    281  N   MET A  17       4.374  -4.923  12.063  1.00  1.140          N  
ATOM    282  CA  MET A  17       4.246  -5.756  10.867  1.00  1.130          C  
ATOM    283  C   MET A  17       4.175  -7.224  11.221  1.00  1.100          C  
ATOM    284  O   MET A  17       3.328  -7.963  10.692  1.00  1.120          O  
ATOM    285  CB  MET A  17       5.424  -5.567   9.913  1.00  1.590          C  
ATOM    286  CG  MET A  17       5.583  -4.183   9.351  1.00  1.590          C  
ATOM    287  SD  MET A  17       4.175  -3.553   8.505  1.00  1.590          S  
ATOM    288  CE  MET A  17       3.398  -2.546   9.816  1.00  1.590          C  
ATOM    289  H   MET A  17       5.162  -4.272  12.172  1.00  1.370          H  
ATOM    290  HA  MET A  17       3.318  -5.502  10.360  1.00  1.360          H  
ATOM    291 1HB  MET A  17       6.354  -5.820  10.431  1.00  1.900          H  
ATOM    292 2HB  MET A  17       5.324  -6.249   9.079  1.00  1.900          H  
ATOM    293 1HG  MET A  17       5.833  -3.511  10.120  1.00  1.900          H  
ATOM    294 2HG  MET A  17       6.417  -4.192   8.646  1.00  1.900          H  
ATOM    295 1HE  MET A  17       2.556  -2.047   9.421  1.00  1.900          H  
ATOM    296 2HE  MET A  17       3.078  -3.156  10.626  1.00  1.900          H  
ATOM    297 3HE  MET A  17       4.107  -1.810  10.188  1.00  1.900          H  
ATOM    298  N   ILE A  18       5.039  -7.652  12.143  1.00  1.100          N  
ATOM    299  CA  ILE A  18       5.029  -9.051  12.507  1.00  1.120          C  
ATOM    300  C   ILE A  18       3.776  -9.445  13.249  1.00  1.100          C  
ATOM    301  O   ILE A  18       3.207 -10.497  12.952  1.00  1.130          O  
ATOM    302  CB  ILE A  18       6.324  -9.471  13.256  1.00  1.560          C  
ATOM    303  CG1 ILE A  18       6.369 -10.974  13.481  1.00  1.560          C  
ATOM    304  CG2 ILE A  18       6.479  -8.786  14.576  1.00  1.560          C  
ATOM    305  CD1 ILE A  18       6.414 -11.826  12.294  1.00  1.560          C  
ATOM    306  H   ILE A  18       5.725  -6.998  12.541  1.00  1.320          H  
ATOM    307  HA  ILE A  18       5.020  -9.601  11.579  1.00  1.340          H  
ATOM    308  HB  ILE A  18       7.174  -9.204  12.630  1.00  1.870          H  
ATOM    309 1HG1 ILE A  18       7.241 -11.194  14.072  1.00  1.870          H  
ATOM    310 2HG1 ILE A  18       5.524 -11.234  14.045  1.00  1.870          H  
ATOM    311 1HG2 ILE A  18       7.417  -9.087  15.034  1.00  1.870          H  
ATOM    312 2HG2 ILE A  18       6.494  -7.741  14.396  1.00  1.870          H  
ATOM    313 3HG2 ILE A  18       5.670  -9.036  15.241  1.00  1.870          H  
ATOM    314 1HD1 ILE A  18       6.457 -12.859  12.624  1.00  1.870          H  
ATOM    315 2HD1 ILE A  18       5.527 -11.689  11.693  1.00  1.870          H  
ATOM    316 3HD1 ILE A  18       7.289 -11.593  11.705  1.00  1.870          H  
ATOM    317  N   PHE A  19       3.279  -8.613  14.160  1.00  1.090          N  
ATOM    318  CA  PHE A  19       2.078  -9.049  14.826  1.00  1.150          C  
ATOM    319  C   PHE A  19       0.879  -8.985  13.911  1.00  1.170          C  
ATOM    320  O   PHE A  19       0.010  -9.855  13.967  1.00  1.240          O  
ATOM    321  CB  PHE A  19       1.910  -8.372  16.166  1.00  1.590          C  
ATOM    322  CG  PHE A  19       2.822  -9.064  17.144  1.00  1.590          C  
ATOM    323  CD1 PHE A  19       4.008  -8.501  17.541  1.00  1.590          C  
ATOM    324  CD2 PHE A  19       2.498 -10.341  17.625  1.00  1.590          C  
ATOM    325  CE1 PHE A  19       4.858  -9.174  18.396  1.00  1.590          C  
ATOM    326  CE2 PHE A  19       3.338 -11.013  18.474  1.00  1.590          C  
ATOM    327  CZ  PHE A  19       4.521 -10.432  18.861  1.00  1.590          C  
ATOM    328  H   PHE A  19       3.744  -7.732  14.409  1.00  1.310          H  
ATOM    329  HA  PHE A  19       2.216 -10.087  15.071  1.00  1.380          H  
ATOM    330 1HB  PHE A  19       2.198  -7.319  16.094  1.00  1.900          H  
ATOM    331 2HB  PHE A  19       0.889  -8.434  16.513  1.00  1.900          H  
ATOM    332  HD1 PHE A  19       4.279  -7.518  17.166  1.00  1.900          H  
ATOM    333  HD2 PHE A  19       1.569 -10.816  17.307  1.00  1.900          H  
ATOM    334  HE1 PHE A  19       5.799  -8.718  18.700  1.00  1.900          H  
ATOM    335  HE2 PHE A  19       3.071 -12.010  18.834  1.00  1.900          H  
ATOM    336  HZ  PHE A  19       5.194 -10.964  19.533  1.00  1.900          H  
ATOM    337  N   CYS A  20       0.842  -8.039  12.976  1.00  1.130          N  
ATOM    338  CA  CYS A  20      -0.271  -8.035  12.057  1.00  1.180          C  
ATOM    339  C   CYS A  20      -0.349  -9.366  11.348  1.00  1.140          C  
ATOM    340  O   CYS A  20      -1.424  -9.954  11.268  1.00  1.180          O  
ATOM    341  CB  CYS A  20      -0.133  -6.976  10.990  1.00  1.630          C  
ATOM    342  SG  CYS A  20      -1.541  -6.930   9.836  1.00  1.630          S  
ATOM    343  H   CYS A  20       1.546  -7.296  12.932  1.00  1.360          H  
ATOM    344  HA  CYS A  20      -1.191  -7.866  12.616  1.00  1.420          H  
ATOM    345 1HB  CYS A  20      -0.033  -6.036  11.466  1.00  1.960          H  
ATOM    346 2HB  CYS A  20       0.778  -7.152  10.418  1.00  1.960          H  
ATOM    347  HG  CYS A  20      -1.637  -8.259   9.684  1.00  1.960          H  
ATOM    348  N   SER A  21       0.780  -9.852  10.822  1.00  1.120          N  
ATOM    349  CA  SER A  21       0.752 -11.129  10.121  1.00  1.130          C  
ATOM    350  C   SER A  21       0.378 -12.290  11.041  1.00  1.120          C  
ATOM    351  O   SER A  21      -0.414 -13.147  10.649  1.00  1.110          O  
ATOM    352  CB  SER A  21       2.066 -11.391   9.438  1.00  1.580          C  
ATOM    353  OG  SER A  21       2.254 -10.478   8.389  1.00  1.580          O  
ATOM    354  H   SER A  21       1.651  -9.315  10.895  1.00  1.340          H  
ATOM    355  HA  SER A  21      -0.007 -11.062   9.344  1.00  1.360          H  
ATOM    356 1HB  SER A  21       2.885 -11.311  10.161  1.00  1.890          H  
ATOM    357 2HB  SER A  21       2.065 -12.400   9.051  1.00  1.890          H  
ATOM    358  HG  SER A  21       2.611  -9.682   8.803  1.00  1.890          H  
ATOM    359  N   ILE A  22       0.879 -12.292  12.276  1.00  1.160          N  
ATOM    360  CA  ILE A  22       0.566 -13.345  13.239  1.00  1.220          C  
ATOM    361  C   ILE A  22      -0.917 -13.419  13.566  1.00  1.220          C  
ATOM    362  O   ILE A  22      -1.499 -14.509  13.582  1.00  1.340          O  
ATOM    363  CB  ILE A  22       1.364 -13.111  14.539  1.00  1.680          C  
ATOM    364  CG1 ILE A  22       2.865 -13.347  14.264  1.00  1.680          C  
ATOM    365  CG2 ILE A  22       0.839 -14.000  15.709  1.00  1.680          C  
ATOM    366  CD1 ILE A  22       3.782 -12.800  15.340  1.00  1.680          C  
ATOM    367  H   ILE A  22       1.546 -11.556  12.540  1.00  1.390          H  
ATOM    368  HA  ILE A  22       0.867 -14.300  12.804  1.00  1.460          H  
ATOM    369  HB  ILE A  22       1.251 -12.082  14.827  1.00  2.020          H  
ATOM    370 1HG1 ILE A  22       3.020 -14.420  14.202  1.00  2.020          H  
ATOM    371 2HG1 ILE A  22       3.141 -12.916  13.307  1.00  2.020          H  
ATOM    372 1HG2 ILE A  22       1.404 -13.799  16.611  1.00  2.020          H  
ATOM    373 2HG2 ILE A  22      -0.208 -13.793  15.914  1.00  2.020          H  
ATOM    374 3HG2 ILE A  22       0.950 -15.051  15.439  1.00  2.020          H  
ATOM    375 1HD1 ILE A  22       4.805 -13.039  15.089  1.00  2.020          H  
ATOM    376 2HD1 ILE A  22       3.675 -11.733  15.396  1.00  2.020          H  
ATOM    377 3HD1 ILE A  22       3.553 -13.212  16.290  1.00  2.020          H  
ATOM    378  N   PHE A  23      -1.519 -12.276  13.872  1.00  1.140          N  
ATOM    379  CA  PHE A  23      -2.919 -12.272  14.238  1.00  1.190          C  
ATOM    380  C   PHE A  23      -3.830 -12.424  13.035  1.00  1.090          C  
ATOM    381  O   PHE A  23      -4.835 -13.139  13.103  1.00  1.140          O  
ATOM    382  CB  PHE A  23      -3.254 -11.034  15.048  1.00  1.650          C  
ATOM    383  CG  PHE A  23      -2.660 -11.119  16.430  1.00  1.650          C  
ATOM    384  CD1 PHE A  23      -1.623 -10.285  16.817  1.00  1.650          C  
ATOM    385  CD2 PHE A  23      -3.118 -12.072  17.339  1.00  1.650          C  
ATOM    386  CE1 PHE A  23      -1.068 -10.387  18.079  1.00  1.650          C  
ATOM    387  CE2 PHE A  23      -2.557 -12.177  18.591  1.00  1.650          C  
ATOM    388  CZ  PHE A  23      -1.532 -11.332  18.960  1.00  1.650          C  
ATOM    389  H   PHE A  23      -0.980 -11.407  13.861  1.00  1.370          H  
ATOM    390  HA  PHE A  23      -3.082 -13.128  14.885  1.00  1.430          H  
ATOM    391 1HB  PHE A  23      -2.850 -10.149  14.547  1.00  1.980          H  
ATOM    392 2HB  PHE A  23      -4.331 -10.916  15.130  1.00  1.980          H  
ATOM    393  HD1 PHE A  23      -1.252  -9.540  16.115  1.00  1.980          H  
ATOM    394  HD2 PHE A  23      -3.929 -12.745  17.051  1.00  1.980          H  
ATOM    395  HE1 PHE A  23      -0.262  -9.721  18.380  1.00  1.980          H  
ATOM    396  HE2 PHE A  23      -2.925 -12.927  19.294  1.00  1.980          H  
ATOM    397  HZ  PHE A  23      -1.091 -11.413  19.953  1.00  1.980          H  
ATOM    398  N   MET A  24      -3.502 -11.781  11.918  1.00  1.000          N  
ATOM    399  CA  MET A  24      -4.359 -11.932  10.764  1.00  0.960          C  
ATOM    400  C   MET A  24      -4.321 -13.385  10.305  1.00  0.950          C  
ATOM    401  O   MET A  24      -5.335 -13.897   9.842  1.00  0.910          O  
ATOM    402  CB  MET A  24      -3.973 -10.952   9.665  1.00  1.360          C  
ATOM    403  CG  MET A  24      -4.288  -9.462  10.008  1.00  1.360          C  
ATOM    404  SD  MET A  24      -6.043  -9.113  10.343  1.00  1.360          S  
ATOM    405  CE  MET A  24      -6.814  -9.270   8.734  1.00  1.360          C  
ATOM    406  H   MET A  24      -2.689 -11.169  11.863  1.00  1.200          H  
ATOM    407  HA  MET A  24      -5.380 -11.713  11.062  1.00  1.150          H  
ATOM    408 1HB  MET A  24      -2.902 -11.029   9.471  1.00  1.630          H  
ATOM    409 2HB  MET A  24      -4.481 -11.216   8.747  1.00  1.630          H  
ATOM    410 1HG  MET A  24      -3.721  -9.171  10.887  1.00  1.630          H  
ATOM    411 2HG  MET A  24      -3.974  -8.832   9.187  1.00  1.630          H  
ATOM    412 1HE  MET A  24      -7.882  -9.075   8.821  1.00  1.630          H  
ATOM    413 2HE  MET A  24      -6.375  -8.549   8.049  1.00  1.630          H  
ATOM    414 3HE  MET A  24      -6.662 -10.275   8.345  1.00  1.630          H  
ATOM    415  N   SER A  25      -3.174 -14.065  10.466  1.00  1.030          N  
ATOM    416  CA  SER A  25      -3.033 -15.473  10.125  1.00  1.080          C  
ATOM    417  C   SER A  25      -3.932 -16.364  10.974  1.00  1.100          C  
ATOM    418  O   SER A  25      -4.677 -17.194  10.437  1.00  1.060          O  
ATOM    419  CB  SER A  25      -1.595 -15.899  10.272  1.00  1.490          C  
ATOM    420  OG  SER A  25      -1.432 -17.257   9.991  1.00  1.490          O  
ATOM    421  H   SER A  25      -2.334 -13.588  10.801  1.00  1.240          H  
ATOM    422  HA  SER A  25      -3.312 -15.595   9.082  1.00  1.300          H  
ATOM    423 1HB  SER A  25      -0.986 -15.317   9.590  1.00  1.790          H  
ATOM    424 2HB  SER A  25      -1.248 -15.687  11.281  1.00  1.790          H  
ATOM    425  HG  SER A  25      -0.472 -17.388   9.949  1.00  1.790          H  
ATOM    426  N   VAL A  26      -3.966 -16.170  12.302  1.00  1.200          N  
ATOM    427  CA  VAL A  26      -4.822 -17.086  13.050  1.00  1.290          C  
ATOM    428  C   VAL A  26      -6.287 -16.882  12.641  1.00  1.170          C  
ATOM    429  O   VAL A  26      -7.059 -17.860  12.582  1.00  1.210          O  
ATOM    430  CB  VAL A  26      -4.651 -16.968  14.603  1.00  1.770          C  
ATOM    431  CG1 VAL A  26      -3.192 -17.176  14.979  1.00  1.770          C  
ATOM    432  CG2 VAL A  26      -5.142 -15.638  15.147  1.00  1.770          C  
ATOM    433  H   VAL A  26      -3.341 -15.483  12.742  1.00  1.440          H  
ATOM    434  HA  VAL A  26      -4.538 -18.087  12.764  1.00  1.550          H  
ATOM    435  HB  VAL A  26      -5.216 -17.774  15.068  1.00  2.120          H  
ATOM    436 1HG1 VAL A  26      -3.086 -17.140  16.061  1.00  2.120          H  
ATOM    437 2HG1 VAL A  26      -2.860 -18.119  14.627  1.00  2.120          H  
ATOM    438 3HG1 VAL A  26      -2.589 -16.406  14.540  1.00  2.120          H  
ATOM    439 1HG2 VAL A  26      -5.005 -15.625  16.225  1.00  2.120          H  
ATOM    440 2HG2 VAL A  26      -4.570 -14.858  14.711  1.00  2.120          H  
ATOM    441 3HG2 VAL A  26      -6.191 -15.491  14.932  1.00  2.120          H  
ATOM    442  N   LYS A  27      -6.648 -15.613  12.344  1.00  1.080          N  
ATOM    443  CA  LYS A  27      -7.979 -15.258  11.882  1.00  1.040          C  
ATOM    444  C   LYS A  27      -8.242 -15.842  10.496  1.00  0.890          C  
ATOM    445  O   LYS A  27      -9.338 -16.337  10.255  1.00  0.900          O  
ATOM    446  CB  LYS A  27      -8.173 -13.741  11.880  1.00  1.470          C  
ATOM    447  CG  LYS A  27      -8.271 -13.128  13.277  1.00  1.470          C  
ATOM    448  CD  LYS A  27      -8.426 -11.606  13.224  1.00  1.470          C  
ATOM    449  CE  LYS A  27      -8.566 -11.019  14.630  1.00  1.470          C  
ATOM    450  NZ  LYS A  27      -8.695  -9.529  14.615  1.00  1.470          N  
ATOM    451  H   LYS A  27      -5.955 -14.863  12.460  1.00  1.300          H  
ATOM    452  HA  LYS A  27      -8.709 -15.691  12.566  1.00  1.250          H  
ATOM    453 1HB  LYS A  27      -7.336 -13.273  11.370  1.00  1.770          H  
ATOM    454 2HB  LYS A  27      -9.077 -13.492  11.329  1.00  1.770          H  
ATOM    455 1HG  LYS A  27      -9.124 -13.561  13.800  1.00  1.770          H  
ATOM    456 2HG  LYS A  27      -7.367 -13.373  13.834  1.00  1.770          H  
ATOM    457 1HD  LYS A  27      -7.543 -11.173  12.744  1.00  1.770          H  
ATOM    458 2HD  LYS A  27      -9.304 -11.346  12.637  1.00  1.770          H  
ATOM    459 1HE  LYS A  27      -9.452 -11.442  15.098  1.00  1.770          H  
ATOM    460 2HE  LYS A  27      -7.689 -11.291  15.220  1.00  1.770          H  
ATOM    461 1HZ  LYS A  27      -8.793  -9.191  15.562  1.00  1.770          H  
ATOM    462 2HZ  LYS A  27      -7.873  -9.115  14.200  1.00  1.770          H  
ATOM    463 3HZ  LYS A  27      -9.512  -9.265  14.080  1.00  1.770          H  
ATOM    464  N   SER A  28      -7.237 -15.822   9.612  1.00  0.830          N  
ATOM    465  CA  SER A  28      -7.351 -16.354   8.261  1.00  0.780          C  
ATOM    466  C   SER A  28      -7.722 -17.818   8.317  1.00  0.820          C  
ATOM    467  O   SER A  28      -8.686 -18.247   7.678  1.00  0.820          O  
ATOM    468  CB  SER A  28      -6.054 -16.186   7.496  1.00  1.110          C  
ATOM    469  OG  SER A  28      -6.166 -16.696   6.201  1.00  1.110          O  
ATOM    470  H   SER A  28      -6.378 -15.341   9.861  1.00  1.000          H  
ATOM    471  HA  SER A  28      -8.126 -15.805   7.736  1.00  0.940          H  
ATOM    472 1HB  SER A  28      -5.787 -15.130   7.461  1.00  1.330          H  
ATOM    473 2HB  SER A  28      -5.262 -16.705   8.021  1.00  1.330          H  
ATOM    474  HG  SER A  28      -5.317 -16.540   5.785  1.00  1.330          H  
ATOM    475  N   PHE A  29      -7.053 -18.595   9.168  1.00  0.910          N  
ATOM    476  CA  PHE A  29      -7.406 -20.007   9.251  1.00  1.010          C  
ATOM    477  C   PHE A  29      -8.891 -20.177   9.559  1.00  1.040          C  
ATOM    478  O   PHE A  29      -9.560 -21.015   8.951  1.00  1.150          O  
ATOM    479  CB  PHE A  29      -6.552 -20.718  10.286  1.00  1.370          C  
ATOM    480  CG  PHE A  29      -5.204 -21.179   9.758  1.00  1.370          C  
ATOM    481  CD1 PHE A  29      -4.063 -20.394   9.850  1.00  1.370          C  
ATOM    482  CD2 PHE A  29      -5.087 -22.431   9.185  1.00  1.370          C  
ATOM    483  CE1 PHE A  29      -2.853 -20.837   9.382  1.00  1.370          C  
ATOM    484  CE2 PHE A  29      -3.874 -22.883   8.716  1.00  1.370          C  
ATOM    485  CZ  PHE A  29      -2.755 -22.085   8.816  1.00  1.370          C  
ATOM    486  H   PHE A  29      -6.269 -18.194   9.696  1.00  1.090          H  
ATOM    487  HA  PHE A  29      -7.210 -20.462   8.283  1.00  1.210          H  
ATOM    488 1HB  PHE A  29      -6.382 -20.031  11.109  1.00  1.650          H  
ATOM    489 2HB  PHE A  29      -7.094 -21.575  10.688  1.00  1.650          H  
ATOM    490  HD1 PHE A  29      -4.124 -19.419  10.300  1.00  1.650          H  
ATOM    491  HD2 PHE A  29      -5.974 -23.067   9.111  1.00  1.650          H  
ATOM    492  HE1 PHE A  29      -1.972 -20.199   9.470  1.00  1.650          H  
ATOM    493  HE2 PHE A  29      -3.794 -23.876   8.270  1.00  1.650          H  
ATOM    494  HZ  PHE A  29      -1.794 -22.442   8.447  1.00  1.650          H  
ATOM    495  N   GLN A  30      -9.424 -19.390  10.493  1.00  1.010          N  
ATOM    496  CA  GLN A  30     -10.859 -19.464  10.748  1.00  1.080          C  
ATOM    497  C   GLN A  30     -11.699 -18.971   9.555  1.00  0.980          C  
ATOM    498  O   GLN A  30     -12.676 -19.615   9.159  1.00  1.030          O  
ATOM    499  CB  GLN A  30     -11.225 -18.642  11.979  1.00  1.480          C  
ATOM    500  CG  GLN A  30     -12.672 -18.702  12.346  1.00  1.480          C  
ATOM    501  CD  GLN A  30     -12.943 -18.008  13.638  1.00  1.480          C  
ATOM    502  OE1 GLN A  30     -12.648 -16.819  13.815  1.00  1.480          O  
ATOM    503  NE2 GLN A  30     -13.497 -18.751  14.565  1.00  1.480          N  
ATOM    504  H   GLN A  30      -8.806 -18.779  11.040  1.00  1.210          H  
ATOM    505  HA  GLN A  30     -11.116 -20.504  10.930  1.00  1.300          H  
ATOM    506 1HB  GLN A  30     -10.661 -18.978  12.830  1.00  1.780          H  
ATOM    507 2HB  GLN A  30     -10.963 -17.597  11.808  1.00  1.780          H  
ATOM    508 1HG  GLN A  30     -13.260 -18.212  11.572  1.00  1.780          H  
ATOM    509 2HG  GLN A  30     -12.968 -19.744  12.438  1.00  1.780          H  
ATOM    510 1HE2 GLN A  30     -13.700 -18.363  15.467  1.00  1.780          H  
ATOM    511 2HE2 GLN A  30     -13.709 -19.738  14.366  1.00  1.780          H  
ATOM    512  N   ASN A  31     -11.315 -17.831   8.975  1.00  0.880          N  
ATOM    513  CA  ASN A  31     -12.055 -17.174   7.896  1.00  0.850          C  
ATOM    514  C   ASN A  31     -12.181 -18.057   6.665  1.00  0.890          C  
ATOM    515  O   ASN A  31     -13.233 -18.122   6.031  1.00  0.950          O  
ATOM    516  CB  ASN A  31     -11.358 -15.880   7.530  1.00  1.200          C  
ATOM    517  CG  ASN A  31     -11.508 -14.811   8.572  1.00  1.200          C  
ATOM    518  OD1 ASN A  31     -12.386 -14.856   9.443  1.00  1.200          O  
ATOM    519  ND2 ASN A  31     -10.654 -13.829   8.494  1.00  1.200          N  
ATOM    520  H   ASN A  31     -10.491 -17.364   9.350  1.00  1.060          H  
ATOM    521  HA  ASN A  31     -13.062 -16.955   8.248  1.00  1.020          H  
ATOM    522 1HB  ASN A  31     -10.313 -16.090   7.410  1.00  1.440          H  
ATOM    523 2HB  ASN A  31     -11.702 -15.507   6.587  1.00  1.440          H  
ATOM    524 1HD2 ASN A  31     -10.698 -13.081   9.153  1.00  1.440          H  
ATOM    525 2HD2 ASN A  31      -9.960 -13.824   7.777  1.00  1.440          H  
ATOM    526  N   ILE A  32     -11.156 -18.834   6.384  1.00  0.970          N  
ATOM    527  CA  ILE A  32     -11.142 -19.724   5.234  1.00  1.090          C  
ATOM    528  C   ILE A  32     -12.304 -20.719   5.234  1.00  1.120          C  
ATOM    529  O   ILE A  32     -12.708 -21.197   4.174  1.00  1.230          O  
ATOM    530  CB  ILE A  32      -9.777 -20.437   5.115  1.00  1.480          C  
ATOM    531  CG1 ILE A  32      -8.698 -19.375   4.713  1.00  1.480          C  
ATOM    532  CG2 ILE A  32      -9.845 -21.597   4.081  1.00  1.480          C  
ATOM    533  CD1 ILE A  32      -7.262 -19.829   4.882  1.00  1.480          C  
ATOM    534  H   ILE A  32     -10.312 -18.729   6.958  1.00  1.160          H  
ATOM    535  HA  ILE A  32     -11.249 -19.105   4.344  1.00  1.310          H  
ATOM    536  HB  ILE A  32      -9.490 -20.831   6.097  1.00  1.770          H  
ATOM    537 1HG1 ILE A  32      -8.851 -19.111   3.668  1.00  1.770          H  
ATOM    538 2HG1 ILE A  32      -8.846 -18.480   5.302  1.00  1.770          H  
ATOM    539 1HG2 ILE A  32      -8.882 -22.083   4.008  1.00  1.770          H  
ATOM    540 2HG2 ILE A  32     -10.575 -22.341   4.388  1.00  1.770          H  
ATOM    541 3HG2 ILE A  32     -10.125 -21.199   3.102  1.00  1.770          H  
ATOM    542 1HD1 ILE A  32      -6.596 -19.020   4.578  1.00  1.770          H  
ATOM    543 2HD1 ILE A  32      -7.084 -20.065   5.929  1.00  1.770          H  
ATOM    544 3HD1 ILE A  32      -7.061 -20.701   4.276  1.00  1.770          H  
ATOM    545  N   LEU A  33     -12.909 -21.004   6.384  1.00  1.140          N  
ATOM    546  CA  LEU A  33     -14.006 -21.964   6.421  1.00  1.270          C  
ATOM    547  C   LEU A  33     -15.293 -21.402   5.804  1.00  1.220          C  
ATOM    548  O   LEU A  33     -16.270 -22.131   5.624  1.00  1.350          O  
ATOM    549  CB  LEU A  33     -14.278 -22.384   7.870  1.00  1.730          C  
ATOM    550  CG  LEU A  33     -13.140 -23.164   8.604  1.00  1.730          C  
ATOM    551  CD1 LEU A  33     -13.547 -23.353  10.055  1.00  1.730          C  
ATOM    552  CD2 LEU A  33     -12.889 -24.526   7.933  1.00  1.730          C  
ATOM    553  H   LEU A  33     -12.616 -20.542   7.253  1.00  1.370          H  
ATOM    554  HA  LEU A  33     -13.721 -22.830   5.833  1.00  1.520          H  
ATOM    555 1HB  LEU A  33     -14.473 -21.479   8.447  1.00  2.070          H  
ATOM    556 2HB  LEU A  33     -15.173 -23.003   7.887  1.00  2.070          H  
ATOM    557  HG  LEU A  33     -12.216 -22.570   8.583  1.00  2.070          H  
ATOM    558 1HD1 LEU A  33     -12.758 -23.884  10.577  1.00  2.070          H  
ATOM    559 2HD1 LEU A  33     -13.703 -22.373  10.516  1.00  2.070          H  
ATOM    560 3HD1 LEU A  33     -14.466 -23.932  10.107  1.00  2.070          H  
ATOM    561 1HD2 LEU A  33     -12.097 -25.046   8.473  1.00  2.070          H  
ATOM    562 2HD2 LEU A  33     -13.801 -25.123   7.960  1.00  2.070          H  
ATOM    563 3HD2 LEU A  33     -12.577 -24.389   6.904  1.00  2.070          H  
ATOM    564  N   LYS A  34     -15.303 -20.099   5.506  1.00  1.120          N  
ATOM    565  CA  LYS A  34     -16.421 -19.410   4.874  1.00  1.220          C  
ATOM    566  C   LYS A  34     -16.023 -19.002   3.444  1.00  1.250          C  
ATOM    567  O   LYS A  34     -16.704 -18.208   2.786  1.00  1.780          O  
ATOM    568  CB  LYS A  34     -16.862 -18.219   5.717  1.00  1.670          C  
ATOM    569  CG  LYS A  34     -17.963 -18.496   6.754  1.00  1.670          C  
ATOM    570  CD  LYS A  34     -17.433 -19.280   7.965  1.00  1.670          C  
ATOM    571  CE  LYS A  34     -18.483 -19.398   9.062  1.00  1.670          C  
ATOM    572  NZ  LYS A  34     -17.990 -20.197  10.227  1.00  1.670          N  
ATOM    573  H   LYS A  34     -14.464 -19.538   5.691  1.00  1.340          H  
ATOM    574  HA  LYS A  34     -17.259 -20.101   4.793  1.00  1.460          H  
ATOM    575 1HB  LYS A  34     -16.012 -17.913   6.296  1.00  2.000          H  
ATOM    576 2HB  LYS A  34     -17.162 -17.387   5.081  1.00  2.000          H  
ATOM    577 1HG  LYS A  34     -18.377 -17.548   7.096  1.00  2.000          H  
ATOM    578 2HG  LYS A  34     -18.759 -19.071   6.283  1.00  2.000          H  
ATOM    579 1HD  LYS A  34     -17.163 -20.286   7.657  1.00  2.000          H  
ATOM    580 2HD  LYS A  34     -16.541 -18.791   8.362  1.00  2.000          H  
ATOM    581 1HE  LYS A  34     -18.750 -18.401   9.407  1.00  2.000          H  
ATOM    582 2HE  LYS A  34     -19.371 -19.880   8.654  1.00  2.000          H  
ATOM    583 1HZ  LYS A  34     -18.715 -20.251  10.930  1.00  2.000          H  
ATOM    584 2HZ  LYS A  34     -17.751 -21.130   9.916  1.00  2.000          H  
ATOM    585 3HZ  LYS A  34     -17.168 -19.756  10.623  1.00  2.000          H  
ATOM    586  N   ASN A  35     -14.902 -19.569   2.993  1.00  1.300          N  
ATOM    587  CA  ASN A  35     -14.260 -19.398   1.702  1.00  1.480          C  
ATOM    588  C   ASN A  35     -13.751 -17.981   1.380  1.00  1.320          C  
ATOM    589  O   ASN A  35     -13.128 -17.334   2.229  1.00  1.330          O  
ATOM    590  CB  ASN A  35     -15.191 -19.920   0.618  1.00  2.000          C  
ATOM    591  CG  ASN A  35     -15.494 -21.373   0.796  1.00  2.000          C  
ATOM    592  OD1 ASN A  35     -14.608 -22.186   1.093  1.00  2.000          O  
ATOM    593  ND2 ASN A  35     -16.741 -21.726   0.612  1.00  2.000          N  
ATOM    594  H   ASN A  35     -14.413 -20.219   3.611  1.00  1.560          H  
ATOM    595  HA  ASN A  35     -13.375 -20.041   1.704  1.00  1.780          H  
ATOM    596 1HB  ASN A  35     -16.121 -19.355   0.599  1.00  2.400          H  
ATOM    597 2HB  ASN A  35     -14.717 -19.829  -0.356  1.00  2.400          H  
ATOM    598 1HD2 ASN A  35     -17.010 -22.684   0.716  1.00  2.400          H  
ATOM    599 2HD2 ASN A  35     -17.426 -21.038   0.370  1.00  2.400          H  
ATOM    600  N   ASP A  36     -14.004 -17.527   0.147  1.00  1.280          N  
ATOM    601  CA  ASP A  36     -13.424 -16.304  -0.385  1.00  1.250          C  
ATOM    602  C   ASP A  36     -13.935 -14.976   0.107  1.00  1.140          C  
ATOM    603  O   ASP A  36     -13.145 -14.058   0.310  1.00  1.080          O  
ATOM    604  CB  ASP A  36     -13.575 -16.325  -1.898  1.00  1.760          C  
ATOM    605  CG  ASP A  36     -12.685 -17.357  -2.569  1.00  1.760          C  
ATOM    606  OD1 ASP A  36     -11.743 -17.823  -1.970  1.00  1.760          O  
ATOM    607  OD2 ASP A  36     -12.971 -17.679  -3.687  1.00  1.760          O  
ATOM    608  H   ASP A  36     -14.565 -18.084  -0.476  1.00  1.540          H  
ATOM    609  HA  ASP A  36     -12.358 -16.341  -0.165  1.00  1.500          H  
ATOM    610 1HB  ASP A  36     -14.611 -16.552  -2.149  1.00  2.110          H  
ATOM    611 2HB  ASP A  36     -13.363 -15.347  -2.306  1.00  2.110          H  
ATOM    612  N   THR A  37     -15.225 -14.816   0.356  1.00  1.170          N  
ATOM    613  CA  THR A  37     -15.642 -13.460   0.690  1.00  1.130          C  
ATOM    614  C   THR A  37     -14.885 -12.954   1.914  1.00  1.010          C  
ATOM    615  O   THR A  37     -14.301 -11.867   1.903  1.00  0.960          O  
ATOM    616  CB  THR A  37     -17.158 -13.375   0.959  1.00  1.600          C  
ATOM    617  OG1 THR A  37     -17.884 -13.789  -0.210  1.00  1.600          O  
ATOM    618  CG2 THR A  37     -17.522 -11.914   1.252  1.00  1.600          C  
ATOM    619  H   THR A  37     -15.895 -15.569   0.257  1.00  1.400          H  
ATOM    620  HA  THR A  37     -15.414 -12.815  -0.146  1.00  1.360          H  
ATOM    621  HB  THR A  37     -17.428 -14.010   1.802  1.00  1.920          H  
ATOM    622  HG1 THR A  37     -18.817 -13.884   0.008  1.00  1.920          H  
ATOM    623 1HG2 THR A  37     -18.594 -11.838   1.428  1.00  1.920          H  
ATOM    624 2HG2 THR A  37     -16.992 -11.554   2.133  1.00  1.920          H  
ATOM    625 3HG2 THR A  37     -17.250 -11.300   0.393  1.00  1.920          H  
ATOM    626  N   ILE A  38     -14.872 -13.765   2.956  1.00  1.000          N  
ATOM    627  CA  ILE A  38     -14.207 -13.401   4.184  1.00  0.920          C  
ATOM    628  C   ILE A  38     -12.682 -13.550   4.103  1.00  0.840          C  
ATOM    629  O   ILE A  38     -11.965 -12.735   4.694  1.00  0.800          O  
ATOM    630  CB  ILE A  38     -14.812 -14.152   5.371  1.00  1.320          C  
ATOM    631  CG1 ILE A  38     -14.348 -13.482   6.687  1.00  1.320          C  
ATOM    632  CG2 ILE A  38     -14.497 -15.592   5.295  1.00  1.320          C  
ATOM    633  CD1 ILE A  38     -15.074 -13.958   7.941  1.00  1.320          C  
ATOM    634  H   ILE A  38     -15.354 -14.650   2.874  1.00  1.200          H  
ATOM    635  HA  ILE A  38     -14.412 -12.345   4.363  1.00  1.100          H  
ATOM    636  HB  ILE A  38     -15.891 -14.044   5.337  1.00  1.580          H  
ATOM    637 1HG1 ILE A  38     -13.295 -13.647   6.811  1.00  1.580          H  
ATOM    638 2HG1 ILE A  38     -14.510 -12.405   6.597  1.00  1.580          H  
ATOM    639 1HG2 ILE A  38     -14.941 -16.082   6.121  1.00  1.580          H  
ATOM    640 2HG2 ILE A  38     -14.879 -16.025   4.373  1.00  1.580          H  
ATOM    641 3HG2 ILE A  38     -13.456 -15.749   5.334  1.00  1.580          H  
ATOM    642 1HD1 ILE A  38     -14.685 -13.415   8.805  1.00  1.580          H  
ATOM    643 2HD1 ILE A  38     -16.141 -13.763   7.841  1.00  1.580          H  
ATOM    644 3HD1 ILE A  38     -14.914 -15.019   8.097  1.00  1.580          H  
ATOM    645  N   SER A  39     -12.167 -14.584   3.412  1.00  0.860          N  
ATOM    646  CA  SER A  39     -10.730 -14.739   3.313  1.00  0.850          C  
ATOM    647  C   SER A  39     -10.125 -13.511   2.653  1.00  0.880          C  
ATOM    648  O   SER A  39      -9.120 -12.982   3.143  1.00  0.900          O  
ATOM    649  CB  SER A  39     -10.372 -15.989   2.540  1.00  1.190          C  
ATOM    650  OG  SER A  39      -8.983 -16.134   2.427  1.00  1.190          O  
ATOM    651  H   SER A  39     -12.747 -15.293   2.953  1.00  1.030          H  
ATOM    652  HA  SER A  39     -10.318 -14.829   4.319  1.00  1.020          H  
ATOM    653 1HB  SER A  39     -10.789 -16.855   3.050  1.00  1.430          H  
ATOM    654 2HB  SER A  39     -10.817 -15.942   1.551  1.00  1.430          H  
ATOM    655  HG  SER A  39      -8.843 -16.977   1.991  1.00  1.430          H  
ATOM    656  N   PHE A  40     -10.742 -13.028   1.558  1.00  0.920          N  
ATOM    657  CA  PHE A  40     -10.211 -11.852   0.906  1.00  0.990          C  
ATOM    658  C   PHE A  40     -10.329 -10.620   1.768  1.00  0.930          C  
ATOM    659  O   PHE A  40      -9.360  -9.877   1.874  1.00  0.960          O  
ATOM    660  CB  PHE A  40     -10.859 -11.589  -0.448  1.00  1.360          C  
ATOM    661  CG  PHE A  40     -10.326 -12.470  -1.528  1.00  1.360          C  
ATOM    662  CD1 PHE A  40     -11.130 -13.372  -2.185  1.00  1.360          C  
ATOM    663  CD2 PHE A  40      -8.985 -12.411  -1.871  1.00  1.360          C  
ATOM    664  CE1 PHE A  40     -10.623 -14.190  -3.164  1.00  1.360          C  
ATOM    665  CE2 PHE A  40      -8.474 -13.236  -2.833  1.00  1.360          C  
ATOM    666  CZ  PHE A  40      -9.297 -14.126  -3.484  1.00  1.360          C  
ATOM    667  H   PHE A  40     -11.570 -13.489   1.172  1.00  1.100          H  
ATOM    668  HA  PHE A  40      -9.155 -12.029   0.737  1.00  1.190          H  
ATOM    669 1HB  PHE A  40     -11.931 -11.760  -0.362  1.00  1.630          H  
ATOM    670 2HB  PHE A  40     -10.711 -10.555  -0.741  1.00  1.630          H  
ATOM    671  HD1 PHE A  40     -12.170 -13.438  -1.928  1.00  1.630          H  
ATOM    672  HD2 PHE A  40      -8.326 -11.706  -1.360  1.00  1.630          H  
ATOM    673  HE1 PHE A  40     -11.272 -14.901  -3.682  1.00  1.630          H  
ATOM    674  HE2 PHE A  40      -7.417 -13.190  -3.081  1.00  1.630          H  
ATOM    675  HZ  PHE A  40      -8.897 -14.786  -4.252  1.00  1.630          H  
ATOM    676  N   GLU A  41     -11.449 -10.410   2.479  1.00  0.910          N  
ATOM    677  CA  GLU A  41     -11.517  -9.205   3.303  1.00  0.930          C  
ATOM    678  C   GLU A  41     -10.322  -9.189   4.244  1.00  0.870          C  
ATOM    679  O   GLU A  41      -9.675  -8.146   4.416  1.00  0.910          O  
ATOM    680  CB  GLU A  41     -12.818  -9.121   4.108  1.00  1.290          C  
ATOM    681  CG  GLU A  41     -12.959  -7.800   4.890  1.00  1.290          C  
ATOM    682  CD  GLU A  41     -14.254  -7.661   5.639  1.00  1.290          C  
ATOM    683  OE1 GLU A  41     -15.044  -8.570   5.607  1.00  1.290          O  
ATOM    684  OE2 GLU A  41     -14.454  -6.637   6.243  1.00  1.290          O  
ATOM    685  H   GLU A  41     -12.268 -11.023   2.393  1.00  1.090          H  
ATOM    686  HA  GLU A  41     -11.456  -8.331   2.658  1.00  1.120          H  
ATOM    687 1HB  GLU A  41     -13.673  -9.225   3.446  1.00  1.550          H  
ATOM    688 2HB  GLU A  41     -12.857  -9.947   4.820  1.00  1.550          H  
ATOM    689 1HG  GLU A  41     -12.137  -7.722   5.605  1.00  1.550          H  
ATOM    690 2HG  GLU A  41     -12.863  -6.974   4.185  1.00  1.550          H  
ATOM    691  N   GLY A  42     -10.013 -10.354   4.827  1.00  0.820          N  
ATOM    692  CA  GLY A  42      -8.876 -10.515   5.712  1.00  0.800          C  
ATOM    693  C   GLY A  42      -7.566 -10.156   5.008  1.00  0.830          C  
ATOM    694  O   GLY A  42      -6.781  -9.352   5.518  1.00  0.850          O  
ATOM    695  H   GLY A  42     -10.626 -11.163   4.662  1.00  0.980          H  
ATOM    696 1HA  GLY A  42      -9.012  -9.891   6.592  1.00  0.960          H  
ATOM    697 2HA  GLY A  42      -8.837 -11.552   6.048  1.00  0.960          H  
ATOM    698  N   LEU A  43      -7.309 -10.755   3.846  1.00  0.860          N  
ATOM    699  CA  LEU A  43      -6.060 -10.507   3.125  1.00  0.920          C  
ATOM    700  C   LEU A  43      -5.882  -9.049   2.702  1.00  0.940          C  
ATOM    701  O   LEU A  43      -4.790  -8.485   2.865  1.00  0.990          O  
ATOM    702  CB  LEU A  43      -6.039 -11.379   1.863  1.00  1.260          C  
ATOM    703  CG  LEU A  43      -5.913 -12.919   2.065  1.00  1.260          C  
ATOM    704  CD1 LEU A  43      -6.176 -13.612   0.726  1.00  1.260          C  
ATOM    705  CD2 LEU A  43      -4.520 -13.276   2.587  1.00  1.260          C  
ATOM    706  H   LEU A  43      -7.994 -11.427   3.479  1.00  1.030          H  
ATOM    707  HA  LEU A  43      -5.235 -10.767   3.779  1.00  1.100          H  
ATOM    708 1HB  LEU A  43      -6.961 -11.194   1.319  1.00  1.520          H  
ATOM    709 2HB  LEU A  43      -5.208 -11.055   1.238  1.00  1.520          H  
ATOM    710  HG  LEU A  43      -6.661 -13.260   2.778  1.00  1.520          H  
ATOM    711 1HD1 LEU A  43      -6.105 -14.691   0.859  1.00  1.520          H  
ATOM    712 2HD1 LEU A  43      -7.174 -13.365   0.377  1.00  1.520          H  
ATOM    713 3HD1 LEU A  43      -5.443 -13.288  -0.008  1.00  1.520          H  
ATOM    714 1HD2 LEU A  43      -4.453 -14.356   2.712  1.00  1.520          H  
ATOM    715 2HD2 LEU A  43      -3.766 -12.945   1.872  1.00  1.520          H  
ATOM    716 3HD2 LEU A  43      -4.339 -12.800   3.545  1.00  1.520          H  
ATOM    717  N   ILE A  44      -6.952  -8.416   2.224  1.00  0.920          N  
ATOM    718  CA  ILE A  44      -6.878  -7.032   1.780  1.00  0.950          C  
ATOM    719  C   ILE A  44      -6.622  -6.144   2.999  1.00  0.930          C  
ATOM    720  O   ILE A  44      -5.802  -5.224   2.933  1.00  0.970          O  
ATOM    721  CB  ILE A  44      -8.153  -6.588   1.013  1.00  1.320          C  
ATOM    722  CG1 ILE A  44      -8.395  -7.461  -0.302  1.00  1.320          C  
ATOM    723  CG2 ILE A  44      -8.026  -5.106   0.611  1.00  1.320          C  
ATOM    724  CD1 ILE A  44      -7.320  -7.422  -1.382  1.00  1.320          C  
ATOM    725  H   ILE A  44      -7.830  -8.935   2.138  1.00  1.100          H  
ATOM    726  HA  ILE A  44      -6.020  -6.924   1.116  1.00  1.140          H  
ATOM    727  HB  ILE A  44      -9.030  -6.724   1.656  1.00  1.580          H  
ATOM    728 1HG1 ILE A  44      -8.508  -8.493  -0.000  1.00  1.580          H  
ATOM    729 2HG1 ILE A  44      -9.316  -7.136  -0.748  1.00  1.580          H  
ATOM    730 1HG2 ILE A  44      -8.922  -4.823   0.074  1.00  1.580          H  
ATOM    731 2HG2 ILE A  44      -7.911  -4.483   1.494  1.00  1.580          H  
ATOM    732 3HG2 ILE A  44      -7.163  -4.960  -0.032  1.00  1.580          H  
ATOM    733 1HD1 ILE A  44      -7.625  -8.065  -2.204  1.00  1.580          H  
ATOM    734 2HD1 ILE A  44      -7.191  -6.412  -1.755  1.00  1.580          H  
ATOM    735 3HD1 ILE A  44      -6.373  -7.783  -0.981  1.00  1.580          H  
ATOM    736  N   THR A  45      -7.334  -6.421   4.104  1.00  0.880          N  
ATOM    737  CA  THR A  45      -7.193  -5.699   5.362  1.00  0.880          C  
ATOM    738  C   THR A  45      -5.772  -5.819   5.895  1.00  0.900          C  
ATOM    739  O   THR A  45      -5.219  -4.838   6.404  1.00  0.920          O  
ATOM    740  CB  THR A  45      -8.180  -6.219   6.433  1.00  1.230          C  
ATOM    741  OG1 THR A  45      -9.523  -6.008   5.986  1.00  1.230          O  
ATOM    742  CG2 THR A  45      -7.961  -5.488   7.756  1.00  1.230          C  
ATOM    743  H   THR A  45      -8.032  -7.164   4.076  1.00  1.060          H  
ATOM    744  HA  THR A  45      -7.410  -4.649   5.180  1.00  1.060          H  
ATOM    745  HB  THR A  45      -8.029  -7.284   6.580  1.00  1.480          H  
ATOM    746  HG1 THR A  45      -9.704  -6.635   5.255  1.00  1.480          H  
ATOM    747 1HG2 THR A  45      -8.669  -5.866   8.491  1.00  1.480          H  
ATOM    748 2HG2 THR A  45      -6.950  -5.657   8.123  1.00  1.480          H  
ATOM    749 3HG2 THR A  45      -8.120  -4.421   7.611  1.00  1.480          H  
ATOM    750  N   THR A  46      -5.200  -7.025   5.823  1.00  0.940          N  
ATOM    751  CA  THR A  46      -3.852  -7.280   6.305  1.00  1.000          C  
ATOM    752  C   THR A  46      -2.885  -6.357   5.561  1.00  0.960          C  
ATOM    753  O   THR A  46      -2.042  -5.690   6.180  1.00  0.950          O  
ATOM    754  CB  THR A  46      -3.446  -8.760   6.054  1.00  1.380          C  
ATOM    755  OG1 THR A  46      -4.355  -9.639   6.725  1.00  1.380          O  
ATOM    756  CG2 THR A  46      -2.043  -9.021   6.613  1.00  1.380          C  
ATOM    757  H   THR A  46      -5.747  -7.802   5.453  1.00  1.130          H  
ATOM    758  HA  THR A  46      -3.804  -7.062   7.370  1.00  1.200          H  
ATOM    759  HB  THR A  46      -3.459  -8.969   4.988  1.00  1.650          H  
ATOM    760  HG1 THR A  46      -5.236  -9.596   6.292  1.00  1.650          H  
ATOM    761 1HG2 THR A  46      -1.773 -10.060   6.438  1.00  1.650          H  
ATOM    762 2HG2 THR A  46      -1.325  -8.381   6.129  1.00  1.650          H  
ATOM    763 3HG2 THR A  46      -2.035  -8.828   7.672  1.00  1.650          H  
ATOM    764  N   GLU A  47      -3.006  -6.298   4.226  1.00  0.960          N  
ATOM    765  CA  GLU A  47      -2.150  -5.410   3.451  1.00  0.970          C  
ATOM    766  C   GLU A  47      -2.392  -3.950   3.804  1.00  0.930          C  
ATOM    767  O   GLU A  47      -1.439  -3.186   3.972  1.00  0.920          O  
ATOM    768  CB  GLU A  47      -2.370  -5.615   1.948  1.00  1.350          C  
ATOM    769  CG  GLU A  47      -1.840  -6.927   1.418  1.00  1.350          C  
ATOM    770  CD  GLU A  47      -2.118  -7.170  -0.034  1.00  1.350          C  
ATOM    771  OE1 GLU A  47      -2.900  -6.455  -0.614  1.00  1.350          O  
ATOM    772  OE2 GLU A  47      -1.518  -8.078  -0.561  1.00  1.350          O  
ATOM    773  H   GLU A  47      -3.695  -6.900   3.752  1.00  1.150          H  
ATOM    774  HA  GLU A  47      -1.113  -5.640   3.683  1.00  1.160          H  
ATOM    775 1HB  GLU A  47      -3.440  -5.575   1.732  1.00  1.620          H  
ATOM    776 2HB  GLU A  47      -1.891  -4.805   1.396  1.00  1.620          H  
ATOM    777 1HG  GLU A  47      -0.767  -6.924   1.549  1.00  1.620          H  
ATOM    778 2HG  GLU A  47      -2.259  -7.742   2.009  1.00  1.620          H  
ATOM    779  N   ALA A  48      -3.666  -3.574   3.980  1.00  0.930          N  
ATOM    780  CA  ALA A  48      -4.012  -2.200   4.288  1.00  0.950          C  
ATOM    781  C   ALA A  48      -3.373  -1.723   5.577  1.00  0.910          C  
ATOM    782  O   ALA A  48      -2.754  -0.651   5.601  1.00  0.910          O  
ATOM    783  CB  ALA A  48      -5.521  -2.083   4.407  1.00  1.320          C  
ATOM    784  H   ALA A  48      -4.414  -4.252   3.810  1.00  1.120          H  
ATOM    785  HA  ALA A  48      -3.644  -1.578   3.478  1.00  1.140          H  
ATOM    786 1HB  ALA A  48      -5.806  -1.068   4.617  1.00  1.590          H  
ATOM    787 2HB  ALA A  48      -5.981  -2.412   3.477  1.00  1.590          H  
ATOM    788 3HB  ALA A  48      -5.866  -2.712   5.215  1.00  1.590          H  
ATOM    789  N   PHE A  49      -3.425  -2.567   6.616  1.00  0.910          N  
ATOM    790  CA  PHE A  49      -2.825  -2.257   7.903  1.00  0.940          C  
ATOM    791  C   PHE A  49      -1.362  -1.994   7.736  1.00  0.920          C  
ATOM    792  O   PHE A  49      -0.832  -0.982   8.201  1.00  0.970          O  
ATOM    793  CB  PHE A  49      -2.947  -3.430   8.870  1.00  1.300          C  
ATOM    794  CG  PHE A  49      -2.236  -3.220  10.216  1.00  1.300          C  
ATOM    795  CD1 PHE A  49      -2.891  -2.657  11.292  1.00  1.300          C  
ATOM    796  CD2 PHE A  49      -0.892  -3.577  10.385  1.00  1.300          C  
ATOM    797  CE1 PHE A  49      -2.238  -2.488  12.502  1.00  1.300          C  
ATOM    798  CE2 PHE A  49      -0.249  -3.401  11.575  1.00  1.300          C  
ATOM    799  CZ  PHE A  49      -0.918  -2.868  12.639  1.00  1.300          C  
ATOM    800  H   PHE A  49      -3.951  -3.440   6.510  1.00  1.090          H  
ATOM    801  HA  PHE A  49      -3.305  -1.372   8.317  1.00  1.130          H  
ATOM    802 1HB  PHE A  49      -3.999  -3.631   9.061  1.00  1.560          H  
ATOM    803 2HB  PHE A  49      -2.537  -4.325   8.402  1.00  1.560          H  
ATOM    804  HD1 PHE A  49      -3.934  -2.360  11.187  1.00  1.560          H  
ATOM    805  HD2 PHE A  49      -0.350  -4.016   9.555  1.00  1.560          H  
ATOM    806  HE1 PHE A  49      -2.768  -2.055  13.350  1.00  1.560          H  
ATOM    807  HE2 PHE A  49       0.790  -3.700  11.672  1.00  1.560          H  
ATOM    808  HZ  PHE A  49      -0.413  -2.733  13.585  1.00  1.560          H  
ATOM    809  N   ARG A  50      -0.680  -2.929   7.082  1.00  0.890          N  
ATOM    810  CA  ARG A  50       0.748  -2.807   6.970  1.00  0.900          C  
ATOM    811  C   ARG A  50       1.159  -1.525   6.250  1.00  0.890          C  
ATOM    812  O   ARG A  50       2.048  -0.800   6.717  1.00  0.950          O  
ATOM    813  CB  ARG A  50       1.301  -4.044   6.281  1.00  1.260          C  
ATOM    814  CG  ARG A  50       1.240  -5.324   7.158  1.00  1.260          C  
ATOM    815  CD  ARG A  50       1.825  -6.511   6.487  1.00  1.260          C  
ATOM    816  NE  ARG A  50       0.962  -6.997   5.411  1.00  1.260          N  
ATOM    817  CZ  ARG A  50       1.313  -7.906   4.465  1.00  1.260          C  
ATOM    818  NH1 ARG A  50       2.520  -8.427   4.451  1.00  1.260          N  
ATOM    819  NH2 ARG A  50       0.432  -8.266   3.548  1.00  1.260          N  
ATOM    820  H   ARG A  50      -1.166  -3.748   6.695  1.00  1.070          H  
ATOM    821  HA  ARG A  50       1.145  -2.785   7.971  1.00  1.080          H  
ATOM    822 1HB  ARG A  50       0.722  -4.236   5.378  1.00  1.510          H  
ATOM    823 2HB  ARG A  50       2.332  -3.873   5.981  1.00  1.510          H  
ATOM    824 1HG  ARG A  50       1.756  -5.165   8.098  1.00  1.510          H  
ATOM    825 2HG  ARG A  50       0.198  -5.553   7.370  1.00  1.510          H  
ATOM    826 1HD  ARG A  50       2.794  -6.244   6.068  1.00  1.510          H  
ATOM    827 2HD  ARG A  50       1.950  -7.313   7.219  1.00  1.510          H  
ATOM    828  HE  ARG A  50       0.014  -6.619   5.377  1.00  1.510          H  
ATOM    829 1HH1 ARG A  50       3.198  -8.156   5.147  1.00  1.510          H  
ATOM    830 2HH1 ARG A  50       2.774  -9.102   3.744  1.00  1.510          H  
ATOM    831 1HH2 ARG A  50      -0.498  -7.861   3.548  1.00  1.510          H  
ATOM    832 2HH2 ARG A  50       0.668  -8.928   2.816  1.00  1.510          H  
ATOM    833  N   ASP A  51       0.469  -1.184   5.154  1.00  0.840          N  
ATOM    834  CA  ASP A  51       0.830   0.019   4.417  1.00  0.850          C  
ATOM    835  C   ASP A  51       0.602   1.294   5.217  1.00  0.850          C  
ATOM    836  O   ASP A  51       1.470   2.182   5.218  1.00  0.870          O  
ATOM    837  CB  ASP A  51       0.049   0.105   3.102  1.00  1.190          C  
ATOM    838  CG  ASP A  51       0.525  -0.877   2.014  1.00  1.190          C  
ATOM    839  OD1 ASP A  51       1.583  -1.451   2.143  1.00  1.190          O  
ATOM    840  OD2 ASP A  51      -0.174  -1.004   1.038  1.00  1.190          O  
ATOM    841  H   ASP A  51      -0.266  -1.807   4.798  1.00  1.010          H  
ATOM    842  HA  ASP A  51       1.891  -0.044   4.178  1.00  1.020          H  
ATOM    843 1HB  ASP A  51      -1.005  -0.118   3.315  1.00  1.420          H  
ATOM    844 2HB  ASP A  51       0.088   1.111   2.712  1.00  1.420          H  
ATOM    845  N   ILE A  52      -0.526   1.385   5.940  1.00  0.840          N  
ATOM    846  CA  ILE A  52      -0.786   2.587   6.726  1.00  0.900          C  
ATOM    847  C   ILE A  52       0.164   2.716   7.877  1.00  0.960          C  
ATOM    848  O   ILE A  52       0.677   3.802   8.116  1.00  0.970          O  
ATOM    849  CB  ILE A  52      -2.231   2.671   7.290  1.00  1.240          C  
ATOM    850  CG1 ILE A  52      -3.277   2.782   6.161  1.00  1.240          C  
ATOM    851  CG2 ILE A  52      -2.381   3.877   8.300  1.00  1.240          C  
ATOM    852  CD1 ILE A  52      -3.167   4.017   5.251  1.00  1.240          C  
ATOM    853  H   ILE A  52      -1.219   0.625   5.906  1.00  1.010          H  
ATOM    854  HA  ILE A  52      -0.616   3.448   6.091  1.00  1.080          H  
ATOM    855  HB  ILE A  52      -2.447   1.737   7.820  1.00  1.480          H  
ATOM    856 1HG1 ILE A  52      -3.197   1.896   5.543  1.00  1.480          H  
ATOM    857 2HG1 ILE A  52      -4.263   2.798   6.618  1.00  1.480          H  
ATOM    858 1HG2 ILE A  52      -3.396   3.890   8.692  1.00  1.480          H  
ATOM    859 2HG2 ILE A  52      -1.689   3.775   9.136  1.00  1.480          H  
ATOM    860 3HG2 ILE A  52      -2.184   4.815   7.803  1.00  1.480          H  
ATOM    861 1HD1 ILE A  52      -3.961   3.974   4.523  1.00  1.480          H  
ATOM    862 2HD1 ILE A  52      -3.264   4.928   5.820  1.00  1.480          H  
ATOM    863 3HD1 ILE A  52      -2.229   4.025   4.734  1.00  1.480          H  
ATOM    864  N   VAL A  53       0.393   1.650   8.622  1.00  1.050          N  
ATOM    865  CA  VAL A  53       1.245   1.769   9.783  1.00  1.170          C  
ATOM    866  C   VAL A  53       2.656   2.188   9.456  1.00  1.100          C  
ATOM    867  O   VAL A  53       3.199   3.057  10.137  1.00  1.100          O  
ATOM    868  CB  VAL A  53       1.207   0.506  10.627  1.00  1.590          C  
ATOM    869  CG1 VAL A  53       2.265   0.541  11.730  1.00  1.590          C  
ATOM    870  CG2 VAL A  53      -0.150   0.411  11.246  1.00  1.590          C  
ATOM    871  H   VAL A  53      -0.035   0.744   8.385  1.00  1.260          H  
ATOM    872  HA  VAL A  53       0.817   2.560  10.404  1.00  1.400          H  
ATOM    873  HB  VAL A  53       1.374  -0.347  10.003  1.00  1.910          H  
ATOM    874 1HG1 VAL A  53       2.178  -0.359  12.300  1.00  1.910          H  
ATOM    875 2HG1 VAL A  53       3.268   0.600  11.308  1.00  1.910          H  
ATOM    876 3HG1 VAL A  53       2.095   1.404  12.377  1.00  1.910          H  
ATOM    877 1HG2 VAL A  53      -0.197  -0.465  11.837  1.00  1.910          H  
ATOM    878 2HG2 VAL A  53      -0.326   1.281  11.874  1.00  1.910          H  
ATOM    879 3HG2 VAL A  53      -0.909   0.368  10.464  1.00  1.910          H  
ATOM    880  N   ILE A  54       3.269   1.617   8.426  1.00  1.060          N  
ATOM    881  CA  ILE A  54       4.636   2.039   8.177  1.00  1.080          C  
ATOM    882  C   ILE A  54       4.674   3.403   7.528  1.00  0.960          C  
ATOM    883  O   ILE A  54       5.545   4.220   7.836  1.00  1.000          O  
ATOM    884  CB  ILE A  54       5.448   1.001   7.377  1.00  1.500          C  
ATOM    885  CG1 ILE A  54       4.927   0.782   5.909  1.00  1.500          C  
ATOM    886  CG2 ILE A  54       5.369  -0.258   8.128  1.00  1.500          C  
ATOM    887  CD1 ILE A  54       5.628   1.617   4.812  1.00  1.500          C  
ATOM    888  H   ILE A  54       2.794   0.897   7.869  1.00  1.270          H  
ATOM    889  HA  ILE A  54       5.124   2.124   9.142  1.00  1.300          H  
ATOM    890  HB  ILE A  54       6.490   1.315   7.318  1.00  1.800          H  
ATOM    891 1HG1 ILE A  54       5.056  -0.269   5.662  1.00  1.800          H  
ATOM    892 2HG1 ILE A  54       3.864   1.002   5.875  1.00  1.800          H  
ATOM    893 1HG2 ILE A  54       5.932  -1.020   7.652  1.00  1.800          H  
ATOM    894 2HG2 ILE A  54       5.743  -0.109   9.124  1.00  1.800          H  
ATOM    895 3HG2 ILE A  54       4.337  -0.554   8.167  1.00  1.800          H  
ATOM    896 1HD1 ILE A  54       5.191   1.364   3.849  1.00  1.800          H  
ATOM    897 2HD1 ILE A  54       5.513   2.674   4.974  1.00  1.800          H  
ATOM    898 3HD1 ILE A  54       6.675   1.394   4.799  1.00  1.800          H  
ATOM    899  N   SER A  55       3.742   3.684   6.632  1.00  0.850          N  
ATOM    900  CA  SER A  55       3.764   4.957   5.973  1.00  0.830          C  
ATOM    901  C   SER A  55       3.520   6.083   6.963  1.00  0.830          C  
ATOM    902  O   SER A  55       4.174   7.131   6.880  1.00  0.870          O  
ATOM    903  CB  SER A  55       2.728   4.961   4.907  1.00  1.170          C  
ATOM    904  OG  SER A  55       3.021   3.972   3.945  1.00  1.170          O  
ATOM    905  H   SER A  55       3.026   3.011   6.363  1.00  1.020          H  
ATOM    906  HA  SER A  55       4.744   5.098   5.521  1.00  1.000          H  
ATOM    907 1HB  SER A  55       1.738   4.792   5.334  1.00  1.400          H  
ATOM    908 2HB  SER A  55       2.729   5.944   4.447  1.00  1.400          H  
ATOM    909  HG  SER A  55       2.675   3.138   4.335  1.00  1.400          H  
ATOM    910  N   LEU A  56       2.582   5.880   7.902  1.00  0.870          N  
ATOM    911  CA  LEU A  56       2.267   6.892   8.888  1.00  0.970          C  
ATOM    912  C   LEU A  56       3.326   6.933   9.974  1.00  0.970          C  
ATOM    913  O   LEU A  56       3.592   8.005  10.511  1.00  1.010          O  
ATOM    914  CB  LEU A  56       0.868   6.689   9.476  1.00  1.320          C  
ATOM    915  CG  LEU A  56      -0.326   7.384   8.698  1.00  1.320          C  
ATOM    916  CD1 LEU A  56      -0.258   8.915   8.907  1.00  1.320          C  
ATOM    917  CD2 LEU A  56      -0.260   7.034   7.164  1.00  1.320          C  
ATOM    918  H   LEU A  56       2.039   5.016   7.917  1.00  1.040          H  
ATOM    919  HA  LEU A  56       2.279   7.843   8.387  1.00  1.160          H  
ATOM    920 1HB  LEU A  56       0.663   5.641   9.557  1.00  1.580          H  
ATOM    921 2HB  LEU A  56       0.871   7.094  10.485  1.00  1.580          H  
ATOM    922  HG  LEU A  56      -1.268   7.023   9.105  1.00  1.580          H  
ATOM    923 1HD1 LEU A  56      -1.083   9.387   8.403  1.00  1.580          H  
ATOM    924 2HD1 LEU A  56      -0.320   9.135   9.972  1.00  1.580          H  
ATOM    925 3HD1 LEU A  56       0.666   9.324   8.517  1.00  1.580          H  
ATOM    926 1HD2 LEU A  56      -1.090   7.498   6.640  1.00  1.580          H  
ATOM    927 2HD2 LEU A  56       0.666   7.398   6.733  1.00  1.580          H  
ATOM    928 3HD2 LEU A  56      -0.315   5.958   7.027  1.00  1.580          H  
ATOM    929  N   GLY A  57       3.933   5.788  10.317  1.00  0.990          N  
ATOM    930  CA  GLY A  57       5.002   5.753  11.302  1.00  1.080          C  
ATOM    931  C   GLY A  57       6.144   6.631  10.802  1.00  1.050          C  
ATOM    932  O   GLY A  57       6.672   7.474  11.541  1.00  1.180          O  
ATOM    933  H   GLY A  57       3.649   4.892   9.916  1.00  1.190          H  
ATOM    934 1HA  GLY A  57       4.638   6.110  12.263  1.00  1.300          H  
ATOM    935 2HA  GLY A  57       5.344   4.724  11.427  1.00  1.300          H  
ATOM    936  N   SER A  58       6.510   6.438   9.527  1.00  0.950          N  
ATOM    937  CA  SER A  58       7.548   7.218   8.882  1.00  1.010          C  
ATOM    938  C   SER A  58       7.166   8.697   8.840  1.00  0.960          C  
ATOM    939  O   SER A  58       7.962   9.556   9.236  1.00  1.140          O  
ATOM    940  CB  SER A  58       7.795   6.692   7.484  1.00  1.390          C  
ATOM    941  OG  SER A  58       8.796   7.423   6.833  1.00  1.390          O  
ATOM    942  H   SER A  58       6.061   5.695   8.982  1.00  1.140          H  
ATOM    943  HA  SER A  58       8.455   7.110   9.460  1.00  1.210          H  
ATOM    944 1HB  SER A  58       8.081   5.641   7.541  1.00  1.670          H  
ATOM    945 2HB  SER A  58       6.869   6.743   6.910  1.00  1.670          H  
ATOM    946  HG  SER A  58       8.914   6.991   5.982  1.00  1.670          H  
ATOM    947  N   THR A  59       5.921   8.990   8.432  1.00  0.830          N  
ATOM    948  CA  THR A  59       5.407  10.355   8.336  1.00  0.940          C  
ATOM    949  C   THR A  59       5.501  11.058   9.683  1.00  0.960          C  
ATOM    950  O   THR A  59       5.986  12.193   9.770  1.00  1.000          O  
ATOM    951  CB  THR A  59       3.928  10.331   7.876  1.00  1.270          C  
ATOM    952  OG1 THR A  59       3.846   9.727   6.574  1.00  1.270          O  
ATOM    953  CG2 THR A  59       3.350  11.705   7.798  1.00  1.270          C  
ATOM    954  H   THR A  59       5.318   8.237   8.104  1.00  1.000          H  
ATOM    955  HA  THR A  59       6.000  10.903   7.609  1.00  1.130          H  
ATOM    956  HB  THR A  59       3.353   9.763   8.579  1.00  1.530          H  
ATOM    957  HG1 THR A  59       3.984   8.765   6.651  1.00  1.530          H  
ATOM    958 1HG2 THR A  59       2.319  11.647   7.474  1.00  1.530          H  
ATOM    959 2HG2 THR A  59       3.393  12.199   8.766  1.00  1.530          H  
ATOM    960 3HG2 THR A  59       3.911  12.250   7.087  1.00  1.530          H  
ATOM    961  N   TYR A  60       5.051  10.377  10.739  1.00  1.050          N  
ATOM    962  CA  TYR A  60       5.102  10.895  12.088  1.00  1.200          C  
ATOM    963  C   TYR A  60       6.497  11.249  12.505  1.00  1.080          C  
ATOM    964  O   TYR A  60       6.726  12.359  12.980  1.00  1.070          O  
ATOM    965  CB  TYR A  60       4.525   9.894  13.083  1.00  1.620          C  
ATOM    966  CG  TYR A  60       4.796  10.274  14.518  1.00  1.620          C  
ATOM    967  CD1 TYR A  60       4.089  11.293  15.131  1.00  1.620          C  
ATOM    968  CD2 TYR A  60       5.772   9.580  15.227  1.00  1.620          C  
ATOM    969  CE1 TYR A  60       4.364  11.625  16.441  1.00  1.620          C  
ATOM    970  CE2 TYR A  60       6.035   9.907  16.528  1.00  1.620          C  
ATOM    971  CZ  TYR A  60       5.338  10.926  17.138  1.00  1.620          C  
ATOM    972  OH  TYR A  60       5.608  11.255  18.447  1.00  1.620          O  
ATOM    973  H   TYR A  60       4.637   9.459  10.595  1.00  1.260          H  
ATOM    974  HA  TYR A  60       4.505  11.804  12.124  1.00  1.440          H  
ATOM    975 1HB  TYR A  60       3.448   9.812  12.938  1.00  1.940          H  
ATOM    976 2HB  TYR A  60       4.953   8.911  12.899  1.00  1.940          H  
ATOM    977  HD1 TYR A  60       3.324  11.838  14.578  1.00  1.940          H  
ATOM    978  HD2 TYR A  60       6.328   8.774  14.745  1.00  1.940          H  
ATOM    979  HE1 TYR A  60       3.814  12.430  16.927  1.00  1.940          H  
ATOM    980  HE2 TYR A  60       6.798   9.364  17.081  1.00  1.940          H  
ATOM    981  HH  TYR A  60       6.331  10.712  18.771  1.00  1.940          H  
ATOM    982  N   CYS A  61       7.442  10.326  12.342  1.00  1.050          N  
ATOM    983  CA  CYS A  61       8.800  10.606  12.748  1.00  1.070          C  
ATOM    984  C   CYS A  61       9.395  11.755  11.939  1.00  0.930          C  
ATOM    985  O   CYS A  61      10.106  12.591  12.486  1.00  0.980          O  
ATOM    986  CB  CYS A  61       9.679   9.393  12.631  1.00  1.490          C  
ATOM    987  SG  CYS A  61      11.369   9.651  13.299  1.00  1.490          S  
ATOM    988  H   CYS A  61       7.195   9.409  11.947  1.00  1.260          H  
ATOM    989  HA  CYS A  61       8.781  10.885  13.798  1.00  1.280          H  
ATOM    990 1HB  CYS A  61       9.210   8.574  13.150  1.00  1.790          H  
ATOM    991 2HB  CYS A  61       9.743   9.125  11.594  1.00  1.790          H  
ATOM    992  HG  CYS A  61      10.988  10.137  14.475  1.00  1.790          H  
ATOM    993  N   LEU A  62       9.151  11.800  10.625  1.00  0.860          N  
ATOM    994  CA  LEU A  62       9.704  12.882   9.822  1.00  0.850          C  
ATOM    995  C   LEU A  62       9.194  14.236  10.320  1.00  0.830          C  
ATOM    996  O   LEU A  62       9.977  15.181  10.475  1.00  0.840          O  
ATOM    997  CB  LEU A  62       9.289  12.666   8.356  1.00  1.190          C  
ATOM    998  CG  LEU A  62       9.986  11.506   7.580  1.00  1.190          C  
ATOM    999  CD1 LEU A  62       9.205  11.202   6.328  1.00  1.190          C  
ATOM   1000  CD2 LEU A  62      11.407  11.938   7.167  1.00  1.190          C  
ATOM   1001  H   LEU A  62       8.584  11.071  10.177  1.00  1.030          H  
ATOM   1002  HA  LEU A  62      10.785  12.865   9.917  1.00  1.020          H  
ATOM   1003 1HB  LEU A  62       8.223  12.456   8.344  1.00  1.430          H  
ATOM   1004 2HB  LEU A  62       9.457  13.586   7.813  1.00  1.430          H  
ATOM   1005  HG  LEU A  62      10.023  10.611   8.195  1.00  1.430          H  
ATOM   1006 1HD1 LEU A  62       9.692  10.392   5.785  1.00  1.430          H  
ATOM   1007 2HD1 LEU A  62       8.198  10.895   6.602  1.00  1.430          H  
ATOM   1008 3HD1 LEU A  62       9.157  12.067   5.710  1.00  1.430          H  
ATOM   1009 1HD2 LEU A  62      11.868  11.157   6.601  1.00  1.430          H  
ATOM   1010 2HD2 LEU A  62      11.348  12.818   6.546  1.00  1.430          H  
ATOM   1011 3HD2 LEU A  62      12.011  12.156   8.044  1.00  1.430          H  
ATOM   1012  N   TYR A  63       7.900  14.328  10.630  1.00  0.870          N  
ATOM   1013  CA  TYR A  63       7.346  15.576  11.131  1.00  0.960          C  
ATOM   1014  C   TYR A  63       7.878  15.872  12.548  1.00  0.970          C  
ATOM   1015  O   TYR A  63       8.213  17.018  12.875  1.00  1.020          O  
ATOM   1016  CB  TYR A  63       5.828  15.558  11.112  1.00  1.310          C  
ATOM   1017  CG  TYR A  63       5.273  16.927  11.344  1.00  1.310          C  
ATOM   1018  CD1 TYR A  63       5.314  17.839  10.288  1.00  1.310          C  
ATOM   1019  CD2 TYR A  63       4.748  17.296  12.568  1.00  1.310          C  
ATOM   1020  CE1 TYR A  63       4.833  19.110  10.460  1.00  1.310          C  
ATOM   1021  CE2 TYR A  63       4.261  18.579  12.739  1.00  1.310          C  
ATOM   1022  CZ  TYR A  63       4.303  19.483  11.687  1.00  1.310          C  
ATOM   1023  OH  TYR A  63       3.821  20.762  11.854  1.00  1.310          O  
ATOM   1024  H   TYR A  63       7.276  13.528  10.462  1.00  1.040          H  
ATOM   1025  HA  TYR A  63       7.683  16.381  10.482  1.00  1.150          H  
ATOM   1026 1HB  TYR A  63       5.469  15.185  10.157  1.00  1.570          H  
ATOM   1027 2HB  TYR A  63       5.458  14.887  11.891  1.00  1.570          H  
ATOM   1028  HD1 TYR A  63       5.734  17.542   9.325  1.00  1.570          H  
ATOM   1029  HD2 TYR A  63       4.722  16.583  13.392  1.00  1.570          H  
ATOM   1030  HE1 TYR A  63       4.866  19.823   9.638  1.00  1.570          H  
ATOM   1031  HE2 TYR A  63       3.848  18.881  13.701  1.00  1.570          H  
ATOM   1032  HH  TYR A  63       3.491  20.867  12.749  1.00  1.570          H  
ATOM   1033  N   LEU A  64       7.919  14.835  13.398  1.00  1.000          N  
ATOM   1034  CA  LEU A  64       8.380  14.914  14.779  1.00  1.120          C  
ATOM   1035  C   LEU A  64       9.774  15.482  14.855  1.00  1.000          C  
ATOM   1036  O   LEU A  64      10.025  16.423  15.620  1.00  1.050          O  
ATOM   1037  CB  LEU A  64       8.447  13.510  15.399  1.00  1.520          C  
ATOM   1038  CG  LEU A  64       9.005  13.377  16.842  1.00  1.520          C  
ATOM   1039  CD1 LEU A  64       8.067  14.057  17.830  1.00  1.520          C  
ATOM   1040  CD2 LEU A  64       9.226  11.892  17.157  1.00  1.520          C  
ATOM   1041  H   LEU A  64       7.594  13.923  13.078  1.00  1.200          H  
ATOM   1042  HA  LEU A  64       7.694  15.560  15.326  1.00  1.340          H  
ATOM   1043 1HB  LEU A  64       7.448  13.073  15.378  1.00  1.820          H  
ATOM   1044 2HB  LEU A  64       9.082  12.915  14.775  1.00  1.820          H  
ATOM   1045  HG  LEU A  64       9.959  13.881  16.906  1.00  1.820          H  
ATOM   1046 1HD1 LEU A  64       8.477  13.970  18.836  1.00  1.820          H  
ATOM   1047 2HD1 LEU A  64       7.962  15.111  17.583  1.00  1.820          H  
ATOM   1048 3HD1 LEU A  64       7.090  13.575  17.792  1.00  1.820          H  
ATOM   1049 1HD2 LEU A  64       9.640  11.789  18.161  1.00  1.820          H  
ATOM   1050 2HD2 LEU A  64       8.291  11.372  17.099  1.00  1.820          H  
ATOM   1051 3HD2 LEU A  64       9.922  11.468  16.431  1.00  1.820          H  
ATOM   1052  N   ILE A  65      10.693  14.922  14.067  1.00  0.930          N  
ATOM   1053  CA  ILE A  65      12.051  15.388  14.149  1.00  0.970          C  
ATOM   1054  C   ILE A  65      12.160  16.756  13.520  1.00  0.990          C  
ATOM   1055  O   ILE A  65      12.943  17.556  14.005  1.00  1.070          O  
ATOM   1056  CB  ILE A  65      13.093  14.404  13.569  1.00  1.340          C  
ATOM   1057  CG1 ILE A  65      13.035  14.338  12.082  1.00  1.340          C  
ATOM   1058  CG2 ILE A  65      12.954  13.028  14.208  1.00  1.340          C  
ATOM   1059  CD1 ILE A  65      14.117  15.224  11.417  1.00  1.340          C  
ATOM   1060  H   ILE A  65      10.434  14.149  13.445  1.00  1.120          H  
ATOM   1061  HA  ILE A  65      12.296  15.491  15.203  1.00  1.160          H  
ATOM   1062  HB  ILE A  65      14.065  14.784  13.793  1.00  1.610          H  
ATOM   1063 1HG1 ILE A  65      13.147  13.314  11.793  1.00  1.610          H  
ATOM   1064 2HG1 ILE A  65      12.064  14.647  11.743  1.00  1.610          H  
ATOM   1065 1HG2 ILE A  65      13.726  12.357  13.829  1.00  1.610          H  
ATOM   1066 2HG2 ILE A  65      13.061  13.139  15.268  1.00  1.610          H  
ATOM   1067 3HG2 ILE A  65      11.984  12.616  13.991  1.00  1.610          H  
ATOM   1068 1HD1 ILE A  65      14.039  15.135  10.367  1.00  1.610          H  
ATOM   1069 2HD1 ILE A  65      14.009  16.268  11.682  1.00  1.610          H  
ATOM   1070 3HD1 ILE A  65      15.105  14.888  11.734  1.00  1.610          H  
ATOM   1071  N   SER A  66      11.367  17.080  12.478  1.00  1.010          N  
ATOM   1072  CA  SER A  66      11.434  18.419  11.901  1.00  1.170          C  
ATOM   1073  C   SER A  66      11.185  19.450  13.009  1.00  1.210          C  
ATOM   1074  O   SER A  66      11.946  20.416  13.156  1.00  1.340          O  
ATOM   1075  CB  SER A  66      10.412  18.591  10.796  1.00  1.570          C  
ATOM   1076  OG  SER A  66      10.479  19.878  10.257  1.00  1.570          O  
ATOM   1077  H   SER A  66      10.753  16.387  12.036  1.00  1.210          H  
ATOM   1078  HA  SER A  66      12.417  18.566  11.469  1.00  1.400          H  
ATOM   1079 1HB  SER A  66      10.587  17.851  10.015  1.00  1.890          H  
ATOM   1080 2HB  SER A  66       9.421  18.418  11.190  1.00  1.890          H  
ATOM   1081  HG  SER A  66      11.233  19.873   9.662  1.00  1.890          H  
ATOM   1082  N   SER A  67      10.152  19.212  13.823  1.00  1.200          N  
ATOM   1083  CA  SER A  67       9.837  20.095  14.941  1.00  1.360          C  
ATOM   1084  C   SER A  67      10.977  20.173  15.974  1.00  1.350          C  
ATOM   1085  O   SER A  67      11.355  21.260  16.413  1.00  1.510          O  
ATOM   1086  CB  SER A  67       8.562  19.634  15.616  1.00  1.840          C  
ATOM   1087  OG  SER A  67       8.226  20.470  16.692  1.00  1.840          O  
ATOM   1088  H   SER A  67       9.545  18.406  13.622  1.00  1.440          H  
ATOM   1089  HA  SER A  67       9.674  21.097  14.543  1.00  1.630          H  
ATOM   1090 1HB  SER A  67       7.752  19.623  14.888  1.00  2.210          H  
ATOM   1091 2HB  SER A  67       8.692  18.613  15.973  1.00  2.210          H  
ATOM   1092  HG  SER A  67       7.413  20.116  17.055  1.00  2.210          H  
ATOM   1093  N   ILE A  68      11.552  19.018  16.346  1.00  1.290          N  
ATOM   1094  CA  ILE A  68      12.614  18.996  17.358  1.00  1.470          C  
ATOM   1095  C   ILE A  68      13.904  19.674  16.845  1.00  1.520          C  
ATOM   1096  O   ILE A  68      14.524  20.460  17.572  1.00  1.740          O  
ATOM   1097  CB  ILE A  68      12.971  17.535  17.748  1.00  1.990          C  
ATOM   1098  CG1 ILE A  68      11.772  16.859  18.457  1.00  1.990          C  
ATOM   1099  CG2 ILE A  68      14.184  17.552  18.742  1.00  1.990          C  
ATOM   1100  CD1 ILE A  68      11.906  15.341  18.588  1.00  1.990          C  
ATOM   1101  H   ILE A  68      11.179  18.146  15.966  1.00  1.550          H  
ATOM   1102  HA  ILE A  68      12.269  19.526  18.234  1.00  1.760          H  
ATOM   1103  HB  ILE A  68      13.215  16.970  16.863  1.00  2.380          H  
ATOM   1104 1HG1 ILE A  68      11.656  17.287  19.450  1.00  2.380          H  
ATOM   1105 2HG1 ILE A  68      10.868  17.069  17.889  1.00  2.380          H  
ATOM   1106 1HG2 ILE A  68      14.456  16.544  19.026  1.00  2.380          H  
ATOM   1107 2HG2 ILE A  68      15.040  18.016  18.301  1.00  2.380          H  
ATOM   1108 3HG2 ILE A  68      13.910  18.117  19.633  1.00  2.380          H  
ATOM   1109 1HD1 ILE A  68      11.018  14.945  19.080  1.00  2.380          H  
ATOM   1110 2HD1 ILE A  68      11.996  14.900  17.598  1.00  2.380          H  
ATOM   1111 3HD1 ILE A  68      12.773  15.081  19.173  1.00  2.380          H  
ATOM   1112  N   ILE A  69      14.323  19.320  15.625  1.00  1.450          N  
ATOM   1113  CA  ILE A  69      15.540  19.814  14.985  1.00  1.710          C  
ATOM   1114  C   ILE A  69      15.491  21.304  14.647  1.00  1.690          C  
ATOM   1115  O   ILE A  69      16.529  21.959  14.650  1.00  1.890          O  
ATOM   1116  CB  ILE A  69      15.871  18.999  13.682  1.00  2.290          C  
ATOM   1117  CG1 ILE A  69      17.304  19.178  13.228  1.00  2.290          C  
ATOM   1118  CG2 ILE A  69      15.020  19.417  12.527  1.00  2.290          C  
ATOM   1119  CD1 ILE A  69      18.318  18.615  14.063  1.00  2.290          C  
ATOM   1120  H   ILE A  69      13.753  18.659  15.108  1.00  1.740          H  
ATOM   1121  HA  ILE A  69      16.341  19.679  15.696  1.00  2.050          H  
ATOM   1122  HB  ILE A  69      15.691  17.947  13.876  1.00  2.750          H  
ATOM   1123 1HG1 ILE A  69      17.409  18.729  12.259  1.00  2.750          H  
ATOM   1124 2HG1 ILE A  69      17.506  20.240  13.158  1.00  2.750          H  
ATOM   1125 1HG2 ILE A  69      15.254  18.806  11.661  1.00  2.750          H  
ATOM   1126 2HG2 ILE A  69      14.028  19.285  12.793  1.00  2.750          H  
ATOM   1127 3HG2 ILE A  69      15.185  20.449  12.275  1.00  2.750          H  
ATOM   1128 1HD1 ILE A  69      19.262  18.848  13.620  1.00  2.750          H  
ATOM   1129 2HD1 ILE A  69      18.292  19.020  15.050  1.00  2.750          H  
ATOM   1130 3HD1 ILE A  69      18.177  17.544  14.108  1.00  2.750          H  
ATOM   1131  N   TYR A  70      14.295  21.847  14.390  1.00  1.580          N  
ATOM   1132  CA  TYR A  70      14.065  23.240  14.024  1.00  1.730          C  
ATOM   1133  C   TYR A  70      14.818  24.357  14.735  1.00  1.590          C  
ATOM   1134  O   TYR A  70      15.321  25.259  14.068  1.00  2.090          O  
ATOM   1135  CB  TYR A  70      12.562  23.520  14.138  1.00  2.360          C  
ATOM   1136  CG  TYR A  70      12.150  24.974  14.103  1.00  2.360          C  
ATOM   1137  CD1 TYR A  70      12.463  25.748  13.049  1.00  2.360          C  
ATOM   1138  CD2 TYR A  70      11.397  25.504  15.138  1.00  2.360          C  
ATOM   1139  CE1 TYR A  70      12.085  27.026  12.987  1.00  2.360          C  
ATOM   1140  CE2 TYR A  70      10.991  26.827  15.082  1.00  2.360          C  
ATOM   1141  CZ  TYR A  70      11.344  27.594  14.003  1.00  2.360          C  
ATOM   1142  OH  TYR A  70      10.956  28.933  13.931  1.00  2.360          O  
ATOM   1143  H   TYR A  70      13.472  21.237  14.345  1.00  1.900          H  
ATOM   1144  HA  TYR A  70      14.336  23.323  12.974  1.00  2.080          H  
ATOM   1145 1HB  TYR A  70      12.040  23.002  13.336  1.00  2.830          H  
ATOM   1146 2HB  TYR A  70      12.204  23.104  15.065  1.00  2.830          H  
ATOM   1147  HD1 TYR A  70      13.043  25.349  12.262  1.00  2.830          H  
ATOM   1148  HD2 TYR A  70      11.127  24.884  15.990  1.00  2.830          H  
ATOM   1149  HE1 TYR A  70      12.381  27.583  12.134  1.00  2.830          H  
ATOM   1150  HE2 TYR A  70      10.401  27.257  15.892  1.00  2.830          H  
ATOM   1151  HH  TYR A  70      10.419  29.149  14.707  1.00  2.830          H  
ATOM   1152  N   LEU A  71      14.928  24.350  16.053  1.00  1.540          N  
ATOM   1153  CA  LEU A  71      15.526  25.523  16.706  1.00  1.480          C  
ATOM   1154  C   LEU A  71      17.059  25.643  16.654  1.00  1.460          C  
ATOM   1155  O   LEU A  71      17.728  25.618  17.690  1.00  2.180          O  
ATOM   1156  CB  LEU A  71      15.076  25.555  18.173  1.00  2.100          C  
ATOM   1157  CG  LEU A  71      13.546  25.684  18.422  1.00  2.100          C  
ATOM   1158  CD1 LEU A  71      13.275  25.555  19.908  1.00  2.100          C  
ATOM   1159  CD2 LEU A  71      13.042  27.047  17.925  1.00  2.100          C  
ATOM   1160  H   LEU A  71      14.570  23.570  16.589  1.00  1.850          H  
ATOM   1161  HA  LEU A  71      15.143  26.400  16.198  1.00  1.780          H  
ATOM   1162 1HB  LEU A  71      15.414  24.636  18.651  1.00  2.520          H  
ATOM   1163 2HB  LEU A  71      15.566  26.397  18.665  1.00  2.520          H  
ATOM   1164  HG  LEU A  71      13.020  24.883  17.899  1.00  2.520          H  
ATOM   1165 1HD1 LEU A  71      12.204  25.636  20.092  1.00  2.520          H  
ATOM   1166 2HD1 LEU A  71      13.629  24.584  20.258  1.00  2.520          H  
ATOM   1167 3HD1 LEU A  71      13.796  26.347  20.444  1.00  2.520          H  
ATOM   1168 1HD2 LEU A  71      11.972  27.126  18.115  1.00  2.520          H  
ATOM   1169 2HD2 LEU A  71      13.563  27.842  18.458  1.00  2.520          H  
ATOM   1170 3HD2 LEU A  71      13.217  27.159  16.866  1.00  2.520          H  
ATOM   1171  N   GLN A  72      17.603  25.813  15.443  1.00  1.650          N  
ATOM   1172  CA  GLN A  72      19.045  25.982  15.236  1.00  2.240          C  
ATOM   1173  C   GLN A  72      19.372  26.390  13.781  1.00  1.790          C  
ATOM   1174  O   GLN A  72      18.562  26.164  12.887  1.00  1.800          O  
ATOM   1175  CB  GLN A  72      19.795  24.687  15.558  1.00  2.900          C  
ATOM   1176  CG  GLN A  72      19.536  23.562  14.620  1.00  2.900          C  
ATOM   1177  CD  GLN A  72      20.196  22.342  15.125  1.00  2.900          C  
ATOM   1178  OE1 GLN A  72      21.425  22.272  15.229  1.00  2.900          O  
ATOM   1179  NE2 GLN A  72      19.392  21.381  15.474  1.00  2.900          N  
ATOM   1180  H   GLN A  72      16.947  25.816  14.660  1.00  1.980          H  
ATOM   1181  HA  GLN A  72      19.368  26.745  15.931  1.00  2.690          H  
ATOM   1182 1HB  GLN A  72      20.851  24.848  15.570  1.00  3.480          H  
ATOM   1183 2HB  GLN A  72      19.524  24.339  16.549  1.00  3.480          H  
ATOM   1184 1HG  GLN A  72      18.471  23.393  14.548  1.00  3.480          H  
ATOM   1185 2HG  GLN A  72      19.948  23.797  13.641  1.00  3.480          H  
ATOM   1186 1HE2 GLN A  72      19.766  20.538  15.865  1.00  3.480          H  
ATOM   1187 2HE2 GLN A  72      18.376  21.523  15.356  1.00  3.480          H  
ATOM   1188  N   PRO A  73      20.557  26.972  13.520  1.00  1.600          N  
ATOM   1189  CA  PRO A  73      21.143  27.220  12.202  1.00  1.470          C  
ATOM   1190  C   PRO A  73      21.297  25.908  11.432  1.00  1.420          C  
ATOM   1191  O   PRO A  73      21.735  24.905  12.023  1.00  1.810          O  
ATOM   1192  CB  PRO A  73      22.503  27.792  12.585  1.00  2.210          C  
ATOM   1193  CG  PRO A  73      22.314  28.418  13.945  1.00  2.210          C  
ATOM   1194  CD  PRO A  73      21.338  27.556  14.642  1.00  2.210          C  
ATOM   1195  HA  PRO A  73      20.523  27.935  11.645  1.00  1.760          H  
ATOM   1196 1HB  PRO A  73      23.209  26.968  12.625  1.00  2.650          H  
ATOM   1197 2HB  PRO A  73      22.858  28.493  11.833  1.00  2.650          H  
ATOM   1198 1HG  PRO A  73      23.283  28.457  14.470  1.00  2.650          H  
ATOM   1199 2HG  PRO A  73      21.962  29.447  13.868  1.00  2.650          H  
ATOM   1200 1HD  PRO A  73      21.848  26.802  15.228  1.00  2.650          H  
ATOM   1201 2HD  PRO A  73      20.722  28.223  15.257  1.00  2.650          H  
ATOM   1202  N   TRP A  74      21.169  25.916  10.095  1.00  1.310          N  
ATOM   1203  CA  TRP A  74      21.251  24.595   9.518  1.00  1.500          C  
ATOM   1204  C   TRP A  74      22.537  24.215   8.851  1.00  1.400          C  
ATOM   1205  O   TRP A  74      22.579  23.282   8.048  1.00  1.390          O  
ATOM   1206  CB  TRP A  74      20.145  24.373   8.483  1.00  2.020          C  
ATOM   1207  CG  TRP A  74      20.066  25.298   7.361  1.00  2.020          C  
ATOM   1208  CD1 TRP A  74      21.067  25.911   6.660  1.00  2.020          C  
ATOM   1209  CD2 TRP A  74      18.861  25.695   6.739  1.00  2.020          C  
ATOM   1210  NE1 TRP A  74      20.545  26.654   5.676  1.00  2.020          N  
ATOM   1211  CE2 TRP A  74      19.210  26.540   5.696  1.00  2.020          C  
ATOM   1212  CE3 TRP A  74      17.514  25.407   6.973  1.00  2.020          C  
ATOM   1213  CZ2 TRP A  74      18.289  27.101   4.896  1.00  2.020          C  
ATOM   1214  CZ3 TRP A  74      16.584  25.992   6.163  1.00  2.020          C  
ATOM   1215  CH2 TRP A  74      16.951  26.815   5.147  1.00  2.020          C  
ATOM   1216  H   TRP A  74      20.896  26.735   9.566  1.00  1.570          H  
ATOM   1217  HA  TRP A  74      21.085  23.898  10.313  1.00  1.800          H  
ATOM   1218 1HB  TRP A  74      20.257  23.393   8.035  1.00  2.430          H  
ATOM   1219 2HB  TRP A  74      19.186  24.393   8.989  1.00  2.430          H  
ATOM   1220  HD1 TRP A  74      22.130  25.828   6.837  1.00  2.430          H  
ATOM   1221  HE1 TRP A  74      21.082  27.194   5.022  1.00  2.430          H  
ATOM   1222  HE3 TRP A  74      17.207  24.747   7.782  1.00  2.430          H  
ATOM   1223  HZ2 TRP A  74      18.586  27.751   4.098  1.00  2.430          H  
ATOM   1224  HZ3 TRP A  74      15.557  25.783   6.353  1.00  2.430          H  
ATOM   1225  HH2 TRP A  74      16.178  27.258   4.529  1.00  2.430          H  
ATOM   1226  N   HIS A  75      23.632  24.725   9.394  1.00  1.560          N  
ATOM   1227  CA  HIS A  75      24.912  24.186   9.021  1.00  1.790          C  
ATOM   1228  C   HIS A  75      25.135  22.980   9.931  1.00  1.750          C  
ATOM   1229  O   HIS A  75      26.056  22.186   9.729  1.00  1.930          O  
ATOM   1230  CB  HIS A  75      26.023  25.230   9.070  1.00  2.410          C  
ATOM   1231  CG  HIS A  75      26.184  25.933  10.350  1.00  2.410          C  
ATOM   1232  ND1 HIS A  75      25.366  26.991  10.728  1.00  2.410          N  
ATOM   1233  CD2 HIS A  75      27.067  25.751  11.359  1.00  2.410          C  
ATOM   1234  CE1 HIS A  75      25.773  27.431  11.922  1.00  2.410          C  
ATOM   1235  NE2 HIS A  75      26.794  26.693  12.318  1.00  2.410          N  
ATOM   1236  H   HIS A  75      23.594  25.515  10.038  1.00  1.870          H  
ATOM   1237  HA  HIS A  75      24.877  23.816   7.997  1.00  2.150          H  
ATOM   1238 1HB  HIS A  75      26.972  24.747   8.838  1.00  2.900          H  
ATOM   1239 2HB  HIS A  75      25.846  25.974   8.296  1.00  2.900          H  
ATOM   1240  HD2 HIS A  75      27.856  24.998  11.397  1.00  2.900          H  
ATOM   1241  HE1 HIS A  75      25.346  28.259  12.484  1.00  2.900          H  
ATOM   1242  HE2 HIS A  75      27.303  26.802  13.187  1.00  2.900          H  
ATOM   1243  N   MET A  76      24.261  22.868  10.950  1.00  1.670          N  
ATOM   1244  CA  MET A  76      24.225  21.758  11.873  1.00  1.800          C  
ATOM   1245  C   MET A  76      23.032  20.865  11.507  1.00  1.550          C  
ATOM   1246  O   MET A  76      23.187  19.672  11.249  1.00  1.650          O  
ATOM   1247  CB  MET A  76      24.069  22.307  13.270  1.00  2.470          C  
ATOM   1248  CG  MET A  76      25.282  23.050  13.770  1.00  2.470          C  
ATOM   1249  SD  MET A  76      25.111  23.564  15.467  1.00  2.470          S  
ATOM   1250  CE  MET A  76      23.988  24.956  15.234  1.00  2.470          C  
ATOM   1251  H   MET A  76      23.554  23.593  11.074  1.00  2.000          H  
ATOM   1252  HA  MET A  76      25.141  21.173  11.787  1.00  2.160          H  
ATOM   1253 1HB  MET A  76      23.220  22.979  13.278  1.00  2.960          H  
ATOM   1254 2HB  MET A  76      23.843  21.499  13.963  1.00  2.960          H  
ATOM   1255 1HG  MET A  76      26.161  22.416  13.683  1.00  2.960          H  
ATOM   1256 2HG  MET A  76      25.437  23.935  13.157  1.00  2.960          H  
ATOM   1257 1HE  MET A  76      23.770  25.408  16.199  1.00  2.960          H  
ATOM   1258 2HE  MET A  76      24.455  25.694  14.582  1.00  2.960          H  
ATOM   1259 3HE  MET A  76      23.062  24.615  14.781  1.00  2.960          H  
ATOM   1260  N   LEU A  77      21.864  21.494  11.304  1.00  1.320          N  
ATOM   1261  CA  LEU A  77      20.638  20.752  10.977  1.00  1.210          C  
ATOM   1262  C   LEU A  77      20.785  19.773   9.815  1.00  1.000          C  
ATOM   1263  O   LEU A  77      20.287  18.651   9.936  1.00  0.990          O  
ATOM   1264  CB  LEU A  77      19.496  21.731  10.667  1.00  1.740          C  
ATOM   1265  CG  LEU A  77      18.057  21.222  10.363  1.00  1.740          C  
ATOM   1266  CD1 LEU A  77      17.040  22.293  10.863  1.00  1.740          C  
ATOM   1267  CD2 LEU A  77      17.856  21.025   8.842  1.00  1.740          C  
ATOM   1268  H   LEU A  77      21.803  22.495  11.511  1.00  1.580          H  
ATOM   1269  HA  LEU A  77      20.357  20.188  11.864  1.00  1.450          H  
ATOM   1270 1HB  LEU A  77      19.448  22.487  11.451  1.00  2.090          H  
ATOM   1271 2HB  LEU A  77      19.771  22.170   9.788  1.00  2.090          H  
ATOM   1272  HG  LEU A  77      17.887  20.306  10.846  1.00  2.090          H  
ATOM   1273 1HD1 LEU A  77      16.026  21.959  10.654  1.00  2.090          H  
ATOM   1274 2HD1 LEU A  77      17.158  22.445  11.946  1.00  2.090          H  
ATOM   1275 3HD1 LEU A  77      17.217  23.237  10.350  1.00  2.090          H  
ATOM   1276 1HD2 LEU A  77      16.832  20.688   8.662  1.00  2.090          H  
ATOM   1277 2HD2 LEU A  77      18.018  21.969   8.331  1.00  2.090          H  
ATOM   1278 3HD2 LEU A  77      18.534  20.285   8.445  1.00  2.090          H  
ATOM   1279  N   THR A  78      21.415  20.149   8.679  1.00  1.040          N  
ATOM   1280  CA  THR A  78      21.429  19.172   7.580  1.00  1.170          C  
ATOM   1281  C   THR A  78      22.196  17.893   7.922  1.00  1.230          C  
ATOM   1282  O   THR A  78      21.756  16.799   7.549  1.00  1.320          O  
ATOM   1283  CB  THR A  78      21.995  19.755   6.268  1.00  1.590          C  
ATOM   1284  OG1 THR A  78      23.316  20.250   6.483  1.00  1.590          O  
ATOM   1285  CG2 THR A  78      21.099  20.861   5.756  1.00  1.590          C  
ATOM   1286  H   THR A  78      21.842  21.075   8.555  1.00  1.250          H  
ATOM   1287  HA  THR A  78      20.401  18.908   7.369  1.00  1.400          H  
ATOM   1288  HB  THR A  78      22.041  18.962   5.525  1.00  1.900          H  
ATOM   1289  HG1 THR A  78      23.719  20.465   5.634  1.00  1.900          H  
ATOM   1290 1HG2 THR A  78      21.500  21.253   4.815  1.00  1.900          H  
ATOM   1291 2HG2 THR A  78      20.109  20.453   5.589  1.00  1.900          H  
ATOM   1292 3HG2 THR A  78      21.046  21.663   6.488  1.00  1.900          H  
ATOM   1293  N   SER A  79      23.298  18.007   8.678  1.00  1.360          N  
ATOM   1294  CA  SER A  79      24.081  16.829   9.029  1.00  1.610          C  
ATOM   1295  C   SER A  79      23.381  16.016  10.103  1.00  1.490          C  
ATOM   1296  O   SER A  79      23.611  14.810  10.215  1.00  1.630          O  
ATOM   1297  CB  SER A  79      25.469  17.223   9.502  1.00  2.150          C  
ATOM   1298  OG  SER A  79      25.426  17.855  10.750  1.00  2.150          O  
ATOM   1299  H   SER A  79      23.605  18.923   8.985  1.00  1.630          H  
ATOM   1300  HA  SER A  79      24.184  16.210   8.139  1.00  1.930          H  
ATOM   1301 1HB  SER A  79      26.100  16.338   9.559  1.00  2.580          H  
ATOM   1302 2HB  SER A  79      25.916  17.894   8.771  1.00  2.580          H  
ATOM   1303  HG  SER A  79      26.282  18.267  10.874  1.00  2.580          H  
ATOM   1304  N   PHE A  80      22.480  16.654  10.863  1.00  1.330          N  
ATOM   1305  CA  PHE A  80      21.713  15.956  11.888  1.00  1.360          C  
ATOM   1306  C   PHE A  80      20.595  15.133  11.265  1.00  1.150          C  
ATOM   1307  O   PHE A  80      20.395  13.977  11.636  1.00  1.260          O  
ATOM   1308  CB  PHE A  80      21.070  16.906  12.880  1.00  1.890          C  
ATOM   1309  CG  PHE A  80      21.955  17.575  13.933  1.00  1.890          C  
ATOM   1310  CD1 PHE A  80      23.252  17.990  13.682  1.00  1.890          C  
ATOM   1311  CD2 PHE A  80      21.445  17.801  15.202  1.00  1.890          C  
ATOM   1312  CE1 PHE A  80      23.996  18.614  14.646  1.00  1.890          C  
ATOM   1313  CE2 PHE A  80      22.188  18.425  16.169  1.00  1.890          C  
ATOM   1314  CZ  PHE A  80      23.468  18.838  15.887  1.00  1.890          C  
ATOM   1315  H   PHE A  80      22.396  17.676  10.781  1.00  1.600          H  
ATOM   1316  HA  PHE A  80      22.385  15.296  12.430  1.00  1.630          H  
ATOM   1317 1HB  PHE A  80      20.613  17.692  12.298  1.00  2.270          H  
ATOM   1318 2HB  PHE A  80      20.271  16.380  13.395  1.00  2.270          H  
ATOM   1319  HD1 PHE A  80      23.702  17.836  12.713  1.00  2.270          H  
ATOM   1320  HD2 PHE A  80      20.436  17.481  15.428  1.00  2.270          H  
ATOM   1321  HE1 PHE A  80      25.008  18.938  14.415  1.00  2.270          H  
ATOM   1322  HE2 PHE A  80      21.767  18.599  17.160  1.00  2.270          H  
ATOM   1323  HZ  PHE A  80      24.060  19.340  16.651  1.00  2.270          H  
ATOM   1324  N   ILE A  81      19.857  15.713  10.304  1.00  0.920          N  
ATOM   1325  CA  ILE A  81      18.765  14.965   9.665  1.00  0.850          C  
ATOM   1326  C   ILE A  81      19.340  13.783   8.869  1.00  0.930          C  
ATOM   1327  O   ILE A  81      18.738  12.727   8.766  1.00  1.020          O  
ATOM   1328  CB  ILE A  81      17.819  15.882   8.830  1.00  1.220          C  
ATOM   1329  CG1 ILE A  81      18.586  16.559   7.664  1.00  1.220          C  
ATOM   1330  CG2 ILE A  81      17.187  16.945   9.768  1.00  1.220          C  
ATOM   1331  CD1 ILE A  81      17.743  17.341   6.644  1.00  1.220          C  
ATOM   1332  H   ILE A  81      20.053  16.686  10.048  1.00  1.100          H  
ATOM   1333  HA  ILE A  81      18.144  14.547  10.456  1.00  1.020          H  
ATOM   1334  HB  ILE A  81      17.029  15.273   8.392  1.00  1.460          H  
ATOM   1335 1HG1 ILE A  81      19.269  17.223   8.116  1.00  1.460          H  
ATOM   1336 2HG1 ILE A  81      19.146  15.811   7.115  1.00  1.460          H  
ATOM   1337 1HG2 ILE A  81      16.497  17.583   9.225  1.00  1.460          H  
ATOM   1338 2HG2 ILE A  81      16.650  16.442  10.564  1.00  1.460          H  
ATOM   1339 3HG2 ILE A  81      17.975  17.557  10.202  1.00  1.460          H  
ATOM   1340 1HD1 ILE A  81      18.392  17.790   5.908  1.00  1.460          H  
ATOM   1341 2HD1 ILE A  81      17.076  16.670   6.153  1.00  1.460          H  
ATOM   1342 3HD1 ILE A  81      17.186  18.132   7.131  1.00  1.460          H  
ATOM   1343  N   GLN A  82      20.572  13.877   8.417  1.00  0.990          N  
ATOM   1344  CA  GLN A  82      21.160  12.719   7.764  1.00  1.130          C  
ATOM   1345  C   GLN A  82      21.280  11.495   8.719  1.00  1.180          C  
ATOM   1346  O   GLN A  82      21.272  10.350   8.249  1.00  1.240          O  
ATOM   1347  CB  GLN A  82      22.493  13.101   7.119  1.00  1.530          C  
ATOM   1348  CG  GLN A  82      22.301  14.006   5.884  1.00  1.530          C  
ATOM   1349  CD  GLN A  82      23.593  14.559   5.290  1.00  1.530          C  
ATOM   1350  OE1 GLN A  82      24.552  14.878   5.999  1.00  1.530          O  
ATOM   1351  NE2 GLN A  82      23.626  14.671   3.968  1.00  1.530          N  
ATOM   1352  H   GLN A  82      21.069  14.775   8.456  1.00  1.190          H  
ATOM   1353  HA  GLN A  82      20.492  12.424   6.952  1.00  1.360          H  
ATOM   1354 1HB  GLN A  82      23.116  13.629   7.848  1.00  1.830          H  
ATOM   1355 2HB  GLN A  82      23.027  12.207   6.812  1.00  1.830          H  
ATOM   1356 1HG  GLN A  82      21.813  13.417   5.113  1.00  1.830          H  
ATOM   1357 2HG  GLN A  82      21.662  14.839   6.149  1.00  1.830          H  
ATOM   1358 1HE2 GLN A  82      24.446  15.025   3.517  1.00  1.830          H  
ATOM   1359 2HE2 GLN A  82      22.840  14.394   3.414  1.00  1.830          H  
ATOM   1360  N   TYR A  83      21.313  11.691  10.051  1.00  1.190          N  
ATOM   1361  CA  TYR A  83      21.447  10.554  10.957  1.00  1.270          C  
ATOM   1362  C   TYR A  83      20.144   9.820  11.166  1.00  1.220          C  
ATOM   1363  O   TYR A  83      20.144   8.724  11.741  1.00  1.330          O  
ATOM   1364  CB  TYR A  83      22.018  10.950  12.316  1.00  1.750          C  
ATOM   1365  CG  TYR A  83      23.483  11.211  12.294  1.00  1.750          C  
ATOM   1366  CD1 TYR A  83      23.943  12.489  12.212  1.00  1.750          C  
ATOM   1367  CD2 TYR A  83      24.378  10.150  12.362  1.00  1.750          C  
ATOM   1368  CE1 TYR A  83      25.290  12.743  12.190  1.00  1.750          C  
ATOM   1369  CE2 TYR A  83      25.730  10.394  12.342  1.00  1.750          C  
ATOM   1370  CZ  TYR A  83      26.188  11.689  12.253  1.00  1.750          C  
ATOM   1371  OH  TYR A  83      27.537  11.941  12.229  1.00  1.750          O  
ATOM   1372  H   TYR A  83      21.224  12.622  10.470  1.00  1.430          H  
ATOM   1373  HA  TYR A  83      22.144   9.860  10.505  1.00  1.520          H  
ATOM   1374 1HB  TYR A  83      21.515  11.853  12.672  1.00  2.100          H  
ATOM   1375 2HB  TYR A  83      21.821  10.163  13.038  1.00  2.100          H  
ATOM   1376  HD1 TYR A  83      23.238  13.301  12.162  1.00  2.100          H  
ATOM   1377  HD2 TYR A  83      24.014   9.130  12.427  1.00  2.100          H  
ATOM   1378  HE1 TYR A  83      25.644  13.771  12.119  1.00  2.100          H  
ATOM   1379  HE2 TYR A  83      26.437   9.566  12.392  1.00  2.100          H  
ATOM   1380  HH  TYR A  83      27.680  12.889  12.154  1.00  2.100          H  
ATOM   1381  N   ILE A  84      19.029  10.375  10.664  1.00  1.120          N  
ATOM   1382  CA  ILE A  84      17.772   9.673  10.839  1.00  1.150          C  
ATOM   1383  C   ILE A  84      17.613   8.738   9.631  1.00  1.130          C  
ATOM   1384  O   ILE A  84      16.647   7.992   9.545  1.00  1.210          O  
ATOM   1385  CB  ILE A  84      16.533  10.602  11.047  1.00  1.600          C  
ATOM   1386  CG1 ILE A  84      16.241  11.388   9.863  1.00  1.600          C  
ATOM   1387  CG2 ILE A  84      16.802  11.500  12.238  1.00  1.600          C  
ATOM   1388  CD1 ILE A  84      14.897  12.024   9.810  1.00  1.600          C  
ATOM   1389  H   ILE A  84      19.059  11.264  10.155  1.00  1.340          H  
ATOM   1390  HA  ILE A  84      17.835   9.047  11.730  1.00  1.380          H  
ATOM   1391  HB  ILE A  84      15.688  10.038  11.240  1.00  1.920          H  
ATOM   1392 1HG1 ILE A  84      16.903  12.177   9.833  1.00  1.920          H  
ATOM   1393 2HG1 ILE A  84      16.391  10.766   9.037  1.00  1.920          H  
ATOM   1394 1HG2 ILE A  84      15.961  12.146  12.449  1.00  1.920          H  
ATOM   1395 2HG2 ILE A  84      16.981  10.864  13.095  1.00  1.920          H  
ATOM   1396 3HG2 ILE A  84      17.685  12.110  12.039  1.00  1.920          H  
ATOM   1397 1HD1 ILE A  84      14.806  12.601   8.896  1.00  1.920          H  
ATOM   1398 2HD1 ILE A  84      14.130  11.270   9.839  1.00  1.920          H  
ATOM   1399 3HD1 ILE A  84      14.803  12.659  10.630  1.00  1.920          H  
ATOM   1400  N   LEU A  85      18.572   8.795   8.689  1.00  1.180          N  
ATOM   1401  CA  LEU A  85      18.612   7.865   7.577  1.00  1.250          C  
ATOM   1402  C   LEU A  85      19.673   6.832   7.928  1.00  1.290          C  
ATOM   1403  O   LEU A  85      19.457   5.626   7.798  1.00  1.470          O  
ATOM   1404  CB  LEU A  85      18.939   8.554   6.242  1.00  1.720          C  
ATOM   1405  CG  LEU A  85      18.921   7.655   4.915  1.00  1.720          C  
ATOM   1406  CD1 LEU A  85      20.298   6.975   4.695  1.00  1.720          C  
ATOM   1407  CD2 LEU A  85      17.806   6.564   5.015  1.00  1.720          C  
ATOM   1408  H   LEU A  85      19.338   9.460   8.771  1.00  1.420          H  
ATOM   1409  HA  LEU A  85      17.645   7.378   7.501  1.00  1.500          H  
ATOM   1410 1HB  LEU A  85      18.237   9.348   6.095  1.00  2.070          H  
ATOM   1411 2HB  LEU A  85      19.933   9.001   6.327  1.00  2.070          H  
ATOM   1412  HG  LEU A  85      18.725   8.297   4.059  1.00  2.070          H  
ATOM   1413 1HD1 LEU A  85      20.262   6.394   3.773  1.00  2.070          H  
ATOM   1414 2HD1 LEU A  85      21.070   7.740   4.609  1.00  2.070          H  
ATOM   1415 3HD1 LEU A  85      20.551   6.313   5.502  1.00  2.070          H  
ATOM   1416 1HD2 LEU A  85      17.805   5.966   4.115  1.00  2.070          H  
ATOM   1417 2HD2 LEU A  85      17.983   5.896   5.841  1.00  2.070          H  
ATOM   1418 3HD2 LEU A  85      16.830   7.037   5.139  1.00  2.070          H  
ATOM   1419  N   LEU A  86      20.818   7.288   8.431  1.00  1.220          N  
ATOM   1420  CA  LEU A  86      21.885   6.346   8.731  1.00  1.280          C  
ATOM   1421  C   LEU A  86      21.449   5.313   9.767  1.00  1.250          C  
ATOM   1422  O   LEU A  86      21.782   4.126   9.634  1.00  1.270          O  
ATOM   1423  CB  LEU A  86      23.107   7.117   9.236  1.00  1.770          C  
ATOM   1424  CG  LEU A  86      23.821   8.023   8.181  1.00  1.770          C  
ATOM   1425  CD1 LEU A  86      24.838   8.907   8.890  1.00  1.770          C  
ATOM   1426  CD2 LEU A  86      24.515   7.157   7.118  1.00  1.770          C  
ATOM   1427  H   LEU A  86      20.980   8.293   8.519  1.00  1.460          H  
ATOM   1428  HA  LEU A  86      22.128   5.810   7.820  1.00  1.540          H  
ATOM   1429 1HB  LEU A  86      22.803   7.732  10.073  1.00  2.120          H  
ATOM   1430 2HB  LEU A  86      23.838   6.399   9.598  1.00  2.120          H  
ATOM   1431  HG  LEU A  86      23.089   8.665   7.694  1.00  2.120          H  
ATOM   1432 1HD1 LEU A  86      25.332   9.549   8.161  1.00  2.120          H  
ATOM   1433 2HD1 LEU A  86      24.337   9.527   9.616  1.00  2.120          H  
ATOM   1434 3HD1 LEU A  86      25.581   8.289   9.390  1.00  2.120          H  
ATOM   1435 1HD2 LEU A  86      25.010   7.805   6.398  1.00  2.120          H  
ATOM   1436 2HD2 LEU A  86      25.257   6.517   7.600  1.00  2.120          H  
ATOM   1437 3HD2 LEU A  86      23.797   6.536   6.592  1.00  2.120          H  
ATOM   1438  N   SER A  87      20.672   5.736  10.768  1.00  1.220          N  
ATOM   1439  CA  SER A  87      20.210   4.800  11.773  1.00  1.220          C  
ATOM   1440  C   SER A  87      19.366   3.642  11.221  1.00  1.200          C  
ATOM   1441  O   SER A  87      19.671   2.494  11.563  1.00  1.120          O  
ATOM   1442  CB  SER A  87      19.478   5.540  12.866  1.00  1.710          C  
ATOM   1443  OG  SER A  87      18.962   4.670  13.826  1.00  1.710          O  
ATOM   1444  H   SER A  87      20.443   6.729  10.884  1.00  1.460          H  
ATOM   1445  HA  SER A  87      21.091   4.356  12.228  1.00  1.460          H  
ATOM   1446 1HB  SER A  87      20.148   6.198  13.336  1.00  2.050          H  
ATOM   1447 2HB  SER A  87      18.718   6.164  12.474  1.00  2.050          H  
ATOM   1448  HG  SER A  87      18.736   5.254  14.583  1.00  2.050          H  
ATOM   1449  N   PRO A  88      18.263   3.849  10.449  1.00  1.330          N  
ATOM   1450  CA  PRO A  88      17.533   2.769   9.846  1.00  1.350          C  
ATOM   1451  C   PRO A  88      18.292   2.027   8.750  1.00  1.260          C  
ATOM   1452  O   PRO A  88      18.040   0.839   8.531  1.00  1.220          O  
ATOM   1453  CB  PRO A  88      16.291   3.451   9.326  1.00  2.030          C  
ATOM   1454  CG  PRO A  88      16.649   4.867   9.161  1.00  2.030          C  
ATOM   1455  CD  PRO A  88      17.616   5.141  10.288  1.00  2.030          C  
ATOM   1456  HA  PRO A  88      17.256   2.106  10.654  1.00  1.620          H  
ATOM   1457 1HB  PRO A  88      15.940   2.979   8.432  1.00  2.430          H  
ATOM   1458 2HB  PRO A  88      15.534   3.316  10.069  1.00  2.430          H  
ATOM   1459 1HG  PRO A  88      17.072   5.037   8.166  1.00  2.430          H  
ATOM   1460 2HG  PRO A  88      15.758   5.501   9.231  1.00  2.430          H  
ATOM   1461 1HD  PRO A  88      18.273   5.923  10.029  1.00  2.430          H  
ATOM   1462 2HD  PRO A  88      17.038   5.382  11.168  1.00  2.430          H  
ATOM   1463  N   SER A  89      19.288   2.650   8.106  1.00  1.290          N  
ATOM   1464  CA  SER A  89      20.038   1.871   7.132  1.00  1.290          C  
ATOM   1465  C   SER A  89      20.690   0.740   7.908  1.00  1.170          C  
ATOM   1466  O   SER A  89      20.611  -0.429   7.533  1.00  1.210          O  
ATOM   1467  CB  SER A  89      21.089   2.703   6.420  1.00  1.810          C  
ATOM   1468  OG  SER A  89      20.509   3.676   5.597  1.00  1.810          O  
ATOM   1469  H   SER A  89      19.480   3.656   8.206  1.00  1.550          H  
ATOM   1470  HA  SER A  89      19.354   1.451   6.394  1.00  1.550          H  
ATOM   1471 1HB  SER A  89      21.726   3.189   7.157  1.00  2.170          H  
ATOM   1472 2HB  SER A  89      21.721   2.056   5.830  1.00  2.170          H  
ATOM   1473  HG  SER A  89      21.255   4.133   5.192  1.00  2.170          H  
ATOM   1474  N   TYR A  90      21.304   1.102   9.038  1.00  1.080          N  
ATOM   1475  CA  TYR A  90      21.916   0.143   9.940  1.00  1.030          C  
ATOM   1476  C   TYR A  90      20.943  -0.876  10.535  1.00  1.030          C  
ATOM   1477  O   TYR A  90      21.179  -2.094  10.442  1.00  1.050          O  
ATOM   1478  CB  TYR A  90      22.619   0.885  11.082  1.00  1.460          C  
ATOM   1479  CG  TYR A  90      23.007  -0.005  12.244  1.00  1.460          C  
ATOM   1480  CD1 TYR A  90      24.086  -0.870  12.175  1.00  1.460          C  
ATOM   1481  CD2 TYR A  90      22.253   0.076  13.412  1.00  1.460          C  
ATOM   1482  CE1 TYR A  90      24.401  -1.652  13.272  1.00  1.460          C  
ATOM   1483  CE2 TYR A  90      22.569  -0.696  14.495  1.00  1.460          C  
ATOM   1484  CZ  TYR A  90      23.637  -1.554  14.435  1.00  1.460          C  
ATOM   1485  OH  TYR A  90      23.954  -2.316  15.539  1.00  1.460          O  
ATOM   1486  H   TYR A  90      21.345   2.102   9.258  1.00  1.300          H  
ATOM   1487  HA  TYR A  90      22.670  -0.397   9.389  1.00  1.240          H  
ATOM   1488 1HB  TYR A  90      23.523   1.353  10.695  1.00  1.750          H  
ATOM   1489 2HB  TYR A  90      21.987   1.678  11.458  1.00  1.750          H  
ATOM   1490  HD1 TYR A  90      24.679  -0.936  11.265  1.00  1.750          H  
ATOM   1491  HD2 TYR A  90      21.403   0.764  13.465  1.00  1.750          H  
ATOM   1492  HE1 TYR A  90      25.250  -2.334  13.229  1.00  1.750          H  
ATOM   1493  HE2 TYR A  90      21.978  -0.624  15.406  1.00  1.750          H  
ATOM   1494  HH  TYR A  90      24.687  -2.900  15.328  1.00  1.750          H  
ATOM   1495  N   ILE A  91      19.830  -0.417  11.100  1.00  1.050          N  
ATOM   1496  CA  ILE A  91      18.981  -1.359  11.811  1.00  1.100          C  
ATOM   1497  C   ILE A  91      18.394  -2.392  10.862  1.00  1.110          C  
ATOM   1498  O   ILE A  91      18.121  -3.510  11.278  1.00  1.140          O  
ATOM   1499  CB  ILE A  91      17.806  -0.647  12.553  1.00  1.520          C  
ATOM   1500  CG1 ILE A  91      17.274  -1.504  13.739  1.00  1.520          C  
ATOM   1501  CG2 ILE A  91      16.562  -0.465  11.605  1.00  1.520          C  
ATOM   1502  CD1 ILE A  91      18.266  -1.672  14.907  1.00  1.520          C  
ATOM   1503  H   ILE A  91      19.653   0.595  11.137  1.00  1.260          H  
ATOM   1504  HA  ILE A  91      19.602  -1.883  12.522  1.00  1.320          H  
ATOM   1505  HB  ILE A  91      18.151   0.327  12.908  1.00  1.820          H  
ATOM   1506 1HG1 ILE A  91      16.372  -1.030  14.126  1.00  1.820          H  
ATOM   1507 2HG1 ILE A  91      17.013  -2.497  13.371  1.00  1.820          H  
ATOM   1508 1HG2 ILE A  91      15.773   0.052  12.145  1.00  1.820          H  
ATOM   1509 2HG2 ILE A  91      16.822   0.087  10.748  1.00  1.820          H  
ATOM   1510 3HG2 ILE A  91      16.176  -1.433  11.281  1.00  1.820          H  
ATOM   1511 1HD1 ILE A  91      17.797  -2.272  15.687  1.00  1.820          H  
ATOM   1512 2HD1 ILE A  91      19.171  -2.168  14.593  1.00  1.820          H  
ATOM   1513 3HD1 ILE A  91      18.522  -0.699  15.306  1.00  1.820          H  
ATOM   1514  N   ASN A  92      18.232  -2.048   9.572  1.00  1.140          N  
ATOM   1515  CA  ASN A  92      17.646  -2.971   8.619  1.00  1.200          C  
ATOM   1516  C   ASN A  92      18.657  -3.884   7.912  1.00  1.190          C  
ATOM   1517  O   ASN A  92      18.259  -4.707   7.092  1.00  1.270          O  
ATOM   1518  CB  ASN A  92      16.883  -2.182   7.574  1.00  1.660          C  
ATOM   1519  CG  ASN A  92      15.642  -1.460   8.109  1.00  1.660          C  
ATOM   1520  OD1 ASN A  92      14.642  -2.019   8.573  1.00  1.660          O  
ATOM   1521  ND2 ASN A  92      15.718  -0.171   8.055  1.00  1.660          N  
ATOM   1522  H   ASN A  92      18.431  -1.087   9.266  1.00  1.370          H  
ATOM   1523  HA  ASN A  92      16.949  -3.619   9.157  1.00  1.440          H  
ATOM   1524 1HB  ASN A  92      17.559  -1.435   7.146  1.00  1.990          H  
ATOM   1525 2HB  ASN A  92      16.583  -2.850   6.765  1.00  1.990          H  
ATOM   1526 1HD2 ASN A  92      14.966   0.394   8.396  1.00  1.990          H  
ATOM   1527 2HD2 ASN A  92      16.573   0.254   7.712  1.00  1.990          H  
ATOM   1528  N   VAL A  93      19.952  -3.782   8.235  1.00  1.190          N  
ATOM   1529  CA  VAL A  93      20.926  -4.697   7.625  1.00  1.280          C  
ATOM   1530  C   VAL A  93      21.477  -5.580   8.723  1.00  1.280          C  
ATOM   1531  O   VAL A  93      21.888  -6.723   8.493  1.00  1.390          O  
ATOM   1532  CB  VAL A  93      22.084  -3.986   6.887  1.00  1.760          C  
ATOM   1533  CG1 VAL A  93      21.565  -3.190   5.731  1.00  1.760          C  
ATOM   1534  CG2 VAL A  93      22.854  -3.076   7.810  1.00  1.760          C  
ATOM   1535  H   VAL A  93      20.246  -3.086   8.922  1.00  1.430          H  
ATOM   1536  HA  VAL A  93      20.417  -5.332   6.904  1.00  1.540          H  
ATOM   1537  HB  VAL A  93      22.731  -4.736   6.504  1.00  2.110          H  
ATOM   1538 1HG1 VAL A  93      22.399  -2.727   5.215  1.00  2.110          H  
ATOM   1539 2HG1 VAL A  93      21.060  -3.849   5.073  1.00  2.110          H  
ATOM   1540 3HG1 VAL A  93      20.883  -2.421   6.083  1.00  2.110          H  
ATOM   1541 1HG2 VAL A  93      23.665  -2.608   7.256  1.00  2.110          H  
ATOM   1542 2HG2 VAL A  93      22.188  -2.320   8.174  1.00  2.110          H  
ATOM   1543 3HG2 VAL A  93      23.273  -3.629   8.644  1.00  2.110          H  
ATOM   1544  N   LEU A  94      21.369  -5.074   9.955  1.00  1.230          N  
ATOM   1545  CA  LEU A  94      21.817  -5.768  11.148  1.00  1.370          C  
ATOM   1546  C   LEU A  94      21.179  -7.147  11.194  1.00  1.480          C  
ATOM   1547  O   LEU A  94      21.813  -8.142  11.556  1.00  1.740          O  
ATOM   1548  CB  LEU A  94      21.401  -4.943  12.378  1.00  1.860          C  
ATOM   1549  CG  LEU A  94      21.790  -5.465  13.771  1.00  1.860          C  
ATOM   1550  CD1 LEU A  94      23.310  -5.537  13.904  1.00  1.860          C  
ATOM   1551  CD2 LEU A  94      21.187  -4.522  14.809  1.00  1.860          C  
ATOM   1552  H   LEU A  94      21.050  -4.110  10.058  1.00  1.480          H  
ATOM   1553  HA  LEU A  94      22.896  -5.869  11.099  1.00  1.640          H  
ATOM   1554 1HB  LEU A  94      21.825  -3.943  12.272  1.00  2.230          H  
ATOM   1555 2HB  LEU A  94      20.312  -4.837  12.362  1.00  2.230          H  
ATOM   1556  HG  LEU A  94      21.391  -6.471  13.918  1.00  2.230          H  
ATOM   1557 1HD1 LEU A  94      23.567  -5.899  14.899  1.00  2.230          H  
ATOM   1558 2HD1 LEU A  94      23.720  -6.221  13.165  1.00  2.230          H  
ATOM   1559 3HD1 LEU A  94      23.731  -4.550  13.757  1.00  2.230          H  
ATOM   1560 1HD2 LEU A  94      21.439  -4.869  15.812  1.00  2.230          H  
ATOM   1561 2HD2 LEU A  94      21.576  -3.523  14.666  1.00  2.230          H  
ATOM   1562 3HD2 LEU A  94      20.103  -4.506  14.691  1.00  2.230          H  
ATOM   1563  N   ASN A  95      19.915  -7.200  10.807  1.00  1.400          N  
ATOM   1564  CA  ASN A  95      19.127  -8.397  10.755  1.00  1.640          C  
ATOM   1565  C   ASN A  95      18.734  -8.758   9.330  1.00  1.640          C  
ATOM   1566  O   ASN A  95      17.622  -9.228   9.148  1.00  1.870          O  
ATOM   1567  CB  ASN A  95      17.852  -8.218  11.522  1.00  2.200          C  
ATOM   1568  CG  ASN A  95      17.053  -7.146  10.886  1.00  2.200          C  
ATOM   1569  OD1 ASN A  95      17.615  -6.117  10.489  1.00  2.200          O  
ATOM   1570  ND2 ASN A  95      15.792  -7.394  10.713  1.00  2.200          N  
ATOM   1571  H   ASN A  95      19.448  -6.328  10.544  1.00  1.680          H  
ATOM   1572  HA  ASN A  95      19.706  -9.219  11.168  1.00  1.970          H  
ATOM   1573 1HB  ASN A  95      17.275  -9.135  11.504  1.00  2.640          H  
ATOM   1574 2HB  ASN A  95      18.063  -7.957  12.557  1.00  2.640          H  
ATOM   1575 1HD2 ASN A  95      15.176  -6.759  10.209  1.00  2.640          H  
ATOM   1576 2HD2 ASN A  95      15.423  -8.304  10.968  1.00  2.640          H  
ATOM   1577  N   ILE A  96      19.589  -8.569   8.313  1.00  1.530          N  
ATOM   1578  CA  ILE A  96      19.084  -8.855   6.957  1.00  1.590          C  
ATOM   1579  C   ILE A  96      18.394 -10.213   6.880  1.00  1.610          C  
ATOM   1580  O   ILE A  96      17.416 -10.330   6.152  1.00  1.990          O  
ATOM   1581  CB  ILE A  96      20.169  -8.724   5.854  1.00  2.200          C  
ATOM   1582  CG1 ILE A  96      19.439  -8.775   4.463  1.00  2.200          C  
ATOM   1583  CG2 ILE A  96      21.265  -9.802   5.975  1.00  2.200          C  
ATOM   1584  CD1 ILE A  96      20.256  -8.364   3.274  1.00  2.200          C  
ATOM   1585  H   ILE A  96      20.520  -8.170   8.466  1.00  1.840          H  
ATOM   1586  HA  ILE A  96      18.330  -8.098   6.726  1.00  1.910          H  
ATOM   1587  HB  ILE A  96      20.637  -7.740   5.950  1.00  2.640          H  
ATOM   1588 1HG1 ILE A  96      19.087  -9.784   4.286  1.00  2.640          H  
ATOM   1589 2HG1 ILE A  96      18.580  -8.121   4.517  1.00  2.640          H  
ATOM   1590 1HG2 ILE A  96      22.017  -9.657   5.207  1.00  2.640          H  
ATOM   1591 2HG2 ILE A  96      21.724  -9.703   6.949  1.00  2.640          H  
ATOM   1592 3HG2 ILE A  96      20.854 -10.798   5.861  1.00  2.640          H  
ATOM   1593 1HD1 ILE A  96      19.639  -8.425   2.375  1.00  2.640          H  
ATOM   1594 2HD1 ILE A  96      20.590  -7.339   3.412  1.00  2.640          H  
ATOM   1595 3HD1 ILE A  96      21.114  -9.018   3.161  1.00  2.640          H  
ATOM   1596  N   TYR A  97      18.942 -11.248   7.545  1.00  1.430          N  
ATOM   1597  CA  TYR A  97      18.302 -12.551   7.670  1.00  1.280          C  
ATOM   1598  C   TYR A  97      18.641 -13.132   9.012  1.00  1.230          C  
ATOM   1599  O   TYR A  97      18.047 -14.113   9.461  1.00  1.250          O  
ATOM   1600  CB  TYR A  97      18.616 -13.513   6.518  1.00  1.850          C  
ATOM   1601  CG  TYR A  97      17.925 -13.107   5.247  1.00  1.850          C  
ATOM   1602  CD1 TYR A  97      18.612 -12.652   4.118  1.00  1.850          C  
ATOM   1603  CD2 TYR A  97      16.533 -13.151   5.248  1.00  1.850          C  
ATOM   1604  CE1 TYR A  97      17.876 -12.261   3.007  1.00  1.850          C  
ATOM   1605  CE2 TYR A  97      15.828 -12.758   4.168  1.00  1.850          C  
ATOM   1606  CZ  TYR A  97      16.469 -12.323   3.059  1.00  1.850          C  
ATOM   1607  OH  TYR A  97      15.716 -11.918   2.016  1.00  1.850          O  
ATOM   1608  H   TYR A  97      19.783 -11.089   8.085  1.00  1.720          H  
ATOM   1609  HA  TYR A  97      17.227 -12.405   7.678  1.00  1.540          H  
ATOM   1610 1HB  TYR A  97      19.693 -13.540   6.338  1.00  2.220          H  
ATOM   1611 2HB  TYR A  97      18.290 -14.518   6.781  1.00  2.220          H  
ATOM   1612  HD1 TYR A  97      19.702 -12.600   4.107  1.00  2.220          H  
ATOM   1613  HD2 TYR A  97      15.999 -13.494   6.132  1.00  2.220          H  
ATOM   1614  HE1 TYR A  97      18.384 -11.901   2.118  1.00  2.220          H  
ATOM   1615  HE2 TYR A  97      14.735 -12.785   4.185  1.00  2.220          H  
ATOM   1616  HH  TYR A  97      14.808 -11.666   2.347  1.00  2.220          H  
ATOM   1617  N   ALA A  98      19.627 -12.516   9.648  1.00  1.390          N  
ATOM   1618  CA  ALA A  98      20.174 -13.055  10.890  1.00  1.600          C  
ATOM   1619  C   ALA A  98      19.167 -13.190  12.022  1.00  1.480          C  
ATOM   1620  O   ALA A  98      19.245 -14.144  12.794  1.00  1.570          O  
ATOM   1621  CB  ALA A  98      21.297 -12.175  11.394  1.00  2.160          C  
ATOM   1622  H   ALA A  98      20.021 -11.692   9.205  1.00  1.670          H  
ATOM   1623  HA  ALA A  98      20.569 -14.044  10.671  1.00  1.920          H  
ATOM   1624 1HB  ALA A  98      21.720 -12.616  12.297  1.00  2.590          H  
ATOM   1625 2HB  ALA A  98      22.057 -12.096  10.653  1.00  2.590          H  
ATOM   1626 3HB  ALA A  98      20.916 -11.186  11.624  1.00  2.590          H  
ATOM   1627  N   PHE A  99      18.252 -12.236  12.174  1.00  1.450          N  
ATOM   1628  CA  PHE A  99      17.350 -12.326  13.311  1.00  1.550          C  
ATOM   1629  C   PHE A  99      16.454 -13.543  13.237  1.00  1.380          C  
ATOM   1630  O   PHE A  99      16.377 -14.306  14.198  1.00  1.450          O  
ATOM   1631  CB  PHE A  99      16.571 -11.042  13.525  1.00  2.130          C  
ATOM   1632  CG  PHE A  99      15.609 -11.100  14.658  1.00  2.130          C  
ATOM   1633  CD1 PHE A  99      16.070 -11.210  15.961  1.00  2.130          C  
ATOM   1634  CD2 PHE A  99      14.252 -10.994  14.446  1.00  2.130          C  
ATOM   1635  CE1 PHE A  99      15.194 -11.239  17.014  1.00  2.130          C  
ATOM   1636  CE2 PHE A  99      13.375 -11.005  15.514  1.00  2.130          C  
ATOM   1637  CZ  PHE A  99      13.845 -11.136  16.789  1.00  2.130          C  
ATOM   1638  H   PHE A  99      18.181 -11.475  11.514  1.00  1.740          H  
ATOM   1639  HA  PHE A  99      17.969 -12.449  14.199  1.00  1.860          H  
ATOM   1640 1HB  PHE A  99      17.260 -10.224  13.703  1.00  2.560          H  
ATOM   1641 2HB  PHE A  99      16.014 -10.817  12.627  1.00  2.560          H  
ATOM   1642  HD1 PHE A  99      17.141 -11.285  16.148  1.00  2.560          H  
ATOM   1643  HD2 PHE A  99      13.879 -10.894  13.422  1.00  2.560          H  
ATOM   1644  HE1 PHE A  99      15.569 -11.341  18.032  1.00  2.560          H  
ATOM   1645  HE2 PHE A  99      12.305 -10.910  15.349  1.00  2.560          H  
ATOM   1646  HZ  PHE A  99      13.151 -11.152  17.627  1.00  2.560          H  
ATOM   1647  N   CYS A 100      15.764 -13.771  12.120  1.00  1.250          N  
ATOM   1648  CA  CYS A 100      14.972 -14.984  12.110  1.00  1.250          C  
ATOM   1649  C   CYS A 100      15.861 -16.242  12.041  1.00  1.180          C  
ATOM   1650  O   CYS A 100      15.534 -17.250  12.671  1.00  1.240          O  
ATOM   1651  CB  CYS A 100      14.025 -14.997  10.908  1.00  1.750          C  
ATOM   1652  SG  CYS A 100      14.872 -15.137   9.296  1.00  1.750          S  
ATOM   1653  H   CYS A 100      15.756 -13.123  11.319  1.00  1.500          H  
ATOM   1654  HA  CYS A 100      14.378 -15.022  13.025  1.00  1.500          H  
ATOM   1655 1HB  CYS A 100      13.329 -15.826  10.997  1.00  2.100          H  
ATOM   1656 2HB  CYS A 100      13.449 -14.076  10.896  1.00  2.100          H  
ATOM   1657  HG  CYS A 100      15.461 -13.911   9.363  1.00  2.100          H  
ATOM   1658  N   ASN A 101      17.056 -16.174  11.403  1.00  1.160          N  
ATOM   1659  CA  ASN A 101      17.879 -17.380  11.268  1.00  1.320          C  
ATOM   1660  C   ASN A 101      18.321 -17.956  12.597  1.00  1.340          C  
ATOM   1661  O   ASN A 101      18.212 -19.168  12.829  1.00  1.440          O  
ATOM   1662  CB  ASN A 101      19.134 -17.131  10.443  1.00  1.780          C  
ATOM   1663  CG  ASN A 101      18.944 -17.020   8.946  1.00  1.780          C  
ATOM   1664  OD1 ASN A 101      17.913 -17.358   8.362  1.00  1.780          O  
ATOM   1665  ND2 ASN A 101      19.982 -16.563   8.296  1.00  1.780          N  
ATOM   1666  H   ASN A 101      17.341 -15.322  10.915  1.00  1.390          H  
ATOM   1667  HA  ASN A 101      17.274 -18.139  10.765  1.00  1.580          H  
ATOM   1668 1HB  ASN A 101      19.579 -16.203  10.788  1.00  2.140          H  
ATOM   1669 2HB  ASN A 101      19.850 -17.909  10.645  1.00  2.140          H  
ATOM   1670 1HD2 ASN A 101      19.953 -16.490   7.298  1.00  2.140          H  
ATOM   1671 2HD2 ASN A 101      20.809 -16.309   8.793  1.00  2.140          H  
ATOM   1672  N   VAL A 102      18.701 -17.095  13.543  1.00  1.340          N  
ATOM   1673  CA  VAL A 102      19.145 -17.599  14.841  1.00  1.500          C  
ATOM   1674  C   VAL A 102      18.042 -18.325  15.613  1.00  1.410          C  
ATOM   1675  O   VAL A 102      18.325 -18.943  16.640  1.00  1.500          O  
ATOM   1676  CB  VAL A 102      19.774 -16.500  15.732  1.00  2.040          C  
ATOM   1677  CG1 VAL A 102      21.019 -15.933  15.048  1.00  2.040          C  
ATOM   1678  CG2 VAL A 102      18.762 -15.398  16.012  1.00  2.040          C  
ATOM   1679  H   VAL A 102      18.759 -16.094  13.311  1.00  1.610          H  
ATOM   1680  HA  VAL A 102      19.937 -18.323  14.651  1.00  1.800          H  
ATOM   1681  HB  VAL A 102      20.084 -16.945  16.674  1.00  2.440          H  
ATOM   1682 1HG1 VAL A 102      21.473 -15.176  15.685  1.00  2.440          H  
ATOM   1683 2HG1 VAL A 102      21.730 -16.739  14.879  1.00  2.440          H  
ATOM   1684 3HG1 VAL A 102      20.753 -15.491  14.102  1.00  2.440          H  
ATOM   1685 1HG2 VAL A 102      19.210 -14.637  16.647  1.00  2.440          H  
ATOM   1686 2HG2 VAL A 102      18.470 -14.955  15.085  1.00  2.440          H  
ATOM   1687 3HG2 VAL A 102      17.888 -15.806  16.510  1.00  2.440          H  
ATOM   1688  N   HIS A 103      16.787 -18.206  15.178  1.00  1.320          N  
ATOM   1689  CA  HIS A 103      15.711 -18.901  15.836  1.00  1.370          C  
ATOM   1690  C   HIS A 103      15.183 -20.106  15.025  1.00  1.300          C  
ATOM   1691  O   HIS A 103      15.007 -21.191  15.610  1.00  1.400          O  
ATOM   1692  CB  HIS A 103      14.578 -17.932  16.159  1.00  1.900          C  
ATOM   1693  CG  HIS A 103      14.931 -16.888  17.185  1.00  1.900          C  
ATOM   1694  ND1 HIS A 103      15.235 -17.209  18.496  1.00  1.900          N  
ATOM   1695  CD2 HIS A 103      15.003 -15.534  17.101  1.00  1.900          C  
ATOM   1696  CE1 HIS A 103      15.485 -16.101  19.168  1.00  1.900          C  
ATOM   1697  NE2 HIS A 103      15.354 -15.072  18.354  1.00  1.900          N  
ATOM   1698  H   HIS A 103      16.573 -17.686  14.325  1.00  1.580          H  
ATOM   1699  HA  HIS A 103      16.071 -19.296  16.782  1.00  1.640          H  
ATOM   1700 1HB  HIS A 103      14.302 -17.406  15.245  1.00  2.280          H  
ATOM   1701 2HB  HIS A 103      13.703 -18.483  16.496  1.00  2.280          H  
ATOM   1702  HD1 HIS A 103      15.612 -18.093  18.780  1.00  2.280          H  
ATOM   1703  HD2 HIS A 103      14.841 -14.831  16.278  1.00  2.280          H  
ATOM   1704  HE1 HIS A 103      15.747 -16.144  20.224  1.00  2.280          H  
ATOM   1705  N   ASP A 104      14.930 -19.960  13.702  1.00  1.270          N  
ATOM   1706  CA  ASP A 104      14.341 -21.113  13.019  1.00  1.400          C  
ATOM   1707  C   ASP A 104      15.359 -22.149  12.575  1.00  1.530          C  
ATOM   1708  O   ASP A 104      14.984 -23.298  12.336  1.00  1.770          O  
ATOM   1709  CB  ASP A 104      13.445 -20.763  11.815  1.00  1.910          C  
ATOM   1710  CG  ASP A 104      14.110 -20.105  10.606  1.00  1.910          C  
ATOM   1711  OD1 ASP A 104      14.701 -19.087  10.739  1.00  1.910          O  
ATOM   1712  OD2 ASP A 104      13.987 -20.655   9.533  1.00  1.910          O  
ATOM   1713  H   ASP A 104      15.087 -19.066  13.215  1.00  1.520          H  
ATOM   1714  HA  ASP A 104      13.677 -21.594  13.733  1.00  1.680          H  
ATOM   1715 1HB  ASP A 104      12.961 -21.676  11.470  1.00  2.290          H  
ATOM   1716 2HB  ASP A 104      12.653 -20.110  12.163  1.00  2.290          H  
ATOM   1717  N   LEU A 105      16.648 -21.808  12.460  1.00  1.490          N  
ATOM   1718  CA  LEU A 105      17.569 -22.853  12.034  1.00  1.730          C  
ATOM   1719  C   LEU A 105      17.644 -23.905  13.139  1.00  1.930          C  
ATOM   1720  O   LEU A 105      17.652 -25.117  12.873  1.00  2.000          O  
ATOM   1721  CB  LEU A 105      18.959 -22.271  11.741  1.00  2.330          C  
ATOM   1722  CG  LEU A 105      19.077 -21.315  10.503  1.00  2.330          C  
ATOM   1723  CD1 LEU A 105      20.467 -20.709  10.494  1.00  2.330          C  
ATOM   1724  CD2 LEU A 105      18.812 -22.059   9.199  1.00  2.330          C  
ATOM   1725  H   LEU A 105      16.977 -20.851  12.627  1.00  1.790          H  
ATOM   1726  HA  LEU A 105      17.173 -23.331  11.143  1.00  2.080          H  
ATOM   1727 1HB  LEU A 105      19.276 -21.700  12.615  1.00  2.790          H  
ATOM   1728 2HB  LEU A 105      19.655 -23.095  11.601  1.00  2.790          H  
ATOM   1729  HG  LEU A 105      18.350 -20.508  10.599  1.00  2.790          H  
ATOM   1730 1HD1 LEU A 105      20.561 -20.026   9.651  1.00  2.790          H  
ATOM   1731 2HD1 LEU A 105      20.629 -20.164  11.424  1.00  2.790          H  
ATOM   1732 3HD1 LEU A 105      21.211 -21.499  10.402  1.00  2.790          H  
ATOM   1733 1HD2 LEU A 105      18.906 -21.360   8.367  1.00  2.790          H  
ATOM   1734 2HD2 LEU A 105      19.536 -22.866   9.079  1.00  2.790          H  
ATOM   1735 3HD2 LEU A 105      17.808 -22.471   9.196  1.00  2.790          H  
ATOM   1736  N   SER A 106      17.655 -23.416  14.384  1.00  2.300          N  
ATOM   1737  CA  SER A 106      17.687 -24.224  15.587  1.00  2.660          C  
ATOM   1738  C   SER A 106      16.402 -25.024  15.730  1.00  2.320          C  
ATOM   1739  O   SER A 106      16.444 -26.245  15.909  1.00  2.310          O  
ATOM   1740  CB  SER A 106      17.897 -23.329  16.788  1.00  3.580          C  
ATOM   1741  OG  SER A 106      17.913 -24.062  17.978  1.00  3.580          O  
ATOM   1742  H   SER A 106      17.671 -22.413  14.496  1.00  2.760          H  
ATOM   1743  HA  SER A 106      18.521 -24.924  15.516  1.00  3.190          H  
ATOM   1744 1HB  SER A 106      18.838 -22.792  16.676  1.00  4.300          H  
ATOM   1745 2HB  SER A 106      17.102 -22.581  16.826  1.00  4.300          H  
ATOM   1746  HG  SER A 106      18.097 -23.418  18.667  1.00  4.300          H  
ATOM   1747  N   TRP A 107      15.243 -24.350  15.603  1.00  2.200          N  
ATOM   1748  CA  TRP A 107      13.979 -25.066  15.713  1.00  2.080          C  
ATOM   1749  C   TRP A 107      13.847 -26.127  14.651  1.00  2.210          C  
ATOM   1750  O   TRP A 107      13.439 -27.248  14.953  1.00  2.250          O  
ATOM   1751  CB  TRP A 107      12.773 -24.143  15.619  1.00  2.960          C  
ATOM   1752  CG  TRP A 107      11.477 -24.908  15.651  1.00  2.960          C  
ATOM   1753  CD1 TRP A 107      10.828 -25.326  16.753  1.00  2.960          C  
ATOM   1754  CD2 TRP A 107      10.661 -25.330  14.527  1.00  2.960          C  
ATOM   1755  NE1 TRP A 107       9.682 -25.974  16.416  1.00  2.960          N  
ATOM   1756  CE2 TRP A 107       9.557 -25.979  15.055  1.00  2.960          C  
ATOM   1757  CE3 TRP A 107      10.780 -25.200  13.137  1.00  2.960          C  
ATOM   1758  CZ2 TRP A 107       8.560 -26.499  14.250  1.00  2.960          C  
ATOM   1759  CZ3 TRP A 107       9.787 -25.727  12.334  1.00  2.960          C  
ATOM   1760  CH2 TRP A 107       8.704 -26.359  12.879  1.00  2.960          C  
ATOM   1761  H   TRP A 107      15.239 -23.333  15.475  1.00  2.640          H  
ATOM   1762  HA  TRP A 107      13.952 -25.553  16.684  1.00  2.500          H  
ATOM   1763 1HB  TRP A 107      12.784 -23.432  16.443  1.00  3.550          H  
ATOM   1764 2HB  TRP A 107      12.816 -23.577  14.696  1.00  3.550          H  
ATOM   1765  HD1 TRP A 107      11.172 -25.173  17.756  1.00  3.550          H  
ATOM   1766  HE1 TRP A 107       9.038 -26.380  17.087  1.00  3.550          H  
ATOM   1767  HE3 TRP A 107      11.635 -24.693  12.697  1.00  3.550          H  
ATOM   1768  HZ2 TRP A 107       7.686 -27.007  14.656  1.00  3.550          H  
ATOM   1769  HZ3 TRP A 107       9.888 -25.623  11.256  1.00  3.550          H  
ATOM   1770  HH2 TRP A 107       7.937 -26.764  12.220  1.00  3.550          H  
ATOM   1771  N   GLY A 108      14.163 -25.774  13.403  1.00  2.390          N  
ATOM   1772  CA  GLY A 108      14.060 -26.689  12.290  1.00  2.640          C  
ATOM   1773  C   GLY A 108      14.918 -27.909  12.528  1.00  2.750          C  
ATOM   1774  O   GLY A 108      14.469 -29.029  12.327  1.00  2.900          O  
ATOM   1775  H   GLY A 108      14.482 -24.828  13.199  1.00  2.870          H  
ATOM   1776 1HA  GLY A 108      13.022 -26.986  12.154  1.00  3.170          H  
ATOM   1777 2HA  GLY A 108      14.382 -26.180  11.380  1.00  3.170          H  
ATOM   1778  N   THR A 109      16.154 -27.723  12.981  1.00  2.900          N  
ATOM   1779  CA  THR A 109      17.015 -28.864  13.229  1.00  2.980          C  
ATOM   1780  C   THR A 109      16.405 -29.764  14.308  1.00  2.650          C  
ATOM   1781  O   THR A 109      16.278 -30.991  14.145  1.00  2.960          O  
ATOM   1782  CB  THR A 109      18.410 -28.393  13.692  1.00  4.140          C  
ATOM   1783  OG1 THR A 109      19.006 -27.574  12.667  1.00  4.140          O  
ATOM   1784  CG2 THR A 109      19.308 -29.617  13.947  1.00  4.140          C  
ATOM   1785  H   THR A 109      16.524 -26.778  13.110  1.00  3.480          H  
ATOM   1786  HA  THR A 109      17.116 -29.435  12.307  1.00  3.580          H  
ATOM   1787  HB  THR A 109      18.314 -27.802  14.608  1.00  4.970          H  
ATOM   1788  HG1 THR A 109      18.531 -26.705  12.625  1.00  4.970          H  
ATOM   1789 1HG2 THR A 109      20.292 -29.280  14.263  1.00  4.970          H  
ATOM   1790 2HG2 THR A 109      18.880 -30.249  14.724  1.00  4.970          H  
ATOM   1791 3HG2 THR A 109      19.398 -30.187  13.031  1.00  4.970          H  
ATOM   1792  N   LYS A 110      15.982 -29.162  15.420  1.00  2.310          N  
ATOM   1793  CA  LYS A 110      15.420 -29.955  16.500  1.00  2.400          C  
ATOM   1794  C   LYS A 110      14.159 -30.683  16.053  1.00  2.310          C  
ATOM   1795  O   LYS A 110      13.971 -31.861  16.358  1.00  2.450          O  
ATOM   1796  CB  LYS A 110      15.130 -29.074  17.712  1.00  3.320          C  
ATOM   1797  CG  LYS A 110      16.385 -28.588  18.436  1.00  3.320          C  
ATOM   1798  CD  LYS A 110      16.042 -27.678  19.609  1.00  3.320          C  
ATOM   1799  CE  LYS A 110      17.301 -27.183  20.316  1.00  3.320          C  
ATOM   1800  NZ  LYS A 110      16.980 -26.263  21.448  1.00  3.320          N  
ATOM   1801  H   LYS A 110      16.077 -28.144  15.521  1.00  2.770          H  
ATOM   1802  HA  LYS A 110      16.156 -30.699  16.791  1.00  2.880          H  
ATOM   1803 1HB  LYS A 110      14.566 -28.194  17.388  1.00  3.990          H  
ATOM   1804 2HB  LYS A 110      14.511 -29.622  18.422  1.00  3.990          H  
ATOM   1805 1HG  LYS A 110      16.948 -29.448  18.799  1.00  3.990          H  
ATOM   1806 2HG  LYS A 110      17.012 -28.040  17.732  1.00  3.990          H  
ATOM   1807 1HD  LYS A 110      15.487 -26.813  19.237  1.00  3.990          H  
ATOM   1808 2HD  LYS A 110      15.418 -28.213  20.322  1.00  3.990          H  
ATOM   1809 1HE  LYS A 110      17.853 -28.038  20.702  1.00  3.990          H  
ATOM   1810 2HE  LYS A 110      17.927 -26.651  19.597  1.00  3.990          H  
ATOM   1811 1HZ  LYS A 110      17.837 -25.957  21.887  1.00  3.990          H  
ATOM   1812 2HZ  LYS A 110      16.478 -25.460  21.094  1.00  3.990          H  
ATOM   1813 3HZ  LYS A 110      16.409 -26.746  22.127  1.00  3.990          H  
ATOM   1814  N   GLY A 111      13.336 -30.015  15.251  1.00  2.400          N  
ATOM   1815  CA  GLY A 111      12.082 -30.544  14.761  1.00  2.710          C  
ATOM   1816  C   GLY A 111      12.206 -31.384  13.489  1.00  2.860          C  
ATOM   1817  O   GLY A 111      11.189 -31.752  12.883  1.00  3.310          O  
ATOM   1818  H   GLY A 111      13.546 -29.043  15.025  1.00  2.880          H  
ATOM   1819 1HA  GLY A 111      11.635 -31.144  15.548  1.00  3.250          H  
ATOM   1820 2HA  GLY A 111      11.414 -29.706  14.568  1.00  3.250          H  
ATOM   1821  N   ALA A 112      13.430 -31.618  13.011  1.00  2.860          N  
ATOM   1822  CA  ALA A 112      13.622 -32.407  11.806  1.00  3.240          C  
ATOM   1823  C   ALA A 112      14.515 -33.607  12.079  1.00  3.210          C  
ATOM   1824  O   ALA A 112      14.217 -34.722  11.653  1.00  3.360          O  
ATOM   1825  CB  ALA A 112      14.227 -31.558  10.704  1.00  4.380          C  
ATOM   1826  H   ALA A 112      14.249 -31.274  13.511  1.00  3.430          H  
ATOM   1827  HA  ALA A 112      12.654 -32.776  11.476  1.00  3.890          H  
ATOM   1828 1HB  ALA A 112      14.346 -32.158   9.807  1.00  5.260          H  
ATOM   1829 2HB  ALA A 112      13.570 -30.713  10.498  1.00  5.260          H  
ATOM   1830 3HB  ALA A 112      15.200 -31.188  11.026  1.00  5.260          H  
ATOM   1831  N   MET A 113      15.642 -33.366  12.754  1.00  3.420          N  
ATOM   1832  CA  MET A 113      16.626 -34.399  13.009  1.00  3.910          C  
ATOM   1833  C   MET A 113      16.521 -35.036  14.390  1.00  4.230          C  
ATOM   1834  O   MET A 113      16.683 -36.249  14.522  1.00  4.580          O  
ATOM   1835  CB  MET A 113      18.013 -33.795  12.832  1.00  5.280          C  
ATOM   1836  CG  MET A 113      18.329 -33.386  11.401  1.00  5.280          C  
ATOM   1837  SD  MET A 113      19.923 -32.540  11.224  1.00  5.280          S  
ATOM   1838  CE  MET A 113      21.111 -33.851  11.503  1.00  5.280          C  
ATOM   1839  H   MET A 113      15.839 -32.427  13.084  1.00  4.100          H  
ATOM   1840  HA  MET A 113      16.487 -35.188  12.270  1.00  4.690          H  
ATOM   1841 1HB  MET A 113      18.101 -32.907  13.462  1.00  6.330          H  
ATOM   1842 2HB  MET A 113      18.753 -34.512  13.170  1.00  6.330          H  
ATOM   1843 1HG  MET A 113      18.336 -34.274  10.771  1.00  6.330          H  
ATOM   1844 2HG  MET A 113      17.545 -32.723  11.039  1.00  6.330          H  
ATOM   1845 1HE  MET A 113      22.120 -33.448  11.408  1.00  6.330          H  
ATOM   1846 2HE  MET A 113      20.985 -34.263  12.500  1.00  6.330          H  
ATOM   1847 3HE  MET A 113      20.966 -34.638  10.761  1.00  6.330          H  
ATOM   1848  N   ALA A 114      16.276 -34.223  15.423  1.00  4.330          N  
ATOM   1849  CA  ALA A 114      16.246 -34.778  16.787  1.00  4.810          C  
ATOM   1850  C   ALA A 114      14.886 -35.363  17.170  1.00  4.640          C  
ATOM   1851  O   ALA A 114      14.786 -36.513  17.601  1.00  4.960          O  
ATOM   1852  CB  ALA A 114      16.619 -33.705  17.798  1.00  6.540          C  
ATOM   1853  H   ALA A 114      16.166 -33.222  15.232  1.00  5.200          H  
ATOM   1854  HA  ALA A 114      16.982 -35.580  16.836  1.00  5.770          H  
ATOM   1855 1HB  ALA A 114      16.630 -34.142  18.796  1.00  7.850          H  
ATOM   1856 2HB  ALA A 114      17.603 -33.307  17.560  1.00  7.850          H  
ATOM   1857 3HB  ALA A 114      15.887 -32.908  17.764  1.00  7.850          H  
ATOM   1858  N   ASN A 115      13.843 -34.568  16.993  1.00  4.370          N  
ATOM   1859  CA  ASN A 115      12.480 -34.926  17.339  1.00  4.240          C  
ATOM   1860  C   ASN A 115      11.536 -34.448  16.247  1.00  3.940          C  
ATOM   1861  O   ASN A 115      10.919 -33.399  16.406  1.00  3.950          O  
ATOM   1862  CB  ASN A 115      12.088 -34.299  18.664  1.00  5.990          C  
ATOM   1863  CG  ASN A 115      12.902 -34.802  19.825  1.00  5.990          C  
ATOM   1864  OD1 ASN A 115      12.701 -35.929  20.293  1.00  5.990          O  
ATOM   1865  ND2 ASN A 115      13.808 -33.989  20.313  1.00  5.990          N  
ATOM   1866  H   ASN A 115      14.008 -33.632  16.633  1.00  5.240          H  
ATOM   1867  HA  ASN A 115      12.404 -36.008  17.436  1.00  5.090          H  
ATOM   1868 1HB  ASN A 115      12.214 -33.216  18.593  1.00  7.190          H  
ATOM   1869 2HB  ASN A 115      11.034 -34.493  18.858  1.00  7.190          H  
ATOM   1870 1HD2 ASN A 115      14.369 -34.277  21.088  1.00  7.190          H  
ATOM   1871 2HD2 ASN A 115      13.933 -33.083  19.914  1.00  7.190          H  
ATOM   1872  N   PRO A 116      11.388 -35.183  15.137  1.00  4.080          N  
ATOM   1873  CA  PRO A 116      10.643 -34.764  13.967  1.00  4.310          C  
ATOM   1874  C   PRO A 116       9.229 -34.302  14.312  1.00  3.960          C  
ATOM   1875  O   PRO A 116       8.503 -34.990  15.035  1.00  4.300          O  
ATOM   1876  CB  PRO A 116      10.614 -36.049  13.135  1.00  6.460          C  
ATOM   1877  CG  PRO A 116      11.882 -36.781  13.535  1.00  6.460          C  
ATOM   1878  CD  PRO A 116      12.020 -36.517  15.015  1.00  6.460          C  
ATOM   1879  HA  PRO A 116      11.205 -33.996  13.439  1.00  5.170          H  
ATOM   1880 1HB  PRO A 116       9.697 -36.613  13.350  1.00  7.760          H  
ATOM   1881 2HB  PRO A 116      10.591 -35.794  12.064  1.00  7.760          H  
ATOM   1882 1HG  PRO A 116      11.802 -37.851  13.298  1.00  7.760          H  
ATOM   1883 2HG  PRO A 116      12.742 -36.392  12.960  1.00  7.760          H  
ATOM   1884 1HD  PRO A 116      11.473 -37.266  15.607  1.00  7.760          H  
ATOM   1885 2HD  PRO A 116      13.090 -36.487  15.258  1.00  7.760          H  
ATOM   1886  N   LEU A 117       8.837 -33.162  13.749  1.00  3.720          N  
ATOM   1887  CA  LEU A 117       7.526 -32.562  13.959  1.00  3.800          C  
ATOM   1888  C   LEU A 117       6.661 -32.560  12.708  1.00  3.720          C  
ATOM   1889  O   LEU A 117       7.164 -32.644  11.585  1.00  3.950          O  
ATOM   1890  CB  LEU A 117       7.696 -31.129  14.468  1.00  5.290          C  
ATOM   1891  CG  LEU A 117       8.511 -30.975  15.766  1.00  5.290          C  
ATOM   1892  CD1 LEU A 117       8.712 -29.505  16.047  1.00  5.290          C  
ATOM   1893  CD2 LEU A 117       7.805 -31.641  16.941  1.00  5.290          C  
ATOM   1894  H   LEU A 117       9.521 -32.652  13.184  1.00  4.460          H  
ATOM   1895  HA  LEU A 117       6.997 -33.149  14.704  1.00  4.560          H  
ATOM   1896 1HB  LEU A 117       8.205 -30.556  13.694  1.00  6.350          H  
ATOM   1897 2HB  LEU A 117       6.712 -30.690  14.626  1.00  6.350          H  
ATOM   1898  HG  LEU A 117       9.464 -31.441  15.636  1.00  6.350          H  
ATOM   1899 1HD1 LEU A 117       9.306 -29.385  16.951  1.00  6.350          H  
ATOM   1900 2HD1 LEU A 117       9.233 -29.051  15.216  1.00  6.350          H  
ATOM   1901 3HD1 LEU A 117       7.741 -29.023  16.184  1.00  6.350          H  
ATOM   1902 1HD2 LEU A 117       8.412 -31.515  17.837  1.00  6.350          H  
ATOM   1903 2HD2 LEU A 117       6.828 -31.176  17.097  1.00  6.350          H  
ATOM   1904 3HD2 LEU A 117       7.680 -32.704  16.755  1.00  6.350          H  
ATOM   1905  N   GLY A 118       5.347 -32.481  12.914  1.00  3.940          N  
ATOM   1906  CA  GLY A 118       4.378 -32.386  11.829  1.00  4.240          C  
ATOM   1907  C   GLY A 118       3.906 -30.948  11.635  1.00  3.960          C  
ATOM   1908  O   GLY A 118       4.646 -29.994  11.884  1.00  4.190          O  
ATOM   1909  H   GLY A 118       5.007 -32.451  13.865  1.00  4.730          H  
ATOM   1910 1HA  GLY A 118       4.825 -32.754  10.904  1.00  5.090          H  
ATOM   1911 2HA  GLY A 118       3.523 -33.024  12.047  1.00  5.090          H  
ATOM   1912  N   LYS A 119       2.670 -30.801  11.164  1.00  3.890          N  
ATOM   1913  CA  LYS A 119       2.085 -29.494  10.891  1.00  3.820          C  
ATOM   1914  C   LYS A 119       1.260 -29.010  12.072  1.00  3.560          C  
ATOM   1915  O   LYS A 119       0.918 -29.791  12.963  1.00  3.840          O  
ATOM   1916  CB  LYS A 119       1.237 -29.533   9.622  1.00  5.380          C  
ATOM   1917  CG  LYS A 119       2.039 -29.804   8.354  1.00  5.380          C  
ATOM   1918  CD  LYS A 119       1.148 -29.783   7.116  1.00  5.380          C  
ATOM   1919  CE  LYS A 119       1.952 -30.029   5.842  1.00  5.380          C  
ATOM   1920  NZ  LYS A 119       1.089 -30.012   4.624  1.00  5.380          N  
ATOM   1921  H   LYS A 119       2.116 -31.628  10.993  1.00  4.670          H  
ATOM   1922  HA  LYS A 119       2.893 -28.777  10.741  1.00  4.580          H  
ATOM   1923 1HB  LYS A 119       0.477 -30.305   9.717  1.00  6.450          H  
ATOM   1924 2HB  LYS A 119       0.721 -28.580   9.500  1.00  6.450          H  
ATOM   1925 1HG  LYS A 119       2.816 -29.046   8.252  1.00  6.450          H  
ATOM   1926 2HG  LYS A 119       2.520 -30.778   8.434  1.00  6.450          H  
ATOM   1927 1HD  LYS A 119       0.383 -30.556   7.205  1.00  6.450          H  
ATOM   1928 2HD  LYS A 119       0.654 -28.815   7.039  1.00  6.450          H  
ATOM   1929 1HE  LYS A 119       2.712 -29.254   5.746  1.00  6.450          H  
ATOM   1930 2HE  LYS A 119       2.445 -30.999   5.912  1.00  6.450          H  
ATOM   1931 1HZ  LYS A 119       1.658 -30.178   3.805  1.00  6.450          H  
ATOM   1932 2HZ  LYS A 119       0.387 -30.736   4.695  1.00  6.450          H  
ATOM   1933 3HZ  LYS A 119       0.637 -29.113   4.541  1.00  6.450          H  
ATOM   1934  N   ILE A 120       0.943 -27.724  12.074  1.00  3.470          N  
ATOM   1935  CA  ILE A 120       0.143 -27.133  13.135  1.00  3.460          C  
ATOM   1936  C   ILE A 120      -1.307 -26.991  12.698  1.00  3.650          C  
ATOM   1937  O   ILE A 120      -1.596 -26.433  11.638  1.00  3.760          O  
ATOM   1938  CB  ILE A 120       0.699 -25.758  13.513  1.00  4.850          C  
ATOM   1939  CG1 ILE A 120       2.225 -25.854  13.865  1.00  4.850          C  
ATOM   1940  CG2 ILE A 120      -0.116 -25.145  14.680  1.00  4.850          C  
ATOM   1941  CD1 ILE A 120       2.598 -26.780  15.015  1.00  4.850          C  
ATOM   1942  H   ILE A 120       1.257 -27.143  11.310  1.00  4.160          H  
ATOM   1943  HA  ILE A 120       0.160 -27.788  14.004  1.00  4.150          H  
ATOM   1944  HB  ILE A 120       0.624 -25.122  12.651  1.00  5.820          H  
ATOM   1945 1HG1 ILE A 120       2.758 -26.202  12.983  1.00  5.820          H  
ATOM   1946 2HG1 ILE A 120       2.584 -24.855  14.104  1.00  5.820          H  
ATOM   1947 1HG2 ILE A 120       0.278 -24.170  14.902  1.00  5.820          H  
ATOM   1948 2HG2 ILE A 120      -1.168 -25.040  14.405  1.00  5.820          H  
ATOM   1949 3HG2 ILE A 120      -0.054 -25.768  15.567  1.00  5.820          H  
ATOM   1950 1HD1 ILE A 120       3.679 -26.760  15.150  1.00  5.820          H  
ATOM   1951 2HD1 ILE A 120       2.126 -26.460  15.942  1.00  5.820          H  
ATOM   1952 3HD1 ILE A 120       2.298 -27.802  14.798  1.00  5.820          H  
ATOM   1953  N   ASN A 121      -2.203 -27.534  13.504  1.00  4.210          N  
ATOM   1954  CA  ASN A 121      -3.630 -27.524  13.241  1.00  4.740          C  
ATOM   1955  C   ASN A 121      -4.390 -26.353  13.885  1.00  5.220          C  
ATOM   1956  O   ASN A 121      -3.809 -25.427  14.469  1.00  5.610          O  
ATOM   1957  CB  ASN A 121      -4.211 -28.883  13.611  1.00  6.420          C  
ATOM   1958  CG  ASN A 121      -4.067 -29.227  15.063  1.00  6.420          C  
ATOM   1959  OD1 ASN A 121      -3.789 -28.365  15.897  1.00  6.420          O  
ATOM   1960  ND2 ASN A 121      -4.241 -30.488  15.380  1.00  6.420          N  
ATOM   1961  H   ASN A 121      -1.872 -27.967  14.358  1.00  5.050          H  
ATOM   1962  HA  ASN A 121      -3.764 -27.410  12.165  1.00  5.690          H  
ATOM   1963 1HB  ASN A 121      -5.266 -28.921  13.350  1.00  7.710          H  
ATOM   1964 2HB  ASN A 121      -3.709 -29.653  13.025  1.00  7.710          H  
ATOM   1965 1HD2 ASN A 121      -4.157 -30.783  16.333  1.00  7.710          H  
ATOM   1966 2HD2 ASN A 121      -4.464 -31.157  14.670  1.00  7.710          H  
ATOM   1967  N   THR A 122      -5.708 -26.395  13.731  1.00  5.530          N  
ATOM   1968  CA  THR A 122      -6.609 -25.372  14.225  1.00  5.990          C  
ATOM   1969  C   THR A 122      -7.486 -25.936  15.330  1.00  6.710          C  
ATOM   1970  O   THR A 122      -7.525 -27.151  15.540  1.00  7.140          O  
ATOM   1971  CB  THR A 122      -7.507 -24.866  13.086  1.00  8.200          C  
ATOM   1972  OG1 THR A 122      -8.379 -25.929  12.662  1.00  8.200          O  
ATOM   1973  CG2 THR A 122      -6.649 -24.423  11.887  1.00  8.200          C  
ATOM   1974  H   THR A 122      -6.126 -27.172  13.239  1.00  6.640          H  
ATOM   1975  HA  THR A 122      -6.038 -24.549  14.639  1.00  7.190          H  
ATOM   1976  HB  THR A 122      -8.098 -24.036  13.436  1.00  9.840          H  
ATOM   1977  HG1 THR A 122      -9.064 -26.082  13.343  1.00  9.840          H  
ATOM   1978 1HG2 THR A 122      -7.310 -24.076  11.096  1.00  9.840          H  
ATOM   1979 2HG2 THR A 122      -5.993 -23.633  12.163  1.00  9.840          H  
ATOM   1980 3HG2 THR A 122      -6.062 -25.257  11.523  1.00  9.840          H  
ATOM   1981  N   THR A 123      -8.218 -25.059  16.008  1.00  7.120          N  
ATOM   1982  CA  THR A 123      -9.142 -25.472  17.054  1.00  8.010          C  
ATOM   1983  C   THR A 123     -10.544 -25.715  16.536  1.00  8.630          C  
ATOM   1984  O   THR A 123     -10.811 -25.685  15.331  1.00  8.740          O  
ATOM   1985  CB  THR A 123      -9.196 -24.482  18.225  1.00 10.860          C  
ATOM   1986  OG1 THR A 123      -9.954 -25.080  19.299  1.00 10.860          O  
ATOM   1987  CG2 THR A 123      -9.824 -23.169  17.812  1.00 10.860          C  
ATOM   1988  H   THR A 123      -8.108 -24.064  15.795  1.00  8.540          H  
ATOM   1989  HA  THR A 123      -8.781 -26.417  17.462  1.00  9.610          H  
ATOM   1990  HB  THR A 123      -8.191 -24.299  18.567  1.00 13.030          H  
ATOM   1991  HG1 THR A 123      -9.811 -24.578  20.112  1.00 13.030          H  
ATOM   1992 1HG2 THR A 123      -9.838 -22.489  18.660  1.00 13.030          H  
ATOM   1993 2HG2 THR A 123      -9.249 -22.735  17.024  1.00 13.030          H  
ATOM   1994 3HG2 THR A 123     -10.828 -23.304  17.466  1.00 13.030          H  
ATOM   1995  N   GLU A 124     -11.450 -25.981  17.458  1.00  9.250          N  
ATOM   1996  CA  GLU A 124     -12.817 -26.358  17.124  1.00 10.020          C  
ATOM   1997  C   GLU A 124     -13.577 -25.315  16.307  1.00 10.120          C  
ATOM   1998  O   GLU A 124     -14.377 -25.672  15.443  1.00 10.340          O  
ATOM   1999  CB  GLU A 124     -13.596 -26.649  18.406  1.00 13.720          C  
ATOM   2000  CG  GLU A 124     -13.160 -27.915  19.136  1.00 13.720          C  
ATOM   2001  CD  GLU A 124     -13.904 -28.128  20.423  1.00 13.720          C  
ATOM   2002  OE1 GLU A 124     -14.657 -27.260  20.797  1.00 13.720          O  
ATOM   2003  OE2 GLU A 124     -13.718 -29.153  21.033  1.00 13.720          O  
ATOM   2004  H   GLU A 124     -11.151 -25.941  18.430  1.00 11.100          H  
ATOM   2005  HA  GLU A 124     -12.773 -27.274  16.535  1.00 12.020          H  
ATOM   2006 1HB  GLU A 124     -13.483 -25.811  19.094  1.00 16.460          H  
ATOM   2007 2HB  GLU A 124     -14.656 -26.742  18.174  1.00 16.460          H  
ATOM   2008 1HG  GLU A 124     -13.327 -28.772  18.484  1.00 16.460          H  
ATOM   2009 2HG  GLU A 124     -12.093 -27.855  19.342  1.00 16.460          H  
ATOM   2010  N   ASP A 125     -13.352 -24.026  16.564  1.00 10.100          N  
ATOM   2011  CA  ASP A 125     -14.073 -22.997  15.822  1.00 10.330          C  
ATOM   2012  C   ASP A 125     -13.337 -22.557  14.549  1.00 10.110          C  
ATOM   2013  O   ASP A 125     -13.796 -21.641  13.859  1.00 10.440          O  
ATOM   2014  CB  ASP A 125     -14.352 -21.771  16.702  1.00 14.370          C  
ATOM   2015  CG  ASP A 125     -13.113 -20.939  17.114  1.00 14.370          C  
ATOM   2016  OD1 ASP A 125     -12.032 -21.102  16.546  1.00 14.370          O  
ATOM   2017  OD2 ASP A 125     -13.262 -20.133  17.997  1.00 14.370          O  
ATOM   2018  H   ASP A 125     -12.691 -23.764  17.281  1.00 12.120          H  
ATOM   2019  HA  ASP A 125     -15.035 -23.411  15.519  1.00 12.400          H  
ATOM   2020 1HB  ASP A 125     -15.043 -21.112  16.176  1.00 17.240          H  
ATOM   2021 2HB  ASP A 125     -14.860 -22.099  17.610  1.00 17.240          H  
ATOM   2022  N   GLY A 126     -12.226 -23.231  14.217  1.00  9.740          N  
ATOM   2023  CA  GLY A 126     -11.408 -22.936  13.046  1.00  9.750          C  
ATOM   2024  C   GLY A 126     -10.171 -22.057  13.279  1.00  9.390          C  
ATOM   2025  O   GLY A 126      -9.286 -22.031  12.423  1.00  9.290          O  
ATOM   2026  H   GLY A 126     -11.926 -24.020  14.795  1.00 11.690          H  
ATOM   2027 1HA  GLY A 126     -11.089 -23.880  12.605  1.00 11.700          H  
ATOM   2028 2HA  GLY A 126     -12.037 -22.448  12.309  1.00 11.700          H  
ATOM   2029  N   THR A 127     -10.079 -21.368  14.416  1.00  9.420          N  
ATOM   2030  CA  THR A 127      -8.929 -20.494  14.702  1.00  9.390          C  
ATOM   2031  C   THR A 127      -7.619 -21.281  14.771  1.00  8.670          C  
ATOM   2032  O   THR A 127      -7.540 -22.347  15.382  1.00  8.860          O  
ATOM   2033  CB  THR A 127      -9.104 -19.705  16.032  1.00 13.160          C  
ATOM   2034  OG1 THR A 127     -10.327 -18.980  16.006  1.00 13.160          O  
ATOM   2035  CG2 THR A 127      -7.967 -18.666  16.170  1.00 13.160          C  
ATOM   2036  H   THR A 127     -10.856 -21.395  15.095  1.00 11.300          H  
ATOM   2037  HA  THR A 127      -8.828 -19.772  13.893  1.00 11.270          H  
ATOM   2038  HB  THR A 127      -9.097 -20.378  16.879  1.00 15.790          H  
ATOM   2039  HG1 THR A 127     -11.055 -19.622  16.214  1.00 15.790          H  
ATOM   2040 1HG2 THR A 127      -8.112 -18.102  17.088  1.00 15.790          H  
ATOM   2041 2HG2 THR A 127      -7.008 -19.150  16.210  1.00 15.790          H  
ATOM   2042 3HG2 THR A 127      -7.992 -17.984  15.319  1.00 15.790          H  
ATOM   2043  N   PHE A 128      -6.564 -20.782  14.141  1.00  8.070          N  
ATOM   2044  CA  PHE A 128      -5.278 -21.497  14.235  1.00  7.480          C  
ATOM   2045  C   PHE A 128      -4.875 -21.583  15.708  1.00  7.700          C  
ATOM   2046  O   PHE A 128      -5.041 -20.604  16.437  1.00  7.840          O  
ATOM   2047  CB  PHE A 128      -4.241 -20.759  13.441  1.00 10.710          C  
ATOM   2048  CG  PHE A 128      -2.942 -21.403  13.232  1.00 10.710          C  
ATOM   2049  CD1 PHE A 128      -2.842 -22.505  12.411  1.00 10.710          C  
ATOM   2050  CD2 PHE A 128      -1.793 -20.869  13.765  1.00 10.710          C  
ATOM   2051  CE1 PHE A 128      -1.631 -23.052  12.136  1.00 10.710          C  
ATOM   2052  CE2 PHE A 128      -0.585 -21.411  13.485  1.00 10.710          C  
ATOM   2053  CZ  PHE A 128      -0.497 -22.494  12.669  1.00 10.710          C  
ATOM   2054  H   PHE A 128      -6.669 -19.902  13.616  1.00  9.680          H  
ATOM   2055  HA  PHE A 128      -5.385 -22.498  13.852  1.00  8.980          H  
ATOM   2056 1HB  PHE A 128      -4.643 -20.497  12.506  1.00 12.850          H  
ATOM   2057 2HB  PHE A 128      -4.048 -19.865  13.964  1.00 12.850          H  
ATOM   2058  HD1 PHE A 128      -3.736 -22.934  11.965  1.00 12.850          H  
ATOM   2059  HD2 PHE A 128      -1.845 -19.999  14.399  1.00 12.850          H  
ATOM   2060  HE1 PHE A 128      -1.566 -23.928  11.478  1.00 12.850          H  
ATOM   2061  HE2 PHE A 128       0.314 -20.973  13.899  1.00 12.850          H  
ATOM   2062  HZ  PHE A 128       0.473 -22.914  12.443  1.00 12.850          H  
ATOM   2063  N   LYS A 129      -4.405 -22.743  16.197  1.00  7.950          N  
ATOM   2064  CA  LYS A 129      -4.100 -22.784  17.631  1.00  8.300          C  
ATOM   2065  C   LYS A 129      -2.733 -23.299  18.036  1.00  7.940          C  
ATOM   2066  O   LYS A 129      -2.277 -24.363  17.623  1.00  7.840          O  
ATOM   2067  CB  LYS A 129      -5.159 -23.595  18.385  1.00 11.480          C  
ATOM   2068  CG  LYS A 129      -4.903 -23.676  19.920  1.00 11.480          C  
ATOM   2069  CD  LYS A 129      -6.005 -24.398  20.670  1.00 11.480          C  
ATOM   2070  CE  LYS A 129      -5.672 -24.490  22.166  1.00 11.480          C  
ATOM   2071  NZ  LYS A 129      -6.736 -25.200  22.930  1.00 11.480          N  
ATOM   2072  H   LYS A 129      -4.254 -23.569  15.602  1.00  9.540          H  
ATOM   2073  HA  LYS A 129      -4.153 -21.765  18.008  1.00  9.960          H  
ATOM   2074 1HB  LYS A 129      -6.133 -23.138  18.222  1.00 13.780          H  
ATOM   2075 2HB  LYS A 129      -5.199 -24.612  17.983  1.00 13.780          H  
ATOM   2076 1HG  LYS A 129      -3.975 -24.218  20.112  1.00 13.780          H  
ATOM   2077 2HG  LYS A 129      -4.798 -22.667  20.326  1.00 13.780          H  
ATOM   2078 1HD  LYS A 129      -6.936 -23.847  20.557  1.00 13.780          H  
ATOM   2079 2HD  LYS A 129      -6.136 -25.399  20.258  1.00 13.780          H  
ATOM   2080 1HE  LYS A 129      -4.728 -25.023  22.293  1.00 13.780          H  
ATOM   2081 2HE  LYS A 129      -5.562 -23.482  22.568  1.00 13.780          H  
ATOM   2082 1HZ  LYS A 129      -6.480 -25.236  23.911  1.00 13.780          H  
ATOM   2083 2HZ  LYS A 129      -7.610 -24.704  22.824  1.00 13.780          H  
ATOM   2084 3HZ  LYS A 129      -6.838 -26.141  22.576  1.00 13.780          H  
ATOM   2085  N   MET A 130      -2.112 -22.528  18.921  1.00  7.960          N  
ATOM   2086  CA  MET A 130      -0.824 -22.838  19.511  1.00  7.670          C  
ATOM   2087  C   MET A 130      -0.871 -22.373  20.960  1.00  7.520          C  
ATOM   2088  O   MET A 130      -1.741 -21.573  21.308  1.00  7.780          O  
ATOM   2089  CB  MET A 130       0.280 -22.146  18.745  1.00 10.850          C  
ATOM   2090  CG  MET A 130       0.250 -22.435  17.269  1.00 10.850          C  
ATOM   2091  SD  MET A 130       1.607 -21.774  16.377  1.00 10.850          S  
ATOM   2092  CE  MET A 130       2.805 -23.034  16.663  1.00 10.850          C  
ATOM   2093  H   MET A 130      -2.581 -21.673  19.198  1.00  9.550          H  
ATOM   2094  HA  MET A 130      -0.666 -23.915  19.501  1.00  9.200          H  
ATOM   2095 1HB  MET A 130       0.215 -21.069  18.892  1.00 13.020          H  
ATOM   2096 2HB  MET A 130       1.228 -22.482  19.136  1.00 13.020          H  
ATOM   2097 1HG  MET A 130       0.232 -23.512  17.134  1.00 13.020          H  
ATOM   2098 2HG  MET A 130      -0.654 -22.025  16.825  1.00 13.020          H  
ATOM   2099 1HE  MET A 130       3.700 -22.786  16.123  1.00 13.020          H  
ATOM   2100 2HE  MET A 130       3.019 -23.125  17.719  1.00 13.020          H  
ATOM   2101 3HE  MET A 130       2.429 -23.980  16.302  1.00 13.020          H  
ATOM   2102  N   GLU A 131       0.044 -22.850  21.808  1.00  7.290          N  
ATOM   2103  CA  GLU A 131       0.041 -22.392  23.199  1.00  7.230          C  
ATOM   2104  C   GLU A 131       1.450 -22.206  23.758  1.00  6.690          C  
ATOM   2105  O   GLU A 131       2.300 -23.093  23.710  1.00  6.920          O  
ATOM   2106  CB  GLU A 131      -0.770 -23.372  24.057  1.00 10.150          C  
ATOM   2107  CG  GLU A 131      -0.913 -22.988  25.515  1.00 10.150          C  
ATOM   2108  CD  GLU A 131      -1.791 -23.918  26.280  1.00 10.150          C  
ATOM   2109  OE1 GLU A 131      -2.275 -24.861  25.706  1.00 10.150          O  
ATOM   2110  OE2 GLU A 131      -1.991 -23.682  27.444  1.00 10.150          O  
ATOM   2111  H   GLU A 131       0.747 -23.515  21.483  1.00  8.750          H  
ATOM   2112  HA  GLU A 131      -0.456 -21.422  23.237  1.00  8.680          H  
ATOM   2113 1HB  GLU A 131      -1.775 -23.462  23.643  1.00 12.180          H  
ATOM   2114 2HB  GLU A 131      -0.315 -24.353  24.015  1.00 12.180          H  
ATOM   2115 1HG  GLU A 131       0.051 -23.019  25.967  1.00 12.180          H  
ATOM   2116 2HG  GLU A 131      -1.295 -21.971  25.592  1.00 12.180          H  
ATOM   2117  N   VAL A 132       1.689 -21.059  24.381  1.00  6.250          N  
ATOM   2118  CA  VAL A 132       3.020 -20.735  24.917  1.00  5.940          C  
ATOM   2119  C   VAL A 132       3.503 -21.650  26.041  1.00  5.520          C  
ATOM   2120  O   VAL A 132       4.687 -21.682  26.357  1.00  5.560          O  
ATOM   2121  CB  VAL A 132       3.068 -19.271  25.384  1.00  8.440          C  
ATOM   2122  CG1 VAL A 132       2.805 -18.355  24.186  1.00  8.440          C  
ATOM   2123  CG2 VAL A 132       2.047 -19.035  26.511  1.00  8.440          C  
ATOM   2124  H   VAL A 132       0.942 -20.379  24.425  1.00  7.500          H  
ATOM   2125  HA  VAL A 132       3.731 -20.831  24.097  1.00  7.130          H  
ATOM   2126  HB  VAL A 132       4.068 -19.045  25.754  1.00 10.130          H  
ATOM   2127 1HG1 VAL A 132       2.864 -17.314  24.504  1.00 10.130          H  
ATOM   2128 2HG1 VAL A 132       3.560 -18.544  23.422  1.00 10.130          H  
ATOM   2129 3HG1 VAL A 132       1.819 -18.550  23.772  1.00 10.130          H  
ATOM   2130 1HG2 VAL A 132       2.102 -17.996  26.832  1.00 10.130          H  
ATOM   2131 2HG2 VAL A 132       1.040 -19.248  26.166  1.00 10.130          H  
ATOM   2132 3HG2 VAL A 132       2.280 -19.673  27.353  1.00 10.130          H  
ATOM   2133  N   LEU A 133       2.585 -22.356  26.672  1.00  5.410          N  
ATOM   2134  CA  LEU A 133       2.907 -23.272  27.752  1.00  5.280          C  
ATOM   2135  C   LEU A 133       3.123 -24.699  27.249  1.00  4.640          C  
ATOM   2136  O   LEU A 133       3.383 -25.605  28.043  1.00  4.900          O  
ATOM   2137  CB  LEU A 133       1.760 -23.283  28.765  1.00  7.440          C  
ATOM   2138  CG  LEU A 133       1.401 -21.925  29.429  1.00  7.440          C  
ATOM   2139  CD1 LEU A 133       0.193 -22.131  30.315  1.00  7.440          C  
ATOM   2140  CD2 LEU A 133       2.585 -21.373  30.224  1.00  7.440          C  
ATOM   2141  H   LEU A 133       1.627 -22.260  26.369  1.00  6.490          H  
ATOM   2142  HA  LEU A 133       3.830 -22.946  28.226  1.00  6.340          H  
ATOM   2143 1HB  LEU A 133       0.864 -23.653  28.263  1.00  8.930          H  
ATOM   2144 2HB  LEU A 133       2.014 -23.983  29.559  1.00  8.930          H  
ATOM   2145  HG  LEU A 133       1.123 -21.214  28.663  1.00  8.930          H  
ATOM   2146 1HD1 LEU A 133      -0.093 -21.183  30.770  1.00  8.930          H  
ATOM   2147 2HD1 LEU A 133      -0.639 -22.510  29.710  1.00  8.930          H  
ATOM   2148 3HD1 LEU A 133       0.431 -22.851  31.096  1.00  8.930          H  
ATOM   2149 1HD2 LEU A 133       2.300 -20.424  30.679  1.00  8.930          H  
ATOM   2150 2HD2 LEU A 133       2.862 -22.080  31.006  1.00  8.930          H  
ATOM   2151 3HD2 LEU A 133       3.436 -21.205  29.570  1.00  8.930          H  
ATOM   2152  N   VAL A 134       2.953 -24.911  25.941  1.00  4.070          N  
ATOM   2153  CA  VAL A 134       3.069 -26.233  25.340  1.00  3.740          C  
ATOM   2154  C   VAL A 134       4.055 -26.271  24.166  1.00  3.070          C  
ATOM   2155  O   VAL A 134       4.937 -27.128  24.100  1.00  3.040          O  
ATOM   2156  CB  VAL A 134       1.685 -26.709  24.841  1.00  5.370          C  
ATOM   2157  CG1 VAL A 134       1.796 -28.094  24.172  1.00  5.370          C  
ATOM   2158  CG2 VAL A 134       0.703 -26.729  26.007  1.00  5.370          C  
ATOM   2159  H   VAL A 134       2.764 -24.116  25.330  1.00  4.880          H  
ATOM   2160  HA  VAL A 134       3.421 -26.926  26.104  1.00  4.490          H  
ATOM   2161  HB  VAL A 134       1.326 -26.017  24.084  1.00  6.440          H  
ATOM   2162 1HG1 VAL A 134       0.813 -28.400  23.815  1.00  6.440          H  
ATOM   2163 2HG1 VAL A 134       2.483 -28.061  23.328  1.00  6.440          H  
ATOM   2164 3HG1 VAL A 134       2.159 -28.820  24.901  1.00  6.440          H  
ATOM   2165 1HG2 VAL A 134      -0.280 -27.042  25.653  1.00  6.440          H  
ATOM   2166 2HG2 VAL A 134       1.056 -27.421  26.769  1.00  6.440          H  
ATOM   2167 3HG2 VAL A 134       0.615 -25.737  26.438  1.00  6.440          H  
ATOM   2168  N   SER A 135       3.832 -25.376  23.203  1.00  3.090          N  
ATOM   2169  CA  SER A 135       4.506 -25.328  21.916  1.00  2.880          C  
ATOM   2170  C   SER A 135       5.169 -23.979  21.610  1.00  2.550          C  
ATOM   2171  O   SER A 135       5.071 -23.471  20.491  1.00  2.910          O  
ATOM   2172  CB  SER A 135       3.505 -25.684  20.819  1.00  4.120          C  
ATOM   2173  OG  SER A 135       2.343 -24.853  20.822  1.00  4.120          O  
ATOM   2174  H   SER A 135       3.114 -24.674  23.351  1.00  3.710          H  
ATOM   2175  HA  SER A 135       5.289 -26.088  21.918  1.00  3.460          H  
ATOM   2176 1HB  SER A 135       3.990 -25.604  19.878  1.00  4.940          H  
ATOM   2177 2HB  SER A 135       3.206 -26.725  20.931  1.00  4.940          H  
ATOM   2178  HG  SER A 135       1.888 -25.085  20.001  1.00  4.940          H  
ATOM   2179  N   SER A 136       5.827 -23.374  22.606  1.00  2.360          N  
ATOM   2180  CA  SER A 136       6.453 -22.059  22.434  1.00  2.460          C  
ATOM   2181  C   SER A 136       7.543 -22.008  21.371  1.00  2.060          C  
ATOM   2182  O   SER A 136       7.721 -20.968  20.719  1.00  2.300          O  
ATOM   2183  CB  SER A 136       7.065 -21.618  23.743  1.00  3.400          C  
ATOM   2184  OG  SER A 136       8.129 -22.461  24.100  1.00  3.400          O  
ATOM   2185  H   SER A 136       5.892 -23.827  23.508  1.00  2.830          H  
ATOM   2186  HA  SER A 136       5.684 -21.350  22.159  1.00  2.950          H  
ATOM   2187 1HB  SER A 136       7.424 -20.594  23.650  1.00  4.080          H  
ATOM   2188 2HB  SER A 136       6.314 -21.629  24.515  1.00  4.080          H  
ATOM   2189  HG  SER A 136       8.467 -22.117  24.936  1.00  4.080          H  
ATOM   2190  N   SER A 137       8.226 -23.133  21.128  1.00  1.860          N  
ATOM   2191  CA  SER A 137       9.275 -23.140  20.124  1.00  1.870          C  
ATOM   2192  C   SER A 137       8.683 -23.205  18.720  1.00  1.800          C  
ATOM   2193  O   SER A 137       9.286 -22.704  17.761  1.00  1.850          O  
ATOM   2194  CB  SER A 137      10.204 -24.311  20.374  1.00  2.610          C  
ATOM   2195  OG  SER A 137       9.560 -25.539  20.133  1.00  2.610          O  
ATOM   2196  H   SER A 137       8.068 -23.960  21.689  1.00  2.230          H  
ATOM   2197  HA  SER A 137       9.847 -22.216  20.214  1.00  2.240          H  
ATOM   2198 1HB  SER A 137      11.085 -24.218  19.752  1.00  3.140          H  
ATOM   2199 2HB  SER A 137      10.539 -24.278  21.409  1.00  3.140          H  
ATOM   2200  HG  SER A 137      10.211 -26.222  20.333  1.00  3.140          H  
ATOM   2201  N   GLU A 138       7.469 -23.759  18.606  1.00  1.850          N  
ATOM   2202  CA  GLU A 138       6.793 -23.859  17.327  1.00  1.960          C  
ATOM   2203  C   GLU A 138       6.214 -22.489  17.019  1.00  1.900          C  
ATOM   2204  O   GLU A 138       6.172 -22.066  15.861  1.00  2.000          O  
ATOM   2205  CB  GLU A 138       5.697 -24.918  17.377  1.00  2.700          C  
ATOM   2206  CG  GLU A 138       6.204 -26.356  17.590  1.00  2.700          C  
ATOM   2207  CD  GLU A 138       5.094 -27.347  17.735  1.00  2.700          C  
ATOM   2208  OE1 GLU A 138       3.975 -26.921  17.805  1.00  2.700          O  
ATOM   2209  OE2 GLU A 138       5.358 -28.518  17.791  1.00  2.700          O  
ATOM   2210  H   GLU A 138       7.020 -24.155  19.426  1.00  2.220          H  
ATOM   2211  HA  GLU A 138       7.515 -24.121  16.554  1.00  2.350          H  
ATOM   2212 1HB  GLU A 138       5.002 -24.667  18.158  1.00  3.240          H  
ATOM   2213 2HB  GLU A 138       5.148 -24.907  16.438  1.00  3.240          H  
ATOM   2214 1HG  GLU A 138       6.815 -26.639  16.749  1.00  3.240          H  
ATOM   2215 2HG  GLU A 138       6.830 -26.380  18.482  1.00  3.240          H  
ATOM   2216  N   ILE A 139       5.777 -21.790  18.080  1.00  1.860          N  
ATOM   2217  CA  ILE A 139       5.216 -20.458  17.926  1.00  1.940          C  
ATOM   2218  C   ILE A 139       6.297 -19.543  17.398  1.00  1.760          C  
ATOM   2219  O   ILE A 139       6.054 -18.823  16.420  1.00  1.790          O  
ATOM   2220  CB  ILE A 139       4.657 -19.917  19.265  1.00  2.680          C  
ATOM   2221  CG1 ILE A 139       3.415 -20.718  19.629  1.00  2.680          C  
ATOM   2222  CG2 ILE A 139       4.338 -18.447  19.142  1.00  2.680          C  
ATOM   2223  CD1 ILE A 139       2.891 -20.541  21.024  1.00  2.680          C  
ATOM   2224  H   ILE A 139       5.788 -22.249  18.992  1.00  2.230          H  
ATOM   2225  HA  ILE A 139       4.411 -20.487  17.208  1.00  2.330          H  
ATOM   2226  HB  ILE A 139       5.385 -20.060  20.049  1.00  3.220          H  
ATOM   2227 1HG1 ILE A 139       2.633 -20.435  18.941  1.00  3.220          H  
ATOM   2228 2HG1 ILE A 139       3.634 -21.764  19.491  1.00  3.220          H  
ATOM   2229 1HG2 ILE A 139       3.948 -18.062  20.073  1.00  3.220          H  
ATOM   2230 2HG2 ILE A 139       5.238 -17.888  18.895  1.00  3.220          H  
ATOM   2231 3HG2 ILE A 139       3.597 -18.309  18.357  1.00  3.220          H  
ATOM   2232 1HD1 ILE A 139       2.024 -21.153  21.137  1.00  3.220          H  
ATOM   2233 2HD1 ILE A 139       3.628 -20.845  21.734  1.00  3.220          H  
ATOM   2234 3HD1 ILE A 139       2.619 -19.513  21.205  1.00  3.220          H  
ATOM   2235  N   GLN A 140       7.493 -19.593  17.989  1.00  1.640          N  
ATOM   2236  CA  GLN A 140       8.554 -18.754  17.477  1.00  1.590          C  
ATOM   2237  C   GLN A 140       8.889 -19.149  16.045  1.00  1.530          C  
ATOM   2238  O   GLN A 140       9.088 -18.273  15.211  1.00  1.530          O  
ATOM   2239  CB  GLN A 140       9.806 -18.847  18.345  1.00  2.250          C  
ATOM   2240  CG  GLN A 140      10.957 -17.889  17.925  1.00  2.250          C  
ATOM   2241  CD  GLN A 140      10.605 -16.412  18.068  1.00  2.250          C  
ATOM   2242  OE1 GLN A 140      10.099 -16.006  19.123  1.00  2.250          O  
ATOM   2243  NE2 GLN A 140      10.870 -15.603  17.046  1.00  2.250          N  
ATOM   2244  H   GLN A 140       7.635 -20.177  18.821  1.00  1.970          H  
ATOM   2245  HA  GLN A 140       8.207 -17.723  17.479  1.00  1.910          H  
ATOM   2246 1HB  GLN A 140       9.543 -18.640  19.382  1.00  2.700          H  
ATOM   2247 2HB  GLN A 140      10.190 -19.870  18.306  1.00  2.700          H  
ATOM   2248 1HG  GLN A 140      11.830 -18.085  18.543  1.00  2.700          H  
ATOM   2249 2HG  GLN A 140      11.207 -18.066  16.875  1.00  2.700          H  
ATOM   2250 1HE2 GLN A 140      10.667 -14.632  17.123  1.00  2.700          H  
ATOM   2251 2HE2 GLN A 140      11.291 -15.969  16.168  1.00  2.700          H  
ATOM   2252  N   ALA A 141       8.882 -20.448  15.716  1.00  1.540          N  
ATOM   2253  CA  ALA A 141       9.187 -20.836  14.347  1.00  1.560          C  
ATOM   2254  C   ALA A 141       8.216 -20.211  13.349  1.00  1.520          C  
ATOM   2255  O   ALA A 141       8.632 -19.766  12.274  1.00  1.580          O  
ATOM   2256  CB  ALA A 141       9.144 -22.331  14.214  1.00  2.180          C  
ATOM   2257  H   ALA A 141       8.752 -21.174  16.426  1.00  1.850          H  
ATOM   2258  HA  ALA A 141      10.194 -20.481  14.118  1.00  1.870          H  
ATOM   2259 1HB  ALA A 141       9.410 -22.614  13.201  1.00  2.610          H  
ATOM   2260 2HB  ALA A 141       9.849 -22.736  14.916  1.00  2.610          H  
ATOM   2261 3HB  ALA A 141       8.152 -22.698  14.442  1.00  2.610          H  
ATOM   2262  N   ASN A 142       6.928 -20.148  13.692  1.00  1.500          N  
ATOM   2263  CA  ASN A 142       5.998 -19.507  12.775  1.00  1.550          C  
ATOM   2264  C   ASN A 142       6.255 -18.007  12.712  1.00  1.490          C  
ATOM   2265  O   ASN A 142       6.121 -17.389  11.648  1.00  1.530          O  
ATOM   2266  CB  ASN A 142       4.572 -19.814  13.142  1.00  2.150          C  
ATOM   2267  CG  ASN A 142       4.199 -21.218  12.775  1.00  2.150          C  
ATOM   2268  OD1 ASN A 142       4.818 -21.875  11.922  1.00  2.150          O  
ATOM   2269  ND2 ASN A 142       3.185 -21.696  13.395  1.00  2.150          N  
ATOM   2270  H   ASN A 142       6.610 -20.603  14.558  1.00  1.800          H  
ATOM   2271  HA  ASN A 142       6.179 -19.900  11.778  1.00  1.860          H  
ATOM   2272 1HB  ASN A 142       4.442 -19.683  14.223  1.00  2.580          H  
ATOM   2273 2HB  ASN A 142       3.903 -19.119  12.638  1.00  2.580          H  
ATOM   2274 1HD2 ASN A 142       2.885 -22.624  13.200  1.00  2.580          H  
ATOM   2275 2HD2 ASN A 142       2.715 -21.131  14.075  1.00  2.580          H  
ATOM   2276  N   TYR A 143       6.651 -17.408  13.840  1.00  1.480          N  
ATOM   2277  CA  TYR A 143       6.936 -15.986  13.827  1.00  1.530          C  
ATOM   2278  C   TYR A 143       8.103 -15.740  12.885  1.00  1.440          C  
ATOM   2279  O   TYR A 143       8.068 -14.796  12.104  1.00  1.450          O  
ATOM   2280  CB  TYR A 143       7.298 -15.442  15.214  1.00  2.120          C  
ATOM   2281  CG  TYR A 143       6.181 -15.419  16.259  1.00  2.120          C  
ATOM   2282  CD1 TYR A 143       4.887 -15.889  15.995  1.00  2.120          C  
ATOM   2283  CD2 TYR A 143       6.464 -14.872  17.498  1.00  2.120          C  
ATOM   2284  CE1 TYR A 143       3.917 -15.802  16.968  1.00  2.120          C  
ATOM   2285  CE2 TYR A 143       5.486 -14.779  18.460  1.00  2.120          C  
ATOM   2286  CZ  TYR A 143       4.217 -15.235  18.199  1.00  2.120          C  
ATOM   2287  OH  TYR A 143       3.238 -15.133  19.161  1.00  2.120          O  
ATOM   2288  H   TYR A 143       6.684 -17.946  14.716  1.00  1.780          H  
ATOM   2289  HA  TYR A 143       6.073 -15.448  13.439  1.00  1.840          H  
ATOM   2290 1HB  TYR A 143       8.124 -16.017  15.620  1.00  2.550          H  
ATOM   2291 2HB  TYR A 143       7.663 -14.420  15.097  1.00  2.550          H  
ATOM   2292  HD1 TYR A 143       4.625 -16.320  15.038  1.00  2.550          H  
ATOM   2293  HD2 TYR A 143       7.468 -14.502  17.709  1.00  2.550          H  
ATOM   2294  HE1 TYR A 143       2.912 -16.164  16.763  1.00  2.550          H  
ATOM   2295  HE2 TYR A 143       5.719 -14.338  19.428  1.00  2.550          H  
ATOM   2296  HH  TYR A 143       3.604 -14.723  19.948  1.00  2.550          H  
ATOM   2297  N   ASP A 144       9.108 -16.622  12.927  1.00  1.430          N  
ATOM   2298  CA  ASP A 144      10.315 -16.531  12.114  1.00  1.460          C  
ATOM   2299  C   ASP A 144       9.990 -16.619  10.636  1.00  1.450          C  
ATOM   2300  O   ASP A 144      10.483 -15.824   9.833  1.00  1.520          O  
ATOM   2301  CB  ASP A 144      11.256 -17.651  12.510  1.00  2.030          C  
ATOM   2302  CG  ASP A 144      11.788 -17.460  13.900  1.00  2.030          C  
ATOM   2303  OD1 ASP A 144      11.795 -16.344  14.390  1.00  2.030          O  
ATOM   2304  OD2 ASP A 144      12.116 -18.438  14.507  1.00  2.030          O  
ATOM   2305  H   ASP A 144       9.053 -17.356  13.636  1.00  1.720          H  
ATOM   2306  HA  ASP A 144      10.802 -15.595  12.305  1.00  1.750          H  
ATOM   2307 1HB  ASP A 144      10.748 -18.593  12.453  1.00  2.440          H  
ATOM   2308 2HB  ASP A 144      12.099 -17.692  11.817  1.00  2.440          H  
ATOM   2309  N   LYS A 145       9.055 -17.499  10.273  1.00  1.440          N  
ATOM   2310  CA  LYS A 145       8.649 -17.614   8.876  1.00  1.530          C  
ATOM   2311  C   LYS A 145       8.148 -16.268   8.351  1.00  1.490          C  
ATOM   2312  O   LYS A 145       8.409 -15.912   7.199  1.00  1.660          O  
ATOM   2313  CB  LYS A 145       7.559 -18.677   8.714  1.00  2.110          C  
ATOM   2314  CG  LYS A 145       8.044 -20.113   8.908  1.00  2.110          C  
ATOM   2315  CD  LYS A 145       6.895 -21.110   8.812  1.00  2.110          C  
ATOM   2316  CE  LYS A 145       7.358 -22.527   9.108  1.00  2.110          C  
ATOM   2317  NZ  LYS A 145       6.222 -23.489   9.098  1.00  2.110          N  
ATOM   2318  H   LYS A 145       8.702 -18.158  10.977  1.00  1.730          H  
ATOM   2319  HA  LYS A 145       9.517 -17.904   8.284  1.00  1.840          H  
ATOM   2320 1HB  LYS A 145       6.764 -18.488   9.436  1.00  2.530          H  
ATOM   2321 2HB  LYS A 145       7.120 -18.596   7.721  1.00  2.530          H  
ATOM   2322 1HG  LYS A 145       8.781 -20.346   8.138  1.00  2.530          H  
ATOM   2323 2HG  LYS A 145       8.524 -20.210   9.872  1.00  2.530          H  
ATOM   2324 1HD  LYS A 145       6.113 -20.841   9.525  1.00  2.530          H  
ATOM   2325 2HD  LYS A 145       6.472 -21.080   7.811  1.00  2.530          H  
ATOM   2326 1HE  LYS A 145       8.086 -22.829   8.357  1.00  2.530          H  
ATOM   2327 2HE  LYS A 145       7.832 -22.550  10.092  1.00  2.530          H  
ATOM   2328 1HZ  LYS A 145       6.560 -24.418   9.300  1.00  2.530          H  
ATOM   2329 2HZ  LYS A 145       5.549 -23.207   9.811  1.00  2.530          H  
ATOM   2330 3HZ  LYS A 145       5.777 -23.483   8.192  1.00  2.530          H  
ATOM   2331  N   TYR A 146       7.438 -15.512   9.194  1.00  1.390          N  
ATOM   2332  CA  TYR A 146       6.952 -14.202   8.786  1.00  1.450          C  
ATOM   2333  C   TYR A 146       8.072 -13.140   8.906  1.00  1.460          C  
ATOM   2334  O   TYR A 146       8.285 -12.338   7.985  1.00  1.520          O  
ATOM   2335  CB  TYR A 146       5.762 -13.792   9.644  1.00  2.010          C  
ATOM   2336  CG  TYR A 146       4.521 -14.593   9.493  1.00  2.010          C  
ATOM   2337  CD1 TYR A 146       4.087 -15.344  10.571  1.00  2.010          C  
ATOM   2338  CD2 TYR A 146       3.814 -14.597   8.308  1.00  2.010          C  
ATOM   2339  CE1 TYR A 146       2.949 -16.107  10.472  1.00  2.010          C  
ATOM   2340  CE2 TYR A 146       2.670 -15.365   8.201  1.00  2.010          C  
ATOM   2341  CZ  TYR A 146       2.238 -16.121   9.278  1.00  2.010          C  
ATOM   2342  OH  TYR A 146       1.103 -16.898   9.157  1.00  2.010          O  
ATOM   2343  H   TYR A 146       7.223 -15.888  10.126  1.00  1.670          H  
ATOM   2344  HA  TYR A 146       6.645 -14.251   7.742  1.00  1.740          H  
ATOM   2345 1HB  TYR A 146       6.062 -13.900  10.663  1.00  2.410          H  
ATOM   2346 2HB  TYR A 146       5.521 -12.766   9.471  1.00  2.410          H  
ATOM   2347  HD1 TYR A 146       4.652 -15.332  11.501  1.00  2.410          H  
ATOM   2348  HD2 TYR A 146       4.159 -14.004   7.459  1.00  2.410          H  
ATOM   2349  HE1 TYR A 146       2.617 -16.698  11.324  1.00  2.410          H  
ATOM   2350  HE2 TYR A 146       2.108 -15.376   7.268  1.00  2.410          H  
ATOM   2351  HH  TYR A 146       0.758 -16.808   8.260  1.00  2.410          H  
ATOM   2352  N   LEU A 147       8.869 -13.199   9.990  1.00  1.480          N  
ATOM   2353  CA  LEU A 147       9.933 -12.222  10.248  1.00  1.620          C  
ATOM   2354  C   LEU A 147      10.924 -12.221   9.118  1.00  1.750          C  
ATOM   2355  O   LEU A 147      11.392 -11.158   8.688  1.00  1.930          O  
ATOM   2356  CB  LEU A 147      10.710 -12.554  11.536  1.00  2.210          C  
ATOM   2357  CG  LEU A 147      10.026 -12.340  12.917  1.00  2.210          C  
ATOM   2358  CD1 LEU A 147      10.843 -13.018  13.981  1.00  2.210          C  
ATOM   2359  CD2 LEU A 147       9.970 -10.858  13.220  1.00  2.210          C  
ATOM   2360  H   LEU A 147       8.674 -13.905  10.696  1.00  1.780          H  
ATOM   2361  HA  LEU A 147       9.487 -11.235  10.325  1.00  1.940          H  
ATOM   2362 1HB  LEU A 147      11.007 -13.580  11.473  1.00  2.650          H  
ATOM   2363 2HB  LEU A 147      11.626 -11.956  11.536  1.00  2.650          H  
ATOM   2364  HG  LEU A 147       9.037 -12.753  12.925  1.00  2.650          H  
ATOM   2365 1HD1 LEU A 147      10.384 -12.849  14.952  1.00  2.650          H  
ATOM   2366 2HD1 LEU A 147      10.894 -14.073  13.809  1.00  2.650          H  
ATOM   2367 3HD1 LEU A 147      11.836 -12.625  13.972  1.00  2.650          H  
ATOM   2368 1HD2 LEU A 147       9.518 -10.703  14.193  1.00  2.650          H  
ATOM   2369 2HD2 LEU A 147      10.977 -10.452  13.226  1.00  2.650          H  
ATOM   2370 3HD2 LEU A 147       9.379 -10.353  12.473  1.00  2.650          H  
ATOM   2371  N   LYS A 148      11.172 -13.395   8.546  1.00  1.770          N  
ATOM   2372  CA  LYS A 148      12.087 -13.518   7.435  1.00  1.980          C  
ATOM   2373  C   LYS A 148      11.869 -12.442   6.390  1.00  1.870          C  
ATOM   2374  O   LYS A 148      12.847 -12.024   5.775  1.00  2.110          O  
ATOM   2375  CB  LYS A 148      11.988 -14.881   6.744  1.00  2.690          C  
ATOM   2376  CG  LYS A 148      12.995 -15.026   5.567  1.00  2.690          C  
ATOM   2377  CD  LYS A 148      12.953 -16.374   4.895  1.00  2.690          C  
ATOM   2378  CE  LYS A 148      13.920 -16.391   3.704  1.00  2.690          C  
ATOM   2379  NZ  LYS A 148      13.919 -17.698   2.989  1.00  2.690          N  
ATOM   2380  H   LYS A 148      10.760 -14.242   8.946  1.00  2.120          H  
ATOM   2381  HA  LYS A 148      13.099 -13.399   7.818  1.00  2.380          H  
ATOM   2382 1HB  LYS A 148      12.181 -15.669   7.473  1.00  3.230          H  
ATOM   2383 2HB  LYS A 148      10.974 -15.028   6.363  1.00  3.230          H  
ATOM   2384 1HG  LYS A 148      12.785 -14.282   4.801  1.00  3.230          H  
ATOM   2385 2HG  LYS A 148      14.000 -14.852   5.945  1.00  3.230          H  
ATOM   2386 1HD  LYS A 148      13.231 -17.151   5.610  1.00  3.230          H  
ATOM   2387 2HD  LYS A 148      11.940 -16.567   4.541  1.00  3.230          H  
ATOM   2388 1HE  LYS A 148      13.629 -15.605   3.002  1.00  3.230          H  
ATOM   2389 2HE  LYS A 148      14.929 -16.183   4.063  1.00  3.230          H  
ATOM   2390 1HZ  LYS A 148      14.571 -17.650   2.211  1.00  3.230          H  
ATOM   2391 2HZ  LYS A 148      14.202 -18.433   3.622  1.00  3.230          H  
ATOM   2392 3HZ  LYS A 148      12.993 -17.894   2.637  1.00  3.230          H  
ATOM   2393  N   VAL A 149      10.615 -12.048   6.102  1.00  1.690          N  
ATOM   2394  CA  VAL A 149      10.411 -11.059   5.054  1.00  1.730          C  
ATOM   2395  C   VAL A 149       9.837  -9.727   5.548  1.00  1.580          C  
ATOM   2396  O   VAL A 149       9.998  -8.701   4.885  1.00  1.720          O  
ATOM   2397  CB  VAL A 149       9.510 -11.653   3.963  1.00  2.410          C  
ATOM   2398  CG1 VAL A 149      10.216 -12.864   3.370  1.00  2.410          C  
ATOM   2399  CG2 VAL A 149       8.132 -12.051   4.534  1.00  2.410          C  
ATOM   2400  H   VAL A 149       9.820 -12.406   6.638  1.00  2.030          H  
ATOM   2401  HA  VAL A 149      11.374 -10.851   4.599  1.00  2.080          H  
ATOM   2402  HB  VAL A 149       9.376 -10.917   3.178  1.00  2.890          H  
ATOM   2403 1HG1 VAL A 149       9.600 -13.278   2.585  1.00  2.890          H  
ATOM   2404 2HG1 VAL A 149      11.187 -12.558   2.968  1.00  2.890          H  
ATOM   2405 3HG1 VAL A 149      10.367 -13.616   4.137  1.00  2.890          H  
ATOM   2406 1HG2 VAL A 149       7.522 -12.468   3.735  1.00  2.890          H  
ATOM   2407 2HG2 VAL A 149       8.252 -12.800   5.321  1.00  2.890          H  
ATOM   2408 3HG2 VAL A 149       7.626 -11.180   4.944  1.00  2.890          H  
ATOM   2409  N   LEU A 150       9.202  -9.723   6.723  1.00  1.400          N  
ATOM   2410  CA  LEU A 150       8.611  -8.500   7.263  1.00  1.360          C  
ATOM   2411  C   LEU A 150       9.585  -7.669   8.071  1.00  1.460          C  
ATOM   2412  O   LEU A 150       9.492  -6.445   8.105  1.00  1.690          O  
ATOM   2413  CB  LEU A 150       7.484  -8.856   8.218  1.00  1.920          C  
ATOM   2414  CG  LEU A 150       6.312  -9.588   7.662  1.00  1.920          C  
ATOM   2415  CD1 LEU A 150       5.485  -9.979   8.791  1.00  1.920          C  
ATOM   2416  CD2 LEU A 150       5.509  -8.711   6.701  1.00  1.920          C  
ATOM   2417  H   LEU A 150       9.063 -10.607   7.218  1.00  1.680          H  
ATOM   2418  HA  LEU A 150       8.252  -7.892   6.435  1.00  1.630          H  
ATOM   2419 1HB  LEU A 150       7.907  -9.485   9.002  1.00  2.300          H  
ATOM   2420 2HB  LEU A 150       7.125  -7.941   8.681  1.00  2.300          H  
ATOM   2421  HG  LEU A 150       6.650 -10.488   7.151  1.00  2.300          H  
ATOM   2422 1HD1 LEU A 150       4.654 -10.538   8.427  1.00  2.300          H  
ATOM   2423 2HD1 LEU A 150       6.069 -10.590   9.464  1.00  2.300          H  
ATOM   2424 3HD1 LEU A 150       5.145  -9.096   9.302  1.00  2.300          H  
ATOM   2425 1HD2 LEU A 150       4.652  -9.282   6.347  1.00  2.300          H  
ATOM   2426 2HD2 LEU A 150       5.160  -7.818   7.221  1.00  2.300          H  
ATOM   2427 3HD2 LEU A 150       6.123  -8.422   5.854  1.00  2.300          H  
ATOM   2428  N   ASN A 151      10.481  -8.350   8.770  1.00  1.480          N  
ATOM   2429  CA  ASN A 151      11.427  -7.737   9.677  1.00  1.790          C  
ATOM   2430  C   ASN A 151      12.795  -7.748   9.029  1.00  1.960          C  
ATOM   2431  O   ASN A 151      13.505  -6.738   9.015  1.00  2.180          O  
ATOM   2432  CB  ASN A 151      11.454  -8.547  10.970  1.00  2.380          C  
ATOM   2433  CG  ASN A 151      12.190  -7.938  12.146  1.00  2.380          C  
ATOM   2434  OD1 ASN A 151      11.658  -7.065  12.825  1.00  2.380          O  
ATOM   2435  ND2 ASN A 151      13.389  -8.383  12.405  1.00  2.380          N  
ATOM   2436  H   ASN A 151      10.535  -9.354   8.650  1.00  1.780          H  
ATOM   2437  HA  ASN A 151      11.141  -6.701   9.869  1.00  2.150          H  
ATOM   2438 1HB  ASN A 151      10.428  -8.721  11.265  1.00  2.860          H  
ATOM   2439 2HB  ASN A 151      11.901  -9.519  10.765  1.00  2.860          H  
ATOM   2440 1HD2 ASN A 151      13.905  -8.007  13.178  1.00  2.860          H  
ATOM   2441 2HD2 ASN A 151      13.824  -9.107  11.820  1.00  2.860          H  
ATOM   2442  N   ASP A 152      13.152  -8.908   8.473  1.00  2.050          N  
ATOM   2443  CA  ASP A 152      14.485  -9.085   7.943  1.00  2.410          C  
ATOM   2444  C   ASP A 152      14.657  -8.630   6.473  1.00  2.260          C  
ATOM   2445  O   ASP A 152      15.200  -7.548   6.265  1.00  2.600          O  
ATOM   2446  CB  ASP A 152      14.856 -10.545   8.149  1.00  3.230          C  
ATOM   2447  CG  ASP A 152      14.996 -11.021   9.658  1.00  3.230          C  
ATOM   2448  OD1 ASP A 152      14.947 -10.235  10.615  1.00  3.230          O  
ATOM   2449  OD2 ASP A 152      15.199 -12.218   9.818  1.00  3.230          O  
ATOM   2450  H   ASP A 152      12.514  -9.698   8.493  1.00  2.460          H  
ATOM   2451  HA  ASP A 152      15.171  -8.496   8.526  1.00  2.890          H  
ATOM   2452 1HB  ASP A 152      14.119 -11.155   7.683  1.00  3.880          H  
ATOM   2453 2HB  ASP A 152      15.751 -10.736   7.663  1.00  3.880          H  
ATOM   2454  N   PHE A 153      14.110  -9.339   5.452  1.00  2.660          N  
ATOM   2455  CA  PHE A 153      14.238  -8.838   4.057  1.00  3.310          C  
ATOM   2456  C   PHE A 153      13.532  -9.675   2.955  1.00  3.740          C  
ATOM   2457  O   PHE A 153      13.362 -10.888   3.058  1.00  4.550          O  
ATOM   2458  CB  PHE A 153      15.728  -8.622   3.664  1.00  4.370          C  
ATOM   2459  CG  PHE A 153      15.906  -8.005   2.312  1.00  4.370          C  
ATOM   2460  CD1 PHE A 153      15.493  -6.697   2.076  1.00  4.370          C  
ATOM   2461  CD2 PHE A 153      16.499  -8.698   1.284  1.00  4.370          C  
ATOM   2462  CE1 PHE A 153      15.641  -6.132   0.838  1.00  4.370          C  
ATOM   2463  CE2 PHE A 153      16.665  -8.115   0.051  1.00  4.370          C  
ATOM   2464  CZ  PHE A 153      16.231  -6.833  -0.171  1.00  4.370          C  
ATOM   2465  H   PHE A 153      13.635 -10.226   5.633  1.00  3.190          H  
ATOM   2466  HA  PHE A 153      13.772  -7.853   4.040  1.00  3.970          H  
ATOM   2467 1HB  PHE A 153      16.246  -7.991   4.351  1.00  5.250          H  
ATOM   2468 2HB  PHE A 153      16.247  -9.575   3.679  1.00  5.250          H  
ATOM   2469  HD1 PHE A 153      15.037  -6.113   2.882  1.00  5.250          H  
ATOM   2470  HD2 PHE A 153      16.836  -9.719   1.463  1.00  5.250          H  
ATOM   2471  HE1 PHE A 153      15.302  -5.103   0.665  1.00  5.250          H  
ATOM   2472  HE2 PHE A 153      17.134  -8.663  -0.756  1.00  5.250          H  
ATOM   2473  HZ  PHE A 153      16.356  -6.370  -1.151  1.00  5.250          H  
ATOM   2474  N   ASP A 154      13.244  -9.014   1.828  1.00  3.620          N  
ATOM   2475  CA  ASP A 154      12.583  -9.554   0.638  1.00  4.170          C  
ATOM   2476  C   ASP A 154      13.013 -11.004   0.315  1.00  4.890          C  
ATOM   2477  O   ASP A 154      14.206 -11.253   0.116  1.00  5.110          O  
ATOM   2478  CB  ASP A 154      12.925  -8.630  -0.554  1.00  5.620          C  
ATOM   2479  CG  ASP A 154      12.202  -8.924  -1.890  1.00  5.620          C  
ATOM   2480  OD1 ASP A 154      12.220 -10.054  -2.367  1.00  5.620          O  
ATOM   2481  OD2 ASP A 154      11.653  -8.004  -2.490  1.00  5.620          O  
ATOM   2482  H   ASP A 154      13.451  -8.024   1.826  1.00  4.340          H  
ATOM   2483  HA  ASP A 154      11.520  -9.487   0.833  1.00  5.000          H  
ATOM   2484 1HB  ASP A 154      12.711  -7.598  -0.273  1.00  6.740          H  
ATOM   2485 2HB  ASP A 154      13.991  -8.689  -0.740  1.00  6.740          H  
ATOM   2486  N   PRO A 155      12.046 -11.948   0.141  1.00  5.630          N  
ATOM   2487  CA  PRO A 155      12.224 -13.384  -0.073  1.00  6.590          C  
ATOM   2488  C   PRO A 155      13.016 -13.760  -1.318  1.00  6.940          C  
ATOM   2489  O   PRO A 155      13.417 -14.916  -1.459  1.00  6.920          O  
ATOM   2490  CB  PRO A 155      10.783 -13.913  -0.184  1.00  9.880          C  
ATOM   2491  CG  PRO A 155       9.958 -12.730  -0.611  1.00  9.880          C  
ATOM   2492  CD  PRO A 155      10.604 -11.535   0.052  1.00  9.880          C  
ATOM   2493  HA  PRO A 155      12.713 -13.802   0.821  1.00  7.910          H  
ATOM   2494 1HB  PRO A 155      10.752 -14.719  -0.934  1.00 11.860          H  
ATOM   2495 2HB  PRO A 155      10.470 -14.361   0.761  1.00 11.860          H  
ATOM   2496 1HG  PRO A 155       9.963 -12.643  -1.710  1.00 11.860          H  
ATOM   2497 2HG  PRO A 155       8.908 -12.873  -0.310  1.00 11.860          H  
ATOM   2498 1HD  PRO A 155      10.466 -10.689  -0.624  1.00 11.860          H  
ATOM   2499 2HD  PRO A 155      10.176 -11.353   1.028  1.00 11.860          H  
ATOM   2500  N   LYS A 156      13.201 -12.825  -2.252  1.00  7.530          N  
ATOM   2501  CA  LYS A 156      13.950 -13.150  -3.457  1.00  8.080          C  
ATOM   2502  C   LYS A 156      15.453 -13.251  -3.184  1.00  8.670          C  
ATOM   2503  O   LYS A 156      16.198 -13.741  -4.036  1.00  9.090          O  
ATOM   2504  CB  LYS A 156      13.698 -12.105  -4.546  1.00 11.090          C  
ATOM   2505  CG  LYS A 156      12.256 -12.088  -5.079  1.00 11.090          C  
ATOM   2506  CD  LYS A 156      12.040 -11.071  -6.250  1.00 11.090          C  
ATOM   2507  CE  LYS A 156      12.131  -9.599  -5.766  1.00 11.090          C  
ATOM   2508  NZ  LYS A 156      11.117  -9.310  -4.727  1.00 11.090          N  
ATOM   2509  H   LYS A 156      12.853 -11.860  -2.131  1.00  9.040          H  
ATOM   2510  HA  LYS A 156      13.612 -14.121  -3.818  1.00  9.700          H  
ATOM   2511 1HB  LYS A 156      13.930 -11.128  -4.132  1.00 13.310          H  
ATOM   2512 2HB  LYS A 156      14.373 -12.278  -5.385  1.00 13.310          H  
ATOM   2513 1HG  LYS A 156      12.010 -13.086  -5.440  1.00 13.310          H  
ATOM   2514 2HG  LYS A 156      11.583 -11.858  -4.255  1.00 13.310          H  
ATOM   2515 1HD  LYS A 156      12.796 -11.232  -7.017  1.00 13.310          H  
ATOM   2516 2HD  LYS A 156      11.058 -11.237  -6.693  1.00 13.310          H  
ATOM   2517 1HE  LYS A 156      13.115  -9.419  -5.347  1.00 13.310          H  
ATOM   2518 2HE  LYS A 156      11.981  -8.925  -6.606  1.00 13.310          H  
ATOM   2519 1HZ  LYS A 156      11.197  -8.362  -4.343  1.00 13.310          H  
ATOM   2520 2HZ  LYS A 156      10.188  -9.455  -5.066  1.00 13.310          H  
ATOM   2521 3HZ  LYS A 156      11.307  -9.928  -3.944  1.00 13.310          H  
ATOM   2522  N   SER A 157      15.906 -12.750  -2.029  1.00  8.940          N  
ATOM   2523  CA  SER A 157      17.322 -12.793  -1.696  1.00  9.690          C  
ATOM   2524  C   SER A 157      17.761 -14.039  -0.948  1.00  9.930          C  
ATOM   2525  O   SER A 157      17.056 -14.581  -0.094  1.00 10.070          O  
ATOM   2526  CB  SER A 157      17.734 -11.605  -0.886  1.00 13.270          C  
ATOM   2527  OG  SER A 157      19.056 -11.772  -0.423  1.00 13.270          O  
ATOM   2528  H   SER A 157      15.242 -12.347  -1.355  1.00 10.730          H  
ATOM   2529  HA  SER A 157      17.877 -12.762  -2.631  1.00 11.630          H  
ATOM   2530 1HB  SER A 157      17.671 -10.720  -1.502  1.00 15.920          H  
ATOM   2531 2HB  SER A 157      17.057 -11.481  -0.056  1.00 15.920          H  
ATOM   2532  HG  SER A 157      19.271 -10.962   0.061  1.00 15.920          H  
ATOM   2533  N   GLU A 158      18.964 -14.490  -1.288  1.00 10.210          N  
ATOM   2534  CA  GLU A 158      19.617 -15.616  -0.634  1.00 10.700          C  
ATOM   2535  C   GLU A 158      20.936 -15.162  -0.008  1.00 11.250          C  
ATOM   2536  O   GLU A 158      21.846 -15.970   0.197  1.00 11.680          O  
ATOM   2537  CB  GLU A 158      19.848 -16.762  -1.627  1.00 14.780          C  
ATOM   2538  CG  GLU A 158      18.557 -17.363  -2.205  1.00 14.780          C  
ATOM   2539  CD  GLU A 158      18.793 -18.558  -3.116  1.00 14.780          C  
ATOM   2540  OE1 GLU A 158      19.930 -18.886  -3.358  1.00 14.780          O  
ATOM   2541  OE2 GLU A 158      17.829 -19.139  -3.561  1.00 14.780          O  
ATOM   2542  H   GLU A 158      19.457 -14.003  -2.023  1.00 12.250          H  
ATOM   2543  HA  GLU A 158      18.972 -15.978   0.166  1.00 12.840          H  
ATOM   2544 1HB  GLU A 158      20.459 -16.408  -2.457  1.00 17.740          H  
ATOM   2545 2HB  GLU A 158      20.396 -17.564  -1.134  1.00 17.740          H  
ATOM   2546 1HG  GLU A 158      17.915 -17.668  -1.379  1.00 17.740          H  
ATOM   2547 2HG  GLU A 158      18.029 -16.588  -2.762  1.00 17.740          H  
ATOM   2548  N   SER A 159      21.048 -13.856   0.241  1.00 11.410          N  
ATOM   2549  CA  SER A 159      22.254 -13.266   0.811  1.00 12.090          C  
ATOM   2550  C   SER A 159      22.388 -13.558   2.297  1.00 12.170          C  
ATOM   2551  O   SER A 159      21.448 -14.028   2.941  1.00 12.260          O  
ATOM   2552  CB  SER A 159      22.302 -11.775   0.546  1.00 16.650          C  
ATOM   2553  OG  SER A 159      21.311 -11.074   1.237  1.00 16.650          O  
ATOM   2554  H   SER A 159      20.253 -13.250   0.046  1.00 13.690          H  
ATOM   2555  HA  SER A 159      23.114 -13.714   0.313  1.00 14.510          H  
ATOM   2556 1HB  SER A 159      23.281 -11.388   0.832  1.00 19.980          H  
ATOM   2557 2HB  SER A 159      22.187 -11.598  -0.521  1.00 19.980          H  
ATOM   2558  HG  SER A 159      21.450 -10.160   0.973  1.00 19.980          H  
ATOM   2559  N   ARG A 160      23.571 -13.269   2.834  1.00 12.360          N  
ATOM   2560  CA  ARG A 160      23.886 -13.516   4.229  1.00 12.640          C  
ATOM   2561  C   ARG A 160      24.212 -12.217   4.977  1.00 12.400          C  
ATOM   2562  O   ARG A 160      24.468 -11.197   4.342  1.00 12.330          O  
ATOM   2563  CB  ARG A 160      25.091 -14.465   4.285  1.00 17.580          C  
ATOM   2564  CG  ARG A 160      24.838 -15.853   3.707  1.00 17.580          C  
ATOM   2565  CD  ARG A 160      26.020 -16.764   3.862  1.00 17.580          C  
ATOM   2566  NE  ARG A 160      27.188 -16.305   3.093  1.00 17.580          N  
ATOM   2567  CZ  ARG A 160      28.380 -16.936   3.012  1.00 17.580          C  
ATOM   2568  NH1 ARG A 160      28.597 -18.081   3.633  1.00 17.580          N  
ATOM   2569  NH2 ARG A 160      29.328 -16.374   2.287  1.00 17.580          N  
ATOM   2570  H   ARG A 160      24.284 -12.878   2.233  1.00 14.830          H  
ATOM   2571  HA  ARG A 160      23.018 -13.996   4.673  1.00 15.170          H  
ATOM   2572 1HB  ARG A 160      25.887 -14.040   3.688  1.00 21.100          H  
ATOM   2573 2HB  ARG A 160      25.489 -14.574   5.286  1.00 21.100          H  
ATOM   2574 1HG  ARG A 160      23.983 -16.304   4.209  1.00 21.100          H  
ATOM   2575 2HG  ARG A 160      24.622 -15.764   2.641  1.00 21.100          H  
ATOM   2576 1HD  ARG A 160      26.300 -16.816   4.913  1.00 21.100          H  
ATOM   2577 2HD  ARG A 160      25.746 -17.756   3.507  1.00 21.100          H  
ATOM   2578  HE  ARG A 160      27.129 -15.410   2.583  1.00 21.100          H  
ATOM   2579 1HH1 ARG A 160      27.868 -18.508   4.184  1.00 21.100          H  
ATOM   2580 2HH1 ARG A 160      29.496 -18.534   3.556  1.00 21.100          H  
ATOM   2581 1HH2 ARG A 160      29.115 -15.471   1.824  1.00 21.100          H  
ATOM   2582 2HH2 ARG A 160      30.234 -16.801   2.193  1.00 21.100          H  
ATOM   2583  N   PRO A 161      24.102 -12.205   6.328  1.00 12.470          N  
ATOM   2584  CA  PRO A 161      24.471 -11.123   7.237  1.00 12.420          C  
ATOM   2585  C   PRO A 161      25.952 -10.748   7.281  1.00 12.310          C  
ATOM   2586  O   PRO A 161      26.292  -9.643   7.709  1.00 12.560          O  
ATOM   2587  CB  PRO A 161      24.009 -11.651   8.597  1.00 18.630          C  
ATOM   2588  CG  PRO A 161      23.932 -13.147   8.447  1.00 18.630          C  
ATOM   2589  CD  PRO A 161      23.476 -13.364   7.037  1.00 18.630          C  
ATOM   2590  HA  PRO A 161      23.882 -10.244   6.984  1.00 14.900          H  
ATOM   2591 1HB  PRO A 161      24.728 -11.344   9.373  1.00 22.360          H  
ATOM   2592 2HB  PRO A 161      23.056 -11.180   8.847  1.00 22.360          H  
ATOM   2593 1HG  PRO A 161      24.920 -13.597   8.649  1.00 22.360          H  
ATOM   2594 2HG  PRO A 161      23.241 -13.578   9.184  1.00 22.360          H  
ATOM   2595 1HD  PRO A 161      23.848 -14.335   6.726  1.00 22.360          H  
ATOM   2596 2HD  PRO A 161      22.376 -13.306   6.972  1.00 22.360          H  
ATOM   2597  N   THR A 162      26.834 -11.634   6.826  1.00 12.030          N  
ATOM   2598  CA  THR A 162      28.267 -11.381   6.889  1.00 12.080          C  
ATOM   2599  C   THR A 162      28.898 -11.397   5.507  1.00 11.790          C  
ATOM   2600  O   THR A 162      29.558 -12.374   5.134  1.00 11.820          O  
ATOM   2601  CB  THR A 162      28.970 -12.467   7.702  1.00 16.890          C  
ATOM   2602  OG1 THR A 162      28.705 -13.730   7.087  1.00 16.890          O  
ATOM   2603  CG2 THR A 162      28.428 -12.482   9.128  1.00 16.890          C  
ATOM   2604  H   THR A 162      26.537 -12.527   6.465  1.00 14.440          H  
ATOM   2605  HA  THR A 162      28.441 -10.404   7.336  1.00 14.500          H  
ATOM   2606  HB  THR A 162      30.044 -12.285   7.715  1.00 20.270          H  
ATOM   2607  HG1 THR A 162      29.171 -13.738   6.216  1.00 20.270          H  
ATOM   2608 1HG2 THR A 162      28.924 -13.266   9.695  1.00 20.270          H  
ATOM   2609 2HG2 THR A 162      28.616 -11.517   9.597  1.00 20.270          H  
ATOM   2610 3HG2 THR A 162      27.358 -12.672   9.115  1.00 20.270          H  
ATOM   2611  N   GLU A 163      28.664 -10.324   4.758  1.00 11.720          N  
ATOM   2612  CA  GLU A 163      29.085 -10.162   3.375  1.00 11.680          C  
ATOM   2613  C   GLU A 163      29.683  -8.759   3.216  1.00 10.890          C  
ATOM   2614  O   GLU A 163      29.380  -7.886   4.026  1.00 10.570          O  
ATOM   2615  CB  GLU A 163      27.876 -10.330   2.438  1.00 16.370          C  
ATOM   2616  CG  GLU A 163      27.300 -11.753   2.341  1.00 16.370          C  
ATOM   2617  CD  GLU A 163      28.167 -12.691   1.533  1.00 16.370          C  
ATOM   2618  OE1 GLU A 163      28.998 -12.202   0.813  1.00 16.370          O  
ATOM   2619  OE2 GLU A 163      27.994 -13.895   1.620  1.00 16.370          O  
ATOM   2620  H   GLU A 163      28.141  -9.558   5.169  1.00 14.060          H  
ATOM   2621  HA  GLU A 163      29.819 -10.928   3.153  1.00 14.020          H  
ATOM   2622 1HB  GLU A 163      27.064  -9.689   2.797  1.00 19.640          H  
ATOM   2623 2HB  GLU A 163      28.119  -9.990   1.437  1.00 19.640          H  
ATOM   2624 1HG  GLU A 163      27.196 -12.148   3.345  1.00 19.640          H  
ATOM   2625 2HG  GLU A 163      26.307 -11.701   1.903  1.00 19.640          H  
ATOM   2626  N   PRO A 164      30.561  -8.504   2.223  1.00 10.780          N  
ATOM   2627  CA  PRO A 164      31.109  -7.185   1.895  1.00 10.230          C  
ATOM   2628  C   PRO A 164      30.049  -6.082   1.767  1.00  9.780          C  
ATOM   2629  O   PRO A 164      30.307  -4.929   2.118  1.00  9.900          O  
ATOM   2630  CB  PRO A 164      31.794  -7.456   0.551  1.00 15.350          C  
ATOM   2631  CG  PRO A 164      32.218  -8.910   0.632  1.00 15.350          C  
ATOM   2632  CD  PRO A 164      31.094  -9.605   1.381  1.00 15.350          C  
ATOM   2633  HA  PRO A 164      31.852  -6.909   2.660  1.00 12.280          H  
ATOM   2634 1HB  PRO A 164      31.088  -7.255  -0.273  1.00 18.410          H  
ATOM   2635 2HB  PRO A 164      32.640  -6.766   0.418  1.00 18.410          H  
ATOM   2636 1HG  PRO A 164      32.367  -9.320  -0.381  1.00 18.410          H  
ATOM   2637 2HG  PRO A 164      33.186  -8.992   1.150  1.00 18.410          H  
ATOM   2638 1HD  PRO A 164      30.331  -9.994   0.684  1.00 18.410          H  
ATOM   2639 2HD  PRO A 164      31.541 -10.401   1.990  1.00 18.410          H  
ATOM   2640  N   SER A 165      28.856  -6.436   1.283  1.00  9.520          N  
ATOM   2641  CA  SER A 165      27.768  -5.485   1.131  1.00  9.190          C  
ATOM   2642  C   SER A 165      26.449  -6.233   1.086  1.00  8.180          C  
ATOM   2643  O   SER A 165      26.410  -7.432   0.805  1.00  8.030          O  
ATOM   2644  CB  SER A 165      27.936  -4.651  -0.125  1.00 13.000          C  
ATOM   2645  OG  SER A 165      27.806  -5.433  -1.279  1.00 13.000          O  
ATOM   2646  H   SER A 165      28.675  -7.376   0.964  1.00 11.420          H  
ATOM   2647  HA  SER A 165      27.758  -4.823   1.998  1.00 11.030          H  
ATOM   2648 1HB  SER A 165      27.185  -3.858  -0.134  1.00 15.600          H  
ATOM   2649 2HB  SER A 165      28.912  -4.170  -0.117  1.00 15.600          H  
ATOM   2650  HG  SER A 165      27.908  -4.829  -2.018  1.00 15.600          H  
ATOM   2651  N   TYR A 166      25.363  -5.515   1.323  1.00  7.710          N  
ATOM   2652  CA  TYR A 166      24.025  -6.101   1.260  1.00  6.940          C  
ATOM   2653  C   TYR A 166      23.221  -5.796  -0.038  1.00  6.080          C  
ATOM   2654  O   TYR A 166      22.640  -6.728  -0.590  1.00  5.470          O  
ATOM   2655  CB  TYR A 166      23.247  -5.660   2.494  1.00 10.020          C  
ATOM   2656  CG  TYR A 166      23.910  -6.041   3.753  1.00 10.020          C  
ATOM   2657  CD1 TYR A 166      24.581  -5.068   4.468  1.00 10.020          C  
ATOM   2658  CD2 TYR A 166      23.883  -7.336   4.205  1.00 10.020          C  
ATOM   2659  CE1 TYR A 166      25.216  -5.394   5.644  1.00 10.020          C  
ATOM   2660  CE2 TYR A 166      24.518  -7.660   5.373  1.00 10.020          C  
ATOM   2661  CZ  TYR A 166      25.179  -6.700   6.102  1.00 10.020          C  
ATOM   2662  OH  TYR A 166      25.819  -7.019   7.288  1.00 10.020          O  
ATOM   2663  H   TYR A 166      25.479  -4.550   1.588  1.00  9.250          H  
ATOM   2664  HA  TYR A 166      24.139  -7.185   1.310  1.00  8.330          H  
ATOM   2665 1HB  TYR A 166      23.113  -4.605   2.515  1.00 12.030          H  
ATOM   2666 2HB  TYR A 166      22.270  -6.110   2.472  1.00 12.030          H  
ATOM   2667  HD1 TYR A 166      24.606  -4.042   4.103  1.00 12.030          H  
ATOM   2668  HD2 TYR A 166      23.366  -8.109   3.636  1.00 12.030          H  
ATOM   2669  HE1 TYR A 166      25.744  -4.630   6.210  1.00 12.030          H  
ATOM   2670  HE2 TYR A 166      24.499  -8.671   5.711  1.00 12.030          H  
ATOM   2671  HH  TYR A 166      25.812  -7.993   7.435  1.00 12.030          H  
ATOM   2672  N   ASP A 167      23.152  -4.540  -0.569  1.00  6.280          N  
ATOM   2673  CA  ASP A 167      23.637  -3.263  -0.030  1.00  5.940          C  
ATOM   2674  C   ASP A 167      22.526  -2.638   0.818  1.00  5.660          C  
ATOM   2675  O   ASP A 167      21.338  -2.979   0.663  1.00  5.350          O  
ATOM   2676  CB  ASP A 167      24.113  -2.319  -1.136  1.00  8.450          C  
ATOM   2677  CG  ASP A 167      25.088  -1.254  -0.588  1.00  8.450          C  
ATOM   2678  OD1 ASP A 167      25.304  -1.262   0.623  1.00  8.450          O  
ATOM   2679  OD2 ASP A 167      25.621  -0.480  -1.351  1.00  8.450          O  
ATOM   2680  H   ASP A 167      22.652  -4.476  -1.443  1.00  7.540          H  
ATOM   2681  HA  ASP A 167      24.476  -3.397   0.614  1.00  7.130          H  
ATOM   2682 1HB  ASP A 167      24.616  -2.890  -1.916  1.00 10.140          H  
ATOM   2683 2HB  ASP A 167      23.259  -1.822  -1.593  1.00 10.140          H  
ATOM   2684  N   GLU A 168      22.899  -1.719   1.698  1.00  6.110          N  
ATOM   2685  CA  GLU A 168      21.932  -1.049   2.578  1.00  6.290          C  
ATOM   2686  C   GLU A 168      20.890  -0.274   1.777  1.00  5.710          C  
ATOM   2687  O   GLU A 168      19.745  -0.107   2.201  1.00  5.720          O  
ATOM   2688  CB  GLU A 168      22.642  -0.104   3.550  1.00  8.730          C  
ATOM   2689  CG  GLU A 168      23.254   1.146   2.899  1.00  8.730          C  
ATOM   2690  CD  GLU A 168      24.012   2.007   3.862  1.00  8.730          C  
ATOM   2691  OE1 GLU A 168      24.121   1.635   5.004  1.00  8.730          O  
ATOM   2692  OE2 GLU A 168      24.469   3.050   3.462  1.00  8.730          O  
ATOM   2693  H   GLU A 168      23.899  -1.478   1.718  1.00  7.330          H  
ATOM   2694  HA  GLU A 168      21.417  -1.810   3.159  1.00  7.550          H  
ATOM   2695 1HB  GLU A 168      21.940   0.217   4.319  1.00 10.480          H  
ATOM   2696 2HB  GLU A 168      23.446  -0.644   4.052  1.00 10.480          H  
ATOM   2697 1HG  GLU A 168      23.925   0.840   2.091  1.00 10.480          H  
ATOM   2698 2HG  GLU A 168      22.460   1.750   2.467  1.00 10.480          H  
ATOM   2699  N   LYS A 169      21.295   0.118   0.568  1.00  5.530          N  
ATOM   2700  CA  LYS A 169      20.540   0.887  -0.415  1.00  5.420          C  
ATOM   2701  C   LYS A 169      19.252   0.205  -0.859  1.00  4.810          C  
ATOM   2702  O   LYS A 169      18.342   0.861  -1.366  1.00  5.050          O  
ATOM   2703  CB  LYS A 169      21.420   1.116  -1.637  1.00  7.630          C  
ATOM   2704  CG  LYS A 169      22.591   2.042  -1.394  1.00  7.630          C  
ATOM   2705  CD  LYS A 169      23.458   2.156  -2.631  1.00  7.630          C  
ATOM   2706  CE  LYS A 169      24.673   3.024  -2.375  1.00  7.630          C  
ATOM   2707  NZ  LYS A 169      25.580   3.053  -3.548  1.00  7.630          N  
ATOM   2708  H   LYS A 169      22.256  -0.115   0.347  1.00  6.640          H  
ATOM   2709  HA  LYS A 169      20.272   1.848   0.031  1.00  6.500          H  
ATOM   2710 1HB  LYS A 169      21.810   0.159  -1.981  1.00  9.160          H  
ATOM   2711 2HB  LYS A 169      20.817   1.530  -2.444  1.00  9.160          H  
ATOM   2712 1HG  LYS A 169      22.224   3.030  -1.114  1.00  9.160          H  
ATOM   2713 2HG  LYS A 169      23.199   1.653  -0.574  1.00  9.160          H  
ATOM   2714 1HD  LYS A 169      23.802   1.158  -2.921  1.00  9.160          H  
ATOM   2715 2HD  LYS A 169      22.878   2.579  -3.450  1.00  9.160          H  
ATOM   2716 1HE  LYS A 169      24.351   4.038  -2.149  1.00  9.160          H  
ATOM   2717 2HE  LYS A 169      25.219   2.624  -1.517  1.00  9.160          H  
ATOM   2718 1HZ  LYS A 169      26.382   3.629  -3.342  1.00  9.160          H  
ATOM   2719 2HZ  LYS A 169      25.884   2.105  -3.747  1.00  9.160          H  
ATOM   2720 3HZ  LYS A 169      25.092   3.425  -4.347  1.00  9.160          H  
ATOM   2721  N   LYS A 170      19.232  -1.121  -0.788  1.00  4.510          N  
ATOM   2722  CA  LYS A 170      18.081  -1.896  -1.206  1.00  4.310          C  
ATOM   2723  C   LYS A 170      17.499  -2.620  -0.008  1.00  3.980          C  
ATOM   2724  O   LYS A 170      16.300  -2.907   0.035  1.00  4.240          O  
ATOM   2725  CB  LYS A 170      18.468  -2.896  -2.298  1.00  6.110          C  
ATOM   2726  CG  LYS A 170      19.047  -2.272  -3.594  1.00  6.110          C  
ATOM   2727  CD  LYS A 170      18.026  -1.396  -4.338  1.00  6.110          C  
ATOM   2728  CE  LYS A 170      18.591  -0.887  -5.662  1.00  6.110          C  
ATOM   2729  NZ  LYS A 170      17.614  -0.020  -6.398  1.00  6.110          N  
ATOM   2730  H   LYS A 170      20.020  -1.603  -0.361  1.00  5.410          H  
ATOM   2731  HA  LYS A 170      17.315  -1.222  -1.581  1.00  5.170          H  
ATOM   2732 1HB  LYS A 170      19.214  -3.588  -1.899  1.00  7.340          H  
ATOM   2733 2HB  LYS A 170      17.592  -3.484  -2.570  1.00  7.340          H  
ATOM   2734 1HG  LYS A 170      19.914  -1.660  -3.339  1.00  7.340          H  
ATOM   2735 2HG  LYS A 170      19.375  -3.070  -4.258  1.00  7.340          H  
ATOM   2736 1HD  LYS A 170      17.116  -1.966  -4.525  1.00  7.340          H  
ATOM   2737 2HD  LYS A 170      17.774  -0.527  -3.730  1.00  7.340          H  
ATOM   2738 1HE  LYS A 170      19.492  -0.310  -5.462  1.00  7.340          H  
ATOM   2739 2HE  LYS A 170      18.849  -1.739  -6.292  1.00  7.340          H  
ATOM   2740 1HZ  LYS A 170      18.028   0.296  -7.264  1.00  7.340          H  
ATOM   2741 2HZ  LYS A 170      16.776  -0.548  -6.601  1.00  7.340          H  
ATOM   2742 3HZ  LYS A 170      17.377   0.781  -5.828  1.00  7.340          H  
ATOM   2743  N   THR A 171      18.361  -2.940   0.961  1.00  3.780          N  
ATOM   2744  CA  THR A 171      17.950  -3.698   2.123  1.00  3.740          C  
ATOM   2745  C   THR A 171      16.963  -2.877   2.960  1.00  3.070          C  
ATOM   2746  O   THR A 171      15.920  -3.372   3.404  1.00  3.170          O  
ATOM   2747  CB  THR A 171      19.143  -4.112   2.978  1.00  5.250          C  
ATOM   2748  OG1 THR A 171      20.070  -4.879   2.194  1.00  5.250          O  
ATOM   2749  CG2 THR A 171      18.626  -5.022   4.077  1.00  5.250          C  
ATOM   2750  H   THR A 171      19.343  -2.695   0.877  1.00  4.540          H  
ATOM   2751  HA  THR A 171      17.470  -4.596   1.791  1.00  4.490          H  
ATOM   2752  HB  THR A 171      19.629  -3.243   3.387  1.00  6.300          H  
ATOM   2753  HG1 THR A 171      20.500  -4.300   1.530  1.00  6.300          H  
ATOM   2754 1HG2 THR A 171      19.441  -5.366   4.699  1.00  6.300          H  
ATOM   2755 2HG2 THR A 171      17.909  -4.493   4.690  1.00  6.300          H  
ATOM   2756 3HG2 THR A 171      18.141  -5.883   3.626  1.00  6.300          H  
ATOM   2757  N   GLY A 172      17.274  -1.589   3.164  1.00  2.990          N  
ATOM   2758  CA  GLY A 172      16.447  -0.695   3.959  1.00  2.960          C  
ATOM   2759  C   GLY A 172      15.204  -0.248   3.188  1.00  2.270          C  
ATOM   2760  O   GLY A 172      14.997   0.936   2.926  1.00  2.630          O  
ATOM   2761  H   GLY A 172      18.144  -1.206   2.782  1.00  3.590          H  
ATOM   2762 1HA  GLY A 172      16.150  -1.197   4.877  1.00  3.550          H  
ATOM   2763 2HA  GLY A 172      17.043   0.171   4.242  1.00  3.550          H  
ATOM   2764  N   TYR A 173      14.324  -1.193   2.895  1.00  1.680          N  
ATOM   2765  CA  TYR A 173      13.128  -0.919   2.106  1.00  1.480          C  
ATOM   2766  C   TYR A 173      12.335   0.272   2.652  1.00  1.340          C  
ATOM   2767  O   TYR A 173      11.927   1.138   1.877  1.00  1.650          O  
ATOM   2768  CB  TYR A 173      12.263  -2.175   2.009  1.00  2.150          C  
ATOM   2769  CG  TYR A 173      10.976  -1.964   1.270  1.00  2.150          C  
ATOM   2770  CD1 TYR A 173      10.967  -1.886  -0.112  1.00  2.150          C  
ATOM   2771  CD2 TYR A 173       9.807  -1.861   1.973  1.00  2.150          C  
ATOM   2772  CE1 TYR A 173       9.776  -1.690  -0.779  1.00  2.150          C  
ATOM   2773  CE2 TYR A 173       8.615  -1.666   1.316  1.00  2.150          C  
ATOM   2774  CZ  TYR A 173       8.595  -1.577  -0.056  1.00  2.150          C  
ATOM   2775  OH  TYR A 173       7.402  -1.381  -0.712  1.00  2.150          O  
ATOM   2776  H   TYR A 173      14.567  -2.147   3.172  1.00  2.020          H  
ATOM   2777  HA  TYR A 173      13.448  -0.657   1.097  1.00  1.780          H  
ATOM   2778 1HB  TYR A 173      12.826  -2.964   1.504  1.00  2.580          H  
ATOM   2779 2HB  TYR A 173      12.027  -2.532   3.009  1.00  2.580          H  
ATOM   2780  HD1 TYR A 173      11.899  -1.974  -0.672  1.00  2.580          H  
ATOM   2781  HD2 TYR A 173       9.833  -1.937   3.047  1.00  2.580          H  
ATOM   2782  HE1 TYR A 173       9.763  -1.622  -1.866  1.00  2.580          H  
ATOM   2783  HE2 TYR A 173       7.688  -1.583   1.875  1.00  2.580          H  
ATOM   2784  HH  TYR A 173       7.559  -1.343  -1.659  1.00  2.580          H  
ATOM   2785  N   TYR A 174      12.097   0.299   3.971  1.00  1.260          N  
ATOM   2786  CA  TYR A 174      11.366   1.406   4.593  1.00  1.280          C  
ATOM   2787  C   TYR A 174      12.275   2.634   4.743  1.00  1.150          C  
ATOM   2788  O   TYR A 174      11.824   3.786   4.637  1.00  1.100          O  
ATOM   2789  CB  TYR A 174      10.830   1.001   5.977  1.00  1.780          C  
ATOM   2790  CG  TYR A 174       9.744  -0.073   5.998  1.00  1.780          C  
ATOM   2791  CD1 TYR A 174       8.866  -0.249   4.938  1.00  1.780          C  
ATOM   2792  CD2 TYR A 174       9.634  -0.897   7.113  1.00  1.780          C  
ATOM   2793  CE1 TYR A 174       7.911  -1.234   4.988  1.00  1.780          C  
ATOM   2794  CE2 TYR A 174       8.669  -1.882   7.151  1.00  1.780          C  
ATOM   2795  CZ  TYR A 174       7.815  -2.047   6.083  1.00  1.780          C  
ATOM   2796  OH  TYR A 174       6.849  -3.017   6.115  1.00  1.780          O  
ATOM   2797  H   TYR A 174      12.444  -0.464   4.533  1.00  1.510          H  
ATOM   2798  HA  TYR A 174      10.548   1.702   3.942  1.00  1.540          H  
ATOM   2799 1HB  TYR A 174      11.655   0.623   6.567  1.00  2.140          H  
ATOM   2800 2HB  TYR A 174      10.442   1.884   6.489  1.00  2.140          H  
ATOM   2801  HD1 TYR A 174       8.912   0.374   4.053  1.00  2.140          H  
ATOM   2802  HD2 TYR A 174      10.312  -0.770   7.957  1.00  2.140          H  
ATOM   2803  HE1 TYR A 174       7.228  -1.364   4.154  1.00  2.140          H  
ATOM   2804  HE2 TYR A 174       8.581  -2.532   8.027  1.00  2.140          H  
ATOM   2805  HH  TYR A 174       6.361  -3.011   5.288  1.00  2.140          H  
ATOM   2806  N   ALA A 175      13.563   2.388   4.993  1.00  1.250          N  
ATOM   2807  CA  ALA A 175      14.544   3.453   5.193  1.00  1.320          C  
ATOM   2808  C   ALA A 175      14.596   4.350   3.966  1.00  1.260          C  
ATOM   2809  O   ALA A 175      14.685   5.566   4.085  1.00  1.320          O  
ATOM   2810  CB  ALA A 175      15.916   2.886   5.487  1.00  1.820          C  
ATOM   2811  H   ALA A 175      13.860   1.423   5.056  1.00  1.500          H  
ATOM   2812  HA  ALA A 175      14.217   4.055   6.043  1.00  1.580          H  
ATOM   2813 1HB  ALA A 175      16.624   3.695   5.660  1.00  2.180          H  
ATOM   2814 2HB  ALA A 175      15.875   2.252   6.354  1.00  2.180          H  
ATOM   2815 3HB  ALA A 175      16.246   2.308   4.638  1.00  2.180          H  
ATOM   2816  N   ASN A 176      14.436   3.736   2.797  1.00  1.220          N  
ATOM   2817  CA  ASN A 176      14.432   4.417   1.517  1.00  1.270          C  
ATOM   2818  C   ASN A 176      13.290   5.421   1.349  1.00  1.170          C  
ATOM   2819  O   ASN A 176      13.397   6.342   0.532  1.00  1.200          O  
ATOM   2820  CB  ASN A 176      14.402   3.419   0.392  1.00  1.760          C  
ATOM   2821  CG  ASN A 176      15.712   2.742   0.190  1.00  1.760          C  
ATOM   2822  OD1 ASN A 176      16.762   3.227   0.637  1.00  1.760          O  
ATOM   2823  ND2 ASN A 176      15.673   1.646  -0.506  1.00  1.760          N  
ATOM   2824  H   ASN A 176      14.404   2.714   2.814  1.00  1.460          H  
ATOM   2825  HA  ASN A 176      15.362   4.969   1.440  1.00  1.520          H  
ATOM   2826 1HB  ASN A 176      13.647   2.660   0.606  1.00  2.110          H  
ATOM   2827 2HB  ASN A 176      14.114   3.918  -0.532  1.00  2.110          H  
ATOM   2828 1HD2 ASN A 176      16.544   1.162  -0.724  1.00  2.110          H  
ATOM   2829 2HD2 ASN A 176      14.790   1.318  -0.840  1.00  2.110          H  
ATOM   2830  N   VAL A 177      12.179   5.244   2.068  1.00  1.120          N  
ATOM   2831  CA  VAL A 177      11.085   6.192   1.954  1.00  1.100          C  
ATOM   2832  C   VAL A 177      11.569   7.442   2.660  1.00  0.990          C  
ATOM   2833  O   VAL A 177      11.461   8.570   2.161  1.00  1.010          O  
ATOM   2834  CB  VAL A 177       9.803   5.654   2.630  1.00  1.550          C  
ATOM   2835  CG1 VAL A 177       8.698   6.738   2.632  1.00  1.550          C  
ATOM   2836  CG2 VAL A 177       9.345   4.382   1.908  1.00  1.550          C  
ATOM   2837  H   VAL A 177      12.115   4.492   2.757  1.00  1.340          H  
ATOM   2838  HA  VAL A 177      10.892   6.411   0.903  1.00  1.320          H  
ATOM   2839  HB  VAL A 177      10.024   5.412   3.669  1.00  1.860          H  
ATOM   2840 1HG1 VAL A 177       7.810   6.346   3.126  1.00  1.860          H  
ATOM   2841 2HG1 VAL A 177       9.038   7.626   3.167  1.00  1.860          H  
ATOM   2842 3HG1 VAL A 177       8.453   7.011   1.605  1.00  1.860          H  
ATOM   2843 1HG2 VAL A 177       8.454   3.985   2.392  1.00  1.860          H  
ATOM   2844 2HG2 VAL A 177       9.122   4.616   0.870  1.00  1.860          H  
ATOM   2845 3HG2 VAL A 177      10.142   3.631   1.947  1.00  1.860          H  
ATOM   2846  N   ARG A 178      12.102   7.208   3.855  1.00  0.950          N  
ATOM   2847  CA  ARG A 178      12.659   8.261   4.674  1.00  0.920          C  
ATOM   2848  C   ARG A 178      13.792   8.982   3.953  1.00  0.930          C  
ATOM   2849  O   ARG A 178      13.878  10.212   4.016  1.00  0.920          O  
ATOM   2850  CB  ARG A 178      13.151   7.688   5.977  1.00  1.300          C  
ATOM   2851  CG  ARG A 178      13.657   8.674   6.925  1.00  1.300          C  
ATOM   2852  CD  ARG A 178      14.053   8.074   8.129  1.00  1.300          C  
ATOM   2853  NE  ARG A 178      12.953   7.432   8.739  1.00  1.300          N  
ATOM   2854  CZ  ARG A 178      12.019   8.014   9.498  1.00  1.300          C  
ATOM   2855  NH1 ARG A 178      12.062   9.291   9.759  1.00  1.300          N  
ATOM   2856  NH2 ARG A 178      11.050   7.278   9.984  1.00  1.300          N  
ATOM   2857  H   ARG A 178      12.114   6.235   4.185  1.00  1.140          H  
ATOM   2858  HA  ARG A 178      11.869   8.982   4.889  1.00  1.100          H  
ATOM   2859 1HB  ARG A 178      12.339   7.127   6.432  1.00  1.560          H  
ATOM   2860 2HB  ARG A 178      13.958   7.005   5.806  1.00  1.560          H  
ATOM   2861 1HG  ARG A 178      14.510   9.124   6.498  1.00  1.560          H  
ATOM   2862 2HG  ARG A 178      12.918   9.395   7.132  1.00  1.560          H  
ATOM   2863 1HD  ARG A 178      14.816   7.328   7.921  1.00  1.560          H  
ATOM   2864 2HD  ARG A 178      14.446   8.825   8.807  1.00  1.560          H  
ATOM   2865  HE  ARG A 178      12.857   6.442   8.564  1.00  1.560          H  
ATOM   2866 1HH1 ARG A 178      12.809   9.855   9.400  1.00  1.560          H  
ATOM   2867 2HH1 ARG A 178      11.345   9.709  10.330  1.00  1.560          H  
ATOM   2868 1HH2 ARG A 178      11.011   6.288   9.778  1.00  1.560          H  
ATOM   2869 2HH2 ARG A 178      10.334   7.697  10.554  1.00  1.560          H  
ATOM   2870  N   SER A 179      14.643   8.211   3.258  1.00  1.010          N  
ATOM   2871  CA  SER A 179      15.784   8.743   2.530  1.00  1.090          C  
ATOM   2872  C   SER A 179      15.336   9.740   1.500  1.00  1.090          C  
ATOM   2873  O   SER A 179      15.810  10.871   1.473  1.00  1.130          O  
ATOM   2874  CB  SER A 179      16.513   7.653   1.784  1.00  1.490          C  
ATOM   2875  OG  SER A 179      17.619   8.167   1.104  1.00  1.490          O  
ATOM   2876  H   SER A 179      14.508   7.200   3.291  1.00  1.210          H  
ATOM   2877  HA  SER A 179      16.457   9.231   3.234  1.00  1.310          H  
ATOM   2878 1HB  SER A 179      16.803   6.876   2.437  1.00  1.790          H  
ATOM   2879 2HB  SER A 179      15.834   7.222   1.060  1.00  1.790          H  
ATOM   2880  HG  SER A 179      18.070   7.409   0.727  1.00  1.790          H  
ATOM   2881  N   LEU A 180      14.343   9.389   0.691  1.00  1.070          N  
ATOM   2882  CA  LEU A 180      13.935  10.332  -0.339  1.00  1.110          C  
ATOM   2883  C   LEU A 180      13.456  11.650   0.255  1.00  1.010          C  
ATOM   2884  O   LEU A 180      13.794  12.727  -0.267  1.00  1.080          O  
ATOM   2885  CB  LEU A 180      12.825   9.701  -1.185  1.00  1.540          C  
ATOM   2886  CG  LEU A 180      13.250   8.522  -2.106  1.00  1.540          C  
ATOM   2887  CD1 LEU A 180      11.997   7.885  -2.683  1.00  1.540          C  
ATOM   2888  CD2 LEU A 180      14.175   9.022  -3.235  1.00  1.540          C  
ATOM   2889  H   LEU A 180      13.944   8.445   0.740  1.00  1.280          H  
ATOM   2890  HA  LEU A 180      14.792  10.549  -0.958  1.00  1.330          H  
ATOM   2891 1HB  LEU A 180      12.067   9.314  -0.499  1.00  1.850          H  
ATOM   2892 2HB  LEU A 180      12.370  10.472  -1.801  1.00  1.850          H  
ATOM   2893  HG  LEU A 180      13.775   7.769  -1.519  1.00  1.850          H  
ATOM   2894 1HD1 LEU A 180      12.276   7.045  -3.319  1.00  1.850          H  
ATOM   2895 2HD1 LEU A 180      11.367   7.525  -1.865  1.00  1.850          H  
ATOM   2896 3HD1 LEU A 180      11.450   8.618  -3.271  1.00  1.850          H  
ATOM   2897 1HD2 LEU A 180      14.449   8.179  -3.868  1.00  1.850          H  
ATOM   2898 2HD2 LEU A 180      13.652   9.770  -3.831  1.00  1.850          H  
ATOM   2899 3HD2 LEU A 180      15.080   9.458  -2.828  1.00  1.850          H  
ATOM   2900  N   VAL A 181      12.734  11.595   1.372  1.00  0.890          N  
ATOM   2901  CA  VAL A 181      12.277  12.831   1.992  1.00  0.820          C  
ATOM   2902  C   VAL A 181      13.483  13.653   2.502  1.00  0.820          C  
ATOM   2903  O   VAL A 181      13.530  14.870   2.315  1.00  0.850          O  
ATOM   2904  CB  VAL A 181      11.275  12.562   3.125  1.00  1.180          C  
ATOM   2905  CG1 VAL A 181      10.937  13.886   3.813  1.00  1.180          C  
ATOM   2906  CG2 VAL A 181      10.031  11.871   2.552  1.00  1.180          C  
ATOM   2907  H   VAL A 181      12.460  10.673   1.742  1.00  1.070          H  
ATOM   2908  HA  VAL A 181      11.761  13.420   1.231  1.00  0.980          H  
ATOM   2909  HB  VAL A 181      11.734  11.909   3.875  1.00  1.410          H  
ATOM   2910 1HG1 VAL A 181      10.246  13.722   4.618  1.00  1.410          H  
ATOM   2911 2HG1 VAL A 181      11.838  14.325   4.214  1.00  1.410          H  
ATOM   2912 3HG1 VAL A 181      10.492  14.573   3.095  1.00  1.410          H  
ATOM   2913 1HG2 VAL A 181       9.315  11.673   3.340  1.00  1.410          H  
ATOM   2914 2HG2 VAL A 181       9.579  12.499   1.811  1.00  1.410          H  
ATOM   2915 3HG2 VAL A 181      10.319  10.929   2.089  1.00  1.410          H  
ATOM   2916  N   ILE A 182      14.442  12.999   3.156  1.00  0.810          N  
ATOM   2917  CA  ILE A 182      15.634  13.668   3.682  1.00  0.850          C  
ATOM   2918  C   ILE A 182      16.464  14.271   2.563  1.00  0.920          C  
ATOM   2919  O   ILE A 182      16.922  15.397   2.667  1.00  0.960          O  
ATOM   2920  CB  ILE A 182      16.477  12.724   4.513  1.00  1.170          C  
ATOM   2921  CG1 ILE A 182      15.671  12.370   5.699  1.00  1.170          C  
ATOM   2922  CG2 ILE A 182      17.835  13.420   4.945  1.00  1.170          C  
ATOM   2923  CD1 ILE A 182      16.174  11.247   6.392  1.00  1.170          C  
ATOM   2924  H   ILE A 182      14.319  11.989   3.312  1.00  0.970          H  
ATOM   2925  HA  ILE A 182      15.298  14.480   4.330  1.00  1.020          H  
ATOM   2926  HB  ILE A 182      16.678  11.810   3.945  1.00  1.410          H  
ATOM   2927 1HG1 ILE A 182      15.629  13.216   6.383  1.00  1.410          H  
ATOM   2928 2HG1 ILE A 182      14.662  12.142   5.383  1.00  1.410          H  
ATOM   2929 1HG2 ILE A 182      18.433  12.754   5.557  1.00  1.410          H  
ATOM   2930 2HG2 ILE A 182      18.417  13.689   4.065  1.00  1.410          H  
ATOM   2931 3HG2 ILE A 182      17.615  14.321   5.514  1.00  1.410          H  
ATOM   2932 1HD1 ILE A 182      15.499  11.054   7.179  1.00  1.410          H  
ATOM   2933 2HD1 ILE A 182      16.193  10.402   5.713  1.00  1.410          H  
ATOM   2934 3HD1 ILE A 182      17.170  11.423   6.783  1.00  1.410          H  
ATOM   2935  N   ILE A 183      16.675  13.528   1.473  1.00  0.970          N  
ATOM   2936  CA  ILE A 183      17.474  14.035   0.364  1.00  1.050          C  
ATOM   2937  C   ILE A 183      16.864  15.345  -0.107  1.00  1.070          C  
ATOM   2938  O   ILE A 183      17.584  16.326  -0.302  1.00  1.100          O  
ATOM   2939  CB  ILE A 183      17.526  13.004  -0.787  1.00  1.440          C  
ATOM   2940  CG1 ILE A 183      18.351  11.763  -0.339  1.00  1.440          C  
ATOM   2941  CG2 ILE A 183      18.116  13.648  -2.052  1.00  1.440          C  
ATOM   2942  CD1 ILE A 183      18.196  10.545  -1.237  1.00  1.440          C  
ATOM   2943  H   ILE A 183      16.280  12.591   1.435  1.00  1.160          H  
ATOM   2944  HA  ILE A 183      18.487  14.226   0.716  1.00  1.260          H  
ATOM   2945  HB  ILE A 183      16.510  12.653  -0.997  1.00  1.730          H  
ATOM   2946 1HG1 ILE A 183      19.404  12.038  -0.315  1.00  1.730          H  
ATOM   2947 2HG1 ILE A 183      18.053  11.487   0.666  1.00  1.730          H  
ATOM   2948 1HG2 ILE A 183      18.140  12.932  -2.861  1.00  1.730          H  
ATOM   2949 2HG2 ILE A 183      17.504  14.484  -2.353  1.00  1.730          H  
ATOM   2950 3HG2 ILE A 183      19.130  13.996  -1.846  1.00  1.730          H  
ATOM   2951 1HD1 ILE A 183      18.804   9.733  -0.841  1.00  1.730          H  
ATOM   2952 2HD1 ILE A 183      17.153  10.236  -1.247  1.00  1.730          H  
ATOM   2953 3HD1 ILE A 183      18.516  10.767  -2.246  1.00  1.730          H  
ATOM   2954  N   PHE A 184      15.544  15.358  -0.254  1.00  1.060          N  
ATOM   2955  CA  PHE A 184      14.793  16.555  -0.598  1.00  1.110          C  
ATOM   2956  C   PHE A 184      15.099  17.677   0.419  1.00  1.100          C  
ATOM   2957  O   PHE A 184      15.455  18.800   0.024  1.00  1.170          O  
ATOM   2958  CB  PHE A 184      13.313  16.148  -0.678  1.00  1.530          C  
ATOM   2959  CG  PHE A 184      12.298  17.177  -0.831  1.00  1.530          C  
ATOM   2960  CD1 PHE A 184      12.058  17.782  -2.043  1.00  1.530          C  
ATOM   2961  CD2 PHE A 184      11.515  17.500   0.257  1.00  1.530          C  
ATOM   2962  CE1 PHE A 184      11.057  18.704  -2.166  1.00  1.530          C  
ATOM   2963  CE2 PHE A 184      10.516  18.413   0.142  1.00  1.530          C  
ATOM   2964  CZ  PHE A 184      10.286  19.018  -1.080  1.00  1.530          C  
ATOM   2965  H   PHE A 184      15.030  14.482  -0.124  1.00  1.270          H  
ATOM   2966  HA  PHE A 184      15.109  16.889  -1.582  1.00  1.330          H  
ATOM   2967 1HB  PHE A 184      13.205  15.462  -1.515  1.00  1.840          H  
ATOM   2968 2HB  PHE A 184      13.055  15.582   0.175  1.00  1.840          H  
ATOM   2969  HD1 PHE A 184      12.667  17.519  -2.907  1.00  1.840          H  
ATOM   2970  HD2 PHE A 184      11.702  17.000   1.216  1.00  1.840          H  
ATOM   2971  HE1 PHE A 184      10.867  19.181  -3.128  1.00  1.840          H  
ATOM   2972  HE2 PHE A 184       9.893  18.656   1.012  1.00  1.840          H  
ATOM   2973  HZ  PHE A 184       9.488  19.738  -1.188  1.00  1.840          H  
ATOM   2974  N   TRP A 185      14.998  17.395   1.724  1.00  1.050          N  
ATOM   2975  CA  TRP A 185      15.291  18.399   2.758  1.00  1.100          C  
ATOM   2976  C   TRP A 185      16.719  18.954   2.722  1.00  1.080          C  
ATOM   2977  O   TRP A 185      16.914  20.170   2.833  1.00  1.150          O  
ATOM   2978  CB  TRP A 185      15.128  17.797   4.145  1.00  1.520          C  
ATOM   2979  CG  TRP A 185      13.769  17.473   4.537  1.00  1.520          C  
ATOM   2980  CD1 TRP A 185      12.623  17.869   3.948  1.00  1.520          C  
ATOM   2981  CD2 TRP A 185      13.385  16.665   5.655  1.00  1.520          C  
ATOM   2982  NE1 TRP A 185      11.572  17.372   4.609  1.00  1.520          N  
ATOM   2983  CE2 TRP A 185      12.012  16.645   5.677  1.00  1.520          C  
ATOM   2984  CE3 TRP A 185      14.092  15.966   6.624  1.00  1.520          C  
ATOM   2985  CZ2 TRP A 185      11.312  15.966   6.651  1.00  1.520          C  
ATOM   2986  CZ3 TRP A 185      13.409  15.288   7.575  1.00  1.520          C  
ATOM   2987  CH2 TRP A 185      12.054  15.293   7.605  1.00  1.520          C  
ATOM   2988  H   TRP A 185      14.667  16.461   2.002  1.00  1.260          H  
ATOM   2989  HA  TRP A 185      14.606  19.232   2.618  1.00  1.320          H  
ATOM   2990 1HB  TRP A 185      15.701  16.888   4.196  1.00  1.820          H  
ATOM   2991 2HB  TRP A 185      15.550  18.475   4.877  1.00  1.820          H  
ATOM   2992  HD1 TRP A 185      12.544  18.492   3.060  1.00  1.820          H  
ATOM   2993  HE1 TRP A 185      10.609  17.540   4.305  1.00  1.820          H  
ATOM   2994  HE3 TRP A 185      15.155  15.948   6.629  1.00  1.820          H  
ATOM   2995  HZ2 TRP A 185      10.235  15.945   6.681  1.00  1.820          H  
ATOM   2996  HZ3 TRP A 185      13.982  14.745   8.302  1.00  1.820          H  
ATOM   2997  HH2 TRP A 185      11.548  14.746   8.389  1.00  1.820          H  
ATOM   2998  N   VAL A 186      17.711  18.081   2.570  1.00  1.040          N  
ATOM   2999  CA  VAL A 186      19.110  18.491   2.551  1.00  1.060          C  
ATOM   3000  C   VAL A 186      19.360  19.408   1.359  1.00  1.100          C  
ATOM   3001  O   VAL A 186      20.003  20.451   1.502  1.00  1.150          O  
ATOM   3002  CB  VAL A 186      20.060  17.262   2.549  1.00  1.480          C  
ATOM   3003  CG1 VAL A 186      21.500  17.690   2.333  1.00  1.480          C  
ATOM   3004  CG2 VAL A 186      19.975  16.528   3.900  1.00  1.480          C  
ATOM   3005  H   VAL A 186      17.467  17.091   2.485  1.00  1.250          H  
ATOM   3006  HA  VAL A 186      19.306  19.058   3.463  1.00  1.270          H  
ATOM   3007  HB  VAL A 186      19.763  16.587   1.740  1.00  1.770          H  
ATOM   3008 1HG1 VAL A 186      22.144  16.813   2.338  1.00  1.770          H  
ATOM   3009 2HG1 VAL A 186      21.601  18.197   1.379  1.00  1.770          H  
ATOM   3010 3HG1 VAL A 186      21.793  18.360   3.136  1.00  1.770          H  
ATOM   3011 1HG2 VAL A 186      20.627  15.660   3.886  1.00  1.770          H  
ATOM   3012 2HG2 VAL A 186      20.285  17.195   4.704  1.00  1.770          H  
ATOM   3013 3HG2 VAL A 186      18.953  16.205   4.069  1.00  1.770          H  
ATOM   3014  N   ILE A 187      18.835  19.018   0.189  1.00  1.130          N  
ATOM   3015  CA  ILE A 187      18.964  19.819  -1.015  1.00  1.220          C  
ATOM   3016  C   ILE A 187      18.294  21.168  -0.835  1.00  1.250          C  
ATOM   3017  O   ILE A 187      18.859  22.177  -1.227  1.00  1.290          O  
ATOM   3018  CB  ILE A 187      18.401  19.110  -2.258  1.00  1.670          C  
ATOM   3019  CG1 ILE A 187      19.289  17.897  -2.594  1.00  1.670          C  
ATOM   3020  CG2 ILE A 187      18.312  20.101  -3.445  1.00  1.670          C  
ATOM   3021  CD1 ILE A 187      18.693  16.956  -3.610  1.00  1.670          C  
ATOM   3022  H   ILE A 187      18.335  18.123   0.146  1.00  1.360          H  
ATOM   3023  HA  ILE A 187      20.025  19.994  -1.191  1.00  1.460          H  
ATOM   3024  HB  ILE A 187      17.402  18.725  -2.026  1.00  2.010          H  
ATOM   3025 1HG1 ILE A 187      20.248  18.251  -2.965  1.00  2.010          H  
ATOM   3026 2HG1 ILE A 187      19.463  17.335  -1.678  1.00  2.010          H  
ATOM   3027 1HG2 ILE A 187      17.904  19.610  -4.316  1.00  2.010          H  
ATOM   3028 2HG2 ILE A 187      17.664  20.928  -3.189  1.00  2.010          H  
ATOM   3029 3HG2 ILE A 187      19.307  20.485  -3.676  1.00  2.010          H  
ATOM   3030 1HD1 ILE A 187      19.375  16.123  -3.771  1.00  2.010          H  
ATOM   3031 2HD1 ILE A 187      17.745  16.584  -3.231  1.00  2.010          H  
ATOM   3032 3HD1 ILE A 187      18.529  17.462  -4.551  1.00  2.010          H  
ATOM   3033  N   THR A 188      17.087  21.188  -0.263  1.00  1.240          N  
ATOM   3034  CA  THR A 188      16.355  22.431  -0.039  1.00  1.290          C  
ATOM   3035  C   THR A 188      17.206  23.390   0.798  1.00  1.290          C  
ATOM   3036  O   THR A 188      17.332  24.582   0.485  1.00  1.360          O  
ATOM   3037  CB  THR A 188      14.999  22.146   0.666  1.00  1.790          C  
ATOM   3038  OG1 THR A 188      14.192  21.289  -0.169  1.00  1.790          O  
ATOM   3039  CG2 THR A 188      14.228  23.459   0.929  1.00  1.790          C  
ATOM   3040  H   THR A 188      16.646  20.308   0.005  1.00  1.490          H  
ATOM   3041  HA  THR A 188      16.153  22.896  -0.998  1.00  1.550          H  
ATOM   3042  HB  THR A 188      15.182  21.644   1.612  1.00  2.140          H  
ATOM   3043  HG1 THR A 188      14.604  20.390  -0.215  1.00  2.140          H  
ATOM   3044 1HG2 THR A 188      13.284  23.231   1.408  1.00  2.140          H  
ATOM   3045 2HG2 THR A 188      14.817  24.100   1.580  1.00  2.140          H  
ATOM   3046 3HG2 THR A 188      14.038  23.967  -0.014  1.00  2.140          H  
ATOM   3047  N   ASN A 189      17.826  22.878   1.851  1.00  1.250          N  
ATOM   3048  CA  ASN A 189      18.663  23.690   2.726  1.00  1.290          C  
ATOM   3049  C   ASN A 189      20.044  24.058   2.128  1.00  1.310          C  
ATOM   3050  O   ASN A 189      20.944  24.058   2.966  1.00  1.430          O  
ATOM   3051  CB  ASN A 189      18.849  22.945   4.013  1.00  1.790          C  
ATOM   3052  CG  ASN A 189      17.582  22.794   4.708  1.00  1.790          C  
ATOM   3053  OD1 ASN A 189      16.630  23.530   4.465  1.00  1.790          O  
ATOM   3054  ND2 ASN A 189      17.519  21.835   5.574  1.00  1.790          N  
ATOM   3055  H   ASN A 189      17.654  21.894   2.086  1.00  1.500          H  
ATOM   3056  HA  ASN A 189      18.139  24.625   2.927  1.00  1.550          H  
ATOM   3057 1HB  ASN A 189      19.247  21.957   3.789  1.00  2.150          H  
ATOM   3058 2HB  ASN A 189      19.554  23.461   4.664  1.00  2.150          H  
ATOM   3059 1HD2 ASN A 189      16.663  21.669   6.069  1.00  2.150          H  
ATOM   3060 2HD2 ASN A 189      18.313  21.256   5.727  1.00  2.150          H  
ATOM   3061  N   PHE A 190      20.274  23.439   0.958  1.00  1.230          N  
ATOM   3062  CA  PHE A 190      21.296  24.016   0.078  1.00  1.300          C  
ATOM   3063  C   PHE A 190      20.806  24.895  -1.093  1.00  1.450          C  
ATOM   3064  O   PHE A 190      21.615  25.325  -1.917  1.00  1.520          O  
ATOM   3065  CB  PHE A 190      22.224  22.931  -0.470  1.00  1.790          C  
ATOM   3066  CG  PHE A 190      23.122  22.318   0.579  1.00  1.790          C  
ATOM   3067  CD1 PHE A 190      22.984  21.002   0.983  1.00  1.790          C  
ATOM   3068  CD2 PHE A 190      24.116  23.088   1.177  1.00  1.790          C  
ATOM   3069  CE1 PHE A 190      23.819  20.468   1.950  1.00  1.790          C  
ATOM   3070  CE2 PHE A 190      24.942  22.555   2.141  1.00  1.790          C  
ATOM   3071  CZ  PHE A 190      24.793  21.242   2.526  1.00  1.790          C  
ATOM   3072  H   PHE A 190      20.425  22.434   1.086  1.00  1.480          H  
ATOM   3073  HA  PHE A 190      21.913  24.644   0.708  1.00  1.560          H  
ATOM   3074 1HB  PHE A 190      21.611  22.138  -0.903  1.00  2.150          H  
ATOM   3075 2HB  PHE A 190      22.845  23.339  -1.261  1.00  2.150          H  
ATOM   3076  HD1 PHE A 190      22.213  20.386   0.528  1.00  2.150          H  
ATOM   3077  HD2 PHE A 190      24.239  24.130   0.875  1.00  2.150          H  
ATOM   3078  HE1 PHE A 190      23.710  19.434   2.254  1.00  2.150          H  
ATOM   3079  HE2 PHE A 190      25.716  23.172   2.598  1.00  2.150          H  
ATOM   3080  HZ  PHE A 190      25.449  20.819   3.285  1.00  2.150          H  
ATOM   3081  N   ILE A 191      19.513  25.198  -1.140  1.00  1.540          N  
ATOM   3082  CA  ILE A 191      18.934  26.108  -2.127  1.00  1.710          C  
ATOM   3083  C   ILE A 191      18.667  27.449  -1.483  1.00  1.770          C  
ATOM   3084  O   ILE A 191      19.002  28.493  -2.031  1.00  1.870          O  
ATOM   3085  CB  ILE A 191      17.647  25.575  -2.789  1.00  2.330          C  
ATOM   3086  CG1 ILE A 191      17.994  24.332  -3.629  1.00  2.330          C  
ATOM   3087  CG2 ILE A 191      16.993  26.694  -3.647  1.00  2.330          C  
ATOM   3088  CD1 ILE A 191      16.804  23.548  -4.125  1.00  2.330          C  
ATOM   3089  H   ILE A 191      18.894  24.783  -0.449  1.00  1.850          H  
ATOM   3090  HA  ILE A 191      19.662  26.259  -2.921  1.00  2.050          H  
ATOM   3091  HB  ILE A 191      16.948  25.259  -2.013  1.00  2.790          H  
ATOM   3092 1HG1 ILE A 191      18.570  24.657  -4.490  1.00  2.790          H  
ATOM   3093 2HG1 ILE A 191      18.615  23.683  -3.040  1.00  2.790          H  
ATOM   3094 1HG2 ILE A 191      16.084  26.331  -4.107  1.00  2.790          H  
ATOM   3095 2HG2 ILE A 191      16.739  27.553  -3.029  1.00  2.790          H  
ATOM   3096 3HG2 ILE A 191      17.692  27.008  -4.425  1.00  2.790          H  
ATOM   3097 1HD1 ILE A 191      17.160  22.702  -4.710  1.00  2.790          H  
ATOM   3098 2HD1 ILE A 191      16.226  23.185  -3.284  1.00  2.790          H  
ATOM   3099 3HD1 ILE A 191      16.176  24.164  -4.752  1.00  2.790          H  
ATOM   3100  N   ILE A 192      18.085  27.446  -0.293  1.00  1.760          N  
ATOM   3101  CA  ILE A 192      17.724  28.707   0.364  1.00  1.900          C  
ATOM   3102  C   ILE A 192      18.967  29.569   0.539  1.00  1.790          C  
ATOM   3103  O   ILE A 192      18.966  30.763   0.247  1.00  1.940          O  
ATOM   3104  CB  ILE A 192      17.035  28.457   1.726  1.00  2.600          C  
ATOM   3105  CG1 ILE A 192      15.492  28.233   1.553  1.00  2.600          C  
ATOM   3106  CG2 ILE A 192      17.295  29.638   2.715  1.00  2.600          C  
ATOM   3107  CD1 ILE A 192      15.096  27.133   0.579  1.00  2.600          C  
ATOM   3108  H   ILE A 192      17.832  26.540   0.116  1.00  2.110          H  
ATOM   3109  HA  ILE A 192      17.031  29.251  -0.281  1.00  2.280          H  
ATOM   3110  HB  ILE A 192      17.431  27.541   2.145  1.00  3.120          H  
ATOM   3111 1HG1 ILE A 192      15.079  27.983   2.526  1.00  3.120          H  
ATOM   3112 2HG1 ILE A 192      15.041  29.175   1.222  1.00  3.120          H  
ATOM   3113 1HG2 ILE A 192      16.805  29.446   3.668  1.00  3.120          H  
ATOM   3114 2HG2 ILE A 192      18.348  29.793   2.910  1.00  3.120          H  
ATOM   3115 3HG2 ILE A 192      16.896  30.532   2.306  1.00  3.120          H  
ATOM   3116 1HD1 ILE A 192      14.025  27.042   0.542  1.00  3.120          H  
ATOM   3117 2HD1 ILE A 192      15.455  27.355  -0.421  1.00  3.120          H  
ATOM   3118 3HD1 ILE A 192      15.517  26.202   0.914  1.00  3.120          H  
ATOM   3119  N   VAL A 193      20.053  28.926   0.939  1.00  1.700          N  
ATOM   3120  CA  VAL A 193      21.341  29.564   1.167  1.00  1.870          C  
ATOM   3121  C   VAL A 193      21.910  30.296  -0.060  1.00  1.910          C  
ATOM   3122  O   VAL A 193      22.815  31.114   0.073  1.00  2.110          O  
ATOM   3123  CB  VAL A 193      22.362  28.527   1.659  1.00  2.550          C  
ATOM   3124  CG1 VAL A 193      21.885  27.935   2.979  1.00  2.550          C  
ATOM   3125  CG2 VAL A 193      22.528  27.434   0.619  1.00  2.550          C  
ATOM   3126  H   VAL A 193      19.933  27.947   1.136  1.00  2.040          H  
ATOM   3127  HA  VAL A 193      21.209  30.283   1.966  1.00  2.240          H  
ATOM   3128  HB  VAL A 193      23.318  29.019   1.836  1.00  3.060          H  
ATOM   3129 1HG1 VAL A 193      22.620  27.208   3.338  1.00  3.060          H  
ATOM   3130 2HG1 VAL A 193      21.776  28.738   3.707  1.00  3.060          H  
ATOM   3131 3HG1 VAL A 193      20.929  27.438   2.836  1.00  3.060          H  
ATOM   3132 1HG2 VAL A 193      23.251  26.700   0.975  1.00  3.060          H  
ATOM   3133 2HG2 VAL A 193      21.580  26.968   0.466  1.00  3.060          H  
ATOM   3134 3HG2 VAL A 193      22.881  27.844  -0.325  1.00  3.060          H  
ATOM   3135  N   ALA A 194      21.391  30.014  -1.259  1.00  1.870          N  
ATOM   3136  CA  ALA A 194      21.847  30.621  -2.502  1.00  2.130          C  
ATOM   3137  C   ALA A 194      21.721  32.132  -2.483  1.00  2.160          C  
ATOM   3138  O   ALA A 194      22.455  32.831  -3.183  1.00  2.510          O  
ATOM   3139  CB  ALA A 194      21.047  30.076  -3.669  1.00  2.880          C  
ATOM   3140  H   ALA A 194      20.606  29.364  -1.326  1.00  2.240          H  
ATOM   3141  HA  ALA A 194      22.898  30.367  -2.632  1.00  2.560          H  
ATOM   3142 1HB  ALA A 194      21.416  30.512  -4.596  1.00  3.450          H  
ATOM   3143 2HB  ALA A 194      21.153  28.989  -3.704  1.00  3.450          H  
ATOM   3144 3HB  ALA A 194      19.997  30.333  -3.538  1.00  3.450          H  
ATOM   3145  N   VAL A 195      20.761  32.636  -1.717  1.00  1.930          N  
ATOM   3146  CA  VAL A 195      20.512  34.062  -1.639  1.00  2.110          C  
ATOM   3147  C   VAL A 195      20.786  34.631  -0.255  1.00  2.280          C  
ATOM   3148  O   VAL A 195      20.299  35.716   0.068  1.00  2.870          O  
ATOM   3149  CB  VAL A 195      19.058  34.369  -2.050  1.00  2.880          C  
ATOM   3150  CG1 VAL A 195      18.852  34.003  -3.507  1.00  2.880          C  
ATOM   3151  CG2 VAL A 195      18.082  33.567  -1.170  1.00  2.880          C  
ATOM   3152  H   VAL A 195      20.186  31.993  -1.159  1.00  2.320          H  
ATOM   3153  HA  VAL A 195      21.173  34.562  -2.347  1.00  2.530          H  
ATOM   3154  HB  VAL A 195      18.874  35.437  -1.931  1.00  3.460          H  
ATOM   3155 1HG1 VAL A 195      17.830  34.232  -3.802  1.00  3.460          H  
ATOM   3156 2HG1 VAL A 195      19.546  34.574  -4.122  1.00  3.460          H  
ATOM   3157 3HG1 VAL A 195      19.038  32.939  -3.643  1.00  3.460          H  
ATOM   3158 1HG2 VAL A 195      17.060  33.799  -1.456  1.00  3.460          H  
ATOM   3159 2HG2 VAL A 195      18.250  32.508  -1.302  1.00  3.460          H  
ATOM   3160 3HG2 VAL A 195      18.225  33.817  -0.134  1.00  3.460          H  
ATOM   3161  N   VAL A 196      21.548  33.905   0.563  1.00  2.130          N  
ATOM   3162  CA  VAL A 196      21.807  34.356   1.916  1.00  2.430          C  
ATOM   3163  C   VAL A 196      23.170  34.988   2.146  1.00  3.120          C  
ATOM   3164  O   VAL A 196      24.215  34.359   1.991  1.00  3.460          O  
ATOM   3165  CB  VAL A 196      21.653  33.168   2.883  1.00  3.280          C  
ATOM   3166  CG1 VAL A 196      21.977  33.582   4.290  1.00  3.280          C  
ATOM   3167  CG2 VAL A 196      20.226  32.675   2.831  1.00  3.280          C  
ATOM   3168  H   VAL A 196      21.960  33.022   0.238  1.00  2.560          H  
ATOM   3169  HA  VAL A 196      21.052  35.097   2.168  1.00  2.920          H  
ATOM   3170  HB  VAL A 196      22.339  32.376   2.584  1.00  3.940          H  
ATOM   3171 1HG1 VAL A 196      21.856  32.790   4.936  1.00  3.940          H  
ATOM   3172 2HG1 VAL A 196      23.001  33.946   4.372  1.00  3.940          H  
ATOM   3173 3HG1 VAL A 196      21.310  34.335   4.555  1.00  3.940          H  
ATOM   3174 1HG2 VAL A 196      20.097  31.829   3.488  1.00  3.940          H  
ATOM   3175 2HG2 VAL A 196      19.577  33.458   3.150  1.00  3.940          H  
ATOM   3176 3HG2 VAL A 196      19.966  32.382   1.824  1.00  3.940          H  
ATOM   3177  N   LEU A 197      23.131  36.220   2.609  1.00  3.770          N  
ATOM   3178  CA  LEU A 197      24.303  36.997   2.961  1.00  4.570          C  
ATOM   3179  C   LEU A 197      24.406  36.997   4.479  1.00  4.750          C  
ATOM   3180  O   LEU A 197      23.519  36.457   5.144  1.00  4.930          O  
ATOM   3181  CB  LEU A 197      24.177  38.419   2.421  1.00  6.080          C  
ATOM   3182  CG  LEU A 197      23.934  38.547   0.894  1.00  6.080          C  
ATOM   3183  CD1 LEU A 197      23.749  40.014   0.555  1.00  6.080          C  
ATOM   3184  CD2 LEU A 197      25.103  37.945   0.109  1.00  6.080          C  
ATOM   3185  H   LEU A 197      22.219  36.659   2.687  1.00  4.520          H  
ATOM   3186  HA  LEU A 197      25.195  36.518   2.564  1.00  5.480          H  
ATOM   3187 1HB  LEU A 197      23.340  38.903   2.935  1.00  7.290          H  
ATOM   3188 2HB  LEU A 197      25.086  38.967   2.662  1.00  7.290          H  
ATOM   3189  HG  LEU A 197      23.015  38.021   0.627  1.00  7.290          H  
ATOM   3190 1HD1 LEU A 197      23.556  40.120  -0.512  1.00  7.290          H  
ATOM   3191 2HD1 LEU A 197      22.902  40.412   1.117  1.00  7.290          H  
ATOM   3192 3HD1 LEU A 197      24.650  40.568   0.816  1.00  7.290          H  
ATOM   3193 1HD2 LEU A 197      24.910  38.050  -0.958  1.00  7.290          H  
ATOM   3194 2HD2 LEU A 197      26.025  38.469   0.361  1.00  7.290          H  
ATOM   3195 3HD2 LEU A 197      25.211  36.888   0.344  1.00  7.290          H  
ATOM   3196  N   GLU A 198      25.518  37.495   5.020  1.00  5.030          N  
ATOM   3197  CA  GLU A 198      25.687  37.586   6.471  1.00  5.520          C  
ATOM   3198  C   GLU A 198      25.642  39.049   6.943  1.00  5.670          C  
ATOM   3199  O   GLU A 198      26.695  39.696   7.056  1.00  6.310          O  
ATOM   3200  CB  GLU A 198      27.041  36.966   6.852  1.00  7.530          C  
ATOM   3201  CG  GLU A 198      27.200  35.472   6.514  1.00  7.530          C  
ATOM   3202  CD  GLU A 198      28.590  34.925   6.795  1.00  7.530          C  
ATOM   3203  OE1 GLU A 198      29.486  35.705   7.023  1.00  7.530          O  
ATOM   3204  OE2 GLU A 198      28.750  33.723   6.767  1.00  7.530          O  
ATOM   3205  H   GLU A 198      26.237  37.867   4.416  1.00  6.040          H  
ATOM   3206  HA  GLU A 198      24.878  37.052   6.958  1.00  6.620          H  
ATOM   3207 1HB  GLU A 198      27.848  37.512   6.368  1.00  9.040          H  
ATOM   3208 2HB  GLU A 198      27.179  37.060   7.920  1.00  9.040          H  
ATOM   3209 1HG  GLU A 198      26.507  34.906   7.105  1.00  9.040          H  
ATOM   3210 2HG  GLU A 198      26.953  35.313   5.466  1.00  9.040          H  
ATOM   3211  N   THR A 199      24.460  39.606   7.216  1.00  5.240          N  
ATOM   3212  CA  THR A 199      24.437  41.019   7.579  1.00  5.560          C  
ATOM   3213  C   THR A 199      25.062  41.165   8.952  1.00  5.850          C  
ATOM   3214  O   THR A 199      24.630  40.528   9.907  1.00  5.930          O  
ATOM   3215  CB  THR A 199      22.995  41.578   7.592  1.00  7.660          C  
ATOM   3216  OG1 THR A 199      22.419  41.379   6.316  1.00  7.660          O  
ATOM   3217  CG2 THR A 199      22.990  43.081   7.904  1.00  7.660          C  
ATOM   3218  H   THR A 199      23.571  39.086   7.143  1.00  6.290          H  
ATOM   3219  HA  THR A 199      25.028  41.583   6.860  1.00  6.670          H  
ATOM   3220  HB  THR A 199      22.400  41.040   8.333  1.00  9.190          H  
ATOM   3221  HG1 THR A 199      22.145  40.424   6.270  1.00  9.190          H  
ATOM   3222 1HG2 THR A 199      21.970  43.438   7.884  1.00  9.190          H  
ATOM   3223 2HG2 THR A 199      23.417  43.266   8.884  1.00  9.190          H  
ATOM   3224 3HG2 THR A 199      23.570  43.607   7.151  1.00  9.190          H  
ATOM   3225  N   GLY A 200      26.100  41.980   9.069  1.00  6.330          N  
ATOM   3226  CA  GLY A 200      26.733  42.167  10.368  1.00  6.860          C  
ATOM   3227  C   GLY A 200      27.592  40.967  10.765  1.00  7.200          C  
ATOM   3228  O   GLY A 200      28.029  40.864  11.912  1.00  7.570          O  
ATOM   3229  H   GLY A 200      26.441  42.472   8.255  1.00  7.600          H  
ATOM   3230 1HA  GLY A 200      27.349  43.065  10.343  1.00  8.230          H  
ATOM   3231 2HA  GLY A 200      25.964  42.325  11.121  1.00  8.230          H  
ATOM   3232  N   GLY A 201      27.823  40.046   9.824  1.00  7.350          N  
ATOM   3233  CA  GLY A 201      28.565  38.828  10.098  1.00  8.010          C  
ATOM   3234  C   GLY A 201      27.644  37.736  10.640  1.00  7.990          C  
ATOM   3235  O   GLY A 201      28.095  36.641  10.983  1.00  8.590          O  
ATOM   3236  H   GLY A 201      27.447  40.175   8.881  1.00  8.820          H  
ATOM   3237 1HA  GLY A 201      29.035  38.480   9.177  1.00  9.610          H  
ATOM   3238 2HA  GLY A 201      29.360  39.031  10.812  1.00  9.610          H  
ATOM   3239  N   ILE A 202      26.348  38.024  10.716  1.00  7.520          N  
ATOM   3240  CA  ILE A 202      25.382  37.073  11.210  1.00  7.790          C  
ATOM   3241  C   ILE A 202      24.606  36.495  10.048  1.00  7.510          C  
ATOM   3242  O   ILE A 202      23.958  37.225   9.309  1.00  7.840          O  
ATOM   3243  CB  ILE A 202      24.442  37.766  12.204  1.00 10.800          C  
ATOM   3244  CG1 ILE A 202      25.276  38.289  13.406  1.00 10.800          C  
ATOM   3245  CG2 ILE A 202      23.329  36.850  12.637  1.00 10.800          C  
ATOM   3246  CD1 ILE A 202      24.522  39.176  14.373  1.00 10.800          C  
ATOM   3247  H   ILE A 202      26.006  38.948  10.441  1.00  9.020          H  
ATOM   3248  HA  ILE A 202      25.902  36.263  11.716  1.00  9.350          H  
ATOM   3249  HB  ILE A 202      24.022  38.635  11.710  1.00 12.960          H  
ATOM   3250 1HG1 ILE A 202      25.677  37.438  13.950  1.00 12.960          H  
ATOM   3251 2HG1 ILE A 202      26.112  38.874  13.016  1.00 12.960          H  
ATOM   3252 1HG2 ILE A 202      22.678  37.375  13.305  1.00 12.960          H  
ATOM   3253 2HG2 ILE A 202      22.748  36.517  11.773  1.00 12.960          H  
ATOM   3254 3HG2 ILE A 202      23.760  35.998  13.134  1.00 12.960          H  
ATOM   3255 1HD1 ILE A 202      25.202  39.500  15.162  1.00 12.960          H  
ATOM   3256 2HD1 ILE A 202      24.152  40.032  13.850  1.00 12.960          H  
ATOM   3257 3HD1 ILE A 202      23.693  38.644  14.823  1.00 12.960          H  
ATOM   3258  N   ALA A 203      24.633  35.177   9.886  1.00  7.220          N  
ATOM   3259  CA  ALA A 203      23.940  34.610   8.741  1.00  7.440          C  
ATOM   3260  C   ALA A 203      22.521  35.122   8.702  1.00  8.010          C  
ATOM   3261  O   ALA A 203      21.764  34.969   9.657  1.00  8.580          O  
ATOM   3262  CB  ALA A 203      23.935  33.090   8.822  1.00 10.330          C  
ATOM   3263  H   ALA A 203      25.165  34.599  10.524  1.00  8.660          H  
ATOM   3264  HA  ALA A 203      24.435  34.929   7.831  1.00  8.930          H  
ATOM   3265 1HB  ALA A 203      23.414  32.686   7.958  1.00 12.390          H  
ATOM   3266 2HB  ALA A 203      24.960  32.723   8.831  1.00 12.390          H  
ATOM   3267 3HB  ALA A 203      23.433  32.775   9.727  1.00 12.390          H  
ATOM   3268  N   ASP A 204      22.103  35.636   7.550  1.00  8.120          N  
ATOM   3269  CA  ASP A 204      20.744  36.125   7.437  1.00  8.900          C  
ATOM   3270  C   ASP A 204      19.767  34.977   7.644  1.00  9.620          C  
ATOM   3271  O   ASP A 204      18.672  35.164   8.181  1.00 10.430          O  
ATOM   3272  CB  ASP A 204      20.493  36.795   6.088  1.00 12.150          C  
ATOM   3273  CG  ASP A 204      21.197  38.138   5.870  1.00 12.150          C  
ATOM   3274  OD1 ASP A 204      21.670  38.760   6.811  1.00 12.150          O  
ATOM   3275  OD2 ASP A 204      21.234  38.561   4.742  1.00 12.150          O  
ATOM   3276  H   ASP A 204      22.758  35.795   6.778  1.00  9.740          H  
ATOM   3277  HA  ASP A 204      20.577  36.861   8.223  1.00 10.680          H  
ATOM   3278 1HB  ASP A 204      20.816  36.173   5.322  1.00 14.580          H  
ATOM   3279 2HB  ASP A 204      19.420  36.940   5.961  1.00 14.580          H  
ATOM   3280  N   TYR A 205      20.169  33.748   7.288  1.00  9.520          N  
ATOM   3281  CA  TYR A 205      19.258  32.636   7.446  1.00 10.380          C  
ATOM   3282  C   TYR A 205      18.868  32.356   8.911  1.00 10.930          C  
ATOM   3283  O   TYR A 205      17.792  31.801   9.167  1.00 11.490          O  
ATOM   3284  CB  TYR A 205      19.740  31.327   6.726  1.00 14.190          C  
ATOM   3285  CG  TYR A 205      21.048  30.535   7.191  1.00 14.190          C  
ATOM   3286  CD1 TYR A 205      21.116  29.866   8.395  1.00 14.190          C  
ATOM   3287  CD2 TYR A 205      22.129  30.392   6.330  1.00 14.190          C  
ATOM   3288  CE1 TYR A 205      22.252  29.125   8.758  1.00 14.190          C  
ATOM   3289  CE2 TYR A 205      23.244  29.663   6.687  1.00 14.190          C  
ATOM   3290  CZ  TYR A 205      23.319  29.037   7.900  1.00 14.190          C  
ATOM   3291  OH  TYR A 205      24.469  28.309   8.212  1.00 14.190          O  
ATOM   3292  H   TYR A 205      21.063  33.609   6.840  1.00 11.420          H  
ATOM   3293  HA  TYR A 205      18.356  32.921   6.927  1.00 12.460          H  
ATOM   3294 1HB  TYR A 205      18.917  30.627   6.703  1.00 17.030          H  
ATOM   3295 2HB  TYR A 205      19.897  31.583   5.702  1.00 17.030          H  
ATOM   3296  HD1 TYR A 205      20.289  29.922   9.077  1.00 17.030          H  
ATOM   3297  HD2 TYR A 205      22.117  30.833   5.360  1.00 17.030          H  
ATOM   3298  HE1 TYR A 205      22.286  28.624   9.706  1.00 17.030          H  
ATOM   3299  HE2 TYR A 205      24.077  29.576   5.986  1.00 17.030          H  
ATOM   3300  HH  TYR A 205      24.467  27.976   9.139  1.00 17.030          H  
ATOM   3301  N   ILE A 206      19.662  32.786   9.905  1.00 10.910          N  
ATOM   3302  CA  ILE A 206      19.269  32.429  11.268  1.00 11.650          C  
ATOM   3303  C   ILE A 206      18.358  33.479  11.906  1.00 12.230          C  
ATOM   3304  O   ILE A 206      17.957  33.334  13.057  1.00 12.960          O  
ATOM   3305  CB  ILE A 206      20.493  32.123  12.176  1.00 16.010          C  
ATOM   3306  CG1 ILE A 206      21.378  33.354  12.449  1.00 16.010          C  
ATOM   3307  CG2 ILE A 206      21.307  31.084  11.478  1.00 16.010          C  
ATOM   3308  CD1 ILE A 206      22.422  33.121  13.541  1.00 16.010          C  
ATOM   3309  H   ILE A 206      20.511  33.333   9.733  1.00 13.090          H  
ATOM   3310  HA  ILE A 206      18.697  31.503  11.217  1.00 13.980          H  
ATOM   3311  HB  ILE A 206      20.147  31.736  13.136  1.00 19.220          H  
ATOM   3312 1HG1 ILE A 206      21.901  33.624  11.561  1.00 19.220          H  
ATOM   3313 2HG1 ILE A 206      20.751  34.179  12.744  1.00 19.220          H  
ATOM   3314 1HG2 ILE A 206      22.156  30.798  12.053  1.00 19.220          H  
ATOM   3315 2HG2 ILE A 206      20.680  30.225  11.313  1.00 19.220          H  
ATOM   3316 3HG2 ILE A 206      21.643  31.486  10.537  1.00 19.220          H  
ATOM   3317 1HD1 ILE A 206      22.992  34.014  13.694  1.00 19.220          H  
ATOM   3318 2HD1 ILE A 206      21.920  32.856  14.463  1.00 19.220          H  
ATOM   3319 3HD1 ILE A 206      23.100  32.327  13.270  1.00 19.220          H  
ATOM   3320  N   ALA A 207      18.068  34.560  11.168  1.00 12.070          N  
ATOM   3321  CA  ALA A 207      17.177  35.640  11.601  1.00 12.820          C  
ATOM   3322  C   ALA A 207      17.523  36.239  12.969  1.00 13.290          C  
ATOM   3323  O   ALA A 207      16.626  36.553  13.751  1.00 13.850          O  
ATOM   3324  CB  ALA A 207      15.740  35.137  11.634  1.00 17.650          C  
ATOM   3325  H   ALA A 207      18.434  34.615  10.212  1.00 14.480          H  
ATOM   3326  HA  ALA A 207      17.250  36.437  10.859  1.00 15.380          H  
ATOM   3327 1HB  ALA A 207      15.077  35.956  11.902  1.00 21.180          H  
ATOM   3328 2HB  ALA A 207      15.469  34.755  10.653  1.00 21.180          H  
ATOM   3329 3HB  ALA A 207      15.649  34.342  12.370  1.00 21.180          H  
ATOM   3330  N   MET A 208      18.812  36.395  13.272  1.00 13.200          N  
ATOM   3331  CA  MET A 208      19.212  37.004  14.544  1.00 14.010          C  
ATOM   3332  C   MET A 208      19.506  38.492  14.388  1.00 14.810          C  
ATOM   3333  O   MET A 208      19.381  39.258  15.345  1.00 15.310          O  
ATOM   3334  CB  MET A 208      20.395  36.276  15.179  1.00 19.290          C  
ATOM   3335  CG  MET A 208      20.132  34.844  15.677  1.00 19.290          C  
ATOM   3336  SD  MET A 208      18.914  34.722  17.001  1.00 19.290          S  
ATOM   3337  CE  MET A 208      17.465  34.138  16.125  1.00 19.290          C  
ATOM   3338  H   MET A 208      19.496  36.092  12.598  1.00 15.840          H  
ATOM   3339  HA  MET A 208      18.376  36.927  15.234  1.00 16.810          H  
ATOM   3340 1HB  MET A 208      21.183  36.193  14.460  1.00 23.150          H  
ATOM   3341 2HB  MET A 208      20.776  36.862  16.015  1.00 23.150          H  
ATOM   3342 1HG  MET A 208      19.772  34.241  14.850  1.00 23.150          H  
ATOM   3343 2HG  MET A 208      21.064  34.417  16.038  1.00 23.150          H  
ATOM   3344 1HE  MET A 208      16.642  34.013  16.822  1.00 23.150          H  
ATOM   3345 2HE  MET A 208      17.181  34.838  15.372  1.00 23.150          H  
ATOM   3346 3HE  MET A 208      17.687  33.182  15.650  1.00 23.150          H  
ATOM   3347  N   LYS A 209      19.928  38.897  13.193  1.00 15.070          N  
ATOM   3348  CA  LYS A 209      20.237  40.293  12.934  1.00 15.940          C  
ATOM   3349  C   LYS A 209      18.939  40.952  12.472  1.00 16.090          C  
ATOM   3350  O   LYS A 209      18.341  40.523  11.474  1.00 16.630          O  
ATOM   3351  CB  LYS A 209      21.330  40.422  11.867  1.00 21.970          C  
ATOM   3352  CG  LYS A 209      21.796  41.859  11.537  1.00 21.970          C  
ATOM   3353  CD  LYS A 209      22.658  42.468  12.655  1.00 21.970          C  
ATOM   3354  CE  LYS A 209      23.141  43.868  12.309  1.00 21.970          C  
ATOM   3355  NZ  LYS A 209      23.995  44.454  13.398  1.00 21.970          N  
ATOM   3356  H   LYS A 209      20.024  38.223  12.452  1.00 18.080          H  
ATOM   3357  HA  LYS A 209      20.558  40.768  13.860  1.00 19.130          H  
ATOM   3358 1HB  LYS A 209      22.199  39.878  12.197  1.00 26.360          H  
ATOM   3359 2HB  LYS A 209      20.992  39.959  10.936  1.00 26.360          H  
ATOM   3360 1HG  LYS A 209      22.392  41.818  10.635  1.00 26.360          H  
ATOM   3361 2HG  LYS A 209      20.941  42.497  11.349  1.00 26.360          H  
ATOM   3362 1HD  LYS A 209      22.110  42.499  13.593  1.00 26.360          H  
ATOM   3363 2HD  LYS A 209      23.537  41.853  12.779  1.00 26.360          H  
ATOM   3364 1HE  LYS A 209      23.717  43.830  11.386  1.00 26.360          H  
ATOM   3365 2HE  LYS A 209      22.275  44.511  12.162  1.00 26.360          H  
ATOM   3366 1HZ  LYS A 209      24.292  45.384  13.132  1.00 26.360          H  
ATOM   3367 2HZ  LYS A 209      23.471  44.507  14.260  1.00 26.360          H  
ATOM   3368 3HZ  LYS A 209      24.808  43.868  13.536  1.00 26.360          H  
ATOM   3369  N   SER A 210      18.507  41.995  13.177  1.00 15.760          N  
ATOM   3370  CA  SER A 210      17.241  42.648  12.869  1.00 16.020          C  
ATOM   3371  C   SER A 210      17.144  43.269  11.478  1.00 15.630          C  
ATOM   3372  O   SER A 210      16.074  43.270  10.874  1.00 15.710          O  
ATOM   3373  CB  SER A 210      16.982  43.728  13.896  1.00 22.320          C  
ATOM   3374  OG  SER A 210      17.948  44.743  13.802  1.00 22.320          O  
ATOM   3375  H   SER A 210      19.037  42.315  13.978  1.00 18.910          H  
ATOM   3376  HA  SER A 210      16.454  41.900  12.964  1.00 19.220          H  
ATOM   3377 1HB  SER A 210      15.987  44.150  13.731  1.00 26.790          H  
ATOM   3378 2HB  SER A 210      16.995  43.295  14.894  1.00 26.790          H  
ATOM   3379  HG  SER A 210      17.687  45.415  14.443  1.00 26.790          H  
ATOM   3380  N   ILE A 211      18.256  43.695  10.884  1.00 15.350          N  
ATOM   3381  CA  ILE A 211      18.129  44.341   9.581  1.00 15.110          C  
ATOM   3382  C   ILE A 211      17.608  43.400   8.513  1.00 15.050          C  
ATOM   3383  O   ILE A 211      16.610  43.719   7.862  1.00 15.130          O  
ATOM   3384  CB  ILE A 211      19.489  44.896   9.108  1.00 21.250          C  
ATOM   3385  CG1 ILE A 211      19.915  46.059  10.022  1.00 21.250          C  
ATOM   3386  CG2 ILE A 211      19.403  45.344   7.612  1.00 21.250          C  
ATOM   3387  CD1 ILE A 211      21.360  46.495   9.845  1.00 21.250          C  
ATOM   3388  H   ILE A 211      19.132  43.670  11.380  1.00 18.420          H  
ATOM   3389  HA  ILE A 211      17.426  45.165   9.674  1.00 18.130          H  
ATOM   3390  HB  ILE A 211      20.236  44.124   9.211  1.00 25.500          H  
ATOM   3391 1HG1 ILE A 211      19.268  46.914   9.830  1.00 25.500          H  
ATOM   3392 2HG1 ILE A 211      19.778  45.754  11.059  1.00 25.500          H  
ATOM   3393 1HG2 ILE A 211      20.360  45.720   7.277  1.00 25.500          H  
ATOM   3394 2HG2 ILE A 211      19.127  44.515   6.960  1.00 25.500          H  
ATOM   3395 3HG2 ILE A 211      18.651  46.130   7.509  1.00 25.500          H  
ATOM   3396 1HD1 ILE A 211      21.574  47.310  10.537  1.00 25.500          H  
ATOM   3397 2HD1 ILE A 211      22.021  45.661  10.054  1.00 25.500          H  
ATOM   3398 3HD1 ILE A 211      21.534  46.840   8.834  1.00 25.500          H  
ATOM   3399  N   SER A 212      18.254  42.242   8.349  1.00 15.090          N  
ATOM   3400  CA  SER A 212      17.841  41.297   7.330  1.00 15.260          C  
ATOM   3401  C   SER A 212      16.614  40.506   7.745  1.00 15.180          C  
ATOM   3402  O   SER A 212      15.837  40.048   6.887  1.00 15.340          O  
ATOM   3403  CB  SER A 212      18.996  40.388   6.998  1.00 21.300          C  
ATOM   3404  OG  SER A 212      19.341  39.557   8.075  1.00 21.300          O  
ATOM   3405  H   SER A 212      19.065  42.024   8.912  1.00 18.110          H  
ATOM   3406  HA  SER A 212      17.597  41.862   6.431  1.00 18.310          H  
ATOM   3407 1HB  SER A 212      18.741  39.779   6.132  1.00 25.560          H  
ATOM   3408 2HB  SER A 212      19.854  40.994   6.724  1.00 25.560          H  
ATOM   3409  HG  SER A 212      20.224  39.181   7.824  1.00 25.560          H  
ATOM   3410  N   THR A 213      16.376  40.411   9.060  1.00 15.110          N  
ATOM   3411  CA  THR A 213      15.192  39.731   9.531  1.00 15.200          C  
ATOM   3412  C   THR A 213      13.979  40.515   9.071  1.00 15.410          C  
ATOM   3413  O   THR A 213      13.053  39.954   8.480  1.00 15.260          O  
ATOM   3414  CB  THR A 213      15.183  39.608  11.066  1.00 21.240          C  
ATOM   3415  OG1 THR A 213      16.305  38.831  11.487  1.00 21.240          O  
ATOM   3416  CG2 THR A 213      13.910  38.949  11.551  1.00 21.240          C  
ATOM   3417  H   THR A 213      17.052  40.749   9.750  1.00 18.130          H  
ATOM   3418  HA  THR A 213      15.163  38.741   9.092  1.00 18.240          H  
ATOM   3419  HB  THR A 213      15.253  40.596  11.500  1.00 25.490          H  
ATOM   3420  HG1 THR A 213      17.124  39.338  11.303  1.00 25.490          H  
ATOM   3421 1HG2 THR A 213      13.939  38.881  12.636  1.00 25.490          H  
ATOM   3422 2HG2 THR A 213      13.042  39.539  11.251  1.00 25.490          H  
ATOM   3423 3HG2 THR A 213      13.830  37.957  11.134  1.00 25.490          H  
ATOM   3424  N   ASP A 214      14.001  41.834   9.292  1.00 15.940          N  
ATOM   3425  CA  ASP A 214      12.873  42.652   8.909  1.00 16.330          C  
ATOM   3426  C   ASP A 214      12.805  42.803   7.399  1.00 16.280          C  
ATOM   3427  O   ASP A 214      11.746  42.618   6.808  1.00 16.540          O  
ATOM   3428  CB  ASP A 214      12.971  44.028   9.560  1.00 22.710          C  
ATOM   3429  CG  ASP A 214      12.737  44.024  11.081  1.00 22.710          C  
ATOM   3430  OD1 ASP A 214      12.199  43.072  11.607  1.00 22.710          O  
ATOM   3431  OD2 ASP A 214      13.101  44.994  11.704  1.00 22.710          O  
ATOM   3432  H   ASP A 214      14.790  42.266   9.786  1.00 19.130          H  
ATOM   3433  HA  ASP A 214      11.961  42.168   9.254  1.00 19.600          H  
ATOM   3434 1HB  ASP A 214      13.973  44.433   9.370  1.00 27.250          H  
ATOM   3435 2HB  ASP A 214      12.252  44.705   9.088  1.00 27.250          H  
ATOM   3436  N   ASP A 215      13.936  43.016   6.716  1.00 16.050          N  
ATOM   3437  CA  ASP A 215      13.830  43.181   5.272  1.00 16.150          C  
ATOM   3438  C   ASP A 215      13.185  41.989   4.572  1.00 15.280          C  
ATOM   3439  O   ASP A 215      12.316  42.180   3.709  1.00 15.180          O  
ATOM   3440  CB  ASP A 215      15.207  43.376   4.619  1.00 22.570          C  
ATOM   3441  CG  ASP A 215      15.879  44.736   4.844  1.00 22.570          C  
ATOM   3442  OD1 ASP A 215      15.237  45.662   5.281  1.00 22.570          O  
ATOM   3443  OD2 ASP A 215      17.044  44.831   4.535  1.00 22.570          O  
ATOM   3444  H   ASP A 215      14.827  43.181   7.195  1.00 19.260          H  
ATOM   3445  HA  ASP A 215      13.219  44.063   5.078  1.00 19.380          H  
ATOM   3446 1HB  ASP A 215      15.875  42.606   4.994  1.00 27.080          H  
ATOM   3447 2HB  ASP A 215      15.114  43.217   3.546  1.00 27.080          H  
ATOM   3448  N   THR A 216      13.539  40.760   4.966  1.00 14.800          N  
ATOM   3449  CA  THR A 216      12.973  39.622   4.258  1.00 14.110          C  
ATOM   3450  C   THR A 216      11.576  39.238   4.766  1.00 13.980          C  
ATOM   3451  O   THR A 216      10.742  38.736   3.992  1.00 13.870          O  
ATOM   3452  CB  THR A 216      13.964  38.447   4.291  1.00 20.030          C  
ATOM   3453  OG1 THR A 216      14.252  38.059   5.635  1.00 20.030          O  
ATOM   3454  CG2 THR A 216      15.237  38.806   3.611  1.00 20.030          C  
ATOM   3455  H   THR A 216      14.244  40.622   5.695  1.00 17.760          H  
ATOM   3456  HA  THR A 216      12.869  39.904   3.213  1.00 16.930          H  
ATOM   3457  HB  THR A 216      13.541  37.616   3.767  1.00 24.040          H  
ATOM   3458  HG1 THR A 216      14.782  38.764   6.082  1.00 24.040          H  
ATOM   3459 1HG2 THR A 216      15.885  37.957   3.646  1.00 24.040          H  
ATOM   3460 2HG2 THR A 216      15.037  39.079   2.577  1.00 24.040          H  
ATOM   3461 3HG2 THR A 216      15.707  39.644   4.125  1.00 24.040          H  
ATOM   3462  N   LEU A 217      11.275  39.576   6.023  1.00 14.270          N  
ATOM   3463  CA  LEU A 217       9.966  39.347   6.603  1.00 14.330          C  
ATOM   3464  C   LEU A 217       8.940  40.276   5.969  1.00 14.430          C  
ATOM   3465  O   LEU A 217       7.837  39.849   5.633  1.00 14.150          O  
ATOM   3466  CB  LEU A 217      10.056  39.565   8.119  1.00 20.040          C  
ATOM   3467  CG  LEU A 217       8.802  39.425   9.002  1.00 20.040          C  
ATOM   3468  CD1 LEU A 217       8.193  38.041   8.884  1.00 20.040          C  
ATOM   3469  CD2 LEU A 217       9.237  39.699  10.440  1.00 20.040          C  
ATOM   3470  H   LEU A 217      12.005  39.936   6.647  1.00 17.120          H  
ATOM   3471  HA  LEU A 217       9.675  38.328   6.392  1.00 17.200          H  
ATOM   3472 1HB  LEU A 217      10.789  38.867   8.503  1.00 24.050          H  
ATOM   3473 2HB  LEU A 217      10.444  40.567   8.280  1.00 24.050          H  
ATOM   3474  HG  LEU A 217       8.049  40.156   8.699  1.00 24.050          H  
ATOM   3475 1HD1 LEU A 217       7.321  37.975   9.534  1.00 24.050          H  
ATOM   3476 2HD1 LEU A 217       7.881  37.874   7.857  1.00 24.050          H  
ATOM   3477 3HD1 LEU A 217       8.926  37.293   9.180  1.00 24.050          H  
ATOM   3478 1HD2 LEU A 217       8.376  39.626  11.106  1.00 24.050          H  
ATOM   3479 2HD2 LEU A 217       9.992  38.970  10.741  1.00 24.050          H  
ATOM   3480 3HD2 LEU A 217       9.662  40.704  10.505  1.00 24.050          H  
ATOM   3481  N   GLU A 218       9.303  41.559   5.830  1.00 14.970          N  
ATOM   3482  CA  GLU A 218       8.449  42.573   5.222  1.00 15.280          C  
ATOM   3483  C   GLU A 218       8.254  42.361   3.719  1.00 14.880          C  
ATOM   3484  O   GLU A 218       7.172  42.660   3.189  1.00 14.890          O  
ATOM   3485  CB  GLU A 218       9.013  43.973   5.466  1.00 21.270          C  
ATOM   3486  CG  GLU A 218       8.955  44.439   6.921  1.00 21.270          C  
ATOM   3487  CD  GLU A 218       9.536  45.812   7.109  1.00 21.270          C  
ATOM   3488  OE1 GLU A 218       9.948  46.400   6.136  1.00 21.270          O  
ATOM   3489  OE2 GLU A 218       9.578  46.270   8.224  1.00 21.270          O  
ATOM   3490  H   GLU A 218      10.220  41.853   6.171  1.00 17.960          H  
ATOM   3491  HA  GLU A 218       7.470  42.512   5.695  1.00 18.340          H  
ATOM   3492 1HB  GLU A 218      10.062  43.992   5.156  1.00 25.520          H  
ATOM   3493 2HB  GLU A 218       8.477  44.694   4.853  1.00 25.520          H  
ATOM   3494 1HG  GLU A 218       7.917  44.444   7.248  1.00 25.520          H  
ATOM   3495 2HG  GLU A 218       9.499  43.728   7.543  1.00 25.520          H  
ATOM   3496  N   THR A 219       9.307  41.884   3.026  1.00 14.650          N  
ATOM   3497  CA  THR A 219       9.245  41.640   1.590  1.00 14.410          C  
ATOM   3498  C   THR A 219       8.208  40.577   1.237  1.00 13.930          C  
ATOM   3499  O   THR A 219       7.401  40.781   0.316  1.00 14.010          O  
ATOM   3500  CB  THR A 219      10.622  41.224   1.023  1.00 20.270          C  
ATOM   3501  OG1 THR A 219      11.557  42.295   1.201  1.00 20.270          O  
ATOM   3502  CG2 THR A 219      10.515  40.900  -0.468  1.00 20.270          C  
ATOM   3503  H   THR A 219      10.194  41.729   3.503  1.00 17.580          H  
ATOM   3504  HA  THR A 219       8.963  42.569   1.103  1.00 17.290          H  
ATOM   3505  HB  THR A 219      10.983  40.346   1.559  1.00 24.320          H  
ATOM   3506  HG1 THR A 219      11.751  42.405   2.153  1.00 24.320          H  
ATOM   3507 1HG2 THR A 219      11.497  40.617  -0.841  1.00 24.320          H  
ATOM   3508 2HG2 THR A 219       9.824  40.076  -0.634  1.00 24.320          H  
ATOM   3509 3HG2 THR A 219      10.163  41.779  -1.004  1.00 24.320          H  
ATOM   3510  N   ALA A 220       8.228  39.440   1.937  1.00 13.600          N  
ATOM   3511  CA  ALA A 220       7.247  38.391   1.675  1.00 13.290          C  
ATOM   3512  C   ALA A 220       5.841  38.919   1.990  1.00 13.710          C  
ATOM   3513  O   ALA A 220       5.649  39.582   3.003  1.00 13.650          O  
ATOM   3514  CB  ALA A 220       7.570  37.165   2.513  1.00 18.730          C  
ATOM   3515  H   ALA A 220       8.934  39.310   2.672  1.00 16.320          H  
ATOM   3516  HA  ALA A 220       7.285  38.131   0.618  1.00 15.950          H  
ATOM   3517 1HB  ALA A 220       6.850  36.395   2.314  1.00 22.480          H  
ATOM   3518 2HB  ALA A 220       8.568  36.800   2.266  1.00 22.480          H  
ATOM   3519 3HB  ALA A 220       7.535  37.433   3.572  1.00 22.480          H  
ATOM   3520  N   LYS A 221       4.834  38.600   1.170  1.00 14.260          N  
ATOM   3521  CA  LYS A 221       3.481  39.082   1.506  1.00 14.810          C  
ATOM   3522  C   LYS A 221       2.534  37.962   1.931  1.00 15.060          C  
ATOM   3523  O   LYS A 221       1.838  38.065   2.940  1.00 15.360          O  
ATOM   3524  CB  LYS A 221       2.903  39.839   0.311  1.00 20.510          C  
ATOM   3525  CG  LYS A 221       3.738  41.057  -0.113  1.00 20.510          C  
ATOM   3526  CD  LYS A 221       3.733  42.183   0.935  1.00 20.510          C  
ATOM   3527  CE  LYS A 221       4.565  43.358   0.472  1.00 20.510          C  
ATOM   3528  NZ  LYS A 221       6.037  43.113   0.676  1.00 20.510          N  
ATOM   3529  H   LYS A 221       5.027  38.086   0.329  1.00 17.110          H  
ATOM   3530  HA  LYS A 221       3.552  39.759   2.354  1.00 17.770          H  
ATOM   3531 1HB  LYS A 221       2.824  39.171  -0.546  1.00 24.620          H  
ATOM   3532 2HB  LYS A 221       1.896  40.183   0.551  1.00 24.620          H  
ATOM   3533 1HG  LYS A 221       4.767  40.743  -0.283  1.00 24.620          H  
ATOM   3534 2HG  LYS A 221       3.343  41.448  -1.049  1.00 24.620          H  
ATOM   3535 1HD  LYS A 221       2.715  42.508   1.137  1.00 24.620          H  
ATOM   3536 2HD  LYS A 221       4.183  41.833   1.863  1.00 24.620          H  
ATOM   3537 1HE  LYS A 221       4.383  43.516  -0.589  1.00 24.620          H  
ATOM   3538 2HE  LYS A 221       4.275  44.251   1.019  1.00 24.620          H  
ATOM   3539 1HZ  LYS A 221       6.560  43.902   0.353  1.00 24.620          H  
ATOM   3540 2HZ  LYS A 221       6.241  42.972   1.683  1.00 24.620          H  
ATOM   3541 3HZ  LYS A 221       6.369  42.271   0.186  1.00 24.620          H  
ATOM   3542  N   LYS A 222       2.507  36.898   1.139  1.00 15.100          N  
ATOM   3543  CA  LYS A 222       1.704  35.709   1.381  1.00 15.460          C  
ATOM   3544  C   LYS A 222       2.676  34.567   1.218  1.00 14.970          C  
ATOM   3545  O   LYS A 222       2.394  33.406   1.510  1.00 15.060          O  
ATOM   3546  CB  LYS A 222       0.535  35.606   0.403  1.00 21.500          C  
ATOM   3547  CG  LYS A 222      -0.488  36.726   0.537  1.00 21.500          C  
ATOM   3548  CD  LYS A 222      -1.654  36.540  -0.431  1.00 21.500          C  
ATOM   3549  CE  LYS A 222      -2.681  37.660  -0.290  1.00 21.500          C  
ATOM   3550  NZ  LYS A 222      -3.813  37.504  -1.251  1.00 21.500          N  
ATOM   3551  H   LYS A 222       3.102  36.882   0.331  1.00 18.120          H  
ATOM   3552  HA  LYS A 222       1.332  35.709   2.406  1.00 18.550          H  
ATOM   3553 1HB  LYS A 222       0.913  35.613  -0.618  1.00 25.800          H  
ATOM   3554 2HB  LYS A 222       0.018  34.658   0.555  1.00 25.800          H  
ATOM   3555 1HG  LYS A 222      -0.865  36.747   1.561  1.00 25.800          H  
ATOM   3556 2HG  LYS A 222      -0.007  37.681   0.332  1.00 25.800          H  
ATOM   3557 1HD  LYS A 222      -1.280  36.529  -1.455  1.00 25.800          H  
ATOM   3558 2HD  LYS A 222      -2.142  35.586  -0.231  1.00 25.800          H  
ATOM   3559 1HE  LYS A 222      -3.077  37.655   0.725  1.00 25.800          H  
ATOM   3560 2HE  LYS A 222      -2.192  38.616  -0.473  1.00 25.800          H  
ATOM   3561 1HZ  LYS A 222      -4.469  38.263  -1.126  1.00 25.800          H  
ATOM   3562 2HZ  LYS A 222      -3.459  37.519  -2.197  1.00 25.800          H  
ATOM   3563 3HZ  LYS A 222      -4.282  36.625  -1.082  1.00 25.800          H  
ATOM   3564  N   ALA A 223       3.812  34.960   0.660  1.00 14.590          N  
ATOM   3565  CA  ALA A 223       4.933  34.125   0.281  1.00 14.270          C  
ATOM   3566  C   ALA A 223       5.731  33.681   1.479  1.00 13.940          C  
ATOM   3567  O   ALA A 223       5.679  34.292   2.549  1.00 13.640          O  
ATOM   3568  CB  ALA A 223       5.850  34.881  -0.664  1.00 20.110          C  
ATOM   3569  H   ALA A 223       3.887  35.946   0.498  1.00 17.510          H  
ATOM   3570  HA  ALA A 223       4.546  33.231  -0.215  1.00 17.120          H  
ATOM   3571 1HB  ALA A 223       6.679  34.227  -0.949  1.00 24.130          H  
ATOM   3572 2HB  ALA A 223       5.298  35.178  -1.551  1.00 24.130          H  
ATOM   3573 3HB  ALA A 223       6.243  35.759  -0.165  1.00 24.130          H  
ATOM   3574  N   GLU A 224       6.472  32.613   1.284  1.00 14.160          N  
ATOM   3575  CA  GLU A 224       7.405  32.099   2.259  1.00 14.040          C  
ATOM   3576  C   GLU A 224       8.613  33.026   2.263  1.00 13.210          C  
ATOM   3577  O   GLU A 224       8.888  33.675   1.253  1.00 13.410          O  
ATOM   3578  CB  GLU A 224       7.826  30.704   1.853  1.00 19.700          C  
ATOM   3579  CG  GLU A 224       6.681  29.719   1.666  1.00 19.700          C  
ATOM   3580  CD  GLU A 224       6.038  29.810   0.298  1.00 19.700          C  
ATOM   3581  OE1 GLU A 224       6.433  30.665  -0.470  1.00 19.700          O  
ATOM   3582  OE2 GLU A 224       5.158  29.042   0.026  1.00 19.700          O  
ATOM   3583  H   GLU A 224       6.412  32.130   0.385  1.00 16.990          H  
ATOM   3584  HA  GLU A 224       6.947  32.096   3.249  1.00 16.850          H  
ATOM   3585 1HB  GLU A 224       8.383  30.761   0.935  1.00 23.640          H  
ATOM   3586 2HB  GLU A 224       8.476  30.316   2.618  1.00 23.640          H  
ATOM   3587 1HG  GLU A 224       7.076  28.719   1.778  1.00 23.640          H  
ATOM   3588 2HG  GLU A 224       5.931  29.882   2.440  1.00 23.640          H  
ATOM   3589  N   ILE A 225       9.368  33.074   3.355  1.00 12.440          N  
ATOM   3590  CA  ILE A 225      10.552  33.922   3.334  1.00 11.750          C  
ATOM   3591  C   ILE A 225      11.749  33.153   2.741  1.00 11.470          C  
ATOM   3592  O   ILE A 225      12.208  32.178   3.348  1.00 11.330          O  
ATOM   3593  CB  ILE A 225      10.895  34.420   4.739  1.00 16.730          C  
ATOM   3594  CG1 ILE A 225       9.707  35.211   5.261  1.00 16.730          C  
ATOM   3595  CG2 ILE A 225      12.147  35.296   4.667  1.00 16.730          C  
ATOM   3596  CD1 ILE A 225       9.783  35.564   6.685  1.00 16.730          C  
ATOM   3597  H   ILE A 225       9.095  32.542   4.191  1.00 14.930          H  
ATOM   3598  HA  ILE A 225      10.303  34.791   2.745  1.00 14.100          H  
ATOM   3599  HB  ILE A 225      11.064  33.579   5.413  1.00 20.070          H  
ATOM   3600 1HG1 ILE A 225       9.596  36.125   4.679  1.00 20.070          H  
ATOM   3601 2HG1 ILE A 225       8.811  34.606   5.130  1.00 20.070          H  
ATOM   3602 1HG2 ILE A 225      12.405  35.681   5.634  1.00 20.070          H  
ATOM   3603 2HG2 ILE A 225      12.983  34.730   4.290  1.00 20.070          H  
ATOM   3604 3HG2 ILE A 225      11.932  36.121   4.006  1.00 20.070          H  
ATOM   3605 1HD1 ILE A 225       8.881  36.079   6.948  1.00 20.070          H  
ATOM   3606 2HD1 ILE A 225       9.870  34.664   7.267  1.00 20.070          H  
ATOM   3607 3HD1 ILE A 225      10.631  36.200   6.881  1.00 20.070          H  
ATOM   3608  N   PRO A 226      12.319  33.601   1.596  1.00 11.610          N  
ATOM   3609  CA  PRO A 226      13.376  32.913   0.875  1.00 11.500          C  
ATOM   3610  C   PRO A 226      14.742  32.758   1.528  1.00 10.560          C  
ATOM   3611  O   PRO A 226      15.506  31.923   1.073  1.00 10.130          O  
ATOM   3612  CB  PRO A 226      13.522  33.772  -0.392  1.00 17.250          C  
ATOM   3613  CG  PRO A 226      13.009  35.142  -0.016  1.00 17.250          C  
ATOM   3614  CD  PRO A 226      11.910  34.893   0.984  1.00 17.250          C  
ATOM   3615  HA  PRO A 226      13.003  31.936   0.622  1.00 13.800          H  
ATOM   3616 1HB  PRO A 226      14.575  33.784  -0.710  1.00 20.700          H  
ATOM   3617 2HB  PRO A 226      12.947  33.317  -1.210  1.00 20.700          H  
ATOM   3618 1HG  PRO A 226      13.824  35.760   0.387  1.00 20.700          H  
ATOM   3619 2HG  PRO A 226      12.641  35.662  -0.915  1.00 20.700          H  
ATOM   3620 1HD  PRO A 226      11.927  35.722   1.699  1.00 20.700          H  
ATOM   3621 2HD  PRO A 226      10.939  34.797   0.471  1.00 20.700          H  
ATOM   3622  N   LEU A 227      15.105  33.609   2.490  1.00 10.410          N  
ATOM   3623  CA  LEU A 227      16.414  33.502   3.141  1.00  9.780          C  
ATOM   3624  C   LEU A 227      16.507  32.633   4.404  1.00  8.810          C  
ATOM   3625  O   LEU A 227      17.537  32.021   4.672  1.00  8.610          O  
ATOM   3626  CB  LEU A 227      16.973  34.886   3.462  1.00 13.940          C  
ATOM   3627  CG  LEU A 227      17.764  35.562   2.307  1.00 13.940          C  
ATOM   3628  CD1 LEU A 227      16.822  36.028   1.191  1.00 13.940          C  
ATOM   3629  CD2 LEU A 227      18.610  36.674   2.869  1.00 13.940          C  
ATOM   3630  H   LEU A 227      14.489  34.347   2.795  1.00 12.490          H  
ATOM   3631  HA  LEU A 227      17.090  33.055   2.411  1.00 11.740          H  
ATOM   3632 1HB  LEU A 227      16.143  35.535   3.736  1.00 16.730          H  
ATOM   3633 2HB  LEU A 227      17.638  34.800   4.323  1.00 16.730          H  
ATOM   3634  HG  LEU A 227      18.422  34.843   1.860  1.00 16.730          H  
ATOM   3635 1HD1 LEU A 227      17.420  36.473   0.393  1.00 16.730          H  
ATOM   3636 2HD1 LEU A 227      16.276  35.195   0.785  1.00 16.730          H  
ATOM   3637 3HD1 LEU A 227      16.127  36.762   1.571  1.00 16.730          H  
ATOM   3638 1HD2 LEU A 227      19.195  37.121   2.062  1.00 16.730          H  
ATOM   3639 2HD2 LEU A 227      18.004  37.436   3.331  1.00 16.730          H  
ATOM   3640 3HD2 LEU A 227      19.276  36.260   3.600  1.00 16.730          H  
ATOM   3641  N   MET A 228      15.458  32.695   5.217  1.00  8.480          N  
ATOM   3642  CA  MET A 228      15.397  32.156   6.582  1.00  7.830          C  
ATOM   3643  C   MET A 228      15.345  30.643   6.763  1.00  7.570          C  
ATOM   3644  O   MET A 228      14.918  29.917   5.873  1.00  7.150          O  
ATOM   3645  CB  MET A 228      14.193  32.768   7.296  1.00 11.220          C  
ATOM   3646  CG  MET A 228      14.306  34.245   7.606  1.00 11.220          C  
ATOM   3647  SD  MET A 228      12.856  34.838   8.524  1.00 11.220          S  
ATOM   3648  CE  MET A 228      13.149  36.586   8.603  1.00 11.220          C  
ATOM   3649  H   MET A 228      14.645  33.174   4.862  1.00 10.180          H  
ATOM   3650  HA  MET A 228      16.275  32.496   7.108  1.00  9.400          H  
ATOM   3651 1HB  MET A 228      13.299  32.628   6.681  1.00 13.470          H  
ATOM   3652 2HB  MET A 228      14.025  32.268   8.227  1.00 13.470          H  
ATOM   3653 1HG  MET A 228      15.202  34.416   8.206  1.00 13.470          H  
ATOM   3654 2HG  MET A 228      14.405  34.818   6.687  1.00 13.470          H  
ATOM   3655 1HE  MET A 228      12.349  37.072   9.157  1.00 13.470          H  
ATOM   3656 2HE  MET A 228      14.093  36.757   9.099  1.00 13.470          H  
ATOM   3657 3HE  MET A 228      13.187  37.003   7.601  1.00 13.470          H  
ATOM   3658  N   THR A 229      15.727  30.198   7.979  1.00  8.070          N  
ATOM   3659  CA  THR A 229      15.580  28.801   8.441  1.00  8.160          C  
ATOM   3660  C   THR A 229      14.415  28.713   9.435  1.00  7.690          C  
ATOM   3661  O   THR A 229      14.258  27.710  10.125  1.00  7.880          O  
ATOM   3662  CB  THR A 229      16.764  28.267   9.274  1.00 11.390          C  
ATOM   3663  OG1 THR A 229      16.817  28.958  10.522  1.00 11.390          O  
ATOM   3664  CG2 THR A 229      18.012  28.533   8.584  1.00 11.390          C  
ATOM   3665  H   THR A 229      16.191  30.861   8.609  1.00  9.680          H  
ATOM   3666  HA  THR A 229      15.372  28.156   7.590  1.00  9.790          H  
ATOM   3667  HB  THR A 229      16.647  27.196   9.436  1.00 13.670          H  
ATOM   3668  HG1 THR A 229      16.158  28.563  11.127  1.00 13.670          H  
ATOM   3669 1HG2 THR A 229      18.833  28.156   9.180  1.00 13.670          H  
ATOM   3670 2HG2 THR A 229      18.008  28.079   7.644  1.00 13.670          H  
ATOM   3671 3HG2 THR A 229      18.105  29.567   8.458  1.00 13.670          H  
ATOM   3672  N   SER A 230      13.702  29.817   9.615  1.00  7.290          N  
ATOM   3673  CA  SER A 230      12.633  29.957  10.602  1.00  7.050          C  
ATOM   3674  C   SER A 230      11.354  29.262  10.169  1.00  6.250          C  
ATOM   3675  O   SER A 230      11.187  28.843   9.021  1.00  6.110          O  
ATOM   3676  CB  SER A 230      12.292  31.414  10.835  1.00  9.970          C  
ATOM   3677  OG  SER A 230      11.570  31.932   9.757  1.00  9.970          O  
ATOM   3678  H   SER A 230      13.910  30.590   9.011  1.00  8.750          H  
ATOM   3679  HA  SER A 230      12.977  29.534  11.541  1.00  8.460          H  
ATOM   3680 1HB  SER A 230      11.714  31.516  11.752  1.00 11.960          H  
ATOM   3681 2HB  SER A 230      13.215  31.980  10.961  1.00 11.960          H  
ATOM   3682  HG  SER A 230      11.537  32.891   9.900  1.00 11.960          H  
ATOM   3683  N   LYS A 231      10.381  29.173  11.065  1.00  6.040          N  
ATOM   3684  CA  LYS A 231       9.114  28.541  10.702  1.00  5.670          C  
ATOM   3685  C   LYS A 231       8.402  29.237   9.526  1.00  4.840          C  
ATOM   3686  O   LYS A 231       7.506  28.660   8.915  1.00  4.690          O  
ATOM   3687  CB  LYS A 231       8.173  28.468  11.910  1.00  8.090          C  
ATOM   3688  CG  LYS A 231       7.647  29.814  12.418  1.00  8.090          C  
ATOM   3689  CD  LYS A 231       6.754  29.629  13.651  1.00  8.090          C  
ATOM   3690  CE  LYS A 231       6.184  30.963  14.139  1.00  8.090          C  
ATOM   3691  NZ  LYS A 231       5.325  30.801  15.354  1.00  8.090          N  
ATOM   3692  H   LYS A 231      10.537  29.490  12.020  1.00  7.250          H  
ATOM   3693  HA  LYS A 231       9.336  27.519  10.400  1.00  6.800          H  
ATOM   3694 1HB  LYS A 231       7.310  27.858  11.649  1.00  9.700          H  
ATOM   3695 2HB  LYS A 231       8.678  27.971  12.734  1.00  9.700          H  
ATOM   3696 1HG  LYS A 231       8.484  30.463  12.673  1.00  9.700          H  
ATOM   3697 2HG  LYS A 231       7.061  30.295  11.636  1.00  9.700          H  
ATOM   3698 1HD  LYS A 231       5.929  28.961  13.398  1.00  9.700          H  
ATOM   3699 2HD  LYS A 231       7.334  29.173  14.455  1.00  9.700          H  
ATOM   3700 1HE  LYS A 231       7.008  31.634  14.377  1.00  9.700          H  
ATOM   3701 2HE  LYS A 231       5.586  31.407  13.343  1.00  9.700          H  
ATOM   3702 1HZ  LYS A 231       4.974  31.705  15.640  1.00  9.700          H  
ATOM   3703 2HZ  LYS A 231       4.549  30.190  15.142  1.00  9.700          H  
ATOM   3704 3HZ  LYS A 231       5.869  30.402  16.106  1.00  9.700          H  
ATOM   3705  N   ALA A 232       8.749  30.505   9.258  1.00  4.620          N  
ATOM   3706  CA  ALA A 232       8.156  31.303   8.186  1.00  4.320          C  
ATOM   3707  C   ALA A 232       8.887  31.138   6.839  1.00  3.570          C  
ATOM   3708  O   ALA A 232       8.502  31.763   5.842  1.00  3.610          O  
ATOM   3709  CB  ALA A 232       8.155  32.762   8.597  1.00  6.170          C  
ATOM   3710  H   ALA A 232       9.513  30.916   9.788  1.00  5.540          H  
ATOM   3711  HA  ALA A 232       7.128  30.970   8.049  1.00  5.180          H  
ATOM   3712 1HB  ALA A 232       7.683  33.362   7.818  1.00  7.400          H  
ATOM   3713 2HB  ALA A 232       7.606  32.875   9.529  1.00  7.400          H  
ATOM   3714 3HB  ALA A 232       9.181  33.081   8.739  1.00  7.400          H  
ATOM   3715  N   SER A 233       9.944  30.337   6.831  1.00  3.360          N  
ATOM   3716  CA  SER A 233      10.810  30.092   5.680  1.00  3.030          C  
ATOM   3717  C   SER A 233      10.266  29.159   4.633  1.00  2.830          C  
ATOM   3718  O   SER A 233       9.342  28.377   4.898  1.00  2.680          O  
ATOM   3719  CB  SER A 233      12.077  29.445   6.133  1.00  4.370          C  
ATOM   3720  OG  SER A 233      11.836  28.137   6.609  1.00  4.370          O  
ATOM   3721  H   SER A 233      10.190  29.841   7.688  1.00  4.030          H  
ATOM   3722  HA  SER A 233      11.030  31.052   5.213  1.00  3.640          H  
ATOM   3723 1HB  SER A 233      12.736  29.397   5.284  1.00  5.250          H  
ATOM   3724 2HB  SER A 233      12.542  30.042   6.906  1.00  5.250          H  
ATOM   3725  HG  SER A 233      11.600  28.265   7.549  1.00  5.250          H  
ATOM   3726  N   ILE A 234      10.927  29.150   3.466  1.00  3.210          N  
ATOM   3727  CA  ILE A 234      10.539  28.189   2.445  1.00  3.540          C  
ATOM   3728  C   ILE A 234      10.724  26.778   2.962  1.00  3.150          C  
ATOM   3729  O   ILE A 234       9.790  25.997   2.935  1.00  3.230          O  
ATOM   3730  CB  ILE A 234      11.365  28.308   1.144  1.00  4.820          C  
ATOM   3731  CG1 ILE A 234      11.052  29.605   0.413  1.00  4.820          C  
ATOM   3732  CG2 ILE A 234      11.115  27.077   0.238  1.00  4.820          C  
ATOM   3733  CD1 ILE A 234      12.018  29.916  -0.729  1.00  4.820          C  
ATOM   3734  H   ILE A 234      11.656  29.858   3.320  1.00  3.850          H  
ATOM   3735  HA  ILE A 234       9.488  28.322   2.207  1.00  4.250          H  
ATOM   3736  HB  ILE A 234      12.408  28.355   1.409  1.00  5.790          H  
ATOM   3737 1HG1 ILE A 234      10.048  29.552   0.005  1.00  5.790          H  
ATOM   3738 2HG1 ILE A 234      11.093  30.426   1.132  1.00  5.790          H  
ATOM   3739 1HG2 ILE A 234      11.708  27.137  -0.660  1.00  5.790          H  
ATOM   3740 2HG2 ILE A 234      11.385  26.158   0.746  1.00  5.790          H  
ATOM   3741 3HG2 ILE A 234      10.058  27.044  -0.031  1.00  5.790          H  
ATOM   3742 1HD1 ILE A 234      11.732  30.863  -1.186  1.00  5.790          H  
ATOM   3743 2HD1 ILE A 234      13.037  29.984  -0.348  1.00  5.790          H  
ATOM   3744 3HD1 ILE A 234      11.983  29.146  -1.487  1.00  5.790          H  
ATOM   3745  N   TYR A 235      11.876  26.453   3.528  1.00  2.960          N  
ATOM   3746  CA  TYR A 235      12.071  25.087   4.007  1.00  2.850          C  
ATOM   3747  C   TYR A 235      10.965  24.630   4.950  1.00  2.420          C  
ATOM   3748  O   TYR A 235      10.364  23.571   4.754  1.00  2.150          O  
ATOM   3749  CB  TYR A 235      13.436  24.925   4.641  1.00  4.030          C  
ATOM   3750  CG  TYR A 235      13.682  23.572   5.311  1.00  4.030          C  
ATOM   3751  CD1 TYR A 235      13.743  22.404   4.576  1.00  4.030          C  
ATOM   3752  CD2 TYR A 235      13.925  23.526   6.656  1.00  4.030          C  
ATOM   3753  CE1 TYR A 235      14.022  21.214   5.204  1.00  4.030          C  
ATOM   3754  CE2 TYR A 235      14.216  22.339   7.288  1.00  4.030          C  
ATOM   3755  CZ  TYR A 235      14.262  21.181   6.570  1.00  4.030          C  
ATOM   3756  OH  TYR A 235      14.569  19.989   7.201  1.00  4.030          O  
ATOM   3757  H   TYR A 235      12.625  27.131   3.572  1.00  3.550          H  
ATOM   3758  HA  TYR A 235      12.045  24.432   3.139  1.00  3.420          H  
ATOM   3759 1HB  TYR A 235      14.211  25.081   3.890  1.00  4.840          H  
ATOM   3760 2HB  TYR A 235      13.551  25.702   5.394  1.00  4.840          H  
ATOM   3761  HD1 TYR A 235      13.570  22.417   3.513  1.00  4.840          H  
ATOM   3762  HD2 TYR A 235      13.902  24.442   7.211  1.00  4.840          H  
ATOM   3763  HE1 TYR A 235      14.061  20.320   4.629  1.00  4.840          H  
ATOM   3764  HE2 TYR A 235      14.416  22.321   8.354  1.00  4.840          H  
ATOM   3765  HH  TYR A 235      14.515  19.265   6.567  1.00  4.840          H  
ATOM   3766  N   PHE A 236      10.631  25.430   5.955  1.00  2.490          N  
ATOM   3767  CA  PHE A 236       9.610  24.947   6.881  1.00  2.330          C  
ATOM   3768  C   PHE A 236       8.201  24.860   6.278  1.00  2.100          C  
ATOM   3769  O   PHE A 236       7.386  24.052   6.725  1.00  1.960          O  
ATOM   3770  CB  PHE A 236       9.696  25.653   8.217  1.00  3.330          C  
ATOM   3771  CG  PHE A 236      10.810  24.997   8.993  1.00  3.330          C  
ATOM   3772  CD1 PHE A 236      12.076  25.521   9.031  1.00  3.330          C  
ATOM   3773  CD2 PHE A 236      10.575  23.784   9.650  1.00  3.330          C  
ATOM   3774  CE1 PHE A 236      13.084  24.847   9.690  1.00  3.330          C  
ATOM   3775  CE2 PHE A 236      11.585  23.119  10.310  1.00  3.330          C  
ATOM   3776  CZ  PHE A 236      12.835  23.644  10.319  1.00  3.330          C  
ATOM   3777  H   PHE A 236      11.090  26.333   6.085  1.00  2.990          H  
ATOM   3778  HA  PHE A 236       9.901  23.938   7.133  1.00  2.800          H  
ATOM   3779 1HB  PHE A 236       9.927  26.710   8.072  1.00  3.990          H  
ATOM   3780 2HB  PHE A 236       8.759  25.571   8.766  1.00  3.990          H  
ATOM   3781  HD1 PHE A 236      12.295  26.463   8.528  1.00  3.990          H  
ATOM   3782  HD2 PHE A 236       9.572  23.349   9.626  1.00  3.990          H  
ATOM   3783  HE1 PHE A 236      14.090  25.272   9.707  1.00  3.990          H  
ATOM   3784  HE2 PHE A 236      11.386  22.170  10.816  1.00  3.990          H  
ATOM   3785  HZ  PHE A 236      13.637  23.123  10.825  1.00  3.990          H  
ATOM   3786  N   ASN A 237       7.944  25.606   5.198  1.00  2.170          N  
ATOM   3787  CA  ASN A 237       6.672  25.513   4.493  1.00  2.080          C  
ATOM   3788  C   ASN A 237       6.758  24.500   3.332  1.00  1.830          C  
ATOM   3789  O   ASN A 237       5.820  24.360   2.542  1.00  1.760          O  
ATOM   3790  CB  ASN A 237       6.261  26.868   3.978  1.00  2.950          C  
ATOM   3791  CG  ASN A 237       5.785  27.785   5.050  1.00  2.950          C  
ATOM   3792  OD1 ASN A 237       4.657  27.638   5.545  1.00  2.950          O  
ATOM   3793  ND2 ASN A 237       6.602  28.720   5.430  1.00  2.950          N  
ATOM   3794  H   ASN A 237       8.623  26.311   4.878  1.00  2.600          H  
ATOM   3795  HA  ASN A 237       5.914  25.176   5.191  1.00  2.500          H  
ATOM   3796 1HB  ASN A 237       7.137  27.316   3.518  1.00  3.540          H  
ATOM   3797 2HB  ASN A 237       5.493  26.770   3.211  1.00  3.540          H  
ATOM   3798 1HD2 ASN A 237       6.323  29.355   6.149  1.00  3.540          H  
ATOM   3799 2HD2 ASN A 237       7.531  28.779   5.013  1.00  3.540          H  
ATOM   3800  N   VAL A 238       7.878  23.784   3.259  1.00  1.840          N  
ATOM   3801  CA  VAL A 238       8.157  22.750   2.277  1.00  1.730          C  
ATOM   3802  C   VAL A 238       8.178  21.372   2.900  1.00  1.500          C  
ATOM   3803  O   VAL A 238       7.566  20.476   2.301  1.00  1.390          O  
ATOM   3804  CB  VAL A 238       9.441  23.044   1.471  1.00  2.470          C  
ATOM   3805  CG1 VAL A 238       9.829  21.896   0.613  1.00  2.470          C  
ATOM   3806  CG2 VAL A 238       9.148  24.176   0.507  1.00  2.470          C  
ATOM   3807  H   VAL A 238       8.605  23.950   3.952  1.00  2.210          H  
ATOM   3808  HA  VAL A 238       7.340  22.757   1.555  1.00  2.080          H  
ATOM   3809  HB  VAL A 238      10.250  23.287   2.143  1.00  2.960          H  
ATOM   3810 1HG1 VAL A 238      10.718  22.154   0.037  1.00  2.960          H  
ATOM   3811 2HG1 VAL A 238      10.049  21.035   1.233  1.00  2.960          H  
ATOM   3812 3HG1 VAL A 238       9.008  21.666  -0.060  1.00  2.960          H  
ATOM   3813 1HG2 VAL A 238      10.033  24.387  -0.079  1.00  2.960          H  
ATOM   3814 2HG2 VAL A 238       8.340  23.875  -0.156  1.00  2.960          H  
ATOM   3815 3HG2 VAL A 238       8.841  25.056   1.042  1.00  2.960          H  
ATOM   3816  N   ILE A 239       8.904  21.184   4.052  1.00  1.520          N  
ATOM   3817  CA  ILE A 239       9.017  19.902   4.826  1.00  1.440          C  
ATOM   3818  C   ILE A 239       8.392  18.769   4.024  1.00  1.350          C  
ATOM   3819  O   ILE A 239       9.140  17.958   3.483  1.00  1.450          O  
ATOM   3820  CB  ILE A 239       8.530  19.989   6.313  1.00  2.050          C  
ATOM   3821  CG1 ILE A 239       9.327  21.055   7.065  1.00  2.050          C  
ATOM   3822  CG2 ILE A 239       8.612  18.628   7.019  1.00  2.050          C  
ATOM   3823  CD1 ILE A 239      10.864  20.895   7.102  1.00  2.050          C  
ATOM   3824  H   ILE A 239       9.406  22.006   4.392  1.00  1.820          H  
ATOM   3825  HA  ILE A 239      10.068  19.652   4.888  1.00  1.730          H  
ATOM   3826  HB  ILE A 239       7.537  20.320   6.357  1.00  2.460          H  
ATOM   3827 1HG1 ILE A 239       9.085  21.993   6.617  1.00  2.460          H  
ATOM   3828 2HG1 ILE A 239       8.973  21.067   8.096  1.00  2.460          H  
ATOM   3829 1HG2 ILE A 239       8.258  18.729   8.046  1.00  2.460          H  
ATOM   3830 2HG2 ILE A 239       7.998  17.909   6.501  1.00  2.460          H  
ATOM   3831 3HG2 ILE A 239       9.635  18.283   7.027  1.00  2.460          H  
ATOM   3832 1HD1 ILE A 239      11.291  21.714   7.666  1.00  2.460          H  
ATOM   3833 2HD1 ILE A 239      11.145  19.959   7.571  1.00  2.460          H  
ATOM   3834 3HD1 ILE A 239      11.273  20.930   6.105  1.00  2.460          H  
ATOM   3835  N   LEU A 240       7.058  18.682   3.882  1.00  1.320          N  
ATOM   3836  CA  LEU A 240       5.892  19.194   4.611  1.00  1.390          C  
ATOM   3837  C   LEU A 240       4.891  18.391   3.883  1.00  1.230          C  
ATOM   3838  O   LEU A 240       4.124  17.593   4.432  1.00  1.150          O  
ATOM   3839  CB  LEU A 240       5.538  20.702   4.497  1.00  1.920          C  
ATOM   3840  CG  LEU A 240       4.311  21.188   5.294  1.00  1.920          C  
ATOM   3841  CD1 LEU A 240       4.533  20.993   6.810  1.00  1.920          C  
ATOM   3842  CD2 LEU A 240       4.118  22.652   4.996  1.00  1.920          C  
ATOM   3843  H   LEU A 240       6.788  18.033   3.169  1.00  1.580          H  
ATOM   3844  HA  LEU A 240       5.906  18.866   5.641  1.00  1.670          H  
ATOM   3845 1HB  LEU A 240       6.342  21.311   4.845  1.00  2.300          H  
ATOM   3846 2HB  LEU A 240       5.349  20.959   3.463  1.00  2.300          H  
ATOM   3847  HG  LEU A 240       3.425  20.624   4.991  1.00  2.300          H  
ATOM   3848 1HD1 LEU A 240       3.660  21.362   7.348  1.00  2.300          H  
ATOM   3849 2HD1 LEU A 240       4.670  19.953   7.058  1.00  2.300          H  
ATOM   3850 3HD1 LEU A 240       5.415  21.560   7.124  1.00  2.300          H  
ATOM   3851 1HD2 LEU A 240       3.255  23.033   5.540  1.00  2.300          H  
ATOM   3852 2HD2 LEU A 240       5.003  23.172   5.316  1.00  2.300          H  
ATOM   3853 3HD2 LEU A 240       3.968  22.799   3.925  1.00  2.300          H  
ATOM   3854  N   TRP A 241       4.928  18.703   2.574  1.00  1.250          N  
ATOM   3855  CA  TRP A 241       4.134  18.087   1.531  1.00  1.200          C  
ATOM   3856  C   TRP A 241       4.627  16.682   1.327  1.00  1.010          C  
ATOM   3857  O   TRP A 241       3.875  15.755   1.460  1.00  1.000          O  
ATOM   3858  CB  TRP A 241       4.121  18.912   0.252  1.00  1.700          C  
ATOM   3859  CG  TRP A 241       3.307  18.283  -0.836  1.00  1.700          C  
ATOM   3860  CD1 TRP A 241       1.952  18.167  -0.856  1.00  1.700          C  
ATOM   3861  CD2 TRP A 241       3.768  17.751  -2.095  1.00  1.700          C  
ATOM   3862  NE1 TRP A 241       1.547  17.575  -2.014  1.00  1.700          N  
ATOM   3863  CE2 TRP A 241       2.642  17.321  -2.790  1.00  1.700          C  
ATOM   3864  CE3 TRP A 241       5.018  17.621  -2.680  1.00  1.700          C  
ATOM   3865  CZ2 TRP A 241       2.729  16.755  -4.048  1.00  1.700          C  
ATOM   3866  CZ3 TRP A 241       5.114  17.051  -3.939  1.00  1.700          C  
ATOM   3867  CH2 TRP A 241       3.996  16.629  -4.607  1.00  1.700          C  
ATOM   3868  H   TRP A 241       5.627  19.415   2.312  1.00  1.500          H  
ATOM   3869  HA  TRP A 241       3.101  18.033   1.876  1.00  1.440          H  
ATOM   3870 1HB  TRP A 241       3.715  19.900   0.463  1.00  2.040          H  
ATOM   3871 2HB  TRP A 241       5.138  19.046  -0.106  1.00  2.040          H  
ATOM   3872  HD1 TRP A 241       1.286  18.493  -0.059  1.00  2.040          H  
ATOM   3873  HE1 TRP A 241       0.591  17.372  -2.268  1.00  2.040          H  
ATOM   3874  HE3 TRP A 241       5.903  17.962  -2.161  1.00  2.040          H  
ATOM   3875  HZ2 TRP A 241       1.848  16.417  -4.592  1.00  2.040          H  
ATOM   3876  HZ3 TRP A 241       6.103  16.950  -4.386  1.00  2.040          H  
ATOM   3877  HH2 TRP A 241       4.102  16.186  -5.594  1.00  2.040          H  
ATOM   3878  N   LEU A 242       5.928  16.470   1.179  1.00  0.910          N  
ATOM   3879  CA  LEU A 242       6.409  15.097   0.991  1.00  0.820          C  
ATOM   3880  C   LEU A 242       6.042  14.195   2.171  1.00  0.740          C  
ATOM   3881  O   LEU A 242       5.748  13.006   1.996  1.00  0.720          O  
ATOM   3882  CB  LEU A 242       7.946  15.106   0.871  1.00  1.180          C  
ATOM   3883  CG  LEU A 242       8.604  15.179  -0.528  1.00  1.180          C  
ATOM   3884  CD1 LEU A 242       8.494  13.844  -1.219  1.00  1.180          C  
ATOM   3885  CD2 LEU A 242       7.938  16.243  -1.356  1.00  1.180          C  
ATOM   3886  H   LEU A 242       6.566  17.245   1.069  1.00  1.090          H  
ATOM   3887  HA  LEU A 242       5.948  14.686   0.096  1.00  0.980          H  
ATOM   3888 1HB  LEU A 242       8.324  15.960   1.441  1.00  1.420          H  
ATOM   3889 2HB  LEU A 242       8.308  14.221   1.353  1.00  1.420          H  
ATOM   3890  HG  LEU A 242       9.661  15.414  -0.411  1.00  1.420          H  
ATOM   3891 1HD1 LEU A 242       8.976  13.904  -2.196  1.00  1.420          H  
ATOM   3892 2HD1 LEU A 242       8.990  13.082  -0.618  1.00  1.420          H  
ATOM   3893 3HD1 LEU A 242       7.449  13.575  -1.351  1.00  1.420          H  
ATOM   3894 1HD2 LEU A 242       8.420  16.296  -2.333  1.00  1.420          H  
ATOM   3895 2HD2 LEU A 242       6.901  15.987  -1.486  1.00  1.420          H  
ATOM   3896 3HD2 LEU A 242       8.021  17.204  -0.861  1.00  1.420          H  
ATOM   3897  N   VAL A 243       6.012  14.771   3.365  1.00  0.750          N  
ATOM   3898  CA  VAL A 243       5.676  14.034   4.562  1.00  0.770          C  
ATOM   3899  C   VAL A 243       4.156  13.720   4.560  1.00  0.780          C  
ATOM   3900  O   VAL A 243       3.749  12.549   4.611  1.00  0.760          O  
ATOM   3901  CB  VAL A 243       6.145  14.902   5.773  1.00  1.070          C  
ATOM   3902  CG1 VAL A 243       5.734  14.344   7.097  1.00  1.070          C  
ATOM   3903  CG2 VAL A 243       7.660  15.011   5.728  1.00  1.070          C  
ATOM   3904  H   VAL A 243       6.264  15.743   3.437  1.00  0.900          H  
ATOM   3905  HA  VAL A 243       6.230  13.095   4.566  1.00  0.920          H  
ATOM   3906  HB  VAL A 243       5.707  15.895   5.692  1.00  1.280          H  
ATOM   3907 1HG1 VAL A 243       6.101  14.997   7.884  1.00  1.280          H  
ATOM   3908 2HG1 VAL A 243       4.656  14.301   7.151  1.00  1.280          H  
ATOM   3909 3HG1 VAL A 243       6.155  13.351   7.230  1.00  1.280          H  
ATOM   3910 1HG2 VAL A 243       7.994  15.622   6.556  1.00  1.280          H  
ATOM   3911 2HG2 VAL A 243       8.082  14.032   5.817  1.00  1.280          H  
ATOM   3912 3HG2 VAL A 243       7.986  15.459   4.788  1.00  1.280          H  
ATOM   3913  N   ALA A 244       3.320  14.759   4.426  1.00  0.890          N  
ATOM   3914  CA  ALA A 244       1.872  14.600   4.363  1.00  0.970          C  
ATOM   3915  C   ALA A 244       1.398  13.770   3.171  1.00  0.850          C  
ATOM   3916  O   ALA A 244       0.434  13.017   3.291  1.00  0.840          O  
ATOM   3917  CB  ALA A 244       1.216  15.962   4.305  1.00  1.330          C  
ATOM   3918  H   ALA A 244       3.691  15.713   4.394  1.00  1.070          H  
ATOM   3919  HA  ALA A 244       1.557  14.087   5.273  1.00  1.160          H  
ATOM   3920 1HB  ALA A 244       0.135  15.849   4.299  1.00  1.590          H  
ATOM   3921 2HB  ALA A 244       1.519  16.547   5.173  1.00  1.590          H  
ATOM   3922 3HB  ALA A 244       1.538  16.471   3.396  1.00  1.590          H  
ATOM   3923  N   LEU A 245       2.070  13.929   2.028  1.00  0.810          N  
ATOM   3924  CA  LEU A 245       1.789  13.287   0.754  1.00  0.770          C  
ATOM   3925  C   LEU A 245       1.889  11.802   0.886  1.00  0.640          C  
ATOM   3926  O   LEU A 245       0.962  11.087   0.524  1.00  0.650          O  
ATOM   3927  CB  LEU A 245       2.806  13.742  -0.295  1.00  1.090          C  
ATOM   3928  CG  LEU A 245       2.745  13.151  -1.686  1.00  1.090          C  
ATOM   3929  CD1 LEU A 245       1.432  13.552  -2.371  1.00  1.090          C  
ATOM   3930  CD2 LEU A 245       3.978  13.628  -2.433  1.00  1.090          C  
ATOM   3931  H   LEU A 245       2.835  14.581   2.029  1.00  0.970          H  
ATOM   3932  HA  LEU A 245       0.784  13.562   0.450  1.00  0.920          H  
ATOM   3933 1HB  LEU A 245       2.690  14.815  -0.424  1.00  1.310          H  
ATOM   3934 2HB  LEU A 245       3.799  13.553   0.094  1.00  1.310          H  
ATOM   3935  HG  LEU A 245       2.768  12.069  -1.633  1.00  1.310          H  
ATOM   3936 1HD1 LEU A 245       1.401  13.131  -3.374  1.00  1.310          H  
ATOM   3937 2HD1 LEU A 245       0.583  13.177  -1.805  1.00  1.310          H  
ATOM   3938 3HD1 LEU A 245       1.375  14.630  -2.433  1.00  1.310          H  
ATOM   3939 1HD2 LEU A 245       3.980  13.220  -3.443  1.00  1.310          H  
ATOM   3940 2HD2 LEU A 245       3.972  14.699  -2.475  1.00  1.310          H  
ATOM   3941 3HD2 LEU A 245       4.869  13.296  -1.905  1.00  1.310          H  
ATOM   3942  N   SER A 246       2.978  11.318   1.475  1.00  0.580          N  
ATOM   3943  CA  SER A 246       3.101   9.886   1.643  1.00  0.630          C  
ATOM   3944  C   SER A 246       1.874   9.364   2.374  1.00  0.650          C  
ATOM   3945  O   SER A 246       1.225   8.412   1.919  1.00  0.730          O  
ATOM   3946  CB  SER A 246       4.341   9.559   2.447  1.00  0.860          C  
ATOM   3947  OG  SER A 246       4.476   8.177   2.640  1.00  0.860          O  
ATOM   3948  H   SER A 246       3.747  11.941   1.743  1.00  0.700          H  
ATOM   3949  HA  SER A 246       3.160   9.414   0.661  1.00  0.760          H  
ATOM   3950 1HB  SER A 246       5.220   9.950   1.937  1.00  1.030          H  
ATOM   3951 2HB  SER A 246       4.280  10.060   3.419  1.00  1.030          H  
ATOM   3952  HG  SER A 246       5.242   8.072   3.207  1.00  1.030          H  
ATOM   3953  N   ALA A 247       1.516  10.010   3.493  1.00  0.690          N  
ATOM   3954  CA  ALA A 247       0.339   9.559   4.225  1.00  0.870          C  
ATOM   3955  C   ALA A 247      -0.938   9.678   3.377  1.00  0.840          C  
ATOM   3956  O   ALA A 247      -1.751   8.755   3.339  1.00  1.010          O  
ATOM   3957  CB  ALA A 247       0.192  10.355   5.502  1.00  1.150          C  
ATOM   3958  H   ALA A 247       2.088  10.798   3.832  1.00  0.830          H  
ATOM   3959  HA  ALA A 247       0.481   8.510   4.475  1.00  1.040          H  
ATOM   3960 1HB  ALA A 247      -0.658   9.997   6.049  1.00  1.380          H  
ATOM   3961 2HB  ALA A 247       1.092  10.229   6.095  1.00  1.380          H  
ATOM   3962 3HB  ALA A 247       0.056  11.408   5.261  1.00  1.380          H  
ATOM   3963  N   LEU A 248      -1.087  10.777   2.634  1.00  0.740          N  
ATOM   3964  CA  LEU A 248      -2.274  10.999   1.816  1.00  0.820          C  
ATOM   3965  C   LEU A 248      -2.471   9.931   0.768  1.00  0.740          C  
ATOM   3966  O   LEU A 248      -3.575   9.394   0.631  1.00  0.850          O  
ATOM   3967  CB  LEU A 248      -2.182  12.359   1.119  1.00  1.120          C  
ATOM   3968  CG  LEU A 248      -3.316  12.741   0.135  1.00  1.120          C  
ATOM   3969  CD1 LEU A 248      -4.667  12.806   0.859  1.00  1.120          C  
ATOM   3970  CD2 LEU A 248      -2.954  14.076  -0.504  1.00  1.120          C  
ATOM   3971  H   LEU A 248      -0.391  11.520   2.702  1.00  0.890          H  
ATOM   3972  HA  LEU A 248      -3.133  10.995   2.481  1.00  0.980          H  
ATOM   3973 1HB  LEU A 248      -2.115  13.130   1.884  1.00  1.340          H  
ATOM   3974 2HB  LEU A 248      -1.262  12.372   0.554  1.00  1.340          H  
ATOM   3975  HG  LEU A 248      -3.392  11.990  -0.645  1.00  1.340          H  
ATOM   3976 1HD1 LEU A 248      -5.444  13.078   0.145  1.00  1.340          H  
ATOM   3977 2HD1 LEU A 248      -4.912  11.835   1.291  1.00  1.340          H  
ATOM   3978 3HD1 LEU A 248      -4.623  13.554   1.648  1.00  1.340          H  
ATOM   3979 1HD2 LEU A 248      -3.726  14.361  -1.218  1.00  1.340          H  
ATOM   3980 2HD2 LEU A 248      -2.872  14.841   0.270  1.00  1.340          H  
ATOM   3981 3HD2 LEU A 248      -1.997  13.979  -1.020  1.00  1.340          H  
ATOM   3982  N   ILE A 249      -1.410   9.602   0.040  1.00  0.650          N  
ATOM   3983  CA  ILE A 249      -1.487   8.614  -1.019  1.00  0.750          C  
ATOM   3984  C   ILE A 249      -1.921   7.299  -0.433  1.00  0.810          C  
ATOM   3985  O   ILE A 249      -2.788   6.628  -0.994  1.00  0.910          O  
ATOM   3986  CB  ILE A 249      -0.138   8.444  -1.750  1.00  1.010          C  
ATOM   3987  CG1 ILE A 249       0.195   9.735  -2.538  1.00  1.010          C  
ATOM   3988  CG2 ILE A 249      -0.183   7.198  -2.682  1.00  1.010          C  
ATOM   3989  CD1 ILE A 249       1.625   9.807  -3.035  1.00  1.010          C  
ATOM   3990  H   ILE A 249      -0.527  10.088   0.231  1.00  0.780          H  
ATOM   3991  HA  ILE A 249      -2.241   8.937  -1.741  1.00  0.900          H  
ATOM   3992  HB  ILE A 249       0.654   8.314  -1.001  1.00  1.210          H  
ATOM   3993 1HG1 ILE A 249      -0.474   9.804  -3.395  1.00  1.210          H  
ATOM   3994 2HG1 ILE A 249       0.016  10.593  -1.893  1.00  1.210          H  
ATOM   3995 1HG2 ILE A 249       0.766   7.067  -3.184  1.00  1.210          H  
ATOM   3996 2HG2 ILE A 249      -0.391   6.297  -2.107  1.00  1.210          H  
ATOM   3997 3HG2 ILE A 249      -0.969   7.335  -3.426  1.00  1.210          H  
ATOM   3998 1HD1 ILE A 249       1.774  10.740  -3.568  1.00  1.210          H  
ATOM   3999 2HD1 ILE A 249       2.301   9.764  -2.180  1.00  1.210          H  
ATOM   4000 3HD1 ILE A 249       1.840   8.987  -3.703  1.00  1.210          H  
ATOM   4001  N   ARG A 250      -1.281   6.936   0.683  1.00  0.870          N  
ATOM   4002  CA  ARG A 250      -1.541   5.724   1.432  1.00  1.110          C  
ATOM   4003  C   ARG A 250      -2.950   5.632   2.002  1.00  1.110          C  
ATOM   4004  O   ARG A 250      -3.452   4.528   2.200  1.00  1.330          O  
ATOM   4005  CB  ARG A 250      -0.499   5.591   2.496  1.00  1.460          C  
ATOM   4006  CG  ARG A 250       0.863   5.333   1.928  1.00  1.460          C  
ATOM   4007  CD  ARG A 250       1.076   3.906   1.619  1.00  1.460          C  
ATOM   4008  NE  ARG A 250       2.467   3.661   1.328  1.00  1.460          N  
ATOM   4009  CZ  ARG A 250       3.046   3.579   0.106  1.00  1.460          C  
ATOM   4010  NH1 ARG A 250       2.331   3.683  -1.003  1.00  1.460          N  
ATOM   4011  NH2 ARG A 250       4.352   3.393   0.034  1.00  1.460          N  
ATOM   4012  H   ARG A 250      -0.545   7.552   1.039  1.00  1.040          H  
ATOM   4013  HA  ARG A 250      -1.411   4.893   0.750  1.00  1.330          H  
ATOM   4014 1HB  ARG A 250      -0.455   6.499   3.090  1.00  1.750          H  
ATOM   4015 2HB  ARG A 250      -0.745   4.772   3.156  1.00  1.750          H  
ATOM   4016 1HG  ARG A 250       0.943   5.862   0.980  1.00  1.750          H  
ATOM   4017 2HG  ARG A 250       1.623   5.700   2.563  1.00  1.750          H  
ATOM   4018 1HD  ARG A 250       0.811   3.321   2.495  1.00  1.750          H  
ATOM   4019 2HD  ARG A 250       0.473   3.587   0.777  1.00  1.750          H  
ATOM   4020  HE  ARG A 250       3.066   3.592   2.149  1.00  1.750          H  
ATOM   4021 1HH1 ARG A 250       1.333   3.823  -0.956  1.00  1.750          H  
ATOM   4022 2HH1 ARG A 250       2.784   3.618  -1.904  1.00  1.750          H  
ATOM   4023 1HH2 ARG A 250       4.893   3.327   0.888  1.00  1.750          H  
ATOM   4024 2HH2 ARG A 250       4.807   3.329  -0.863  1.00  1.750          H  
ATOM   4025  N   PHE A 251      -3.560   6.758   2.359  1.00  1.010          N  
ATOM   4026  CA  PHE A 251      -4.930   6.702   2.822  1.00  1.200          C  
ATOM   4027  C   PHE A 251      -5.859   6.502   1.623  1.00  1.110          C  
ATOM   4028  O   PHE A 251      -6.784   5.691   1.691  1.00  1.260          O  
ATOM   4029  CB  PHE A 251      -5.346   7.952   3.598  1.00  1.600          C  
ATOM   4030  CG  PHE A 251      -4.796   8.045   5.006  1.00  1.600          C  
ATOM   4031  CD1 PHE A 251      -3.947   9.069   5.367  1.00  1.600          C  
ATOM   4032  CD2 PHE A 251      -5.137   7.100   5.971  1.00  1.600          C  
ATOM   4033  CE1 PHE A 251      -3.461   9.159   6.645  1.00  1.600          C  
ATOM   4034  CE2 PHE A 251      -4.639   7.187   7.252  1.00  1.600          C  
ATOM   4035  CZ  PHE A 251      -3.804   8.219   7.587  1.00  1.600          C  
ATOM   4036  H   PHE A 251      -3.064   7.651   2.304  1.00  1.210          H  
ATOM   4037  HA  PHE A 251      -5.036   5.842   3.478  1.00  1.440          H  
ATOM   4038 1HB  PHE A 251      -5.009   8.834   3.045  1.00  1.920          H  
ATOM   4039 2HB  PHE A 251      -6.429   7.999   3.654  1.00  1.920          H  
ATOM   4040  HD1 PHE A 251      -3.669   9.818   4.627  1.00  1.920          H  
ATOM   4041  HD2 PHE A 251      -5.805   6.280   5.706  1.00  1.920          H  
ATOM   4042  HE1 PHE A 251      -2.804   9.979   6.911  1.00  1.920          H  
ATOM   4043  HE2 PHE A 251      -4.911   6.440   7.999  1.00  1.920          H  
ATOM   4044  HZ  PHE A 251      -3.415   8.295   8.600  1.00  1.920          H  
ATOM   4045  N   ILE A 252      -5.577   7.183   0.489  1.00  0.940          N  
ATOM   4046  CA  ILE A 252      -6.422   7.067  -0.712  1.00  0.990          C  
ATOM   4047  C   ILE A 252      -6.478   5.602  -1.127  1.00  0.890          C  
ATOM   4048  O   ILE A 252      -7.556   5.073  -1.402  1.00  0.990          O  
ATOM   4049  CB  ILE A 252      -5.898   7.962  -1.856  1.00  1.370          C  
ATOM   4050  CG1 ILE A 252      -6.101   9.458  -1.462  1.00  1.370          C  
ATOM   4051  CG2 ILE A 252      -6.622   7.616  -3.178  1.00  1.370          C  
ATOM   4052  CD1 ILE A 252      -5.346  10.454  -2.325  1.00  1.370          C  
ATOM   4053  H   ILE A 252      -4.792   7.845   0.490  1.00  1.130          H  
ATOM   4054  HA  ILE A 252      -7.430   7.388  -0.460  1.00  1.190          H  
ATOM   4055  HB  ILE A 252      -4.827   7.804  -1.978  1.00  1.640          H  
ATOM   4056 1HG1 ILE A 252      -7.161   9.689  -1.523  1.00  1.640          H  
ATOM   4057 2HG1 ILE A 252      -5.785   9.593  -0.434  1.00  1.640          H  
ATOM   4058 1HG2 ILE A 252      -6.250   8.237  -3.983  1.00  1.640          H  
ATOM   4059 2HG2 ILE A 252      -6.442   6.578  -3.434  1.00  1.640          H  
ATOM   4060 3HG2 ILE A 252      -7.694   7.777  -3.060  1.00  1.640          H  
ATOM   4061 1HD1 ILE A 252      -5.550  11.461  -1.968  1.00  1.640          H  
ATOM   4062 2HD1 ILE A 252      -4.277  10.254  -2.251  1.00  1.640          H  
ATOM   4063 3HD1 ILE A 252      -5.656  10.375  -3.359  1.00  1.640          H  
ATOM   4064  N   GLY A 253      -5.326   4.951  -1.149  1.00  0.890          N  
ATOM   4065  CA  GLY A 253      -5.239   3.519  -1.355  1.00  1.120          C  
ATOM   4066  C   GLY A 253      -4.186   3.149  -0.331  1.00  1.260          C  
ATOM   4067  O   GLY A 253      -3.079   3.668  -0.427  1.00  1.520          O  
ATOM   4068  H   GLY A 253      -4.459   5.481  -0.981  1.00  1.070          H  
ATOM   4069 1HA  GLY A 253      -6.186   3.034  -1.194  1.00  1.340          H  
ATOM   4070 2HA  GLY A 253      -4.897   3.301  -2.364  1.00  1.340          H  
ATOM   4071  N   CYS A 254      -4.422   2.218   0.608  1.00  1.300          N  
ATOM   4072  CA  CYS A 254      -5.512   1.258   0.794  1.00  1.630          C  
ATOM   4073  C   CYS A 254      -7.021   1.585   0.867  1.00  1.590          C  
ATOM   4074  O   CYS A 254      -7.780   0.653   0.635  1.00  1.650          O  
ATOM   4075  CB  CYS A 254      -5.220   0.514   2.071  1.00  2.150          C  
ATOM   4076  SG  CYS A 254      -5.339   1.552   3.516  1.00  2.150          S  
ATOM   4077  H   CYS A 254      -3.661   2.116   1.269  1.00  1.560          H  
ATOM   4078  HA  CYS A 254      -5.386   0.547  -0.011  1.00  1.960          H  
ATOM   4079 1HB  CYS A 254      -5.901  -0.318   2.179  1.00  2.580          H  
ATOM   4080 2HB  CYS A 254      -4.207   0.124   2.022  1.00  2.580          H  
ATOM   4081  HG  CYS A 254      -4.653   0.761   4.342  1.00  2.580          H  
ATOM   4082  N   SER A 255      -7.529   2.804   1.117  1.00  1.840          N  
ATOM   4083  CA  SER A 255      -9.007   2.904   1.153  1.00  2.130          C  
ATOM   4084  C   SER A 255      -9.675   2.318  -0.107  1.00  1.900          C  
ATOM   4085  O   SER A 255     -10.607   1.506  -0.004  1.00  2.000          O  
ATOM   4086  CB  SER A 255      -9.459   4.332   1.360  1.00  2.870          C  
ATOM   4087  OG  SER A 255     -10.860   4.418   1.361  1.00  2.870          O  
ATOM   4088  H   SER A 255      -6.978   3.640   1.347  1.00  2.210          H  
ATOM   4089  HA  SER A 255      -9.361   2.331   2.001  1.00  2.560          H  
ATOM   4090 1HB  SER A 255      -9.073   4.694   2.309  1.00  3.440          H  
ATOM   4091 2HB  SER A 255      -9.057   4.969   0.581  1.00  3.440          H  
ATOM   4092  HG  SER A 255     -11.066   5.336   1.546  1.00  3.440          H  
ATOM   4093  N   ILE A 256      -9.176   2.669  -1.298  1.00  1.840          N  
ATOM   4094  CA  ILE A 256      -9.731   2.106  -2.527  1.00  1.960          C  
ATOM   4095  C   ILE A 256      -9.566   0.597  -2.553  1.00  1.630          C  
ATOM   4096  O   ILE A 256     -10.476  -0.130  -2.953  1.00  1.630          O  
ATOM   4097  CB  ILE A 256      -9.084   2.714  -3.792  1.00  2.700          C  
ATOM   4098  CG1 ILE A 256      -9.522   4.187  -3.917  1.00  2.700          C  
ATOM   4099  CG2 ILE A 256      -9.468   1.880  -5.061  1.00  2.700          C  
ATOM   4100  CD1 ILE A 256      -8.739   4.990  -4.926  1.00  2.700          C  
ATOM   4101  H   ILE A 256      -8.438   3.378  -1.330  1.00  2.210          H  
ATOM   4102  HA  ILE A 256     -10.796   2.331  -2.553  1.00  2.350          H  
ATOM   4103  HB  ILE A 256      -8.001   2.711  -3.676  1.00  3.240          H  
ATOM   4104 1HG1 ILE A 256     -10.573   4.216  -4.194  1.00  3.240          H  
ATOM   4105 2HG1 ILE A 256      -9.414   4.662  -2.949  1.00  3.240          H  
ATOM   4106 1HG2 ILE A 256      -9.006   2.305  -5.943  1.00  3.240          H  
ATOM   4107 2HG2 ILE A 256      -9.127   0.851  -4.966  1.00  3.240          H  
ATOM   4108 3HG2 ILE A 256     -10.549   1.891  -5.182  1.00  3.240          H  
ATOM   4109 1HD1 ILE A 256      -9.111   6.014  -4.934  1.00  3.240          H  
ATOM   4110 2HD1 ILE A 256      -7.689   4.988  -4.645  1.00  3.240          H  
ATOM   4111 3HD1 ILE A 256      -8.846   4.569  -5.916  1.00  3.240          H  
ATOM   4112  N   TYR A 257      -8.408   0.100  -2.176  1.00  1.610          N  
ATOM   4113  CA  TYR A 257      -8.215  -1.334  -2.207  1.00  1.920          C  
ATOM   4114  C   TYR A 257      -9.190  -2.066  -1.279  1.00  1.840          C  
ATOM   4115  O   TYR A 257      -9.858  -3.009  -1.711  1.00  2.040          O  
ATOM   4116  CB  TYR A 257      -6.779  -1.668  -1.829  1.00  2.560          C  
ATOM   4117  CG  TYR A 257      -5.788  -1.264  -2.890  1.00  2.560          C  
ATOM   4118  CD1 TYR A 257      -5.300   0.035  -2.926  1.00  2.560          C  
ATOM   4119  CD2 TYR A 257      -5.348  -2.189  -3.813  1.00  2.560          C  
ATOM   4120  CE1 TYR A 257      -4.391   0.403  -3.884  1.00  2.560          C  
ATOM   4121  CE2 TYR A 257      -4.434  -1.825  -4.775  1.00  2.560          C  
ATOM   4122  CZ  TYR A 257      -3.956  -0.531  -4.814  1.00  2.560          C  
ATOM   4123  OH  TYR A 257      -3.040  -0.162  -5.771  1.00  2.560          O  
ATOM   4124  H   TYR A 257      -7.671   0.722  -1.885  1.00  1.930          H  
ATOM   4125  HA  TYR A 257      -8.395  -1.663  -3.222  1.00  2.300          H  
ATOM   4126 1HB  TYR A 257      -6.524  -1.185  -0.900  1.00  3.080          H  
ATOM   4127 2HB  TYR A 257      -6.691  -2.744  -1.671  1.00  3.080          H  
ATOM   4128  HD1 TYR A 257      -5.635   0.761  -2.210  1.00  3.080          H  
ATOM   4129  HD2 TYR A 257      -5.717  -3.202  -3.780  1.00  3.080          H  
ATOM   4130  HE1 TYR A 257      -4.012   1.423  -3.913  1.00  3.080          H  
ATOM   4131  HE2 TYR A 257      -4.086  -2.558  -5.503  1.00  3.080          H  
ATOM   4132  HH  TYR A 257      -2.836  -0.918  -6.328  1.00  3.080          H  
ATOM   4133  N   MET A 258      -9.397  -1.546  -0.066  1.00  1.870          N  
ATOM   4134  CA  MET A 258     -10.280  -2.184   0.908  1.00  2.340          C  
ATOM   4135  C   MET A 258     -11.701  -2.316   0.396  1.00  2.220          C  
ATOM   4136  O   MET A 258     -12.388  -3.282   0.726  1.00  2.660          O  
ATOM   4137  CB  MET A 258     -10.253  -1.435   2.235  1.00  3.090          C  
ATOM   4138  CG  MET A 258      -8.936  -1.598   2.995  1.00  3.090          C  
ATOM   4139  SD  MET A 258      -8.958  -0.947   4.675  1.00  3.090          S  
ATOM   4140  CE  MET A 258      -8.989   0.809   4.388  1.00  3.090          C  
ATOM   4141  H   MET A 258      -8.859  -0.724   0.206  1.00  2.240          H  
ATOM   4142  HA  MET A 258      -9.923  -3.180   1.102  1.00  2.810          H  
ATOM   4143 1HB  MET A 258     -10.403  -0.373   2.030  1.00  3.710          H  
ATOM   4144 2HB  MET A 258     -11.073  -1.774   2.865  1.00  3.710          H  
ATOM   4145 1HG  MET A 258      -8.680  -2.654   3.043  1.00  3.710          H  
ATOM   4146 2HG  MET A 258      -8.155  -1.091   2.446  1.00  3.710          H  
ATOM   4147 1HE  MET A 258      -8.973   1.333   5.343  1.00  3.710          H  
ATOM   4148 2HE  MET A 258      -8.133   1.095   3.803  1.00  3.710          H  
ATOM   4149 3HE  MET A 258      -9.895   1.071   3.855  1.00  3.710          H  
ATOM   4150  N   ILE A 259     -12.148  -1.354  -0.397  1.00  1.880          N  
ATOM   4151  CA  ILE A 259     -13.490  -1.410  -0.942  1.00  2.090          C  
ATOM   4152  C   ILE A 259     -13.537  -2.099  -2.319  1.00  1.770          C  
ATOM   4153  O   ILE A 259     -14.281  -3.066  -2.516  1.00  1.790          O  
ATOM   4154  CB  ILE A 259     -14.038   0.027  -1.052  1.00  2.840          C  
ATOM   4155  CG1 ILE A 259     -14.117   0.633   0.374  1.00  2.840          C  
ATOM   4156  CG2 ILE A 259     -15.434   0.023  -1.746  1.00  2.840          C  
ATOM   4157  CD1 ILE A 259     -14.339   2.124   0.414  1.00  2.840          C  
ATOM   4158  H   ILE A 259     -11.543  -0.540  -0.558  1.00  2.260          H  
ATOM   4159  HA  ILE A 259     -14.117  -1.975  -0.255  1.00  2.510          H  
ATOM   4160  HB  ILE A 259     -13.337   0.637  -1.626  1.00  3.410          H  
ATOM   4161 1HG1 ILE A 259     -14.924   0.145   0.915  1.00  3.410          H  
ATOM   4162 2HG1 ILE A 259     -13.181   0.431   0.895  1.00  3.410          H  
ATOM   4163 1HG2 ILE A 259     -15.818   1.033  -1.825  1.00  3.410          H  
ATOM   4164 2HG2 ILE A 259     -15.359  -0.393  -2.748  1.00  3.410          H  
ATOM   4165 3HG2 ILE A 259     -16.127  -0.582  -1.160  1.00  3.410          H  
ATOM   4166 1HD1 ILE A 259     -14.368   2.453   1.453  1.00  3.410          H  
ATOM   4167 2HD1 ILE A 259     -13.511   2.624  -0.099  1.00  3.410          H  
ATOM   4168 3HD1 ILE A 259     -15.273   2.388  -0.064  1.00  3.410          H  
ATOM   4169  N   VAL A 260     -12.756  -1.577  -3.262  1.00  2.020          N  
ATOM   4170  CA  VAL A 260     -12.765  -1.972  -4.663  1.00  2.430          C  
ATOM   4171  C   VAL A 260     -11.932  -3.196  -4.991  1.00  2.500          C  
ATOM   4172  O   VAL A 260     -12.378  -4.037  -5.774  1.00  2.660          O  
ATOM   4173  CB  VAL A 260     -12.299  -0.796  -5.543  1.00  3.240          C  
ATOM   4174  CG1 VAL A 260     -12.201  -1.224  -7.016  1.00  3.240          C  
ATOM   4175  CG2 VAL A 260     -13.268   0.369  -5.356  1.00  3.240          C  
ATOM   4176  H   VAL A 260     -12.121  -0.838  -2.984  1.00  2.420          H  
ATOM   4177  HA  VAL A 260     -13.799  -2.189  -4.929  1.00  2.920          H  
ATOM   4178  HB  VAL A 260     -11.307  -0.494  -5.239  1.00  3.890          H  
ATOM   4179 1HG1 VAL A 260     -11.865  -0.375  -7.608  1.00  3.890          H  
ATOM   4180 2HG1 VAL A 260     -11.493  -2.039  -7.138  1.00  3.890          H  
ATOM   4181 3HG1 VAL A 260     -13.185  -1.545  -7.362  1.00  3.890          H  
ATOM   4182 1HG2 VAL A 260     -12.943   1.216  -5.959  1.00  3.890          H  
ATOM   4183 2HG2 VAL A 260     -14.266   0.064  -5.664  1.00  3.890          H  
ATOM   4184 3HG2 VAL A 260     -13.287   0.662  -4.307  1.00  3.890          H  
ATOM   4185  N   ARG A 261     -10.691  -3.265  -4.490  1.00  2.800          N  
ATOM   4186  CA  ARG A 261      -9.847  -4.408  -4.855  1.00  3.560          C  
ATOM   4187  C   ARG A 261     -10.519  -5.616  -4.269  1.00  3.470          C  
ATOM   4188  O   ARG A 261     -10.653  -6.647  -4.925  1.00  3.950          O  
ATOM   4189  CB  ARG A 261      -8.419  -4.303  -4.336  1.00  4.680          C  
ATOM   4190  CG  ARG A 261      -7.454  -5.425  -4.744  1.00  4.680          C  
ATOM   4191  CD  ARG A 261      -7.187  -5.423  -6.199  1.00  4.680          C  
ATOM   4192  NE  ARG A 261      -6.119  -6.337  -6.557  1.00  4.680          N  
ATOM   4193  CZ  ARG A 261      -5.738  -6.622  -7.822  1.00  4.680          C  
ATOM   4194  NH1 ARG A 261      -6.354  -6.064  -8.846  1.00  4.680          N  
ATOM   4195  NH2 ARG A 261      -4.736  -7.459  -8.032  1.00  4.680          N  
ATOM   4196  H   ARG A 261     -10.396  -2.556  -3.812  1.00  3.360          H  
ATOM   4197  HA  ARG A 261      -9.832  -4.502  -5.939  1.00  4.270          H  
ATOM   4198 1HB  ARG A 261      -7.988  -3.375  -4.685  1.00  5.620          H  
ATOM   4199 2HB  ARG A 261      -8.419  -4.287  -3.254  1.00  5.620          H  
ATOM   4200 1HG  ARG A 261      -6.508  -5.314  -4.221  1.00  5.620          H  
ATOM   4201 2HG  ARG A 261      -7.890  -6.389  -4.487  1.00  5.620          H  
ATOM   4202 1HD  ARG A 261      -8.086  -5.744  -6.725  1.00  5.620          H  
ATOM   4203 2HD  ARG A 261      -6.906  -4.418  -6.518  1.00  5.620          H  
ATOM   4204  HE  ARG A 261      -5.616  -6.785  -5.801  1.00  5.620          H  
ATOM   4205 1HH1 ARG A 261      -7.113  -5.421  -8.692  1.00  5.620          H  
ATOM   4206 2HH1 ARG A 261      -6.061  -6.275  -9.790  1.00  5.620          H  
ATOM   4207 1HH2 ARG A 261      -4.256  -7.880  -7.248  1.00  5.620          H  
ATOM   4208 2HH2 ARG A 261      -4.440  -7.671  -8.974  1.00  5.620          H  
ATOM   4209  N   PHE A 262     -10.989  -5.452  -3.039  1.00  3.100          N  
ATOM   4210  CA  PHE A 262     -11.725  -6.493  -2.364  1.00  3.500          C  
ATOM   4211  C   PHE A 262     -12.930  -6.931  -3.161  1.00  3.160          C  
ATOM   4212  O   PHE A 262     -13.028  -8.109  -3.519  1.00  3.670          O  
ATOM   4213  CB  PHE A 262     -12.194  -6.019  -1.003  1.00  4.740          C  
ATOM   4214  CG  PHE A 262     -13.171  -6.939  -0.422  1.00  4.740          C  
ATOM   4215  CD1 PHE A 262     -12.798  -8.151   0.056  1.00  4.740          C  
ATOM   4216  CD2 PHE A 262     -14.514  -6.576  -0.363  1.00  4.740          C  
ATOM   4217  CE1 PHE A 262     -13.737  -8.994   0.568  1.00  4.740          C  
ATOM   4218  CE2 PHE A 262     -15.448  -7.431   0.161  1.00  4.740          C  
ATOM   4219  CZ  PHE A 262     -15.051  -8.644   0.626  1.00  4.740          C  
ATOM   4220  H   PHE A 262     -10.779  -4.569  -2.565  1.00  3.720          H  
ATOM   4221  HA  PHE A 262     -11.070  -7.354  -2.243  1.00  4.200          H  
ATOM   4222 1HB  PHE A 262     -11.356  -5.916  -0.322  1.00  5.690          H  
ATOM   4223 2HB  PHE A 262     -12.656  -5.036  -1.098  1.00  5.690          H  
ATOM   4224  HD1 PHE A 262     -11.752  -8.450   0.017  1.00  5.690          H  
ATOM   4225  HD2 PHE A 262     -14.819  -5.593  -0.746  1.00  5.690          H  
ATOM   4226  HE1 PHE A 262     -13.447  -9.955   0.928  1.00  5.690          H  
ATOM   4227  HE2 PHE A 262     -16.498  -7.146   0.204  1.00  5.690          H  
ATOM   4228  HZ  PHE A 262     -15.774  -9.343   1.046  1.00  5.690          H  
ATOM   4229  N   PHE A 263     -13.793  -5.978  -3.543  1.00  2.470          N  
ATOM   4230  CA  PHE A 263     -14.961  -6.326  -4.317  1.00  2.480          C  
ATOM   4231  C   PHE A 263     -14.588  -7.111  -5.551  1.00  2.390          C  
ATOM   4232  O   PHE A 263     -15.215  -8.116  -5.859  1.00  2.600          O  
ATOM   4233  CB  PHE A 263     -15.745  -5.097  -4.745  1.00  3.470          C  
ATOM   4234  CG  PHE A 263     -16.883  -5.463  -5.628  1.00  3.470          C  
ATOM   4235  CD1 PHE A 263     -18.051  -5.969  -5.091  1.00  3.470          C  
ATOM   4236  CD2 PHE A 263     -16.784  -5.326  -7.007  1.00  3.470          C  
ATOM   4237  CE1 PHE A 263     -19.094  -6.332  -5.906  1.00  3.470          C  
ATOM   4238  CE2 PHE A 263     -17.824  -5.687  -7.820  1.00  3.470          C  
ATOM   4239  CZ  PHE A 263     -18.982  -6.191  -7.270  1.00  3.470          C  
ATOM   4240  H   PHE A 263     -13.685  -5.003  -3.244  1.00  2.960          H  
ATOM   4241  HA  PHE A 263     -15.606  -6.943  -3.695  1.00  2.980          H  
ATOM   4242 1HB  PHE A 263     -16.127  -4.575  -3.867  1.00  4.160          H  
ATOM   4243 2HB  PHE A 263     -15.091  -4.412  -5.281  1.00  4.160          H  
ATOM   4244  HD1 PHE A 263     -18.135  -6.085  -4.011  1.00  4.160          H  
ATOM   4245  HD2 PHE A 263     -15.864  -4.934  -7.442  1.00  4.160          H  
ATOM   4246  HE1 PHE A 263     -20.009  -6.733  -5.473  1.00  4.160          H  
ATOM   4247  HE2 PHE A 263     -17.733  -5.581  -8.900  1.00  4.160          H  
ATOM   4248  HZ  PHE A 263     -19.807  -6.481  -7.916  1.00  4.160          H  
ATOM   4249  N   LYS A 264     -13.605  -6.641  -6.304  1.00  2.450          N  
ATOM   4250  CA  LYS A 264     -13.241  -7.368  -7.500  1.00  2.950          C  
ATOM   4251  C   LYS A 264     -12.694  -8.776  -7.206  1.00  3.280          C  
ATOM   4252  O   LYS A 264     -13.143  -9.750  -7.807  1.00  3.720          O  
ATOM   4253  CB  LYS A 264     -12.224  -6.549  -8.288  1.00  3.930          C  
ATOM   4254  CG  LYS A 264     -12.804  -5.302  -8.943  1.00  3.930          C  
ATOM   4255  CD  LYS A 264     -11.732  -4.510  -9.671  1.00  3.930          C  
ATOM   4256  CE  LYS A 264     -12.313  -3.275 -10.351  1.00  3.930          C  
ATOM   4257  NZ  LYS A 264     -11.260  -2.465 -11.024  1.00  3.930          N  
ATOM   4258  H   LYS A 264     -13.111  -5.785  -6.041  1.00  2.940          H  
ATOM   4259  HA  LYS A 264     -14.138  -7.485  -8.107  1.00  3.540          H  
ATOM   4260 1HB  LYS A 264     -11.420  -6.233  -7.615  1.00  4.720          H  
ATOM   4261 2HB  LYS A 264     -11.789  -7.155  -9.054  1.00  4.720          H  
ATOM   4262 1HG  LYS A 264     -13.584  -5.595  -9.645  1.00  4.720          H  
ATOM   4263 2HG  LYS A 264     -13.252  -4.673  -8.173  1.00  4.720          H  
ATOM   4264 1HD  LYS A 264     -10.977  -4.190  -8.947  1.00  4.720          H  
ATOM   4265 2HD  LYS A 264     -11.252  -5.140 -10.417  1.00  4.720          H  
ATOM   4266 1HE  LYS A 264     -13.044  -3.589 -11.093  1.00  4.720          H  
ATOM   4267 2HE  LYS A 264     -12.810  -2.658  -9.608  1.00  4.720          H  
ATOM   4268 1HZ  LYS A 264     -11.683  -1.659 -11.463  1.00  4.720          H  
ATOM   4269 2HZ  LYS A 264     -10.583  -2.159 -10.340  1.00  4.720          H  
ATOM   4270 3HZ  LYS A 264     -10.799  -3.026 -11.727  1.00  4.720          H  
ATOM   4271  N   LYS A 265     -11.812  -8.930  -6.210  1.00  3.440          N  
ATOM   4272  CA  LYS A 265     -11.247 -10.257  -5.951  1.00  4.170          C  
ATOM   4273  C   LYS A 265     -12.319 -11.285  -5.594  1.00  3.830          C  
ATOM   4274  O   LYS A 265     -12.276 -12.429  -6.058  1.00  4.290          O  
ATOM   4275  CB  LYS A 265     -10.201 -10.207  -4.829  1.00  5.550          C  
ATOM   4276  CG  LYS A 265      -8.849  -9.470  -5.157  1.00  5.550          C  
ATOM   4277  CD  LYS A 265      -7.924 -10.207  -6.163  1.00  5.550          C  
ATOM   4278  CE  LYS A 265      -7.307 -11.468  -5.565  1.00  5.550          C  
ATOM   4279  NZ  LYS A 265      -6.209 -12.052  -6.413  1.00  5.550          N  
ATOM   4280  H   LYS A 265     -11.486  -8.111  -5.686  1.00  4.130          H  
ATOM   4281  HA  LYS A 265     -10.769 -10.599  -6.858  1.00  5.000          H  
ATOM   4282 1HB  LYS A 265     -10.641  -9.686  -3.971  1.00  6.660          H  
ATOM   4283 2HB  LYS A 265      -9.984 -11.214  -4.503  1.00  6.660          H  
ATOM   4284 1HG  LYS A 265      -9.078  -8.495  -5.581  1.00  6.660          H  
ATOM   4285 2HG  LYS A 265      -8.306  -9.314  -4.229  1.00  6.660          H  
ATOM   4286 1HD  LYS A 265      -8.483 -10.481  -7.040  1.00  6.660          H  
ATOM   4287 2HD  LYS A 265      -7.126  -9.531  -6.467  1.00  6.660          H  
ATOM   4288 1HE  LYS A 265      -6.908 -11.234  -4.579  1.00  6.660          H  
ATOM   4289 2HE  LYS A 265      -8.085 -12.215  -5.470  1.00  6.660          H  
ATOM   4290 1HZ  LYS A 265      -5.853 -12.884  -5.963  1.00  6.660          H  
ATOM   4291 2HZ  LYS A 265      -6.552 -12.297  -7.329  1.00  6.660          H  
ATOM   4292 3HZ  LYS A 265      -5.459 -11.385  -6.508  1.00  6.660          H  
ATOM   4293  N   VAL A 266     -13.330 -10.876  -4.827  1.00  3.370          N  
ATOM   4294  CA  VAL A 266     -14.380 -11.815  -4.427  1.00  3.500          C  
ATOM   4295  C   VAL A 266     -15.324 -12.228  -5.565  1.00  3.320          C  
ATOM   4296  O   VAL A 266     -16.150 -13.127  -5.366  1.00  3.720          O  
ATOM   4297  CB  VAL A 266     -15.208 -11.311  -3.213  1.00  4.850          C  
ATOM   4298  CG1 VAL A 266     -14.312 -11.124  -2.027  1.00  4.850          C  
ATOM   4299  CG2 VAL A 266     -15.903 -10.014  -3.515  1.00  4.850          C  
ATOM   4300  H   VAL A 266     -13.313  -9.911  -4.475  1.00  4.040          H  
ATOM   4301  HA  VAL A 266     -13.877 -12.720  -4.086  1.00  4.200          H  
ATOM   4302  HB  VAL A 266     -15.949 -12.067  -2.960  1.00  5.820          H  
ATOM   4303 1HG1 VAL A 266     -14.913 -10.802  -1.194  1.00  5.820          H  
ATOM   4304 2HG1 VAL A 266     -13.839 -12.056  -1.787  1.00  5.820          H  
ATOM   4305 3HG1 VAL A 266     -13.553 -10.372  -2.245  1.00  5.820          H  
ATOM   4306 1HG2 VAL A 266     -16.476  -9.693  -2.649  1.00  5.820          H  
ATOM   4307 2HG2 VAL A 266     -15.165  -9.285  -3.738  1.00  5.820          H  
ATOM   4308 3HG2 VAL A 266     -16.569 -10.128  -4.363  1.00  5.820          H  
ATOM   4309  N   THR A 267     -15.246 -11.572  -6.733  1.00  3.240          N  
ATOM   4310  CA  THR A 267     -16.107 -11.906  -7.858  1.00  3.530          C  
ATOM   4311  C   THR A 267     -15.306 -12.611  -8.948  1.00  3.890          C  
ATOM   4312  O   THR A 267     -15.839 -12.907 -10.021  1.00  4.210          O  
ATOM   4313  CB  THR A 267     -16.794 -10.668  -8.482  1.00  4.830          C  
ATOM   4314  OG1 THR A 267     -15.812  -9.781  -9.024  1.00  4.830          O  
ATOM   4315  CG2 THR A 267     -17.576  -9.929  -7.411  1.00  4.830          C  
ATOM   4316  H   THR A 267     -14.533 -10.850  -6.886  1.00  3.890          H  
ATOM   4317  HA  THR A 267     -16.884 -12.585  -7.516  1.00  4.240          H  
ATOM   4318  HB  THR A 267     -17.469 -10.983  -9.275  1.00  5.790          H  
ATOM   4319  HG1 THR A 267     -15.425 -10.176  -9.809  1.00  5.790          H  
ATOM   4320 1HG2 THR A 267     -18.054  -9.058  -7.847  1.00  5.790          H  
ATOM   4321 2HG2 THR A 267     -18.329 -10.588  -6.990  1.00  5.790          H  
ATOM   4322 3HG2 THR A 267     -16.907  -9.613  -6.636  1.00  5.790          H  
ATOM   4323  N   PHE A 268     -14.015 -12.855  -8.710  1.00  4.320          N  
ATOM   4324  CA  PHE A 268     -13.211 -13.501  -9.731  1.00  5.080          C  
ATOM   4325  C   PHE A 268     -13.440 -15.000  -9.665  1.00  5.500          C  
ATOM   4326  O   PHE A 268     -13.559 -15.575  -8.579  1.00  5.810          O  
ATOM   4327  CB  PHE A 268     -11.721 -13.173  -9.562  1.00  6.810          C  
ATOM   4328  CG  PHE A 268     -11.297 -11.717  -9.886  1.00  6.810          C  
ATOM   4329  CD1 PHE A 268     -12.095 -10.824 -10.613  1.00  6.810          C  
ATOM   4330  CD2 PHE A 268     -10.063 -11.260  -9.457  1.00  6.810          C  
ATOM   4331  CE1 PHE A 268     -11.659  -9.544 -10.875  1.00  6.810          C  
ATOM   4332  CE2 PHE A 268      -9.635  -9.979  -9.724  1.00  6.810          C  
ATOM   4333  CZ  PHE A 268     -10.431  -9.127 -10.432  1.00  6.810          C  
ATOM   4334  H   PHE A 268     -13.584 -12.611  -7.812  1.00  5.180          H  
ATOM   4335  HA  PHE A 268     -13.542 -13.175 -10.713  1.00  6.100          H  
ATOM   4336 1HB  PHE A 268     -11.440 -13.373  -8.526  1.00  8.170          H  
ATOM   4337 2HB  PHE A 268     -11.137 -13.843 -10.189  1.00  8.170          H  
ATOM   4338  HD1 PHE A 268     -13.070 -11.120 -10.973  1.00  8.170          H  
ATOM   4339  HD2 PHE A 268      -9.425 -11.937  -8.895  1.00  8.170          H  
ATOM   4340  HE1 PHE A 268     -12.294  -8.861 -11.436  1.00  8.170          H  
ATOM   4341  HE2 PHE A 268      -8.661  -9.642  -9.375  1.00  8.170          H  
ATOM   4342  HZ  PHE A 268     -10.090  -8.117 -10.644  1.00  8.170          H  
ATOM   4343  N   ARG A 269     -13.482 -15.637 -10.828  1.00  5.920          N  
ATOM   4344  CA  ARG A 269     -13.677 -17.074 -10.905  1.00  6.750          C  
ATOM   4345  C   ARG A 269     -12.733 -17.668 -11.938  1.00  7.430          C  
ATOM   4346  O   ARG A 269     -12.854 -18.842 -12.284  1.00  8.010          O  
ATOM   4347  OXT ARG A 269     -12.082 -16.892 -12.637  1.00 10.120          O  
ATOM   4348  CB  ARG A 269     -15.115 -17.397 -11.304  1.00  8.610          C  
ATOM   4349  CG  ARG A 269     -16.208 -16.918 -10.329  1.00  8.610          C  
ATOM   4350  CD  ARG A 269     -16.224 -17.666  -9.042  1.00  8.610          C  
ATOM   4351  NE  ARG A 269     -17.321 -17.217  -8.187  1.00  8.610          N  
ATOM   4352  CZ  ARG A 269     -17.276 -16.158  -7.334  1.00  8.610          C  
ATOM   4353  NH1 ARG A 269     -16.190 -15.429  -7.193  1.00  8.610          N  
ATOM   4354  NH2 ARG A 269     -18.349 -15.848  -6.622  1.00  8.610          N  
ATOM   4355  H   ARG A 269     -13.379 -15.109 -11.685  1.00  7.100          H  
ATOM   4356  HA  ARG A 269     -13.451 -17.519  -9.937  1.00  8.100          H  
ATOM   4357 1HB  ARG A 269     -15.327 -16.949 -12.273  1.00 10.340          H  
ATOM   4358 2HB  ARG A 269     -15.225 -18.475 -11.413  1.00 10.340          H  
ATOM   4359 1HG  ARG A 269     -16.077 -15.860 -10.115  1.00 10.340          H  
ATOM   4360 2HG  ARG A 269     -17.178 -17.059 -10.799  1.00 10.340          H  
ATOM   4361 1HD  ARG A 269     -16.365 -18.726  -9.247  1.00 10.340          H  
ATOM   4362 2HD  ARG A 269     -15.292 -17.527  -8.506  1.00 10.340          H  
ATOM   4363  HE  ARG A 269     -18.189 -17.734  -8.244  1.00 10.340          H  
ATOM   4364 1HH1 ARG A 269     -15.321 -15.633  -7.718  1.00 10.340          H  
ATOM   4365 2HH1 ARG A 269     -16.192 -14.631  -6.536  1.00 10.340          H  
ATOM   4366 1HH2 ARG A 269     -19.193 -16.393  -6.710  1.00 10.340          H  
ATOM   4367 2HH2 ARG A 269     -18.318 -15.061  -5.982  1.00 10.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1568.48 174.246 1157.35 -99.5643 36.264 52.5362 600.719 -645.885 -1.97144 -14.167 -469.376 -56.1667 -212.939 -17.5073 -26.0775 -12.8435 0 13.5365 18.6468 145.121 202.39 -26.5008 65.9504 13.8248 37.8274 216.691 -416.379
LYS:NtermProteinFull_1 -2.76377 0.28215 2.46784 -0.35055 0.05246 0.22771 1.18911 -1.23721 -0 -0 -0.8192 1.08072 0 0 0 0 0 0.05819 0.00188 1.34966 0 0 0 -1.5107 0 0.05257 0.08088
PHE_2 -7.68883 1.11581 1.89686 -0.67222 0.05061 0.33636 1.27335 -1.94407 -0 -0 -0.34477 0.07786 0 0 0 0 0 -0.01004 0.0138 0 2.46222 0.15933 0 1.0402 -0.11833 0.25737 -2.0945
TYR_3 -6.62181 0.53512 4.50422 -0.80472 0.05086 0.26263 2.0297 -2.48878 -0.03756 -0.40397 -1.65532 -0.31844 0 0 0 0 0 0.00503 0.07822 0 1.98287 -0.39766 0.0002 1.2797 -0.10363 0.53299 -1.57034
VAL_4 -5.3239 0.48685 4.43851 -0.31141 0.25652 0.07116 1.98994 -2.421 -0.00596 -0.04802 -1.05852 -0.08232 0 0 0 0 0 -0.0605 0.00229 0.14533 0 -0.29449 0 1.9342 -0.05932 0.52858 0.18794
LEU_5 -6.30866 0.56586 4.1299 -0.46395 0.17957 0.10531 2.40788 -2.49881 -0 -0 -2.08512 0.23731 0 0 0 0 0 0.23026 0.01348 0.60321 0 -0.19835 0 0.18072 -0.11142 0.53959 -2.47323
THR_6 -8.03464 1.22866 6.48484 -0.12587 0.03633 0.05245 3.22022 -3.28052 -0.00982 -0.05556 -2.09215 -0.64179 0 0 0 0 0 0.05255 0.48151 0.63161 0 0.08728 2.38101 -1.0874 -0.02746 0.999 0.30025
CYS_7 -4.85119 0.25611 4.80499 -0.07138 0.00165 0.06508 2.31281 -2.38632 -0 -0 -1.93318 -0.49111 0 0 0 0 0 0.0022 0.00039 0.8544 0 0.25262 0 3.6196 0.32638 0.7421 3.50516
VAL_8 -4.98664 0.35564 4.10519 -0.30817 0.21621 0.07018 2.49914 -2.47451 -0 -0 -2.37828 -0.09489 0 0 0 0 0 -0.07092 0.00011 0.03792 0 -0.35176 0 1.9342 0.31978 0.1959 -0.93088
ILE_9 -7.38727 0.54605 4.58973 -0.65949 0.4641 0.15131 2.65972 -2.69876 -0.00596 -0.04802 -2.075 0.19662 0 0 0 0 0 -0.02259 0.03009 0.55451 0 -0.36343 0 0.73287 -0.0223 0.45026 -2.90757
PHE_10 -10.7195 1.39472 4.29118 -0.62246 0.08677 0.26295 3.23784 -3.17474 -0 -0 -2.53481 0.03173 0 0 0 0 0 0.09521 0.30743 0 3.33484 -0.00772 0 1.0402 -0.12495 0.66542 -2.43594
ALA_11 -4.68441 0.35737 4.19106 -0.02112 0 0 2.52975 -2.52854 -0.00982 -0.05556 -2.26511 -0.36686 0 0 0 0 0 0.0029 0 0 0 -0.25264 0 1.8394 -0.28849 0.43727 -1.1148
VAL_12 -5.81217 0.51409 4.62085 -0.31537 0.22452 0.07149 2.73627 -2.6977 -0 -0 -2.08452 -0.12744 0 0 0 0 0 -0.05336 0.013 0.05923 0 -0.31868 0 1.9342 -0.23094 0.24567 -1.22087
MET_13 -9.66277 0.83717 5.26776 -0.32328 0.04582 0.08169 3.1659 -3.08009 -0 -0 -2.30947 -0.02109 0 0 0 0 0 -0.02146 0.06345 1.75511 0 0.03033 0 0.60916 -0.02115 0.28943 -3.29349
MET_14 -7.73402 0.44986 5.71854 -0.3064 0.03163 0.09693 2.93901 -2.94423 -0 -0 -2.59035 -0.10268 0 0 0 0 0 0.14031 0.02227 1.75749 0 -0.04005 0 0.60916 -0.05631 0.40035 -1.60848
ILE_15 -5.74238 0.66718 4.65661 -0.49644 0.32529 0.10071 2.8666 -2.69046 -0 -0 -2.25755 -0.00118 0 0 0 0 0 0.0328 0.10963 0.56705 0 -0.42497 0 0.73287 -0.08314 0.4741 -1.16326
TYR_16 -6.98943 0.59884 3.89886 -0.56097 0.07279 0.22851 2.4086 -2.60564 -0 -0 -2.4226 -0.29775 0 0 0 0 0 -0.04101 0.14718 0 2.89275 0.00211 0 1.2797 -0.12261 0.51268 -0.99797
MET_17 -9.78404 1.15193 5.18932 -0.77306 0.4796 0.39027 2.96286 -2.98338 -0 -0 -2.32768 -0.04686 0 0 0 0 0 -0.02635 0.23563 2.63237 0 0.05963 0 0.60916 -0.07895 0.61995 -1.6896
ILE_18 -9.26398 1.57124 3.41053 -0.74743 0.45358 0.28351 2.83856 -2.98646 -0 -0 -2.17466 0.5161 0 0 0 0 0 -0.05662 0.20694 1.40533 0 -0.3203 0 0.73287 -0.00945 1.07889 -3.06135
PHE_19 -7.67755 0.86939 3.7871 -0.69476 0.12245 0.32709 2.8193 -2.72543 -0.01201 -0.05881 -2.42739 0.0141 0 0 0 0 0 0.25412 0.12169 0 2.2491 0.04995 0 1.0402 -0.09924 1.58856 -0.45216
CYS_20 -6.88149 0.84862 5.2125 -0.1092 0.00331 0.06772 2.68714 -2.48433 -0 -0 -3.05444 -0.59048 0 0 0 0 0 -0.00525 0.00299 0.6935 0 0.24854 0 3.6196 0.34617 1.06358 1.66847
SER_21 -5.45713 0.48143 5.22684 -0.03022 0 0.02298 2.3663 -2.61094 -0.01225 -0.09853 -2.43433 -0.05295 0 0 0 0 0 0.02614 0.01962 0.50805 0 0.289 1.73578 -0.77834 0.34081 0.42905 -0.02869
ILE_22 -8.67162 1.22944 3.04103 -0.50699 0.37327 0.10139 2.50149 -2.6179 -0 -0 -1.61531 0.11239 0 0 0 0 0 -0.03964 0.1401 0.47311 0 -0.43165 0 0.73287 0.01254 0.42275 -4.74272
PHE_23 -6.06918 0.61363 4.24302 -0.63716 0.10157 0.31891 2.56644 -2.54292 -0 -0 -2.35704 0.07439 0 0 0 0 0 0.05076 0.00037 0 2.51339 -0.04101 0 1.0402 0.11263 0.47984 0.46783
MET_24 -7.50012 0.51184 5.79928 -0.56005 0.11454 0.1659 3.25411 -2.87077 -0.01201 -0.05881 -3.17546 -0.03451 0 0 0 0 0 0.1537 0.04906 0.96603 0 -0.13576 0 0.60916 -0.08453 0.50094 -2.30748
SER_25 -5.40079 0.78733 6.01939 -0.02701 0 0.06308 3.11925 -2.92335 -0 -0 -3.03677 -0.66168 0 0 0 -0.25043 0 -0.02305 0.01366 0.68236 0 0.33699 0.66184 -0.77834 0.01316 0.62795 -0.77642
VAL_26 -6.80182 0.95225 4.29814 -0.26465 0.10411 0.04358 2.89074 -2.80237 -0.01744 -0.15456 -2.15201 0.28084 0 0 0 0 0 0.0299 0.11086 0.98819 0 0.01694 0 1.9342 -0.00815 0.83554 0.28429
LYS_27 -5.87688 0.45145 6.17666 -0.29881 0.02731 0.13135 2.82825 -2.91974 -0 -0 -2.51893 -0.04105 0 0 0 0 0 0.01306 0.01892 1.78333 0 -0.03489 0 -1.5107 -0.34108 0.62129 -1.49043
SER_28 -5.44877 0.56307 6.20079 -0.02648 0 0.06137 3.22104 -3.0424 -0.00858 -0.15296 -2.6624 -0.66044 0 0 0 0 0 0.02111 0.00118 0.68412 0 0.34718 0.6004 -0.77834 -0.07611 0.36415 -0.79206
PHE_29 -7.21222 0.73546 3.89478 -0.56461 0.01427 0.21609 1.9136 -2.51099 -0 -0 -1.41424 -0.05018 0 0 0 0 0 0.22411 0.29706 0 3.24719 -0.22762 0 1.0402 0.07534 0.42404 0.10228
GLN_30 -6.9712 0.44414 7.73198 -0.39786 0.06336 0.21282 2.97995 -3.58237 -0.01821 -0.09193 -2.08414 -0.47877 0 0 -0.59019 0 0 0.01424 0.05635 0 3.63946 0.08648 0 -0.18838 -0.03172 0.4261 1.22012
ASN_31 -7.40857 0.90794 6.47181 -0.17704 0.02143 0.25844 3.19132 -3.42844 -0 -0 -2.53877 -0.30324 0 0 0 0 0 -0.04702 0.01439 0 1.43386 0.27128 0 -0.93687 0.00744 0.39435 -1.86767
ILE_32 -5.14455 0.49161 4.83427 -0.51452 0.51253 0.11294 2.18111 -2.46117 -0 -1e-05 -2.23493 -0.30242 0 0 0 0 0 -0.16213 0.11061 2.05801 0 0.39077 0 0.73287 -0.04917 0.55009 1.10591
LEU_33 -3.75679 0.45178 3.31747 -0.50576 0.22347 0.14062 1.6809 -1.70935 -0 -0 -0.8316 0.15754 0 0 0 0 0 0.03081 0.01211 0.17302 0 -0.05684 0 0.18072 -0.18432 0.47977 -0.19646
LYS_34 -3.44961 0.54867 3.45715 -0.51932 0.11346 0.40571 1.34664 -1.66627 -0.03847 -0.19111 -1.73282 -0.27328 0 0 0 0 0 -0.0581 0.12118 3.12125 0 0.06749 0 -1.5107 -0.2053 0.50155 0.03812
ASN_35 -3.60607 0.32523 4.61756 -0.15466 0.01623 0.22468 2.00216 -2.25828 -0.00647 -0.04434 -2.02103 -0.63917 0 0 0 0 0 0.35292 0.02477 0 1.56561 0.57933 0 -0.93687 0.9427 0.74482 1.72913
ASP_36 -4.04704 0.51325 3.97178 -0.12245 0.02238 0.38603 1.65138 -1.97834 -0.01955 -0.10248 -1.46869 -0.12156 0 0 0 0 0 0.05698 0.00078 0 1.89523 -0.05977 0 -2.3716 0.89541 1.11062 0.21237
THR_37 -3.61529 0.45964 2.90427 -0.19349 0.12874 0.07126 1.43632 -1.66727 -0.03201 -0.14679 -1.06759 -0.4584 0 0 0 0 0 -0.00642 0.03211 0.05547 0 0.01589 2.25443 -1.0874 0.02453 0.84024 -0.05177
ILE_38 -6.32257 1.03196 3.80295 -0.5809 0.33487 0.16678 1.45129 -2.47245 -0 -0 -1.01881 0.36802 0 0 0 0 0 -0.02232 0.0265 1.72945 0 -0.24011 0 0.73287 0.14348 0.58844 -0.28054
SER_39 -5.19269 0.4109 5.24848 -0.02823 0 0.06546 2.33687 -2.58003 -0.00858 -0.15296 -1.8891 -0.57617 0 0 0 0 0 0.01735 0.00201 0.75154 0 0.33245 0.6118 -0.77834 0.07417 0.59634 -0.75873
PHE_40 -9.09283 0.91364 5.49204 -0.61477 0.13899 0.26231 2.73509 -3.19307 -0.01738 -0.09229 -2.53762 -0.0137 0 0 0 0 0 0.00318 0.06676 0 2.82294 0.00696 0 1.0402 -0.00797 0.54029 -1.54724
GLU_41 -5.06722 0.49751 5.5386 -0.3263 0.05889 0.37324 2.47616 -2.60797 -0.01955 -0.10248 -2.92113 -0.62646 0 0 0 0 0 0.08068 0.02279 0 3.13735 -0.14957 0 -2.7348 -0.26182 0.55756 -2.07453
GLY_42 -4.2989 0.31094 5.06062 -5e-05 0 0 2.71872 -2.52999 -0 -0 -3.29891 -0.40363 0 0 0 0 0 -0.07672 0 0 0 0.23132 0 0.83697 0.36171 0.19323 -0.89469
LEU_43 -5.39434 0.23563 5.44118 -0.47804 0.18692 0.10968 2.6426 -2.68192 -0 -0 -2.21846 0.25751 0 0 0 0 0 -0.03387 0.06195 0.39709 0 -0.25861 0 0.18072 0.40421 0.22378 -0.92398
ILE_44 -7.46777 0.52246 5.18384 -0.64604 0.40179 0.1394 2.40807 -2.88261 -0.01585 -0.15338 -2.72983 0.20723 0 0 0 0 0 -0.01373 0.06631 0.5989 0 -0.41903 0 0.73287 -0.16493 0.52466 -3.70763
THR_45 -5.46815 0.25503 5.41048 -0.2121 0.18467 0.07812 2.99928 -2.79242 -0.01738 -0.09229 -3.48895 -0.14491 0 0 0 0 0 -0.02573 0.00127 0.11909 0 0.05127 2.28742 -1.0874 -0.03025 0.50356 -1.46939
THR_46 -7.57545 0.49501 6.49429 -0.19311 0.07739 0.06734 3.45735 -3.20315 -0 -0 -3.52617 -0.04292 0 0 0 0 0 0.07933 0.05321 0.05722 0 0.00858 2.29186 -1.0874 0.08912 0.30036 -2.15712
GLU_47 -5.38158 0.27652 6.58262 -0.21124 0.02691 0.28772 2.73839 -3.00659 -0.02808 -0.23477 -1.51243 -0.55833 0 0 0 0 0 -0.0427 0.00631 0 3.0197 -0.21287 0 -2.7348 -0.14879 0.29874 -0.83529
ALA_48 -5.70953 0.53445 4.14708 -0.02047 0 0 2.5299 -2.53453 -0 -0 -2.24623 -0.33324 0 0 0 0 0 0.05621 0 0 0 -0.1346 0 1.8394 -0.33109 0.2985 -1.90418
PHE_49 -7.69511 1.01383 4.02882 -0.89214 0.14458 0.33793 2.4421 -2.57429 -0.00819 -0.06028 -2.69823 -0.02414 0 0 0 0 0 0.06832 0.0112 0 1.96929 -0.48597 0 1.0402 -0.02763 0.38283 -3.02688
ARG_50 -8.96947 0.69741 7.35818 -0.61248 0.06413 0.39901 3.33111 -3.45113 -0.0184 -0.12293 -2.26712 0.50294 0 0 0 0 0 -0.0316 0.01415 2.51633 0 -0.08117 0 -1.2888 -0.11162 0.49792 -1.57354
ASP_51 -4.95366 0.224 6.08776 -0.10829 0.01229 0.33246 2.59268 -2.73198 -0.01213 -0.09961 -3.24925 -0.25171 0 0 0 0 0 0.0022 0.0391 0 1.76506 0.2566 0 -2.3716 -0.24993 0.42874 -2.28727
ILE_52 -7.34849 0.79312 4.11202 -0.68556 0.61459 0.1614 2.56424 -2.74007 -0 -0 -2.92689 0.21802 0 0 0 0 0 -0.00871 0.03533 0.60086 0 -0.47763 0 0.73287 -0.06849 0.5763 -3.8471
VAL_53 -6.47865 0.67 2.82878 -0.32679 0.23151 0.07457 2.19873 -2.27912 -0 -0 -2.59086 -0.19664 0 0 0 0 0 -0.05442 0.00519 0.08596 0 -0.25044 0 1.9342 -0.06462 0.90359 -3.30901
ILE_54 -8.48414 1.17357 4.52054 -0.60947 0.33099 0.15652 2.84162 -2.79243 -0.00819 -0.06028 -1.97812 0.13483 0 0 0 0 0 -0.04951 0.03872 2.34041 0 -0.25021 0 0.73287 -0.07963 1.05916 -0.98277
SER_55 -6.17321 0.71077 6.49056 -0.03253 0.00027 0.02165 3.42181 -3.06561 -0.02925 -0.21995 -4.21504 0.08587 0 0 0 -0.11779 0 -0.0182 0.11058 0.48368 0 0.3023 1.74195 -0.77834 -0.01918 0.80858 -0.49108
LEU_56 -7.30446 0.7369 3.65199 -0.71385 0.47531 0.2005 2.7961 -2.69814 -0 -0 -2.70074 0.29332 0 0 0 0 0 0.23316 0.10801 2.6081 0 -0.28439 0 0.18072 -0.11427 0.5571 -1.97464
GLY_57 -4.16053 0.12325 4.55811 -5e-05 0 0 2.30517 -2.30908 -0.02183 -0.15177 -2.54288 -0.42934 0 0 0 0 0 0.04458 0 0 0 0.4804 0 0.83697 0.30883 0.43099 -0.52719
SER_58 -5.65595 0.29458 6.51587 -0.02608 0 0.06068 2.92166 -3.09166 -0.0049 -0.03161 -2.71059 -0.61743 0 0 0 0 0 0.00074 0.00162 0.65962 0 0.3423 0.60519 -0.77834 0.54133 0.22707 -0.7459
THR_59 -6.85945 0.59321 5.88776 -0.19848 0.10137 0.06964 3.27821 -3.20647 -0 -0 -2.93897 -0.00732 0 0 0 0 0 0.0576 0.00036 0.05977 0 0.0165 2.29683 -1.0874 0.2269 0.27483 -1.43509
TYR_60 -5.96299 0.38987 4.85845 -1.01385 0.07178 0.37982 2.81184 -2.68722 -0 -0 -2.90584 -0.30773 0 0 0 0 0 -0.00284 0.28035 0 1.79393 -0.44215 0.00444 1.2797 0.17016 0.26499 -1.01729
CYS_61 -7.81235 0.6976 5.53324 -0.07397 0.00591 0.07057 3.31647 -2.87643 -0 -0 -2.08455 -0.52349 0 0 0 0 0 -0.01241 0.01097 1.10841 0 0.26353 0 3.6196 0.22821 0.31565 1.78694
LEU_62 -9.59312 0.85106 3.85018 -0.4509 0.10738 0.10084 2.88295 -3.00188 -0 -0 -2.3592 0.19705 0 0 0 0 0 0.02765 0.43263 0.47811 0 -0.23776 0 0.18072 0.04229 0.42597 -6.06604
TYR_63 -4.93921 0.2247 4.58557 -0.93022 0.06141 0.38743 2.22476 -2.42742 -0 -0 -2.11635 -0.26652 0 0 0 0 0 -0.00806 0.33043 0 2.26132 0.0055 1e-05 1.2797 -0.12541 0.41051 0.95816
LEU_64 -7.05874 0.53904 4.42586 -0.67349 0.19058 0.22969 2.81209 -2.71832 -0 -0 -2.39208 0.13959 0 0 0 0 0 -0.00044 0.13051 0.78069 0 -0.16784 0 0.18072 0.10607 0.44741 -3.02867
ILE_65 -9.44946 1.4721 3.94005 -0.674 0.43752 0.21141 3.28934 -3.05112 -0 -0 -2.56962 0.16036 0 0 0 0 0 0.04134 0.1875 2.46161 0 0.00692 0 0.73287 0.09345 0.94853 -1.76119
SER_66 -5.72946 0.70965 5.27883 -0.03008 0 0.06217 2.88231 -2.77251 -0.00171 -0.05325 -1.83459 -0.7608 0 0 0 0 0 0.07268 0 0.71024 0 0.35764 1.76226 -0.77834 0.11855 0.84474 0.83833
SER_67 -3.37771 0.24611 4.05526 -0.02793 0 0.06521 1.64687 -1.91908 -0.02406 -0.151 -1.04884 -0.56088 0 0 0 0 0 -0.02996 0.00249 0.73206 0 0.33161 0.60012 -0.77834 0.23163 0.27223 0.2658
ILE_68 -5.24987 0.4142 2.72862 -0.49711 0.42365 0.09953 1.53831 -1.8677 -0 -0 -0.45466 0.03545 0 0 0 0 0 -0.0563 0.05438 0.54471 0 -0.48922 0 0.73287 0.11455 0.38592 -1.54266
ILE_69 -8.82514 1.90515 2.82099 -0.73422 0.55848 0.25715 2.55432 -2.56512 -0 -0 -1.96364 0.35695 0 0 -1.01537 0 0 -0.04674 0.16139 0.90527 0 0.15367 0 0.73287 -0.08747 0.97421 -3.85727
TYR_70 -7.69227 1.204 3.91579 -1.01699 0.21331 0.43418 3.05941 -2.59247 -0.01426 -0.13149 -2.39346 -0.33949 0 0 -0.61314 0 0 0.1041 0.52151 0 2.84283 -0.27677 0.00254 1.2797 0.20368 1.64644 0.35714
LEU_71 -2.42603 0.23266 1.46823 -0.53033 0.29953 0.15962 0.27672 -0.86983 -0.02406 -0.151 -0.47613 0.1251 0 0 0 0 0 0.09199 0.03932 0.4293 0 0.04353 0 0.18072 0.61844 1.23742 0.72519
GLN_72 -5.81465 0.8625 4.43294 -0.47979 0.08614 0.40467 2.42265 -2.1501 -0.00972 -0.07275 -1.62594 -0.81119 0 0 -1.01537 0 0 0.31801 0.10759 0 2.76541 0.19155 0 -0.18838 1.53663 1.06163 2.02183
PRO_73 -5.34614 1.16483 2.43783 -0.12318 0.0082 0.09151 1.58037 -1.3353 -0.00972 -0.07275 -1.23711 0.20754 0 0 0 0 0 0.15321 0.05525 0.1571 0 -1.11687 0 -2.4119 0.86135 1.83628 -3.09951
TRP_74 -12.0285 2.3348 2.97811 -1.0947 0.48068 0.85813 2.38623 -2.96881 -0 -0 0.32826 -0.43316 0 0 0 0 0 1.26123 0.01536 0 5.6194 -0.18629 0 1.6906 -0.04325 2.1609 3.35899
HIS_75 -4.07879 0.407 4.019 -0.66632 0.00474 0.74132 0.90633 -1.85385 -0.01352 -0.11675 -0.57054 -1.85325 0 0 0 -0.61133 0 0.35291 0.33627 0 2.18485 -0.12493 0 -0.45461 0.06679 1.51389 0.18922
MET_76 -6.82465 0.72803 4.83666 -0.3738 0.18456 0.11963 2.93773 -2.59743 -5e-05 -0.00077 -0.8385 -0.08201 0 0 0 0 0 -0.02248 0.05934 1.67436 0 0.40073 0 0.60916 0.56433 0.8545 2.22932
LEU_77 -9.51324 1.32337 3.87822 -0.6436 0.29585 0.2513 2.59203 -2.93919 -0 -0 -1.18506 -0.10712 0 0 0 0 0 0.00902 0.16202 1.10395 0 -0.15669 0 0.18072 0.91325 1.29392 -2.54125
THR_78 -6.51622 0.62905 4.28413 -0.11637 0.03435 0.0514 3.00203 -2.69115 -0 -0 -0.98496 -1.05889 0 0 0 0 0 -0.04061 0.01608 0.83753 0 0.1355 2.31444 -1.0874 0.02344 1.06631 -0.10134
SER_79 -3.98264 0.23503 4.38961 -0.0289 0 0.04794 2.04426 -2.19111 -0.01146 -0.10894 -0.67312 -1.05672 0 0 0 0 0 0.13893 0.03169 0.27185 0 -0.11677 0.71541 -0.77834 -0.31803 0.37662 -1.01468
PHE_80 -7.51729 1.0209 4.41876 -0.51321 0.32832 0.20894 2.79651 -2.77605 -0 -0 -1.8009 -0.14674 0 0 0 0 0 0.02554 0.02515 0 4.29002 -0.12416 0 1.0402 -0.17825 0.51248 1.61023
ILE_81 -9.08303 1.39678 3.14507 -0.46553 0.23731 0.0835 2.89354 -2.737 -5e-05 -0.00077 -2.24049 0.37908 0 0 0 0 0 0.18689 0.03017 0.80631 0 0.23669 0 0.73287 -0.05943 1.04489 -3.41321
GLN_82 -6.02687 0.58883 5.19474 -0.24964 0.03527 0.19565 2.74764 -2.7209 -0 -0 -2.69731 -0.49594 0 0 0 0 0 -0.09235 0.10657 0 2.8778 -0.14899 0 -0.18838 -0.383 1.19455 -0.06233
TYR_83 -6.722 0.74185 4.67516 -0.64479 0.04094 0.31096 2.86775 -2.69508 -0.01824 -0.1511 -1.85261 -0.26613 0 0 0 0 0 0.00116 0.18426 0 2.23488 0.09918 0.00033 1.2797 -0.38734 0.72374 0.42261
ILE_84 -9.011 2.40306 3.18103 -0.57633 0.44972 0.16559 2.39537 -2.51328 -0 -0 -1.53082 0.13133 0 0 0 0 0 0.36883 0.24892 0.57279 0 0.58519 0 0.73287 -0.14339 1.01492 -1.52521
LEU_85 -7.5277 0.9801 4.82119 -0.93147 0.84504 0.43096 2.50175 -2.79794 -0.0014 -0.01362 -0.94332 0.0709 0 0 0 0 0 -0.04818 0.18536 1.98621 0 -0.247 0 0.18072 0.187 1.24486 0.92348
LEU_86 -5.74884 0.27921 4.01655 -0.48413 0.23401 0.11432 2.10171 -2.22832 -0 -0 -1.29107 0.24956 0 0 0 0 0 0.00315 0.07483 0.31342 0 -0.27243 0 0.18072 0.0123 0.6396 -1.80541
SER_87 -6.56849 1.18416 6.50621 -0.02816 0 0.06644 2.97114 -3.03076 -0.01932 -0.25287 -2.8432 -0.59911 0 0 0 0 0 0.28761 0.02524 0.49279 0 0.37924 0.72466 -0.77834 5.57679 1.64929 5.74333
PRO_88 -8.77156 2.12802 4.94133 -0.08811 8e-05 0.05377 2.49693 -2.40185 -0 -0 -1.54652 0.72692 0 0 0 0 0 0.24501 0.0063 0.3952 0 0.10741 0 -2.4119 5.64475 2.21307 3.73886
SER_89 -5.29168 0.33791 5.72795 -0.02142 0 0.02016 2.60358 -2.78304 -0 -0 -1.80962 -0.43494 0 0 0 0 0 0.18759 0.01934 0.56208 0 0.34158 0.60026 -0.77834 0.03341 0.94296 0.25776
TYR_90 -6.43489 0.65726 4.53541 -0.97606 0.06263 0.33133 2.99431 -2.73919 -0.0014 -0.01362 -2.91153 -0.3042 0 0 0 0 0 0.21084 0.50866 0 1.80521 -0.3282 0.00661 1.2797 0.19023 0.54159 -0.58532
ILE_91 -6.8795 0.66007 3.13595 -0.68028 0.56951 0.23806 2.12058 -2.33387 -0 -0 -0.74563 0.14094 0 0 0 0 0 -0.04748 0.62492 0.89241 0 0.22405 0 0.73287 -0.09183 0.89068 -0.54854
ASN_92 -6.69995 0.65601 5.33055 -0.20554 0.01894 0.30598 2.67997 -3.0465 -0.00449 -0.07062 -1.53192 -0.41069 0 0 0 0 0 0.10675 0.03441 0 2.43575 -0.27802 0 -0.93687 -0.51804 0.86974 -1.26455
VAL_93 -7.15084 1.10674 3.45434 -0.26937 0.12129 0.04711 2.4485 -2.63088 -0 -0 -1.25294 0.03306 0 0 0 0 0 -0.00722 0.01478 0.30739 0 -0.05935 0 1.9342 -0.14813 0.76996 -1.28137
LEU_94 -4.36974 0.26351 2.57066 -0.66617 0.19329 0.23131 1.63873 -1.62192 -0 -0 -0.62393 0.06214 0 0 0 0 0 5e-05 0.00491 0.90119 0 -0.19355 0 0.18072 0.17813 0.64624 -0.60442
ASN_95 -7.09377 1.10516 7.57653 -0.51821 0.23896 1.10822 2.98697 -3.70094 -0 -0 0.15769 -2.04878 0 0 -0.30663 -0.72599 0 0.1366 0.0025 0 2.93617 -0.70211 0 -0.93687 0.04899 0.98764 1.25213
ILE_96 -8.79085 1.12768 3.26389 -0.58211 0.28258 0.17842 2.42749 -2.54322 -0.01162 -0.12668 -0.92789 0.02546 0 0 0 0 0 0.48645 0.0138 1.41786 0 0.06305 0 0.73287 0.32278 1.38023 -1.25982
TYR_97 -10.8499 1.15545 6.88942 -0.62915 0.15115 0.31254 3.29142 -3.91456 -0.00701 -0.08547 -1.46763 -0.11076 0 0 -0.34567 0 0 0.07531 0.32415 0 2.85325 -0.39707 0.28771 1.2797 1.01532 1.16391 0.99205
ALA_98 -4.35125 0.47944 3.63356 -0.02363 0 0 2.00762 -2.14097 -0 -0 -0.55654 -0.35808 0 0 0 0 0 -0.02114 0 0 0 -0.33097 0 1.8394 0.51494 0.87976 1.57215
PHE_99 -5.77403 0.79583 4.29972 -0.90647 0.06522 0.31856 1.94702 -2.42445 -0 -0 -0.64358 -0.02477 0 0 0 0 0 0.12011 0.00106 0 2.12768 -0.31799 0 1.0402 -0.22551 0.81622 1.21483
CYS_100 -7.80262 0.45911 7.01686 -0.07043 0 0.03628 3.5696 -3.1796 -0.0221 -0.13241 -3.81774 0.11358 0 0 -1.05178 0 0 -0.04716 0.00312 0.70277 0 0.34521 0 3.6196 -0.03817 0.93003 0.63415
ASN_101 -6.57038 0.62549 6.2703 -0.16163 0.00981 0.2381 2.90841 -3.21716 -0.03301 -0.20852 -1.94375 -0.3218 0 0 0 0 0 -0.0276 0.03367 0 1.4852 0.49636 0 -0.93687 -0.00806 0.78734 -0.57409
VAL_102 -3.8579 0.43186 2.88638 -0.29993 0.12962 0.05649 1.45363 -1.87931 -0.00596 -0.02602 -1.56927 0.14678 0 0 0 0 0 -0.13839 0.00939 0.39127 0 0.59568 0 1.9342 0.12496 0.67619 1.05968
HIS_D_103 -6.01966 0.58579 5.91644 -0.37561 0.00952 0.4789 2.75488 -2.91041 -0.01433 -0.10631 -3.12459 -0.23455 0 0 0 0 0 -0.02217 0.0038 0 2.09283 -0.19734 0 -0.45461 0.63631 0.71585 -0.26525
ASP_104 -5.19368 0.29696 7.06956 -0.19036 0.00232 0.61728 2.81413 -3.09285 -0.01749 -0.1652 -1.57103 -1.58081 0 0 0 0 0 0.02917 0.10457 0 4.05251 -0.29786 0 -2.3716 0.41911 1.06929 1.99403
LEU_105 -4.27472 0.1961 4.71591 -0.46476 0.19906 0.10199 2.28407 -2.28172 -0.0221 -0.13241 -2.83781 0.18946 0 0 0 0 0 0.07831 0.00921 0.37308 0 -0.27625 0 0.18072 -0.30298 0.8691 -1.39574
SER_106 -3.7319 0.21046 4.9431 -0.02548 0 0.05921 1.75002 -2.21782 -0.02389 -0.12361 -1.35161 -0.65203 0 0 0 0 0 0.04344 0.00171 0.60488 0 0.34246 0.60507 -0.77834 0.13214 0.31808 0.1059
TRP_107 -8.34286 0.80351 5.28047 -1.38517 0.11078 0.62998 2.46803 -3.26145 -0 -0 -2.03979 -0.31965 0 0 0 0 0 -0.02012 0.03764 0 1.73534 -0.25223 0 1.6906 0.23704 0.25539 -2.3725
GLY_108 -3.7634 0.3212 4.42544 -5e-05 0 0 2.0614 -2.39338 -0.00489 -0.02425 -1.48095 -0.42192 0 0 0 0 0 -0.03281 0 0 0 0.54403 0 0.83697 0.33045 0.2684 0.66623
THR_109 -5.01239 0.26426 5.73215 -0.19657 0.10926 0.06846 3.32765 -2.78993 -0.00064 -0.00808 -4.55226 -0.00936 0 0 0 0 0 -0.01469 0.0256 0.05415 0 -0.01681 2.27318 -1.0874 0.46093 0.2746 -1.09788
LYS_110 -4.94441 0.22176 5.51137 -0.30394 0.02962 0.13526 3.28831 -2.72528 -0 -0 -3.0177 -0.01096 0 0 0 0 0 -0.05363 0.0068 1.72149 0 -0.02437 0 -1.5107 -0.14376 0.30053 -1.51961
GLY_111 -4.2462 0.60745 3.78714 -6e-05 0 0 1.94821 -2.14066 -0.01962 -0.11564 -2.98637 -0.40161 0 0 0 0 0 -0.06185 0 0 0 0.22253 0 0.83697 -0.24885 0.32494 -2.49361
ALA_112 -3.42999 0.27081 3.15759 -0.01977 0 0 1.33907 -1.79051 -0.04227 -0.15401 -0.25064 -0.29153 0 0 0 0 0 0.02171 0 0 0 0.64292 0 1.8394 1.13498 0.22188 2.64963
MET_113 -2.72582 0.08848 2.39392 -0.31592 0.10827 0.03405 1.03768 -1.16937 -0.00489 -0.02425 -0.44861 -0.14896 0 0 0 0 0 -0.04871 0.01203 1.11826 0 0.23425 0 0.60916 1.59854 0.19757 2.54568
ALA_114 -2.76332 0.13946 1.9659 -0.01948 0 0 1.12233 -1.25381 -0.04227 -0.15401 0.15624 -0.29931 0 0 0 0 0 -0.02426 0 0 0 0.41336 0 1.8394 0.97578 0.31603 2.37203
ASN_115 -3.43894 0.37881 3.60509 -0.20074 0.02199 0.34996 1.54194 -1.88294 -0.00064 -0.00808 -0.72369 -0.78953 0 0 0 0 0 0.07151 0.00013 0 2.2804 -0.67909 0 -0.93687 0.34424 0.74019 0.67375
PRO_116 -3.20265 0.59064 1.7747 -0.11781 0.00688 0.08558 0.09002 -0.91905 -0 -0 -0.83598 0.23986 0 0 0 0 0 -0.10974 0.00817 0.109 0 -0.87239 0 -2.4119 -0.41345 0.78613 -5.192
LEU_117 -3.82681 0.35963 2.24537 -0.46714 0.2571 0.08091 1.72242 -1.37528 -0.01962 -0.11564 -1.0356 0.1832 0 0 0 0 0 0.01285 0.02393 0.54438 0 -0.21823 0 0.18072 -0.30266 0.32608 -1.42436
GLY_118 -0.83086 0.03689 0.98347 -0.00029 0 0 0.1148 -0.45729 -0 -0 -0.04031 -0.16931 0 0 0 0 0 -0.10748 0 0 0 -1.21567 0 0.83697 0.10747 0.13341 -0.60821
LYS_119 -1.15037 0.05247 0.87312 -0.28908 0.0334 0.12682 0.00052 -0.4849 -0.00336 -0.00958 -0.02751 0.041 0 0 0 0 0 -0.01098 0.00661 1.83954 0 -0.0682 0 -1.5107 0.19489 0.02789 -0.35843
ILE_120 -4.70254 0.59043 0.78693 -0.6171 0.389 0.12068 0.28284 -1.05455 -0 -0 -0.35545 0.37977 0 0 0 0 0 -0.05471 0.04196 0.9245 0 -0.69834 0 0.73287 -0.25135 0.21311 -3.27196
ASN_121 -2.6386 0.1169 2.4738 -0.33356 0.0626 0.56929 1.09998 -1.37635 -0.02262 -0.22991 -0.74845 -0.47984 0 0 0 0 0 -0.03496 0.07524 0 1.30826 -0.3685 0 -0.93687 -0.19632 0.3965 -1.26341
THR_122 -4.73443 0.45304 2.26866 -0.11666 0.08262 0.07899 0.78969 -1.53758 -0 -0 -0.61106 -0.60692 0 0 0 0 0 -0.00545 0.01255 0.10572 0 -0.62169 2.2742 -1.0874 0.00459 0.33331 -2.91783
THR_123 -4.95647 0.42486 4.82405 -0.18777 0.09452 0.06624 2.30294 -2.4115 -0.01628 -0.12284 -3.0304 -0.80701 0 0 0 0 0 0.08787 0.05913 0.75853 0 -0.4344 2.30184 -1.0874 0.20002 0.33215 -1.60192
GLU_124 -1.43627 0.1752 1.49507 -0.2241 0.03311 0.32351 0.59389 -0.71925 -0 -0 -0.1983 -0.58932 0 0 0 0 0 -0.0664 0.00123 0 3.04885 -0.31068 0 -2.7348 -0.05754 0.31413 -0.35167
ASP_125 -3.54995 0.24555 5.30115 -0.24964 0.07346 0.84346 2.51591 -2.32775 -0 -0 -3.92261 -1.51726 0 0 -1.26402 -0.61729 0 -0.07985 0.1268 0 2.51217 -0.39692 0 -2.3716 -0.74923 0.30884 -5.11879
GLY_126 -4.28039 0.31881 3.9719 -7e-05 0 0 1.50826 -2.19242 -0.01744 -0.15456 -0.98184 -0.35578 0 0 0 0 0 -0.17137 0 0 0 -1.51921 0 0.83697 -0.74503 0.46631 -3.31587
THR_127 -6.08625 0.52762 6.08504 -0.15545 0.0628 0.05493 3.20037 -3.01273 -0.00491 -0.05649 -5.00189 0.27124 0 0 -0.67382 -0.61729 0 -0.04933 0.17546 0.08684 0 0.0525 2.26313 -1.0874 -0.53442 0.59221 -3.90788
PHE_128 -8.86128 1.64667 1.94443 -0.61803 0.03783 0.0211 1.19613 -1.99794 -0.03837 -0.17418 -0.88136 -0.21067 0 0 0 0 0 0.05098 0.18647 0 2.20754 0.13731 0 1.0402 -0.5113 1.05856 -3.76593
LYS_129 -3.83853 0.40151 3.70094 -0.40266 0.09393 0.19341 1.03195 -1.58943 -0.03063 -0.28668 -0.58407 0.10684 0 0 0 0 0 0.0158 0.02279 2.15611 0 0.17972 0 -1.5107 -0.28003 1.14849 0.5288
MET_130 -6.73461 1.03701 1.46251 -0.31292 0.11061 0.05461 0.28322 -1.11233 -0.02017 -0.08225 -0.40989 -0.4411 0 0 0 0 0 -0.00539 0.4963 1.57077 0 -0.01068 0 0.60916 0.10879 0.68134 -2.715
GLU_131 -5.39064 0.48704 5.20386 -0.293 0.04528 0.35684 2.76832 -2.46616 -0 -0 -2.89675 -0.28519 0 0 -0.38706 0 0 0.05012 0.00497 0 2.97199 -0.08611 0 -2.7348 0.26951 0.44639 -1.93539
VAL_132 -3.36752 0.27972 1.32736 -0.28961 0.15815 0.05165 0.53682 -1.08273 -0 -0 0.26332 0.29794 0 0 0 0 0 -0.11007 0.00012 0.49432 0 0.48086 0 1.9342 0.09201 0.34878 1.41533
LEU_133 -2.96423 0.42924 2.01697 -0.51923 0.21685 0.14928 0.65721 -1.07456 -0 -0 -0.02129 0.10203 0 0 0 0 0 -0.04481 0.07728 0.12687 0 -0.18068 0 0.18072 -0.39098 0.28729 -0.95204
VAL_134 -3.23933 0.21226 2.72315 -0.28594 0.20919 0.06547 1.10723 -1.3761 -0 -0 -0.47194 -0.42087 0 0 0 0 0 0.18994 0.02672 0.14322 0 -0.46173 0 1.9342 -0.04914 0.28693 0.59326
SER_135 -4.93677 0.38585 5.63803 -0.03977 0.0242 0.0755 2.95157 -2.58918 -0.0193 -0.14457 -2.93374 -0.29552 0 0 -0.38706 0 0 0.00874 0.00636 0.6818 0 -0.00337 0.65319 -0.77834 0.81993 0.38496 -0.49749
SER_136 -3.5986 0.29937 3.94181 -0.02787 0 0.04253 1.67526 -1.91981 -0 -0 -0.95935 -1.06534 0 0 0 0 0 -0.06396 0.00215 0.24983 0 0.05297 0.60002 -0.77834 0.28422 0.40629 -0.85883
SER_137 -3.64877 0.26357 3.93121 -0.02695 0 0.04298 1.31047 -1.9606 -0 -0 -0.55408 -1.11057 0 0 0 0 0 0.05873 0.00826 0.36347 0 -0.00788 0.6008 -0.77834 -0.45605 0.25358 -1.71017
GLU_138 -7.3754 0.70487 6.18235 -0.21393 0.03747 0.31551 2.6808 -3.20947 -0.0193 -0.14457 -1.71398 -0.64226 0 0 0 0 0 0.06591 0.06459 0 3.08546 -0.26806 0 -2.7348 -0.29276 0.25769 -3.21991
ILE_139 -9.22117 1.05532 4.9646 -0.50367 0.37198 0.09841 2.94135 -3.33569 -0 -0 -1.70902 0.08338 0 0 0 0 0 -0.00463 0.08531 0.51055 0 -0.45742 0 0.73287 -0.10213 0.5047 -3.98526
GLN_140 -6.93769 0.35495 7.54437 -0.80072 0.0905 0.82603 3.28644 -3.5663 -0 -0 -2.97377 -0.81609 0 0 0 -0.78002 0 0.00412 0.00078 0 2.85456 -0.17028 0 -0.18838 -0.13528 0.62626 -0.78053
ALA_141 -6.01164 0.71376 4.57324 -0.02248 0 0 2.73126 -2.88326 -0 -0 -2.12023 -0.36274 0 0 0 0 0 0.0963 0 0 0 -0.30712 0 1.8394 -0.40088 0.53228 -1.62212
ASN_142 -6.49281 0.46094 6.29616 -0.18161 0.04563 0.27473 3.05946 -3.11409 -0 -0 -2.29883 -0.34653 0 0 0 0 0 0.06051 0.01065 0 1.44331 0.23943 0 -0.93687 -0.21298 0.42002 -1.2729
TYR_143 -9.58022 1.03399 4.84029 -0.54877 0.31174 0.24762 3.67857 -3.37155 -0 -0 -2.84733 -0.40716 0 0 0 0 0 -0.04145 0.0584 0 3.86019 0.07662 0 1.2797 -0.09156 0.5698 -0.93113
ASP_144 -9.01959 0.96896 11.4583 -0.11559 0.02047 0.35843 4.72269 -4.909 -0 -0 -4.79112 -0.37237 0 0 0 -0.78002 0 0.09141 0.105 0 1.88742 0.22583 0 -2.3716 -0.24646 0.63995 -2.12729
LYS_145 -4.42323 0.24079 4.98128 -0.30591 0.02753 0.13957 1.97277 -2.24875 -0 -0 -1.73354 0.0107 0 0 0 0 0 0.02959 0.07203 1.6722 0 -0.06419 0 -1.5107 -0.36648 0.34972 -1.15663
TYR_146 -7.94586 0.96198 5.35795 -0.58657 0.04914 0.293 3.39854 -3.07991 -0.028 -0.18535 -3.01121 -0.18981 0 0 0 -0.25043 0 -0.04358 0.03 0 2.40317 -0.01943 0.00096 1.2797 -0.14336 0.39694 -1.31214
LEU_147 -9.88774 1.37643 6.33444 -0.46289 0.11683 0.10678 3.88043 -3.6528 -0.00631 -0.03406 -3.78859 0.19879 0 0 0 0 0 0.00225 0.28501 0.29753 0 -0.2699 0 0.18072 -0.07688 0.66661 -4.73334
LYS_148 -6.53194 0.59392 5.58885 -0.49033 0.24915 0.33125 2.68024 -2.68533 -0.01863 -0.21215 -2.58798 -0.37567 0 0 0 0 0 -0.09937 0.00885 1.68806 0 -0.04653 0 -1.5107 -0.06161 0.70068 -2.77925
VAL_149 -5.7503 0.69359 3.35614 -0.27179 0.17459 0.0476 1.56766 -2.15776 -0 -0 -0.31084 -0.03219 0 0 0 0 0 -0.06592 0.00475 0.27713 0 -0.06965 0 1.9342 0.31108 0.57373 0.28202
LEU_150 -6.2694 0.55954 2.93581 -0.53066 0.21121 0.13039 1.39684 -1.94102 -0.0099 -0.12602 0.09606 0.22558 0 0 0 0 0 -0.03587 0.0825 0.30446 0 -0.27915 0 0.18072 0.18931 0.60492 -2.27466
ASN_151 -6.11623 0.4933 5.478 -0.26926 0.00383 0.53698 2.35818 -2.53103 -0.02024 -0.15744 -1.12488 -0.13856 0 0 -0.30663 -0.52397 0 0.0575 0.09151 0 3.26411 0.28286 0 -0.93687 0.49799 0.72504 1.66417
ASP_152 -8.87071 1.37251 11.306 -0.08931 0.00121 0.27625 4.59527 -4.83854 -0.00195 -0.03092 -6.88519 0.23911 0 0 -1.05178 -1.24996 0 0.10023 0.15286 0 2.61338 -0.02237 0 -2.3716 1.70019 1.17809 -1.87727
PHE_153 -8.86078 1.45608 4.65648 -0.69345 0.05744 -0.03461 3.5828 -2.9418 -0.00631 -0.03406 -1.9352 -0.4783 0 0 -0.34567 0 0 0.1259 1e-05 0 2.03959 0.00606 0 1.0402 1.68652 1.49021 0.81113
ASP_154 -5.37152 1.23453 7.47002 -0.20006 0.0274 0.62284 4.53241 -3.13096 -0 -0 -6.76552 -0.92161 0 0 -0.93528 -0.68316 0 0.16501 0.00076 0 3.13636 -0.32201 0 -2.3716 0.82901 1.61927 -1.06412
PRO_155 -3.37351 0.76405 2.12474 -0.09266 0.0027 0.05804 0.80924 -0.89155 -0 -0 0.54427 0.65489 0 0 0 0 0 -0.18009 0.00675 0.61718 0 -0.59739 0 -2.4119 0.27265 1.26594 -0.42664
LYS_156 -2.61843 0.46348 4.98645 -0.62964 0.22473 0.63732 2.92333 -1.87464 -0 -0 -5.90735 0.74605 0 0 -0.93528 -0.68316 0 -0.03359 0.13529 2.1795 0 -0.05664 0 -1.5107 -0.29489 0.59392 -1.65426
SER_157 -3.7065 0.34411 3.85231 -0.02999 0 0.05337 2.16489 -1.7755 -0.00753 -0.08911 -0.81286 -1.10931 0 0 -0.82074 0 0 -0.00868 0.05894 1.08617 0 0.16303 0.60241 -0.77834 -0.23281 0.51588 -0.53026
GLU_158 -1.23085 0.04334 1.46154 -0.22886 0.04243 0.38119 0.21219 -0.64995 -0 -0 0.0276 -0.50789 0 0 0 0 0 -0.03856 0.00396 0 2.8973 0.28819 0 -2.7348 0.19833 0.26049 0.42566
SER_159 -2.67073 0.09719 2.57297 -0.0238 0 0.05585 1.32111 -1.18927 -0.01151 -0.14976 -0.61946 -0.53115 0 0 -0.82074 0 0 0.07222 0.00022 0.13623 0 -0.49246 0.60025 -0.77834 -0.05445 0.13684 -2.3488
ARG_160 -3.99035 0.53322 4.1435 -0.58816 0.07271 0.37491 1.96552 -1.70373 -0 -0 -1.01311 0.39545 0 0 0 -1.06642 0 0.06096 0.11445 2.08372 0 -0.11766 0 -1.2888 -0.17484 0.89455 0.69591
PRO_161 -4.02026 0.81924 1.31895 -0.08631 0.00044 0.05312 0.58952 -0.80803 -0 -0 -0.40018 0.66734 0 0 -0.5677 0 0 -0.08869 0.03136 0.53314 0 -0.38133 0 -2.4119 -0.15276 1.14734 -3.75673
THR_162 -2.19313 0.16797 1.96114 -0.17731 0.07032 0.14811 0.45581 -0.89799 -0 -0 0.12368 -2.1819 0 0 0 0 0 -0.00776 0.05919 0.58191 0 0.08184 2.2967 -1.0874 1.22891 0.56747 1.19755
GLU_163 -4.24102 0.5219 5.23561 -0.33445 0.04887 0.56909 2.098 -2.00878 -0 -0 -1.55249 -0.90287 0 0 0 -1.06642 0 0.04466 0.13975 0 2.87718 -0.02114 0 -2.7348 1.55424 0.96223 1.18957
PRO_164 -1.2942 0.30413 1.1265 -0.0664 0 0.04157 0.37415 -0.379 -0 -0 -0.12953 0.59556 0 0 0 0 0 -0.13716 0.03125 0.18177 0 -0.51046 0 -2.4119 0.21214 0.93812 -1.12348
SER_165 -2.50307 0.19162 1.90026 -0.02867 0 0.06712 0.3707 -0.97366 -0 -0 0.17001 -0.3026 0 0 0 0 0 0.00583 1e-05 0.04465 0 -0.53183 0.60067 -0.77834 -0.04466 0.28562 -1.52634
TYR_166 -6.02912 1.14927 1.80357 -0.68324 0.05875 0.39271 1.16775 -1.49407 -0.01343 -0.10283 -0.17314 -0.07464 0 0 -0.5677 0 0 0.24312 0.20193 0 2.26199 -0.15657 0.02807 1.2797 0.12711 1.08403 0.50326
ASP_167 -4.91778 0.97589 6.35744 -0.11797 0.06149 0.35201 2.57704 -2.58071 -0.03257 -0.11533 -4.45884 -1.34295 0 0 -0.5834 0 0 0.06147 0.10738 0 4.04592 0.17963 0 -2.3716 0.31902 1.29746 -0.18638
GLU_168 -4.75381 0.40515 5.0996 -0.31343 0.07607 0.40519 1.80225 -2.22108 -0 -0 -2.94065 -0.44573 0 0 -0.5834 0 0 -0.0975 0.03148 0 3.94591 -0.31604 0 -2.7348 -0.33068 0.60826 -2.36324
LYS_169 -3.73851 0.37248 4.3349 -0.33653 0.04437 0.17637 1.1022 -1.68361 -0.02312 -0.07315 -1.23749 0.04589 0 0 -0.58832 0 0 -0.10657 0.0925 1.79579 0 -0.04402 0 -1.5107 -0.67927 0.48579 -1.57099
LYS_170 -3.30745 0.23899 3.68826 -0.50272 0.1391 0.32622 1.24621 -1.73072 -0.013 -0.13118 -0.16209 -0.08329 0 0 0 0 0 -0.02214 0.00935 1.66979 0 -0.25234 0 -1.5107 -0.23207 0.26699 -0.36277
THR_171 -6.46912 0.97522 4.11912 -0.20342 0.15361 0.07316 2.6544 -2.40576 -0.01497 -0.16252 -2.37539 -0.10053 0 0 0 0 0 -0.02719 0.1364 0.11246 0 -0.01573 2.26139 -1.0874 0.12911 0.30685 -1.94032
GLY_172 -3.92744 0.30865 4.03246 -0.0001 0 0 2.16089 -2.25243 -0 -0 -2.07308 -0.41734 0 0 0 0 0 0.02485 0 0 0 0.37937 0 0.83697 0.8508 0.36067 0.28428
TYR_173 -3.53802 0.46412 3.09029 -0.94971 0.04868 0.36309 1.27327 -1.70476 -0.00938 -0.05768 -0.95756 -0.29586 0 0 0 0 0 0.02795 0.00089 0 1.86417 -0.40647 0 1.2797 0.87547 0.25035 1.61854
TYR_174 -6.7151 0.89119 2.66722 -0.56131 0.27426 0.27512 1.61751 -1.91882 -0.01038 -0.13873 -1.09255 -0.28348 0 0 0 0 0 -0.03419 0.04121 0 2.9279 0.01093 0.00137 1.2797 0.04409 0.25237 -0.47168
ALA_175 -5.82878 0.57076 3.64431 -0.02205 0 0 2.59254 -2.6092 -0 -0 -1.57354 -0.36913 0 0 0 0 0 -0.00076 0 0 0 -0.38906 0 1.8394 -0.34244 0.32862 -2.15932
ASN_176 -5.6239 0.38425 6.18426 -0.19239 0.05743 0.30384 2.7794 -3.12924 -0.00938 -0.05768 -2.57946 -0.34782 0 0 -0.58832 0 0 -0.01838 0.01138 0 1.52069 0.03229 0 -0.93687 -0.38264 0.42496 -2.16757
VAL_177 -4.38849 0.25759 4.33016 -0.28753 0.13949 0.06203 2.47591 -2.29133 -0 -0 -1.48742 -0.15704 0 0 0 0 0 0.02684 0.0022 0.0979 0 -0.40904 0 1.9342 -0.04136 0.56131 0.82542
ARG_178 -11.3334 1.44253 8.36483 -1.10152 0.4062 0.70728 4.31875 -4.15699 -0.02628 -0.17109 -1.47983 0.23742 0 0 0 0 0 -0.04067 0.02198 2.82959 0 -0.12181 0 -1.2888 -0.18542 0.68892 -0.88827
SER_179 -6.38297 0.66925 6.14031 -0.028 0 0.06327 2.90809 -3.02331 -0.01183 -0.08193 -2.57671 -0.70117 0 0 0 0 0 -0.01252 0.01484 0.57946 0 0.36731 0.61539 -0.77834 -0.0003 0.69521 -1.54397
LEU_180 -4.59512 0.24051 4.71079 -0.48676 0.24783 0.11491 2.2493 -2.35648 -0 -0 -1.83981 0.2428 0 0 0 0 0 0.02535 0.0285 0.32519 0 -0.26831 0 0.18072 0.04148 0.51145 -0.62765
VAL_181 -7.86893 0.80894 3.55883 -0.30925 0.27053 0.07055 2.57066 -2.77032 -0 -0 -1.9274 -0.16468 0 0 0 0 0 -0.05983 0.07908 0.09797 0 -0.31812 0 1.9342 -0.22453 0.37537 -3.87694
ILE_182 -9.92185 1.27581 4.91571 -0.55449 0.53172 0.11207 2.98094 -3.34462 -0.00667 -0.04452 -2.41586 -0.01617 0 0 0 0 0 -0.06247 0.20443 0.58669 0 -0.40982 0 0.73287 -0.07155 0.6681 -4.83969
ILE_183 -5.91594 0.39709 5.0517 -0.49208 0.32807 0.09712 2.6455 -2.72978 -0 -0 -2.52941 0.09024 0 0 0 0 0 0.19941 0.05758 0.62799 0 -0.307 0 0.73287 0.06593 0.63639 -1.04431
PHE_184 -7.47135 0.76633 5.03132 -0.73028 0.02653 0.16687 2.83361 -2.9168 -0.01183 -0.08193 -3.13103 -0.1626 0 0 0 0 0 0.03394 0.11671 0 1.7755 -0.51437 0 1.0402 0.14251 0.74865 -2.33804
TRP_185 -13.4712 1.33551 5.26289 -0.75245 0.1724 0.39629 4.05062 -4.18099 -0 -0 -2.75885 -0.35078 0 0 -0.72351 0 0 -0.03003 0.02512 0 3.13476 -0.21208 0 1.6906 0.00284 1.06781 -5.34107
VAL_186 -7.35546 0.49057 4.24226 -0.30353 0.15319 0.06799 2.72947 -2.85072 -0 -0 -2.17959 -0.13094 0 0 0 0 0 0.00193 8e-05 0.0616 0 -0.29804 0 1.9342 -0.11098 0.62036 -2.92762
ILE_187 -5.81973 0.50865 4.97569 -0.51289 0.44088 0.10473 2.25845 -2.71616 -0.00667 -0.04452 -1.04789 -0.02232 0 0 0 0 0 -0.0486 0.00126 0.5814 0 -0.39704 0 0.73287 -0.05982 0.30713 -0.76459
THR_188 -7.02583 0.59763 5.42465 -0.19641 0.0791 0.06893 3.08699 -3.07158 -0.00275 -0.03259 -4.46466 -0.04708 0 0 0 0 0 -0.01244 0.00244 0.08299 0 0.05294 2.31099 -1.0874 0.04249 0.31619 -3.8754
ASN_189 -8.88606 0.61027 5.01685 -0.22754 0.13513 0.40672 3.04818 -3.3152 -0 -0 -0.14992 -0.42801 0 0 0 0 0 3.70259 0.20268 0 1.77996 -0.07189 0 -0.93687 -0.11491 15.1577 15.9297
PHE_190 -5.03052 0.67242 3.2326 -0.63675 0.10665 0.32092 1.48888 -2.14755 -0 -0 -0.32039 -0.18892 0 0 0 0 0 0.24299 0.0704 0 2.10542 -0.18027 0 1.0402 -0.46306 15.5431 15.8561
ILE_191 -5.19855 0.56983 3.90445 -0.4909 0.38744 0.10023 2.44474 -2.38627 -0.01956 -0.0969 -1.9525 -0.16975 0 0 0 0 0 -0.0285 0.09773 0.71713 0 -0.51247 0 0.73287 -0.23248 0.78133 -1.35212
ILE_192 -8.12787 1.29932 2.94426 -0.63693 0.49757 0.14925 2.93731 -2.71926 -0 -0 -1.37323 0.07342 0 0 0 0 0 -0.04152 0.04971 3.41191 0 -0.26649 0 0.73287 0.05492 0.58528 -0.42949
VAL_193 -5.86813 0.91474 2.28278 -0.29254 0.21674 0.05178 1.34296 -2.18247 -0.00897 -0.06041 -0.22841 0.35463 0 0 0 0 0 -0.17238 0.00366 0.50354 0 0.52305 0 1.9342 0.05062 0.52156 -0.11303
ALA_194 -2.6426 0.42755 1.97523 -0.02471 8e-05 0 1.44497 -1.43133 -0 -0 -0.913 -0.37878 0 0 0 0 0 -0.11151 0 0 0 -0.28103 0 1.8394 -0.29764 0.25213 -0.14123
VAL_195 -4.08725 0.49855 1.66686 -0.31702 0.20561 0.07138 1.29104 -1.52418 -0.02151 -0.10222 -1.09143 -0.34517 0 0 0 0 0 0.03794 0.00556 0.10099 0 0.16303 0 1.9342 -0.33123 0.17181 -1.67302
VAL_196 -7.09626 1.13318 1.2913 -0.29413 0.27694 0.06894 1.91839 -1.98517 -0.00621 -0.02782 -0.51891 -0.22054 0 0 0 0 0 0.14807 0.00972 0.16593 0 -0.58019 0 1.9342 -0.17097 0.50125 -3.45227
LEU_197 -3.37665 0.21838 3.85454 -0.46045 0.20516 0.08012 1.51178 -1.82512 -0.01267 -0.06488 -2.09018 0.31275 0 0 0 0 0 -0.02039 0.02311 0.37864 0 -0.09766 0 0.18072 -0.07077 0.64534 -0.60823
GLU_198 -4.45877 0.30126 3.73477 -0.23938 0.05529 0.43568 0.71139 -1.96271 -0 -0 -1.58435 -0.4564 0 0 0 0 0 -0.00149 0.08152 0 3.07823 0.14405 0 -2.7348 0.78619 0.50482 -1.60471
THR_199 -5.04672 0.37378 5.67828 -0.16997 0.05345 0.06244 2.74965 -2.50485 -0.02198 -0.2012 -3.01148 0.15699 0 0 -0.58384 -0.69536 0 -0.03342 0.01607 0.04164 0 0.1982 2.2956 -1.0874 0.69535 0.51286 -0.52191
GLY_200 -1.78112 0.13174 1.70777 -5e-05 0 0 0.5175 -0.87895 -0 -0 0.53481 -0.4177 0 0 0 0 0 -0.12476 0 0 0 -1.3079 0 0.83697 -0.44487 0.28265 -0.9439
GLY_201 -2.20958 0.27169 2.28187 -6e-05 0 0 0.6568 -1.15996 -0.00465 -0.01356 -0.91375 -0.40677 0 0 0 0 0 -0.16689 0 0 0 -1.4731 0 0.83697 -1.01077 0.06996 -3.2418
ILE_202 -6.1059 0.71582 4.57555 -0.49115 0.4048 0.10932 1.9056 -2.5225 -0.01072 -0.05957 -0.36077 -0.02132 0 0 0 0 0 -0.05236 0.0145 0.39515 0 -0.72733 0 0.73287 -0.79749 0.31373 -1.98177
ALA_203 -4.72567 0.74616 2.1365 -0.02692 0.00176 0 1.47732 -1.87493 -0.00465 -0.01356 -1.45722 -0.31415 0 0 0 0 0 -0.10151 0 0 0 0.08596 0 1.8394 -0.44081 0.51889 -2.15342
ASP_204 -6.71073 0.8379 8.89076 -0.1064 0.0047 0.3187 3.99775 -3.85627 -0.03375 -0.29644 -6.04139 -0.47884 0 0 -0.58384 -1.04535 0 -0.07474 0.016 0 1.77463 -0.00996 0 -2.3716 -0.40325 0.54873 -5.62339
TYR_205 -9.92432 1.92572 3.49974 -0.63033 0.08775 0.22751 2.86022 -3.06849 -0.00206 -0.0078 -1.36566 -0.50092 0 0 0 -0.61133 0 -0.05618 0.04226 0 3.25106 0.13247 0.02189 1.2797 -0.35322 1.73146 -1.46053
ILE_206 -6.71285 1.27781 2.79713 -0.56374 0.4496 0.15944 1.69588 -1.99091 -0 -0 -0.59774 0.10166 0 0 0 0 0 -0.02348 0.03459 0.58283 0 0.58701 0 0.73287 -0.11914 1.83282 0.2438
ALA_207 -3.69251 0.35259 2.003 -0.02829 0.02277 0 1.17193 -1.48833 -0 -0 -0.3038 -0.59179 0 0 0 0 0 -0.06088 0 0 0 0.22729 0 1.8394 0.09902 0.5896 0.14
MET_208 -3.65049 0.55051 2.26178 -0.68514 0.12166 0.31311 0.50262 -1.27286 -0 -0 0.34852 -0.2745 0 0 0 0 0 0.0527 0.1195 1.88992 0 0.18213 0 0.60916 0.28507 0.33239 1.68607
LYS_209 -5.9268 0.36347 5.25478 -0.50785 0.11255 0.19037 1.63976 -2.21767 -0 -0 -1.33364 0.19884 0 0 0 0 0 -0.02767 0.12842 2.06553 0 0.13355 0 -1.5107 0.17754 0.35961 -0.89992
SER_210 -3.09104 0.12546 4.02233 -0.02721 0 0.04042 1.54768 -1.77612 -0.01147 -0.06751 -0.74946 -1.02277 0 0 0 0 0 -0.07739 0.01049 0.24278 0 0.04977 0.60696 -0.77834 -0.31243 0.60456 -0.66329
ILE_211 -4.446 0.31091 4.22157 -0.49955 0.40968 0.097 1.64725 -2.03982 -0 -0 -0.24152 0.20273 0 0 0 0 0 -0.05288 0.00432 0.44475 0 -0.44614 0 0.73287 -0.13111 0.56555 0.7796
SER_212 -5.06599 0.31138 6.13345 -0.02724 0 0.04202 2.15935 -2.74094 -0.02808 -0.31638 -2.76794 -1.09518 0 0 0 -0.34999 0 0.20874 0.00154 0.31903 0 -0.09439 0.70174 -0.77834 -0.04576 0.40684 -3.02613
THR_213 -6.12895 0.46057 5.9148 -0.19635 0.09955 0.06889 2.88238 -3.11686 -0.00763 -0.11882 -2.69338 -0.08304 0 0 0 0 0 -0.01432 0.00144 0.06085 0 -0.02736 2.31957 -1.0874 -0.09467 0.3945 -1.36623
ASP_214 -5.13914 0.26515 6.7823 -0.10565 0.00901 0.32146 2.89473 -3.06374 -0.00704 -0.03646 -2.69631 -0.17736 0 0 0 0 0 -0.02368 0.00032 0 1.89675 0.07147 0 -2.3716 0.07061 0.54963 -0.75957
ASP_215 -4.42088 0.17777 5.86708 -0.10631 0.00582 0.3208 2.38076 -2.69884 -0.01147 -0.06751 -2.76487 -0.46301 0 0 0 0 0 -0.03555 0.0152 0 1.69941 0.22107 0 -2.3716 -0.10744 0.71129 -1.64827
THR_216 -5.96767 0.46149 4.83881 -0.12617 0.05888 0.05102 2.39655 -2.64937 -0 -0 -2.70462 -0.28502 0 0 0 0 0 0.3265 0.00928 0.28853 0 -0.06643 4.16281 -1.0874 -0.12993 0.69109 0.26834
LEU_217 -5.10503 0.44171 3.77425 -0.66476 0.12151 0.23103 1.98662 -2.26103 -0 -0 -0.42297 0.08805 0 0 0 0 0 0.05668 0.03382 0.78971 0 -0.20449 0 0.18072 -0.07706 0.6426 -0.38866
GLU_218 -3.73432 0.1123 5.29842 -0.2203 0.02731 0.31304 2.26154 -2.31826 -0 -0 -2.56425 -0.61209 0 0 -0.65409 0 0 -0.00217 0.00321 0 3.11902 -0.33444 0 -2.7348 -0.23697 0.40707 -1.86978
THR_219 -3.48732 0.14454 5.20699 -0.20679 0.14427 0.07536 2.68199 -2.28543 -0.00704 -0.03646 -2.89358 -0.13155 0 0 -0.3633 0 0 0.06061 0.01454 0.05483 0 -0.02014 2.30377 -1.0874 -0.1276 0.22147 0.26176
ALA_220 -4.02637 0.23165 2.73019 -0.02499 6e-05 0 1.03719 -1.94774 -0 -0 0.06131 -0.23939 0 0 0 0 0 -0.05977 0 0 0 -0.00145 0 1.8394 -0.33103 0.29414 -0.43679
LYS_221 -3.15609 0.19555 4.94085 -0.64661 0.24273 0.71636 2.60653 -2.08253 -0 -0 -1.90475 0.05365 0 0 -1.01739 0 0 0.12829 0.30843 2.51579 0 -0.12164 0 -1.5107 -0.11773 0.44999 1.60075
LYS_222 -1.23698 0.3395 1.28831 -0.29417 0.03016 0.15164 0.17557 -0.58835 -0 -0 0.40015 -0.24978 0 0 0 0 0 -0.05519 0.00252 1.64655 0 -0.01496 0 -1.5107 0.65445 0.8651 1.60382
ALA_223 -2.61171 0.43312 1.78 -0.02236 0 0 0.89823 -1.30208 -0.0063 -0.08462 -0.64414 -0.14527 0 0 0 0 0 0.05499 0 0 0 -0.0682 0 1.8394 0.1554 0.7564 1.03286
GLU_224 -4.68912 0.46131 2.69431 -0.52152 0.30968 1.68283 0.6069 -1.33654 -0 -0 -1.07268 -2.45312 0 0 0 0 0 -0.00026 0.13927 0 4.50725 0.04404 0 -2.7348 -0.33878 0.43464 -2.26659
ILE_225 -8.49547 1.06244 3.28926 -0.51278 0.45186 0.11854 2.0265 -2.44698 -0.02146 -0.12836 -1.59043 0.09706 0 0 0 0 0 -0.01494 0.02892 0.39823 0 -0.45991 0 0.73287 -0.40928 1.1585 -4.71543
PRO_226 -4.21453 0.96106 1.14744 -0.08957 0.00215 0.05646 0.8967 -0.89701 -0 -0 0.09822 0.64451 0 0 0 0 0 -0.08305 0.01107 0.43498 0 -0.02694 0 -2.4119 -0.43713 1.54794 -2.35959
LEU_227 -7.36951 0.85174 1.82826 -0.51322 0.29986 0.13477 1.44902 -1.88902 -0 -0 -0.05673 0.01949 0 0 0 0 0 0.44713 0.29064 2.88024 0 -0.27809 0 0.18072 -0.1402 1.24843 -0.61648
MET_228 -8.47737 1.01015 3.21616 -0.19876 0.0179 0.0595 1.91659 -2.19041 -0.04024 -0.24435 -0.12983 0.03464 0 0 0 0 0 0.25196 0.05175 1.79802 0 0.20289 0 0.60916 -0.10247 1.10944 -1.10527
THR_229 -5.88642 1.08255 2.41798 -0.16139 0.10237 0.11365 1.46828 -1.88441 -0.01426 -0.13149 -1.06798 -1.51929 0 0 0 0 0 0.09995 0.40696 0.01349 0 -0.39644 2.27677 -1.0874 -0.35733 1.36617 -3.15824
SER_230 -5.2469 0.66773 5.33742 -0.02882 0 0.06766 2.73938 -2.52371 -0.03043 -0.18653 -2.45095 -0.60307 0 0 -0.36091 0 0 -0.03424 0.21008 0.13167 0 -0.51939 0.66223 -0.77834 -0.39767 1.01302 -2.33178
LYS_231 -3.3633 0.27363 2.86078 -0.41702 0.06076 0.22594 1.25841 -1.41404 -0 -0 0.13077 0.0567 0 0 -0.61314 0 0 -0.12394 0.00161 1.4054 0 -0.02744 0 -1.5107 -0.43608 0.36611 -1.26554
ALA_232 -3.51084 0.39083 3.03847 -0.02736 0.00455 0 1.56116 -1.70102 -0.0063 -0.08462 -1.65505 -0.41247 0 0 -0.36091 0 0 -0.05013 0 0 0 0.15813 0 1.8394 -0.51519 0.30791 -1.02344
SER_233 -7.39847 0.73775 8.55495 -0.04469 0 0.07839 4.02968 -3.91328 -0.02367 -0.20438 -4.14873 -0.10372 0 0 -0.75643 0 0 0.05066 5e-05 0.16082 0 -0.4578 1.72548 -0.77834 -0.55359 0.71256 -2.33274
ILE_234 -6.89992 1.21242 3.99428 -0.50037 0.52424 0.09603 1.91664 -2.39412 -0.02065 -0.13346 -0.35871 0.16458 0 0 0 0 0 -0.04468 0.02169 0.46151 0 -0.42033 0 0.73287 -0.19145 0.98898 -0.85044
TYR_235 -11.0936 1.32545 3.39733 -0.87872 0.04282 0.3098 3.37279 -3.10089 -0.00171 -0.05325 -1.91421 -0.32647 0 0 0 0 0 -0.01071 0.05386 0 2.29323 -0.45314 0.00522 1.2797 0.16424 0.79524 -4.79301
PHE_236 -9.58963 1.28863 3.53818 -0.71774 0.09808 0.33613 1.97337 -2.82383 -0.0195 -0.10762 -0.90223 -0.02906 0 0 -0.75643 0 0 0.31005 0.21838 0 2.36803 0.02182 0 1.0402 -0.03927 1.33425 -2.45818
ASN_237 -5.16896 0.39422 5.01209 -0.21413 0.0213 0.32196 2.21121 -2.55643 -0.01274 -0.12547 -2.10016 -0.46547 0 0 0 0 0 -0.02244 0.07828 0 2.48594 -0.45688 0 -0.93687 -0.50691 1.12375 -0.91769
VAL_238 -5.97448 1.84894 4.1199 -0.31426 0.20077 0.07382 2.61695 -2.58571 -0 -0 -1.95646 -0.39449 0 0 0 0 0 0.11099 0.26772 0.2704 0 -0.50357 0 1.9342 -0.34255 0.94545 0.31762
ILE_239 -8.65813 1.37222 2.88811 -0.64445 0.50664 0.13147 2.49803 -2.48235 -0.00186 -0.01748 -1.60999 0.52766 0 0 -0.72351 0 0 2.24051 0.07395 2.07381 0 0.50282 0 0.73287 5.61663 2.89108 7.918
LEU_240 -6.42735 1.81618 4.4507 -0.57234 0.28443 0.1605 2.3394 -2.63901 -0 -0 0.1063 0.34068 0 0 0 0 0 0.06883 0.00149 0.22715 0 0.17647 0 0.18072 9.10948 4.5443 14.1679
TRP_241 -5.98938 1.03794 3.59398 -1.03901 0.03948 0.39771 2.21664 -2.37048 -0.01536 -0.07711 -1.94314 -0.40417 0 0 0 0 0 0.03561 0.0007 0 2.4944 -0.17239 0 1.6906 3.71266 3.11839 6.32706
LEU_242 -6.30922 0.53175 2.44905 -0.71308 0.31833 0.19273 1.40262 -1.93572 -0 -0 -0.62591 0.325 0 0 0 0 0 -0.04656 0.28 3.17144 0 -0.27041 0 0.18072 -0.01152 0.89008 -0.17071
VAL_243 -7.51808 0.79657 3.06821 -0.26752 0.12962 0.0488 1.91322 -2.68732 -0 -0 0.0942 0.06559 0 0 0 0 0 0.04946 0.00202 0.00678 0 -0.41181 0 1.9342 -0.00158 0.61263 -2.16499
ALA_244 -3.95779 0.108 3.93451 -0.02353 0 0 2.59762 -2.31594 -0 -0 -2.30041 -0.34115 0 0 0 0 0 -0.06378 0 0 0 -0.30741 0 1.8394 -0.12812 0.63331 -0.32529
LEU_245 -7.88718 1.01062 4.80357 -0.67432 0.19385 0.2173 2.85272 -3.06532 -0.01769 -0.10884 -2.86167 0.16996 0 0 0 0 0 0.04459 0.06625 0.80503 0 -0.19547 0 0.18072 -0.26942 0.56888 -4.16642
SER_246 -4.33932 0.27791 5.46802 -0.0257 0 0.0597 2.23805 -2.52306 -0.03014 -0.20327 -1.89535 -0.65969 0 0 0 0 0 0.02014 0.00013 0.62534 0 0.37589 0.60962 -0.77834 0.27826 0.46315 -0.03866
ALA_247 -5.71733 0.50147 3.7415 -0.02091 0 0 2.41806 -2.6566 -0 -0 -1.34188 -0.34949 0 0 0 0 0 -0.04147 0 0 0 -0.2012 0 1.8394 0.07247 0.28588 -1.4701
LEU_248 -5.79771 0.37482 5.17149 -0.69709 0.19914 0.26315 2.9594 -2.72934 -0 -0 -2.59086 0.12884 0 0 0 0 0 -0.01967 0.02213 0.84459 0 -0.20694 0 0.18072 -0.18554 0.28089 -1.80197
ILE_249 -5.85244 0.28616 5.21599 -0.50126 0.37426 0.10049 2.55897 -2.69482 -0 -0 -1.89543 0.00953 0 0 0 0 0 -0.02074 0.019 0.52644 0 -0.40099 0 0.73287 0.02794 0.3353 -1.17872
ARG_250 -7.24056 1.02769 7.01947 -0.87152 0.30755 0.56779 2.83944 -3.29746 -0.03813 -0.2607 -1.84783 0.16139 0 0 0 -0.11779 0 0.23525 0.68847 3.31239 0 -0.18512 0 -1.2888 -0.2357 0.84955 1.6254
PHE_251 -6.54844 0.69333 3.64918 -0.54116 0.06296 0.23058 2.256 -2.61186 -0 -0 -1.96783 -0.0176 0 0 0 0 0 -0.01157 0.02988 0 2.69052 -0.04516 0 1.0402 -0.24193 0.82695 -0.50595
ILE_252 -5.35779 0.39467 4.29152 -0.48986 0.29975 0.09737 2.35168 -2.37445 -0 -0 -2.37144 0.08995 0 0 0 0 0 0.55259 0.03893 0.57832 0 -0.35011 0 0.73287 0.09346 0.40352 -1.01902
GLY_253 -4.0363 0.65253 3.8 -0.00168 0 0 1.64522 -2.13006 -0 -0 0.0794 -0.45206 0 0 0 0 0 0.46445 0 0 0 1.38773 0 0.83697 1.58414 1.7524 5.58274
CYS_254 -6.76912 1.07134 3.98779 -0.07011 0.00751 0.04177 1.826 -2.26161 -0.00449 -0.03579 -1.19969 -0.24259 0 0 0 0 0 -0.18995 0.01145 0.57141 0 0.41263 0 3.6196 1.55548 3.88878 6.2204
SER_255 -4.78764 0.5744 4.95274 -0.02771 0 0.066 2.29608 -2.50169 -0.00451 -0.03932 -2.11599 -0.61898 0 0 0 0 0 0.10036 0.00455 0.73188 0 0.36823 0.60594 -0.77834 0.24411 2.5345 1.60461
ILE_256 -5.54855 0.46007 4.52506 -0.50802 0.40144 0.10411 2.95499 -2.53929 -0 -0 -2.64259 -0.04342 0 0 0 0 0 -0.05575 0.03341 0.61574 0 -0.37369 0 0.73287 0.1932 0.39748 -1.29294
TYR_257 -6.95922 0.69095 5.01169 -0.61881 0.08321 0.3041 2.67125 -2.78849 -0 -0 -0.99062 -0.13284 0 0 0 0 0 -0.03853 0.01885 0 3.23591 -0.05793 6e-05 1.2797 -0.11598 0.46777 2.06107
MET_258 -6.3192 0.67498 3.73651 -0.35185 0.07577 0.10349 1.40926 -2.11627 -1e-05 -2e-05 -1.52328 -0.03092 0 0 0 0 0 -0.02539 0.0222 1.77857 0 -0.08911 0 0.60916 -0.20221 0.45285 -1.79548
ILE_259 -4.40422 0.1721 4.1502 -0.4868 0.35977 0.09176 1.85689 -2.11261 -0.0045 -0.03581 -1.60245 0.05065 0 0 0 0 0 0.19295 0.06462 0.52116 0 -0.56403 0 0.73287 0.03212 0.45475 -0.5306
VAL_260 -5.66282 0.40061 4.43906 -0.31868 0.30691 0.07349 2.48057 -2.50729 -0.00451 -0.03932 -2.0217 -0.2795 0 0 0 0 0 -0.01745 0.01634 0.24783 0 -0.40453 0 1.9342 0.15707 0.55103 -0.64869
ARG_261 -6.37178 0.43078 5.50153 -0.80803 0.19468 0.5138 2.85462 -2.54462 -0 -0 -1.11737 0.21096 0 0 0 0 0 0.20412 0.16251 2.75125 0 -0.05519 0 -1.2888 -0.1464 0.63588 1.12793
PHE_262 -9.35068 1.22791 5.3519 -1.04286 0.10004 0.30152 2.77214 -3.41303 -0 -0 -1.93799 -0.12946 0 0 0 0 0 0.03063 0.37022 0 1.84622 -0.5393 0 1.0402 -0.04233 0.66103 -2.75386
PHE_263 -5.64075 0.57198 4.43763 -1.05084 0.11135 0.43309 2.28472 -2.65596 -0 -0 -0.68886 0.04461 0 0 0 0 0 -0.01453 0.01906 0 1.80674 -0.46831 0 1.0402 0.16987 0.49571 0.89573
LYS_264 -6.54454 0.41017 5.82149 -0.30723 0.03415 0.13725 2.73706 -3.0026 -0 -0 -1.67509 0.01064 0 0 0 0 0 -0.03505 0.01331 1.78233 0 0.03234 0 -1.5107 -0.09899 0.47392 -1.72156
LYS_265 -7.2193 0.56332 5.30024 -0.64694 0.18616 0.34083 2.26096 -2.65031 -0.01842 -0.09977 -1.67452 0.21764 0 0 0 0 0 -0.05498 0.12028 2.20313 0 -0.03853 0 -1.5107 -0.4042 0.59457 -2.53053
VAL_266 -6.61685 0.89087 2.39723 -0.3022 0.13174 0.0571 2.33217 -2.3633 -0 -0 -2.16039 0.1301 0 0 -0.66057 0 0 -0.06823 0.00471 0.3492 0 0.61102 0 1.9342 -0.23383 0.70864 -2.85838
THR_267 -4.39384 0.36465 3.64099 -0.13022 0.06557 0.08201 2.05181 -2.15044 -0 -0 -0.91355 -0.97269 0 0 0 0 0 -0.0506 0.06456 0.03367 0 -0.48622 2.27566 -1.0874 -0.17583 0.56023 -1.22164
PHE_268 -5.27846 0.40994 4.03368 -0.5031 0.26276 0.21674 1.59945 -2.17375 -0.01842 -0.09977 -1.272 0.03989 0 0 -0.45696 0 0 -0.00389 0.00109 0 3.46385 -0.17815 0 1.0402 -0.40886 0.34577 1.02
ARG:CtermProteinFull_269 -2.42334 0.13541 3.23433 -0.95669 0.19168 0.81115 1.31073 -1.42847 -0 -0 -2.16279 -0.14629 0 0 -1.11753 0 0 0 0.04789 1.63832 0 0 0 -1.2888 -0.20886 0.49181 -1.87147
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512235 MODEL 3 2023-05-13_00000044_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 108.320
ATOM      1  N   LYS A   1     -14.328  19.308  -4.809  1.00 18.650          N  
ATOM      2  CA  LYS A   1     -13.558  18.097  -4.544  1.00 18.150          C  
ATOM      3  C   LYS A   1     -12.583  17.752  -5.663  1.00 17.620          C  
ATOM      4  O   LYS A   1     -11.374  17.932  -5.499  1.00 16.810          O  
ATOM      5  CB  LYS A   1     -14.483  16.902  -4.274  1.00 25.610          C  
ATOM      6  CG  LYS A   1     -13.746  15.588  -3.933  1.00 25.610          C  
ATOM      7  CD  LYS A   1     -14.722  14.467  -3.594  1.00 25.610          C  
ATOM      8  CE  LYS A   1     -13.988  13.164  -3.294  1.00 25.610          C  
ATOM      9  NZ  LYS A   1     -14.931  12.058  -2.948  1.00 25.610          N  
ATOM     10 1H   LYS A   1     -13.902  20.083  -4.320  1.00 22.380          H  
ATOM     11 2H   LYS A   1     -14.348  19.492  -5.801  1.00 22.380          H  
ATOM     12 3H   LYS A   1     -15.273  19.184  -4.472  1.00 22.380          H  
ATOM     13  HA  LYS A   1     -12.966  18.268  -3.644  1.00 21.780          H  
ATOM     14 1HB  LYS A   1     -15.137  17.136  -3.435  1.00 30.730          H  
ATOM     15 2HB  LYS A   1     -15.119  16.718  -5.137  1.00 30.730          H  
ATOM     16 1HG  LYS A   1     -13.133  15.268  -4.777  1.00 30.730          H  
ATOM     17 2HG  LYS A   1     -13.089  15.752  -3.078  1.00 30.730          H  
ATOM     18 1HD  LYS A   1     -15.315  14.749  -2.722  1.00 30.730          H  
ATOM     19 2HD  LYS A   1     -15.398  14.306  -4.434  1.00 30.730          H  
ATOM     20 1HE  LYS A   1     -13.412  12.872  -4.170  1.00 30.730          H  
ATOM     21 2HE  LYS A   1     -13.305  13.322  -2.460  1.00 30.730          H  
ATOM     22 1HZ  LYS A   1     -14.406  11.215  -2.759  1.00 30.730          H  
ATOM     23 2HZ  LYS A   1     -15.466  12.311  -2.128  1.00 30.730          H  
ATOM     24 3HZ  LYS A   1     -15.562  11.894  -3.721  1.00 30.730          H  
ATOM     25  N   PHE A   2     -13.114  17.303  -6.807  1.00 18.180          N  
ATOM     26  CA  PHE A   2     -12.305  16.804  -7.921  1.00 17.870          C  
ATOM     27  C   PHE A   2     -11.136  17.693  -8.305  1.00 17.390          C  
ATOM     28  O   PHE A   2     -10.005  17.214  -8.412  1.00 16.770          O  
ATOM     29  CB  PHE A   2     -13.191  16.609  -9.151  1.00 25.140          C  
ATOM     30  CG  PHE A   2     -12.439  16.202 -10.379  1.00 25.140          C  
ATOM     31  CD1 PHE A   2     -12.053  14.886 -10.567  1.00 25.140          C  
ATOM     32  CD2 PHE A   2     -12.115  17.139 -11.357  1.00 25.140          C  
ATOM     33  CE1 PHE A   2     -11.360  14.514 -11.695  1.00 25.140          C  
ATOM     34  CE2 PHE A   2     -11.423  16.768 -12.482  1.00 25.140          C  
ATOM     35  CZ  PHE A   2     -11.045  15.454 -12.653  1.00 25.140          C  
ATOM     36  H   PHE A   2     -14.119  17.230  -6.894  1.00 21.820          H  
ATOM     37  HA  PHE A   2     -11.905  15.832  -7.628  1.00 21.440          H  
ATOM     38 1HB  PHE A   2     -13.938  15.845  -8.943  1.00 30.170          H  
ATOM     39 2HB  PHE A   2     -13.721  17.531  -9.372  1.00 30.170          H  
ATOM     40  HD1 PHE A   2     -12.299  14.142  -9.811  1.00 30.170          H  
ATOM     41  HD2 PHE A   2     -12.412  18.179 -11.226  1.00 30.170          H  
ATOM     42  HE1 PHE A   2     -11.058  13.477 -11.831  1.00 30.170          H  
ATOM     43  HE2 PHE A   2     -11.170  17.509 -13.238  1.00 30.170          H  
ATOM     44  HZ  PHE A   2     -10.493  15.160 -13.543  1.00 30.170          H  
ATOM     45  N   TYR A   3     -11.354  18.990  -8.504  1.00 17.770          N  
ATOM     46  CA  TYR A   3     -10.224  19.803  -8.938  1.00 17.450          C  
ATOM     47  C   TYR A   3      -9.070  19.802  -7.928  1.00 16.500          C  
ATOM     48  O   TYR A   3      -7.910  19.947  -8.331  1.00 16.030          O  
ATOM     49  CB  TYR A   3     -10.651  21.242  -9.227  1.00 24.560          C  
ATOM     50  CG  TYR A   3     -10.805  22.118  -8.009  1.00 24.560          C  
ATOM     51  CD1 TYR A   3      -9.715  22.861  -7.557  1.00 24.560          C  
ATOM     52  CD2 TYR A   3     -12.014  22.192  -7.347  1.00 24.560          C  
ATOM     53  CE1 TYR A   3      -9.843  23.669  -6.455  1.00 24.560          C  
ATOM     54  CE2 TYR A   3     -12.140  23.003  -6.243  1.00 24.560          C  
ATOM     55  CZ  TYR A   3     -11.063  23.740  -5.796  1.00 24.560          C  
ATOM     56  OH  TYR A   3     -11.197  24.546  -4.691  1.00 24.560          O  
ATOM     57  H   TYR A   3     -12.273  19.386  -8.390  1.00 21.320          H  
ATOM     58  HA  TYR A   3      -9.846  19.376  -9.867  1.00 20.940          H  
ATOM     59 1HB  TYR A   3      -9.918  21.708  -9.887  1.00 29.470          H  
ATOM     60 2HB  TYR A   3     -11.602  21.231  -9.757  1.00 29.470          H  
ATOM     61  HD1 TYR A   3      -8.759  22.803  -8.080  1.00 29.470          H  
ATOM     62  HD2 TYR A   3     -12.866  21.616  -7.698  1.00 29.470          H  
ATOM     63  HE1 TYR A   3      -8.991  24.248  -6.103  1.00 29.470          H  
ATOM     64  HE2 TYR A   3     -13.093  23.066  -5.720  1.00 29.470          H  
ATOM     65  HH  TYR A   3     -10.362  24.985  -4.510  1.00 29.470          H  
ATOM     66  N   VAL A   4      -9.360  19.619  -6.627  1.00 16.330          N  
ATOM     67  CA  VAL A   4      -8.317  19.631  -5.618  1.00 15.570          C  
ATOM     68  C   VAL A   4      -7.554  18.354  -5.724  1.00 14.910          C  
ATOM     69  O   VAL A   4      -6.325  18.350  -5.723  1.00 14.360          O  
ATOM     70  CB  VAL A   4      -8.881  19.725  -4.183  1.00 22.100          C  
ATOM     71  CG1 VAL A   4      -7.727  19.578  -3.140  1.00 22.100          C  
ATOM     72  CG2 VAL A   4      -9.608  21.027  -4.021  1.00 22.100          C  
ATOM     73  H   VAL A   4     -10.315  19.440  -6.325  1.00 19.600          H  
ATOM     74  HA  VAL A   4      -7.649  20.471  -5.804  1.00 18.680          H  
ATOM     75  HB  VAL A   4      -9.576  18.905  -4.015  1.00 26.520          H  
ATOM     76 1HG1 VAL A   4      -8.140  19.636  -2.135  1.00 26.520          H  
ATOM     77 2HG1 VAL A   4      -7.220  18.619  -3.255  1.00 26.520          H  
ATOM     78 3HG1 VAL A   4      -7.005  20.382  -3.282  1.00 26.520          H  
ATOM     79 1HG2 VAL A   4     -10.023  21.097  -3.018  1.00 26.520          H  
ATOM     80 2HG2 VAL A   4      -8.918  21.850  -4.187  1.00 26.520          H  
ATOM     81 3HG2 VAL A   4     -10.411  21.075  -4.745  1.00 26.520          H  
ATOM     82  N   LEU A   5      -8.296  17.260  -5.790  1.00 15.110          N  
ATOM     83  CA  LEU A   5      -7.703  15.941  -5.851  1.00 14.670          C  
ATOM     84  C   LEU A   5      -6.857  15.802  -7.106  1.00 14.550          C  
ATOM     85  O   LEU A   5      -5.774  15.217  -7.070  1.00 14.050          O  
ATOM     86  CB  LEU A   5      -8.809  14.884  -5.816  1.00 20.710          C  
ATOM     87  CG  LEU A   5      -9.236  14.393  -4.400  1.00 20.710          C  
ATOM     88  CD1 LEU A   5      -9.763  15.558  -3.548  1.00 20.710          C  
ATOM     89  CD2 LEU A   5     -10.275  13.316  -4.547  1.00 20.710          C  
ATOM     90  H   LEU A   5      -9.317  17.372  -5.780  1.00 18.130          H  
ATOM     91  HA  LEU A   5      -7.059  15.806  -4.983  1.00 17.600          H  
ATOM     92 1HB  LEU A   5      -9.692  15.309  -6.296  1.00 24.860          H  
ATOM     93 2HB  LEU A   5      -8.489  14.026  -6.401  1.00 24.860          H  
ATOM     94  HG  LEU A   5      -8.386  13.993  -3.897  1.00 24.860          H  
ATOM     95 1HD1 LEU A   5     -10.042  15.180  -2.565  1.00 24.860          H  
ATOM     96 2HD1 LEU A   5      -8.994  16.314  -3.424  1.00 24.860          H  
ATOM     97 3HD1 LEU A   5     -10.629  15.998  -4.023  1.00 24.860          H  
ATOM     98 1HD2 LEU A   5     -10.560  12.954  -3.558  1.00 24.860          H  
ATOM     99 2HD2 LEU A   5     -11.146  13.719  -5.054  1.00 24.860          H  
ATOM    100 3HD2 LEU A   5      -9.865  12.489  -5.126  1.00 24.860          H  
ATOM    101  N   THR A   6      -7.328  16.390  -8.201  1.00 15.150          N  
ATOM    102  CA  THR A   6      -6.633  16.363  -9.474  1.00 15.250          C  
ATOM    103  C   THR A   6      -5.297  17.083  -9.349  1.00 14.730          C  
ATOM    104  O   THR A   6      -4.254  16.554  -9.761  1.00 14.470          O  
ATOM    105  CB  THR A   6      -7.491  17.036 -10.562  1.00 21.310          C  
ATOM    106  OG1 THR A   6      -8.715  16.322 -10.698  1.00 21.310          O  
ATOM    107  CG2 THR A   6      -6.776  17.034 -11.895  1.00 21.310          C  
ATOM    108  H   THR A   6      -8.235  16.850  -8.152  1.00 18.180          H  
ATOM    109  HA  THR A   6      -6.447  15.326  -9.752  1.00 18.300          H  
ATOM    110  HB  THR A   6      -7.709  18.060 -10.269  1.00 25.570          H  
ATOM    111  HG1 THR A   6      -9.257  16.459  -9.887  1.00 25.570          H  
ATOM    112 1HG2 THR A   6      -7.414  17.507 -12.639  1.00 25.570          H  
ATOM    113 2HG2 THR A   6      -5.840  17.586 -11.821  1.00 25.570          H  
ATOM    114 3HG2 THR A   6      -6.569  16.008 -12.193  1.00 25.570          H  
ATOM    115  N   CYS A   7      -5.323  18.282  -8.747  1.00 14.720          N  
ATOM    116  CA  CYS A   7      -4.123  19.082  -8.557  1.00 14.420          C  
ATOM    117  C   CYS A   7      -3.121  18.361  -7.664  1.00 13.680          C  
ATOM    118  O   CYS A   7      -1.914  18.429  -7.907  1.00 13.480          O  
ATOM    119  CB  CYS A   7      -4.476  20.424  -7.919  1.00 20.310          C  
ATOM    120  SG  CYS A   7      -5.408  21.537  -8.999  1.00 20.310          S  
ATOM    121  H   CYS A   7      -6.228  18.669  -8.468  1.00 17.660          H  
ATOM    122  HA  CYS A   7      -3.667  19.259  -9.530  1.00 17.300          H  
ATOM    123 1HB  CYS A   7      -5.073  20.253  -7.022  1.00 24.370          H  
ATOM    124 2HB  CYS A   7      -3.563  20.930  -7.613  1.00 24.370          H  
ATOM    125  HG  CYS A   7      -6.579  20.871  -8.888  1.00 24.370          H  
ATOM    126  N   VAL A   8      -3.630  17.691  -6.625  1.00 13.420          N  
ATOM    127  CA  VAL A   8      -2.823  16.926  -5.689  1.00 12.830          C  
ATOM    128  C   VAL A   8      -2.185  15.690  -6.329  1.00 12.610          C  
ATOM    129  O   VAL A   8      -1.001  15.428  -6.111  1.00 12.340          O  
ATOM    130  CB  VAL A   8      -3.660  16.592  -4.443  1.00 18.200          C  
ATOM    131  CG1 VAL A   8      -2.953  15.632  -3.569  1.00 18.200          C  
ATOM    132  CG2 VAL A   8      -3.896  17.899  -3.655  1.00 18.200          C  
ATOM    133  H   VAL A   8      -4.642  17.745  -6.471  1.00 16.100          H  
ATOM    134  HA  VAL A   8      -2.019  17.575  -5.354  1.00 15.400          H  
ATOM    135  HB  VAL A   8      -4.610  16.153  -4.745  1.00 21.840          H  
ATOM    136 1HG1 VAL A   8      -3.563  15.437  -2.699  1.00 21.840          H  
ATOM    137 2HG1 VAL A   8      -2.790  14.709  -4.100  1.00 21.840          H  
ATOM    138 3HG1 VAL A   8      -2.008  16.047  -3.271  1.00 21.840          H  
ATOM    139 1HG2 VAL A   8      -4.488  17.691  -2.787  1.00 21.840          H  
ATOM    140 2HG2 VAL A   8      -2.954  18.321  -3.348  1.00 21.840          H  
ATOM    141 3HG2 VAL A   8      -4.414  18.616  -4.274  1.00 21.840          H  
ATOM    142  N   ILE A   9      -2.936  14.906  -7.104  1.00 12.900          N  
ATOM    143  CA  ILE A   9      -2.324  13.744  -7.738  1.00 12.920          C  
ATOM    144  C   ILE A   9      -1.226  14.211  -8.662  1.00 13.080          C  
ATOM    145  O   ILE A   9      -0.128  13.641  -8.670  1.00 12.990          O  
ATOM    146  CB  ILE A   9      -3.312  12.857  -8.516  1.00 18.080          C  
ATOM    147  CG1 ILE A   9      -4.246  12.212  -7.533  1.00 18.080          C  
ATOM    148  CG2 ILE A   9      -2.531  11.765  -9.338  1.00 18.080          C  
ATOM    149  CD1 ILE A   9      -5.447  11.524  -8.139  1.00 18.080          C  
ATOM    150  H   ILE A   9      -3.933  15.114  -7.234  1.00 15.480          H  
ATOM    151  HA  ILE A   9      -1.872  13.131  -6.960  1.00 15.500          H  
ATOM    152  HB  ILE A   9      -3.911  13.482  -9.186  1.00 21.700          H  
ATOM    153 1HG1 ILE A   9      -3.678  11.507  -6.960  1.00 21.700          H  
ATOM    154 2HG1 ILE A   9      -4.601  12.981  -6.860  1.00 21.700          H  
ATOM    155 1HG2 ILE A   9      -3.218  11.132  -9.885  1.00 21.700          H  
ATOM    156 2HG2 ILE A   9      -1.860  12.236 -10.053  1.00 21.700          H  
ATOM    157 3HG2 ILE A   9      -1.947  11.148  -8.651  1.00 21.700          H  
ATOM    158 1HD1 ILE A   9      -6.058  11.097  -7.358  1.00 21.700          H  
ATOM    159 2HD1 ILE A   9      -6.034  12.258  -8.696  1.00 21.700          H  
ATOM    160 3HD1 ILE A   9      -5.139  10.729  -8.804  1.00 21.700          H  
ATOM    161  N   PHE A  10      -1.504  15.245  -9.464  1.00 13.450          N  
ATOM    162  CA  PHE A  10      -0.458  15.758 -10.321  1.00 13.740          C  
ATOM    163  C   PHE A  10       0.753  16.194  -9.508  1.00 13.370          C  
ATOM    164  O   PHE A  10       1.896  15.798  -9.775  1.00 13.490          O  
ATOM    165  CB  PHE A  10      -0.915  16.942 -11.162  1.00 19.120          C  
ATOM    166  CG  PHE A  10       0.246  17.531 -11.932  1.00 19.120          C  
ATOM    167  CD1 PHE A  10       0.693  16.944 -13.101  1.00 19.120          C  
ATOM    168  CD2 PHE A  10       0.914  18.655 -11.461  1.00 19.120          C  
ATOM    169  CE1 PHE A  10       1.779  17.448 -13.776  1.00 19.120          C  
ATOM    170  CE2 PHE A  10       1.993  19.162 -12.139  1.00 19.120          C  
ATOM    171  CZ  PHE A  10       2.430  18.555 -13.295  1.00 19.120          C  
ATOM    172  H   PHE A  10      -2.436  15.678  -9.468  1.00 16.140          H  
ATOM    173  HA  PHE A  10      -0.170  14.968 -10.984  1.00 16.490          H  
ATOM    174 1HB  PHE A  10      -1.687  16.628 -11.864  1.00 22.940          H  
ATOM    175 2HB  PHE A  10      -1.342  17.713 -10.518  1.00 22.940          H  
ATOM    176  HD1 PHE A  10       0.182  16.066 -13.484  1.00 22.940          H  
ATOM    177  HD2 PHE A  10       0.580  19.133 -10.538  1.00 22.940          H  
ATOM    178  HE1 PHE A  10       2.124  16.967 -14.692  1.00 22.940          H  
ATOM    179  HE2 PHE A  10       2.509  20.040 -11.761  1.00 22.940          H  
ATOM    180  HZ  PHE A  10       3.290  18.956 -13.828  1.00 22.940          H  
ATOM    181  N   ALA A  11       0.508  17.006  -8.477  1.00 13.090          N  
ATOM    182  CA  ALA A  11       1.581  17.549  -7.685  1.00 12.940          C  
ATOM    183  C   ALA A  11       2.467  16.474  -7.072  1.00 12.650          C  
ATOM    184  O   ALA A  11       3.676  16.683  -6.942  1.00 12.860          O  
ATOM    185  CB  ALA A  11       1.017  18.408  -6.592  1.00 18.180          C  
ATOM    186  H   ALA A  11      -0.445  17.312  -8.267  1.00 15.710          H  
ATOM    187  HA  ALA A  11       2.176  18.166  -8.337  1.00 15.530          H  
ATOM    188 1HB  ALA A  11       1.832  18.845  -6.020  1.00 21.810          H  
ATOM    189 2HB  ALA A  11       0.405  19.197  -7.026  1.00 21.810          H  
ATOM    190 3HB  ALA A  11       0.405  17.777  -5.960  1.00 21.810          H  
ATOM    191  N   VAL A  12       1.891  15.339  -6.678  1.00 12.340          N  
ATOM    192  CA  VAL A  12       2.699  14.296  -6.079  1.00 12.220          C  
ATOM    193  C   VAL A  12       3.110  13.218  -7.082  1.00 12.650          C  
ATOM    194  O   VAL A  12       4.293  13.029  -7.347  1.00 12.880          O  
ATOM    195  CB  VAL A  12       1.912  13.611  -4.933  1.00 17.160          C  
ATOM    196  CG1 VAL A  12       2.729  12.466  -4.331  1.00 17.160          C  
ATOM    197  CG2 VAL A  12       1.554  14.623  -3.868  1.00 17.160          C  
ATOM    198  H   VAL A  12       0.873  15.240  -6.758  1.00 14.810          H  
ATOM    199  HA  VAL A  12       3.596  14.742  -5.667  1.00 14.660          H  
ATOM    200  HB  VAL A  12       0.996  13.189  -5.339  1.00 20.590          H  
ATOM    201 1HG1 VAL A  12       2.157  11.993  -3.542  1.00 20.590          H  
ATOM    202 2HG1 VAL A  12       2.974  11.716  -5.078  1.00 20.590          H  
ATOM    203 3HG1 VAL A  12       3.643  12.871  -3.921  1.00 20.590          H  
ATOM    204 1HG2 VAL A  12       0.991  14.139  -3.088  1.00 20.590          H  
ATOM    205 2HG2 VAL A  12       2.453  15.042  -3.451  1.00 20.590          H  
ATOM    206 3HG2 VAL A  12       0.951  15.408  -4.314  1.00 20.590          H  
ATOM    207  N   MET A  13       2.149  12.487  -7.629  1.00 12.930          N  
ATOM    208  CA  MET A  13       2.486  11.320  -8.427  1.00 13.530          C  
ATOM    209  C   MET A  13       3.025  11.646  -9.806  1.00 13.940          C  
ATOM    210  O   MET A  13       4.033  11.070 -10.238  1.00 14.400          O  
ATOM    211  CB  MET A  13       1.284  10.402  -8.557  1.00 18.700          C  
ATOM    212  CG  MET A  13       1.585   9.102  -9.308  1.00 18.700          C  
ATOM    213  SD  MET A  13       0.144   8.102  -9.597  1.00 18.700          S  
ATOM    214  CE  MET A  13      -0.552   8.990 -10.974  1.00 18.700          C  
ATOM    215  H   MET A  13       1.180  12.754  -7.494  1.00 15.520          H  
ATOM    216  HA  MET A  13       3.267  10.774  -7.897  1.00 16.240          H  
ATOM    217 1HB  MET A  13       0.922  10.138  -7.563  1.00 22.440          H  
ATOM    218 2HB  MET A  13       0.491  10.939  -9.058  1.00 22.440          H  
ATOM    219 1HG  MET A  13       2.024   9.332 -10.260  1.00 22.440          H  
ATOM    220 2HG  MET A  13       2.307   8.514  -8.742  1.00 22.440          H  
ATOM    221 1HE  MET A  13      -1.476   8.519 -11.291  1.00 22.440          H  
ATOM    222 2HE  MET A  13      -0.756  10.005 -10.689  1.00 22.440          H  
ATOM    223 3HE  MET A  13       0.157   8.989 -11.802  1.00 22.440          H  
ATOM    224  N   MET A  14       2.336  12.541 -10.522  1.00 13.920          N  
ATOM    225  CA  MET A  14       2.762  12.812 -11.894  1.00 14.440          C  
ATOM    226  C   MET A  14       4.110  13.497 -11.864  1.00 14.400          C  
ATOM    227  O   MET A  14       4.999  13.155 -12.651  1.00 14.980          O  
ATOM    228  CB  MET A  14       1.760  13.660 -12.633  1.00 20.010          C  
ATOM    229  CG  MET A  14       0.378  13.009 -12.826  1.00 20.010          C  
ATOM    230  SD  MET A  14       0.400  11.546 -13.824  1.00 20.010          S  
ATOM    231  CE  MET A  14      -1.329  11.113 -13.750  1.00 20.010          C  
ATOM    232  H   MET A  14       1.527  12.998 -10.082  1.00 16.700          H  
ATOM    233  HA  MET A  14       2.882  11.870 -12.415  1.00 17.330          H  
ATOM    234 1HB  MET A  14       1.668  14.585 -12.112  1.00 24.010          H  
ATOM    235 2HB  MET A  14       2.155  13.892 -13.623  1.00 24.010          H  
ATOM    236 1HG  MET A  14      -0.012  12.732 -11.846  1.00 24.010          H  
ATOM    237 2HG  MET A  14      -0.309  13.721 -13.276  1.00 24.010          H  
ATOM    238 1HE  MET A  14      -1.500  10.198 -14.318  1.00 24.010          H  
ATOM    239 2HE  MET A  14      -1.626  10.962 -12.718  1.00 24.010          H  
ATOM    240 3HE  MET A  14      -1.925  11.921 -14.177  1.00 24.010          H  
ATOM    241  N   ILE A  15       4.287  14.431 -10.927  1.00 13.850          N  
ATOM    242  CA  ILE A  15       5.578  15.067 -10.785  1.00 13.960          C  
ATOM    243  C   ILE A  15       6.639  14.073 -10.409  1.00 14.290          C  
ATOM    244  O   ILE A  15       7.725  14.113 -10.975  1.00 14.900          O  
ATOM    245  CB  ILE A  15       5.642  16.287  -9.856  1.00 19.500          C  
ATOM    246  CG1 ILE A  15       4.877  17.465 -10.504  1.00 19.500          C  
ATOM    247  CG2 ILE A  15       7.070  16.634  -9.520  1.00 19.500          C  
ATOM    248  CD1 ILE A  15       4.724  18.678  -9.612  1.00 19.500          C  
ATOM    249  H   ILE A  15       3.485  14.717 -10.355  1.00 16.620          H  
ATOM    250  HA  ILE A  15       5.848  15.456 -11.766  1.00 16.750          H  
ATOM    251  HB  ILE A  15       5.116  16.043  -8.930  1.00 23.400          H  
ATOM    252 1HG1 ILE A  15       5.372  17.759 -11.427  1.00 23.400          H  
ATOM    253 2HG1 ILE A  15       3.875  17.106 -10.752  1.00 23.400          H  
ATOM    254 1HG2 ILE A  15       7.100  17.474  -8.855  1.00 23.400          H  
ATOM    255 2HG2 ILE A  15       7.581  15.808  -9.031  1.00 23.400          H  
ATOM    256 3HG2 ILE A  15       7.580  16.880 -10.443  1.00 23.400          H  
ATOM    257 1HD1 ILE A  15       4.146  19.438 -10.124  1.00 23.400          H  
ATOM    258 2HD1 ILE A  15       4.238  18.403  -8.709  1.00 23.400          H  
ATOM    259 3HD1 ILE A  15       5.691  19.087  -9.371  1.00 23.400          H  
ATOM    260  N   TYR A  16       6.390  13.152  -9.466  1.00 14.050          N  
ATOM    261  CA  TYR A  16       7.483  12.248  -9.184  1.00 14.510          C  
ATOM    262  C   TYR A  16       7.934  11.564 -10.458  1.00 15.290          C  
ATOM    263  O   TYR A  16       9.128  11.507 -10.751  1.00 15.940          O  
ATOM    264  CB  TYR A  16       7.112  11.164  -8.158  1.00 20.130          C  
ATOM    265  CG  TYR A  16       6.892  11.603  -6.692  1.00 20.130          C  
ATOM    266  CD1 TYR A  16       6.351  10.681  -5.806  1.00 20.130          C  
ATOM    267  CD2 TYR A  16       7.176  12.886  -6.236  1.00 20.130          C  
ATOM    268  CE1 TYR A  16       6.115  11.024  -4.497  1.00 20.130          C  
ATOM    269  CE2 TYR A  16       6.936  13.214  -4.928  1.00 20.130          C  
ATOM    270  CZ  TYR A  16       6.410  12.292  -4.061  1.00 20.130          C  
ATOM    271  OH  TYR A  16       6.137  12.641  -2.761  1.00 20.130          O  
ATOM    272  H   TYR A  16       5.516  13.100  -8.935  1.00 16.860          H  
ATOM    273  HA  TYR A  16       8.311  12.819  -8.844  1.00 17.410          H  
ATOM    274 1HB  TYR A  16       6.191  10.681  -8.494  1.00 24.160          H  
ATOM    275 2HB  TYR A  16       7.888  10.399  -8.163  1.00 24.160          H  
ATOM    276  HD1 TYR A  16       6.109   9.676  -6.153  1.00 24.160          H  
ATOM    277  HD2 TYR A  16       7.573  13.638  -6.897  1.00 24.160          H  
ATOM    278  HE1 TYR A  16       5.685  10.296  -3.810  1.00 24.160          H  
ATOM    279  HE2 TYR A  16       7.156  14.207  -4.588  1.00 24.160          H  
ATOM    280  HH  TYR A  16       6.158  13.602  -2.689  1.00 24.160          H  
ATOM    281  N   MET A  17       7.009  11.098 -11.285  1.00 15.360          N  
ATOM    282  CA  MET A  17       7.456  10.420 -12.496  1.00 16.180          C  
ATOM    283  C   MET A  17       8.295  11.345 -13.408  1.00 16.700          C  
ATOM    284  O   MET A  17       9.351  10.941 -13.920  1.00 17.480          O  
ATOM    285  CB  MET A  17       6.235   9.884 -13.239  1.00 22.320          C  
ATOM    286  CG  MET A  17       5.548   8.716 -12.522  1.00 22.320          C  
ATOM    287  SD  MET A  17       4.235   7.920 -13.489  1.00 22.320          S  
ATOM    288  CE  MET A  17       2.919   9.132 -13.407  1.00 22.320          C  
ATOM    289  H   MET A  17       6.013  11.169 -11.036  1.00 18.430          H  
ATOM    290  HA  MET A  17       8.088   9.583 -12.203  1.00 19.420          H  
ATOM    291 1HB  MET A  17       5.511  10.691 -13.347  1.00 26.790          H  
ATOM    292 2HB  MET A  17       6.525   9.561 -14.237  1.00 26.790          H  
ATOM    293 1HG  MET A  17       6.295   7.966 -12.269  1.00 26.790          H  
ATOM    294 2HG  MET A  17       5.112   9.081 -11.590  1.00 26.790          H  
ATOM    295 1HE  MET A  17       2.045   8.761 -13.941  1.00 26.790          H  
ATOM    296 2HE  MET A  17       2.660   9.316 -12.379  1.00 26.790          H  
ATOM    297 3HE  MET A  17       3.250  10.059 -13.866  1.00 26.790          H  
ATOM    298  N   ILE A  18       7.847  12.596 -13.566  1.00 16.370          N  
ATOM    299  CA  ILE A  18       8.512  13.566 -14.436  1.00 16.960          C  
ATOM    300  C   ILE A  18       9.904  13.945 -13.928  1.00 17.340          C  
ATOM    301  O   ILE A  18      10.880  13.925 -14.692  1.00 18.170          O  
ATOM    302  CB  ILE A  18       7.652  14.852 -14.532  1.00 23.510          C  
ATOM    303  CG1 ILE A  18       6.321  14.534 -15.267  1.00 23.510          C  
ATOM    304  CG2 ILE A  18       8.434  15.965 -15.292  1.00 23.510          C  
ATOM    305  CD1 ILE A  18       5.237  15.612 -15.117  1.00 23.510          C  
ATOM    306  H   ILE A  18       6.960  12.850 -13.114  1.00 19.640          H  
ATOM    307  HA  ILE A  18       8.614  13.126 -15.424  1.00 20.350          H  
ATOM    308  HB  ILE A  18       7.411  15.196 -13.531  1.00 28.210          H  
ATOM    309 1HG1 ILE A  18       6.532  14.408 -16.326  1.00 28.210          H  
ATOM    310 2HG1 ILE A  18       5.928  13.598 -14.888  1.00 28.210          H  
ATOM    311 1HG2 ILE A  18       7.837  16.866 -15.353  1.00 28.210          H  
ATOM    312 2HG2 ILE A  18       9.348  16.202 -14.785  1.00 28.210          H  
ATOM    313 3HG2 ILE A  18       8.670  15.619 -16.300  1.00 28.210          H  
ATOM    314 1HD1 ILE A  18       4.346  15.297 -15.660  1.00 28.210          H  
ATOM    315 2HD1 ILE A  18       4.988  15.735 -14.061  1.00 28.210          H  
ATOM    316 3HD1 ILE A  18       5.579  16.558 -15.517  1.00 28.210          H  
ATOM    317  N   PHE A  19       9.992  14.308 -12.649  1.00 16.850          N  
ATOM    318  CA  PHE A  19      11.253  14.744 -12.082  1.00 17.340          C  
ATOM    319  C   PHE A  19      12.215  13.593 -11.921  1.00 18.040          C  
ATOM    320  O   PHE A  19      13.419  13.781 -12.058  1.00 18.890          O  
ATOM    321  CB  PHE A  19      11.081  15.454 -10.747  1.00 24.080          C  
ATOM    322  CG  PHE A  19      10.465  16.852 -10.790  1.00 24.080          C  
ATOM    323  CD1 PHE A  19      10.116  17.495 -11.985  1.00 24.080          C  
ATOM    324  CD2 PHE A  19      10.260  17.542  -9.608  1.00 24.080          C  
ATOM    325  CE1 PHE A  19       9.568  18.754 -11.977  1.00 24.080          C  
ATOM    326  CE2 PHE A  19       9.709  18.813  -9.609  1.00 24.080          C  
ATOM    327  CZ  PHE A  19       9.363  19.412 -10.788  1.00 24.080          C  
ATOM    328  H   PHE A  19       9.152  14.272 -12.070  1.00 20.220          H  
ATOM    329  HA  PHE A  19      11.720  15.441 -12.772  1.00 20.810          H  
ATOM    330 1HB  PHE A  19      10.456  14.834 -10.108  1.00 28.900          H  
ATOM    331 2HB  PHE A  19      12.052  15.530 -10.288  1.00 28.900          H  
ATOM    332  HD1 PHE A  19      10.263  17.008 -12.928  1.00 28.900          H  
ATOM    333  HD2 PHE A  19      10.534  17.074  -8.667  1.00 28.900          H  
ATOM    334  HE1 PHE A  19       9.298  19.234 -12.916  1.00 28.900          H  
ATOM    335  HE2 PHE A  19       9.549  19.342  -8.668  1.00 28.900          H  
ATOM    336  HZ  PHE A  19       8.929  20.410 -10.783  1.00 28.900          H  
ATOM    337  N   CYS A  20      11.736  12.381 -11.645  1.00 17.790          N  
ATOM    338  CA  CYS A  20      12.681  11.290 -11.503  1.00 18.560          C  
ATOM    339  C   CYS A  20      13.450  11.092 -12.801  1.00 19.410          C  
ATOM    340  O   CYS A  20      14.678  10.960 -12.774  1.00 20.310          O  
ATOM    341  CB  CYS A  20      11.968   9.999 -11.150  1.00 25.680          C  
ATOM    342  SG  CYS A  20      11.310   9.946  -9.499  1.00 25.680          S  
ATOM    343  H   CYS A  20      10.740  12.217 -11.493  1.00 21.350          H  
ATOM    344  HA  CYS A  20      13.381  11.538 -10.706  1.00 22.270          H  
ATOM    345 1HB  CYS A  20      11.133   9.850 -11.841  1.00 30.810          H  
ATOM    346 2HB  CYS A  20      12.630   9.190 -11.278  1.00 30.810          H  
ATOM    347  HG  CYS A  20      10.286  10.771  -9.766  1.00 30.810          H  
ATOM    348  N   SER A  21      12.739  11.137 -13.944  1.00 19.230          N  
ATOM    349  CA  SER A  21      13.370  10.978 -15.255  1.00 20.080          C  
ATOM    350  C   SER A  21      14.362  12.096 -15.567  1.00 20.720          C  
ATOM    351  O   SER A  21      15.427  11.862 -16.152  1.00 21.680          O  
ATOM    352  CB  SER A  21      12.317  10.929 -16.347  1.00 27.770          C  
ATOM    353  OG  SER A  21      11.532   9.770 -16.254  1.00 27.770          O  
ATOM    354  H   SER A  21      11.716  11.216 -13.895  1.00 23.080          H  
ATOM    355  HA  SER A  21      13.911  10.032 -15.255  1.00 24.100          H  
ATOM    356 1HB  SER A  21      11.674  11.810 -16.258  1.00 33.330          H  
ATOM    357 2HB  SER A  21      12.800  10.973 -17.320  1.00 33.330          H  
ATOM    358  HG  SER A  21      10.894   9.826 -16.969  1.00 33.330          H  
ATOM    359  N   ILE A  22      14.018  13.330 -15.189  1.00 20.270          N  
ATOM    360  CA  ILE A  22      14.928  14.440 -15.454  1.00 20.950          C  
ATOM    361  C   ILE A  22      16.146  14.391 -14.531  1.00 21.580          C  
ATOM    362  O   ILE A  22      17.288  14.422 -14.983  1.00 22.540          O  
ATOM    363  CB  ILE A  22      14.221  15.795 -15.226  1.00 29.060          C  
ATOM    364  CG1 ILE A  22      13.095  15.973 -16.265  1.00 29.060          C  
ATOM    365  CG2 ILE A  22      15.271  16.958 -15.328  1.00 29.060          C  
ATOM    366  CD1 ILE A  22      12.129  17.104 -15.944  1.00 29.060          C  
ATOM    367  H   ILE A  22      13.092  13.487 -14.775  1.00 24.320          H  
ATOM    368  HA  ILE A  22      15.267  14.376 -16.484  1.00 25.140          H  
ATOM    369  HB  ILE A  22      13.761  15.804 -14.239  1.00 34.870          H  
ATOM    370 1HG1 ILE A  22      13.538  16.159 -17.240  1.00 34.870          H  
ATOM    371 2HG1 ILE A  22      12.522  15.048 -16.319  1.00 34.870          H  
ATOM    372 1HG2 ILE A  22      14.789  17.913 -15.164  1.00 34.870          H  
ATOM    373 2HG2 ILE A  22      16.052  16.843 -14.580  1.00 34.870          H  
ATOM    374 3HG2 ILE A  22      15.726  16.950 -16.321  1.00 34.870          H  
ATOM    375 1HD1 ILE A  22      11.361  17.147 -16.716  1.00 34.870          H  
ATOM    376 2HD1 ILE A  22      11.663  16.908 -14.982  1.00 34.870          H  
ATOM    377 3HD1 ILE A  22      12.647  18.053 -15.908  1.00 34.870          H  
ATOM    378  N   PHE A  23      15.911  14.289 -13.234  1.00 21.110          N  
ATOM    379  CA  PHE A  23      16.973  14.292 -12.243  1.00 21.780          C  
ATOM    380  C   PHE A  23      18.014  13.208 -12.477  1.00 22.660          C  
ATOM    381  O   PHE A  23      19.219  13.488 -12.552  1.00 23.630          O  
ATOM    382  CB  PHE A  23      16.375  14.127 -10.844  1.00 30.220          C  
ATOM    383  CG  PHE A  23      17.397  13.993  -9.765  1.00 30.220          C  
ATOM    384  CD1 PHE A  23      18.020  15.101  -9.220  1.00 30.220          C  
ATOM    385  CD2 PHE A  23      17.760  12.737  -9.304  1.00 30.220          C  
ATOM    386  CE1 PHE A  23      18.982  14.936  -8.264  1.00 30.220          C  
ATOM    387  CE2 PHE A  23      18.721  12.595  -8.353  1.00 30.220          C  
ATOM    388  CZ  PHE A  23      19.332  13.679  -7.845  1.00 30.220          C  
ATOM    389  H   PHE A  23      14.947  14.238 -12.906  1.00 25.330          H  
ATOM    390  HA  PHE A  23      17.474  15.259 -12.291  1.00 26.140          H  
ATOM    391 1HB  PHE A  23      15.742  14.988 -10.616  1.00 36.270          H  
ATOM    392 2HB  PHE A  23      15.732  13.245 -10.827  1.00 36.270          H  
ATOM    393  HD1 PHE A  23      17.746  16.108  -9.559  1.00 36.270          H  
ATOM    394  HD2 PHE A  23      17.279  11.853  -9.722  1.00 36.270          H  
ATOM    395  HE1 PHE A  23      19.476  15.803  -7.835  1.00 36.270          H  
ATOM    396  HE2 PHE A  23      19.007  11.616  -8.006  1.00 36.270          H  
ATOM    397  HZ  PHE A  23      20.099  13.548  -7.095  1.00 36.270          H  
ATOM    398  N   MET A  24      17.556  11.961 -12.642  1.00 22.400          N  
ATOM    399  CA  MET A  24      18.457  10.818 -12.771  1.00 23.280          C  
ATOM    400  C   MET A  24      19.265  10.836 -14.058  1.00 24.190          C  
ATOM    401  O   MET A  24      20.172  10.025 -14.236  1.00 25.190          O  
ATOM    402  CB  MET A  24      17.684   9.499 -12.701  1.00 32.240          C  
ATOM    403  CG  MET A  24      16.947   9.095 -13.971  1.00 32.240          C  
ATOM    404  SD  MET A  24      15.930   7.605 -13.766  1.00 32.240          S  
ATOM    405  CE  MET A  24      17.123   6.287 -13.477  1.00 32.240          C  
ATOM    406  H   MET A  24      16.549  11.779 -12.612  1.00 26.880          H  
ATOM    407  HA  MET A  24      19.164  10.858 -11.946  1.00 27.940          H  
ATOM    408 1HB  MET A  24      18.366   8.704 -12.443  1.00 38.690          H  
ATOM    409 2HB  MET A  24      16.934   9.566 -11.917  1.00 38.690          H  
ATOM    410 1HG  MET A  24      16.313   9.909 -14.311  1.00 38.690          H  
ATOM    411 2HG  MET A  24      17.672   8.892 -14.763  1.00 38.690          H  
ATOM    412 1HE  MET A  24      16.591   5.350 -13.374  1.00 38.690          H  
ATOM    413 2HE  MET A  24      17.810   6.216 -14.323  1.00 38.690          H  
ATOM    414 3HE  MET A  24      17.695   6.481 -12.564  1.00 38.690          H  
ATOM    415  N   SER A  25      18.885  11.687 -15.007  1.00 23.900          N  
ATOM    416  CA  SER A  25      19.561  11.749 -16.281  1.00 24.770          C  
ATOM    417  C   SER A  25      20.670  12.785 -16.247  1.00 25.420          C  
ATOM    418  O   SER A  25      21.397  12.951 -17.233  1.00 26.300          O  
ATOM    419  CB  SER A  25      18.577  12.093 -17.388  1.00 34.330          C  
ATOM    420  OG  SER A  25      17.600  11.090 -17.550  1.00 34.330          O  
ATOM    421  H   SER A  25      18.163  12.386 -14.824  1.00 28.680          H  
ATOM    422  HA  SER A  25      20.000  10.775 -16.491  1.00 29.720          H  
ATOM    423 1HB  SER A  25      18.090  13.044 -17.159  1.00 41.200          H  
ATOM    424 2HB  SER A  25      19.123  12.223 -18.319  1.00 41.200          H  
ATOM    425  HG  SER A  25      16.868  11.313 -16.928  1.00 41.200          H  
ATOM    426  N   VAL A  26      20.778  13.522 -15.131  1.00 25.060          N  
ATOM    427  CA  VAL A  26      21.766  14.575 -15.056  1.00 25.700          C  
ATOM    428  C   VAL A  26      22.753  14.377 -13.887  1.00 26.530          C  
ATOM    429  O   VAL A  26      23.966  14.370 -14.114  1.00 27.510          O  
ATOM    430  CB  VAL A  26      21.069  15.945 -14.947  1.00 35.720          C  
ATOM    431  CG1 VAL A  26      22.120  17.060 -14.885  1.00 35.720          C  
ATOM    432  CG2 VAL A  26      20.113  16.134 -16.122  1.00 35.720          C  
ATOM    433  H   VAL A  26      20.172  13.343 -14.324  1.00 30.070          H  
ATOM    434  HA  VAL A  26      22.338  14.570 -15.981  1.00 30.840          H  
ATOM    435  HB  VAL A  26      20.504  15.978 -14.013  1.00 42.870          H  
ATOM    436 1HG1 VAL A  26      21.624  18.024 -14.783  1.00 42.870          H  
ATOM    437 2HG1 VAL A  26      22.775  16.912 -14.068  1.00 42.870          H  
ATOM    438 3HG1 VAL A  26      22.704  17.050 -15.806  1.00 42.870          H  
ATOM    439 1HG2 VAL A  26      19.612  17.095 -16.035  1.00 42.870          H  
ATOM    440 2HG2 VAL A  26      20.674  16.096 -17.055  1.00 42.870          H  
ATOM    441 3HG2 VAL A  26      19.365  15.345 -16.120  1.00 42.870          H  
ATOM    442  N   LYS A  27      22.264  14.271 -12.630  1.00 26.210          N  
ATOM    443  CA  LYS A  27      23.213  14.199 -11.497  1.00 27.040          C  
ATOM    444  C   LYS A  27      22.983  12.989 -10.583  1.00 27.220          C  
ATOM    445  O   LYS A  27      21.866  12.497 -10.506  1.00 27.080          O  
ATOM    446  CB  LYS A  27      23.142  15.438 -10.583  1.00 37.520          C  
ATOM    447  CG  LYS A  27      23.384  16.799 -11.206  1.00 37.520          C  
ATOM    448  CD  LYS A  27      24.794  16.984 -11.741  1.00 37.520          C  
ATOM    449  CE  LYS A  27      25.001  18.399 -12.266  1.00 37.520          C  
ATOM    450  NZ  LYS A  27      26.362  18.593 -12.828  1.00 37.520          N  
ATOM    451  H   LYS A  27      21.249  14.216 -12.481  1.00 31.450          H  
ATOM    452  HA  LYS A  27      24.197  14.123 -11.934  1.00 32.450          H  
ATOM    453 1HB  LYS A  27      22.158  15.467 -10.110  1.00 45.030          H  
ATOM    454 2HB  LYS A  27      23.870  15.336  -9.788  1.00 45.030          H  
ATOM    455 1HG  LYS A  27      22.631  17.005 -11.937  1.00 45.030          H  
ATOM    456 2HG  LYS A  27      23.278  17.525 -10.405  1.00 45.030          H  
ATOM    457 1HD  LYS A  27      25.503  16.786 -10.961  1.00 45.030          H  
ATOM    458 2HD  LYS A  27      24.980  16.287 -12.557  1.00 45.030          H  
ATOM    459 1HE  LYS A  27      24.270  18.593 -13.045  1.00 45.030          H  
ATOM    460 2HE  LYS A  27      24.850  19.109 -11.452  1.00 45.030          H  
ATOM    461 1HZ  LYS A  27      26.457  19.538 -13.171  1.00 45.030          H  
ATOM    462 2HZ  LYS A  27      27.046  18.429 -12.101  1.00 45.030          H  
ATOM    463 3HZ  LYS A  27      26.510  17.941 -13.589  1.00 45.030          H  
ATOM    464  N   SER A  28      24.021  12.486  -9.866  1.00 27.650          N  
ATOM    465  CA  SER A  28      25.445  12.867  -9.886  1.00 28.170          C  
ATOM    466  C   SER A  28      26.287  11.718 -10.427  1.00 28.420          C  
ATOM    467  O   SER A  28      27.518  11.784 -10.432  1.00 28.910          O  
ATOM    468  CB  SER A  28      25.942  13.207  -8.500  1.00 39.230          C  
ATOM    469  OG  SER A  28      25.828  12.105  -7.638  1.00 39.230          O  
ATOM    470  H   SER A  28      23.801  11.742  -9.219  1.00 33.180          H  
ATOM    471  HA  SER A  28      25.617  13.733 -10.512  1.00 33.800          H  
ATOM    472 1HB  SER A  28      26.988  13.515  -8.558  1.00 47.080          H  
ATOM    473 2HB  SER A  28      25.389  14.046  -8.121  1.00 47.080          H  
ATOM    474  HG  SER A  28      26.247  12.378  -6.801  1.00 47.080          H  
ATOM    475  N   PHE A  29      25.644  10.661 -10.914  1.00 28.190          N  
ATOM    476  CA  PHE A  29      26.406   9.504 -11.373  1.00 28.490          C  
ATOM    477  C   PHE A  29      27.467   9.831 -12.414  1.00 29.380          C  
ATOM    478  O   PHE A  29      28.619   9.413 -12.281  1.00 29.870          O  
ATOM    479  CB  PHE A  29      25.532   8.389 -11.914  1.00 39.770          C  
ATOM    480  CG  PHE A  29      26.406   7.328 -12.524  1.00 39.770          C  
ATOM    481  CD1 PHE A  29      27.157   6.480 -11.727  1.00 39.770          C  
ATOM    482  CD2 PHE A  29      26.495   7.189 -13.898  1.00 39.770          C  
ATOM    483  CE1 PHE A  29      27.974   5.533 -12.277  1.00 39.770          C  
ATOM    484  CE2 PHE A  29      27.311   6.239 -14.451  1.00 39.770          C  
ATOM    485  CZ  PHE A  29      28.056   5.410 -13.640  1.00 39.770          C  
ATOM    486  H   PHE A  29      24.633  10.661 -10.930  1.00 33.830          H  
ATOM    487  HA  PHE A  29      26.912   9.097 -10.502  1.00 34.190          H  
ATOM    488 1HB  PHE A  29      24.946   7.950 -11.109  1.00 47.720          H  
ATOM    489 2HB  PHE A  29      24.848   8.766 -12.673  1.00 47.720          H  
ATOM    490  HD1 PHE A  29      27.102   6.575 -10.655  1.00 47.720          H  
ATOM    491  HD2 PHE A  29      25.915   7.847 -14.545  1.00 47.720          H  
ATOM    492  HE1 PHE A  29      28.561   4.878 -11.633  1.00 47.720          H  
ATOM    493  HE2 PHE A  29      27.373   6.141 -15.533  1.00 47.720          H  
ATOM    494  HZ  PHE A  29      28.706   4.658 -14.081  1.00 47.720          H  
ATOM    495  N   GLN A  30      27.109  10.569 -13.463  1.00 29.700          N  
ATOM    496  CA  GLN A  30      28.099  10.846 -14.490  1.00 30.610          C  
ATOM    497  C   GLN A  30      29.278  11.646 -13.949  1.00 31.610          C  
ATOM    498  O   GLN A  30      30.348  11.642 -14.555  1.00 32.360          O  
ATOM    499  CB  GLN A  30      27.508  11.595 -15.689  1.00 42.490          C  
ATOM    500  CG  GLN A  30      27.110  13.056 -15.439  1.00 42.490          C  
ATOM    501  CD  GLN A  30      26.556  13.694 -16.698  1.00 42.490          C  
ATOM    502  OE1 GLN A  30      27.224  13.678 -17.750  1.00 42.490          O  
ATOM    503  NE2 GLN A  30      25.359  14.254 -16.612  1.00 42.490          N  
ATOM    504  H   GLN A  30      26.165  10.913 -13.548  1.00 35.640          H  
ATOM    505  HA  GLN A  30      28.481   9.892 -14.851  1.00 36.730          H  
ATOM    506 1HB  GLN A  30      28.224  11.580 -16.509  1.00 50.990          H  
ATOM    507 2HB  GLN A  30      26.615  11.073 -16.029  1.00 50.990          H  
ATOM    508 1HG  GLN A  30      26.344  13.104 -14.662  1.00 50.990          H  
ATOM    509 2HG  GLN A  30      27.983  13.630 -15.134  1.00 50.990          H  
ATOM    510 1HE2 GLN A  30      24.930  14.676 -17.407  1.00 50.990          H  
ATOM    511 2HE2 GLN A  30      24.854  14.255 -15.721  1.00 50.990          H  
ATOM    512  N   ASN A  31      29.106  12.338 -12.818  1.00 31.700          N  
ATOM    513  CA  ASN A  31      30.183  13.132 -12.284  1.00 32.700          C  
ATOM    514  C   ASN A  31      31.111  12.231 -11.487  1.00 32.780          C  
ATOM    515  O   ASN A  31      32.331  12.412 -11.539  1.00 33.600          O  
ATOM    516  CB  ASN A  31      29.637  14.294 -11.487  1.00 45.380          C  
ATOM    517  CG  ASN A  31      29.024  15.336 -12.368  1.00 45.380          C  
ATOM    518  OD1 ASN A  31      27.801  15.401 -12.538  1.00 45.380          O  
ATOM    519  ND2 ASN A  31      29.858  16.168 -12.944  1.00 45.380          N  
ATOM    520  H   ASN A  31      28.239  12.268 -12.289  1.00 38.040          H  
ATOM    521  HA  ASN A  31      30.760  13.540 -13.113  1.00 39.240          H  
ATOM    522 1HB  ASN A  31      28.878  13.940 -10.793  1.00 54.460          H  
ATOM    523 2HB  ASN A  31      30.432  14.753 -10.909  1.00 54.460          H  
ATOM    524 1HD2 ASN A  31      29.522  16.886 -13.552  1.00 54.460          H  
ATOM    525 2HD2 ASN A  31      30.842  16.081 -12.779  1.00 54.460          H  
ATOM    526  N   ILE A  32      30.565  11.221 -10.787  1.00 31.930          N  
ATOM    527  CA  ILE A  32      31.491  10.346 -10.078  1.00 32.000          C  
ATOM    528  C   ILE A  32      32.256   9.521 -11.107  1.00 32.250          C  
ATOM    529  O   ILE A  32      33.414   9.153 -10.895  1.00 32.790          O  
ATOM    530  CB  ILE A  32      30.864   9.385  -9.005  1.00 44.770          C  
ATOM    531  CG1 ILE A  32      29.947   8.319  -9.600  1.00 44.770          C  
ATOM    532  CG2 ILE A  32      30.155  10.210  -7.945  1.00 44.770          C  
ATOM    533  CD1 ILE A  32      29.602   7.234  -8.618  1.00 44.770          C  
ATOM    534  H   ILE A  32      29.544  11.131 -10.732  1.00 38.320          H  
ATOM    535  HA  ILE A  32      32.209  10.977  -9.571  1.00 38.400          H  
ATOM    536  HB  ILE A  32      31.655   8.825  -8.535  1.00 53.730          H  
ATOM    537 1HG1 ILE A  32      29.048   8.776  -9.939  1.00 53.730          H  
ATOM    538 2HG1 ILE A  32      30.428   7.828 -10.428  1.00 53.730          H  
ATOM    539 1HG2 ILE A  32      29.765   9.593  -7.165  1.00 53.730          H  
ATOM    540 2HG2 ILE A  32      30.874  10.867  -7.522  1.00 53.730          H  
ATOM    541 3HG2 ILE A  32      29.338  10.779  -8.399  1.00 53.730          H  
ATOM    542 1HD1 ILE A  32      28.973   6.500  -9.108  1.00 53.730          H  
ATOM    543 2HD1 ILE A  32      30.530   6.755  -8.291  1.00 53.730          H  
ATOM    544 3HD1 ILE A  32      29.086   7.635  -7.767  1.00 53.730          H  
ATOM    545  N   LEU A  33      31.607   9.233 -12.241  1.00 31.940          N  
ATOM    546  CA  LEU A  33      32.246   8.469 -13.285  1.00 32.170          C  
ATOM    547  C   LEU A  33      33.401   9.265 -13.893  1.00 33.100          C  
ATOM    548  O   LEU A  33      34.549   8.810 -13.888  1.00 33.350          O  
ATOM    549  CB  LEU A  33      31.197   8.138 -14.360  1.00 44.950          C  
ATOM    550  CG  LEU A  33      31.637   7.349 -15.608  1.00 44.950          C  
ATOM    551  CD1 LEU A  33      32.144   5.965 -15.209  1.00 44.950          C  
ATOM    552  CD2 LEU A  33      30.440   7.247 -16.548  1.00 44.950          C  
ATOM    553  H   LEU A  33      30.627   9.517 -12.341  1.00 38.330          H  
ATOM    554  HA  LEU A  33      32.635   7.555 -12.845  1.00 38.600          H  
ATOM    555 1HB  LEU A  33      30.383   7.592 -13.881  1.00 53.940          H  
ATOM    556 2HB  LEU A  33      30.792   9.076 -14.715  1.00 53.940          H  
ATOM    557  HG  LEU A  33      32.449   7.874 -16.114  1.00 53.940          H  
ATOM    558 1HD1 LEU A  33      32.444   5.419 -16.103  1.00 53.940          H  
ATOM    559 2HD1 LEU A  33      33.003   6.056 -14.548  1.00 53.940          H  
ATOM    560 3HD1 LEU A  33      31.350   5.420 -14.700  1.00 53.940          H  
ATOM    561 1HD2 LEU A  33      30.724   6.700 -17.448  1.00 53.940          H  
ATOM    562 2HD2 LEU A  33      29.636   6.725 -16.050  1.00 53.940          H  
ATOM    563 3HD2 LEU A  33      30.107   8.250 -16.821  1.00 53.940          H  
ATOM    564  N   LYS A  34      33.120  10.492 -14.346  1.00 33.650          N  
ATOM    565  CA  LYS A  34      34.132  11.330 -14.978  1.00 34.590          C  
ATOM    566  C   LYS A  34      35.307  11.640 -14.055  1.00 34.910          C  
ATOM    567  O   LYS A  34      36.450  11.721 -14.509  1.00 35.330          O  
ATOM    568  CB  LYS A  34      33.496  12.626 -15.489  1.00 48.050          C  
ATOM    569  CG  LYS A  34      32.564  12.434 -16.708  1.00 48.050          C  
ATOM    570  CD  LYS A  34      31.894  13.750 -17.138  1.00 48.050          C  
ATOM    571  CE  LYS A  34      30.859  13.511 -18.244  1.00 48.050          C  
ATOM    572  NZ  LYS A  34      30.179  14.775 -18.665  1.00 48.050          N  
ATOM    573  H   LYS A  34      32.158  10.839 -14.305  1.00 40.380          H  
ATOM    574  HA  LYS A  34      34.526  10.786 -15.836  1.00 41.510          H  
ATOM    575 1HB  LYS A  34      32.907  13.074 -14.683  1.00 57.660          H  
ATOM    576 2HB  LYS A  34      34.277  13.334 -15.757  1.00 57.660          H  
ATOM    577 1HG  LYS A  34      33.158  12.059 -17.541  1.00 57.660          H  
ATOM    578 2HG  LYS A  34      31.805  11.695 -16.484  1.00 57.660          H  
ATOM    579 1HD  LYS A  34      31.387  14.188 -16.275  1.00 57.660          H  
ATOM    580 2HD  LYS A  34      32.649  14.449 -17.494  1.00 57.660          H  
ATOM    581 1HE  LYS A  34      31.343  13.062 -19.109  1.00 57.660          H  
ATOM    582 2HE  LYS A  34      30.103  12.821 -17.863  1.00 57.660          H  
ATOM    583 1HZ  LYS A  34      29.488  14.564 -19.376  1.00 57.660          H  
ATOM    584 2HZ  LYS A  34      29.719  15.193 -17.867  1.00 57.660          H  
ATOM    585 3HZ  LYS A  34      30.858  15.423 -19.034  1.00 57.660          H  
ATOM    586  N   ASN A  35      35.035  11.800 -12.757  1.00 34.790          N  
ATOM    587  CA  ASN A  35      36.066  12.135 -11.788  1.00 35.170          C  
ATOM    588  C   ASN A  35      36.621  10.960 -10.966  1.00 34.840          C  
ATOM    589  O   ASN A  35      37.229  11.198  -9.917  1.00 35.180          O  
ATOM    590  CB  ASN A  35      35.558  13.219 -10.855  1.00 49.090          C  
ATOM    591  CG  ASN A  35      35.382  14.548 -11.543  1.00 49.090          C  
ATOM    592  OD1 ASN A  35      36.155  14.909 -12.444  1.00 49.090          O  
ATOM    593  ND2 ASN A  35      34.391  15.301 -11.128  1.00 49.090          N  
ATOM    594  H   ASN A  35      34.064  11.750 -12.434  1.00 41.750          H  
ATOM    595  HA  ASN A  35      36.910  12.545 -12.342  1.00 42.200          H  
ATOM    596 1HB  ASN A  35      34.595  12.912 -10.443  1.00 58.900          H  
ATOM    597 2HB  ASN A  35      36.242  13.345 -10.022  1.00 58.900          H  
ATOM    598 1HD2 ASN A  35      34.239  16.193 -11.547  1.00 58.900          H  
ATOM    599 2HD2 ASN A  35      33.770  14.995 -10.379  1.00 58.900          H  
ATOM    600  N   ASP A  36      36.401   9.701 -11.380  1.00 34.230          N  
ATOM    601  CA  ASP A  36      36.937   8.543 -10.636  1.00 33.900          C  
ATOM    602  C   ASP A  36      36.610   8.514  -9.134  1.00 33.250          C  
ATOM    603  O   ASP A  36      37.468   8.202  -8.306  1.00 33.440          O  
ATOM    604  CB  ASP A  36      38.461   8.417 -10.818  1.00 47.590          C  
ATOM    605  CG  ASP A  36      38.907   7.939 -12.207  1.00 47.590          C  
ATOM    606  OD1 ASP A  36      38.202   7.159 -12.802  1.00 47.590          O  
ATOM    607  OD2 ASP A  36      39.996   8.285 -12.629  1.00 47.590          O  
ATOM    608  H   ASP A  36      35.862   9.526 -12.240  1.00 41.080          H  
ATOM    609  HA  ASP A  36      36.488   7.651 -11.075  1.00 40.680          H  
ATOM    610 1HB  ASP A  36      38.912   9.386 -10.645  1.00 57.110          H  
ATOM    611 2HB  ASP A  36      38.869   7.748 -10.074  1.00 57.110          H  
ATOM    612  N   THR A  37      35.370   8.828  -8.792  1.00 32.540          N  
ATOM    613  CA  THR A  37      34.887   8.842  -7.414  1.00 31.880          C  
ATOM    614  C   THR A  37      34.128   7.559  -7.097  1.00 30.880          C  
ATOM    615  O   THR A  37      33.463   6.980  -7.959  1.00 30.300          O  
ATOM    616  CB  THR A  37      34.033  10.097  -7.173  1.00 44.900          C  
ATOM    617  OG1 THR A  37      34.860  11.249  -7.348  1.00 44.900          O  
ATOM    618  CG2 THR A  37      33.361  10.128  -5.787  1.00 44.900          C  
ATOM    619  H   THR A  37      34.715   9.055  -9.545  1.00 39.050          H  
ATOM    620  HA  THR A  37      35.745   8.891  -6.745  1.00 38.260          H  
ATOM    621  HB  THR A  37      33.298  10.127  -7.894  1.00 53.880          H  
ATOM    622  HG1 THR A  37      35.196  11.248  -8.256  1.00 53.880          H  
ATOM    623 1HG2 THR A  37      32.777  11.038  -5.687  1.00 53.880          H  
ATOM    624 2HG2 THR A  37      32.699   9.272  -5.665  1.00 53.880          H  
ATOM    625 3HG2 THR A  37      34.123  10.108  -5.015  1.00 53.880          H  
ATOM    626  N   ILE A  38      34.306   7.062  -5.888  1.00 30.740          N  
ATOM    627  CA  ILE A  38      33.630   5.857  -5.442  1.00 29.880          C  
ATOM    628  C   ILE A  38      32.158   6.080  -5.094  1.00 29.220          C  
ATOM    629  O   ILE A  38      31.805   7.036  -4.413  1.00 28.680          O  
ATOM    630  CB  ILE A  38      34.427   5.231  -4.307  1.00 42.180          C  
ATOM    631  CG1 ILE A  38      35.821   4.749  -4.924  1.00 42.180          C  
ATOM    632  CG2 ILE A  38      33.615   4.127  -3.634  1.00 42.180          C  
ATOM    633  CD1 ILE A  38      36.898   4.355  -3.945  1.00 42.180          C  
ATOM    634  H   ILE A  38      34.923   7.567  -5.228  1.00 36.890          H  
ATOM    635  HA  ILE A  38      33.654   5.146  -6.265  1.00 35.860          H  
ATOM    636  HB  ILE A  38      34.663   6.005  -3.582  1.00 50.610          H  
ATOM    637 1HG1 ILE A  38      35.629   3.898  -5.571  1.00 50.610          H  
ATOM    638 2HG1 ILE A  38      36.225   5.564  -5.532  1.00 50.610          H  
ATOM    639 1HG2 ILE A  38      34.181   3.706  -2.833  1.00 50.610          H  
ATOM    640 2HG2 ILE A  38      32.686   4.530  -3.219  1.00 50.610          H  
ATOM    641 3HG2 ILE A  38      33.373   3.362  -4.364  1.00 50.610          H  
ATOM    642 1HD1 ILE A  38      37.796   4.063  -4.490  1.00 50.610          H  
ATOM    643 2HD1 ILE A  38      37.126   5.215  -3.321  1.00 50.610          H  
ATOM    644 3HD1 ILE A  38      36.569   3.528  -3.332  1.00 50.610          H  
ATOM    645  N   SER A  39      31.313   5.186  -5.611  1.00 29.330          N  
ATOM    646  CA  SER A  39      29.862   5.209  -5.464  1.00 28.800          C  
ATOM    647  C   SER A  39      29.298   4.878  -4.081  1.00 27.970          C  
ATOM    648  O   SER A  39      29.975   4.363  -3.188  1.00 27.920          O  
ATOM    649  CB  SER A  39      29.256   4.243  -6.467  1.00 40.530          C  
ATOM    650  OG  SER A  39      29.606   2.919  -6.168  1.00 40.530          O  
ATOM    651  H   SER A  39      31.702   4.430  -6.155  1.00 35.200          H  
ATOM    652  HA  SER A  39      29.529   6.210  -5.721  1.00 34.560          H  
ATOM    653 1HB  SER A  39      28.171   4.337  -6.456  1.00 48.640          H  
ATOM    654 2HB  SER A  39      29.595   4.491  -7.468  1.00 48.640          H  
ATOM    655  HG  SER A  39      29.139   2.367  -6.805  1.00 48.640          H  
ATOM    656  N   PHE A  40      28.015   5.204  -3.947  1.00 27.390          N  
ATOM    657  CA  PHE A  40      27.145   5.000  -2.794  1.00 26.610          C  
ATOM    658  C   PHE A  40      26.153   3.865  -3.067  1.00 25.580          C  
ATOM    659  O   PHE A  40      25.672   3.701  -4.190  1.00 25.210          O  
ATOM    660  CB  PHE A  40      26.443   6.317  -2.420  1.00 37.570          C  
ATOM    661  CG  PHE A  40      25.361   6.192  -1.393  1.00 37.570          C  
ATOM    662  CD1 PHE A  40      25.613   5.946  -0.053  1.00 37.570          C  
ATOM    663  CD2 PHE A  40      24.066   6.350  -1.778  1.00 37.570          C  
ATOM    664  CE1 PHE A  40      24.558   5.838   0.835  1.00 37.570          C  
ATOM    665  CE2 PHE A  40      23.044   6.240  -0.884  1.00 37.570          C  
ATOM    666  CZ  PHE A  40      23.298   5.972   0.416  1.00 37.570          C  
ATOM    667  H   PHE A  40      27.590   5.631  -4.754  1.00 32.870          H  
ATOM    668  HA  PHE A  40      27.768   4.703  -1.949  1.00 31.930          H  
ATOM    669 1HB  PHE A  40      27.184   7.019  -2.036  1.00 45.080          H  
ATOM    670 2HB  PHE A  40      26.014   6.767  -3.309  1.00 45.080          H  
ATOM    671  HD1 PHE A  40      26.640   5.833   0.294  1.00 45.080          H  
ATOM    672  HD2 PHE A  40      23.849   6.572  -2.820  1.00 45.080          H  
ATOM    673  HE1 PHE A  40      24.728   5.649   1.877  1.00 45.080          H  
ATOM    674  HE2 PHE A  40      22.023   6.375  -1.222  1.00 45.080          H  
ATOM    675  HZ  PHE A  40      22.490   5.888   1.126  1.00 45.080          H  
ATOM    676  N   GLU A  41      25.844   3.076  -2.042  1.00 25.170          N  
ATOM    677  CA  GLU A  41      24.984   1.893  -2.171  1.00 24.260          C  
ATOM    678  C   GLU A  41      23.585   2.198  -2.713  1.00 23.560          C  
ATOM    679  O   GLU A  41      22.999   1.386  -3.427  1.00 23.050          O  
ATOM    680  CB  GLU A  41      24.848   1.225  -0.806  1.00 34.330          C  
ATOM    681  CG  GLU A  41      26.141   0.639  -0.266  1.00 34.330          C  
ATOM    682  CD  GLU A  41      26.678  -0.500  -1.077  1.00 34.330          C  
ATOM    683  OE1 GLU A  41      25.981  -1.466  -1.260  1.00 34.330          O  
ATOM    684  OE2 GLU A  41      27.785  -0.390  -1.545  1.00 34.330          O  
ATOM    685  H   GLU A  41      26.266   3.269  -1.146  1.00 30.200          H  
ATOM    686  HA  GLU A  41      25.468   1.197  -2.860  1.00 29.110          H  
ATOM    687 1HB  GLU A  41      24.461   1.943  -0.084  1.00 41.190          H  
ATOM    688 2HB  GLU A  41      24.130   0.416  -0.877  1.00 41.190          H  
ATOM    689 1HG  GLU A  41      26.883   1.428  -0.238  1.00 41.190          H  
ATOM    690 2HG  GLU A  41      25.972   0.303   0.756  1.00 41.190          H  
ATOM    691  N   GLY A  42      23.057   3.366  -2.380  1.00 23.580          N  
ATOM    692  CA  GLY A  42      21.743   3.822  -2.827  1.00 23.170          C  
ATOM    693  C   GLY A  42      21.839   4.849  -3.960  1.00 23.420          C  
ATOM    694  O   GLY A  42      20.956   5.694  -4.127  1.00 23.310          O  
ATOM    695  H   GLY A  42      23.583   3.972  -1.761  1.00 28.300          H  
ATOM    696 1HA  GLY A  42      21.177   2.969  -3.176  1.00 27.800          H  
ATOM    697 2HA  GLY A  42      21.199   4.246  -1.991  1.00 27.800          H  
ATOM    698  N   LEU A  43      22.963   4.864  -4.679  1.00 23.860          N  
ATOM    699  CA  LEU A  43      23.175   5.836  -5.739  1.00 24.230          C  
ATOM    700  C   LEU A  43      22.188   5.690  -6.895  1.00 23.480          C  
ATOM    701  O   LEU A  43      21.906   4.582  -7.384  1.00 23.010          O  
ATOM    702  CB  LEU A  43      24.621   5.770  -6.261  1.00 33.770          C  
ATOM    703  CG  LEU A  43      25.081   6.866  -7.305  1.00 33.770          C  
ATOM    704  CD1 LEU A  43      25.130   8.268  -6.660  1.00 33.770          C  
ATOM    705  CD2 LEU A  43      26.423   6.515  -7.803  1.00 33.770          C  
ATOM    706  H   LEU A  43      23.711   4.187  -4.494  1.00 28.630          H  
ATOM    707  HA  LEU A  43      23.023   6.820  -5.304  1.00 29.080          H  
ATOM    708 1HB  LEU A  43      25.274   5.859  -5.411  1.00 40.530          H  
ATOM    709 2HB  LEU A  43      24.784   4.785  -6.695  1.00 40.530          H  
ATOM    710  HG  LEU A  43      24.401   6.892  -8.137  1.00 40.530          H  
ATOM    711 1HD1 LEU A  43      25.465   8.999  -7.406  1.00 40.530          H  
ATOM    712 2HD1 LEU A  43      24.152   8.562  -6.300  1.00 40.530          H  
ATOM    713 3HD1 LEU A  43      25.827   8.260  -5.826  1.00 40.530          H  
ATOM    714 1HD2 LEU A  43      26.725   7.268  -8.524  1.00 40.530          H  
ATOM    715 2HD2 LEU A  43      27.118   6.499  -6.972  1.00 40.530          H  
ATOM    716 3HD2 LEU A  43      26.396   5.534  -8.280  1.00 40.530          H  
ATOM    717  N   ILE A  44      21.799   6.863  -7.390  1.00 23.430          N  
ATOM    718  CA  ILE A  44      20.877   7.139  -8.490  1.00 22.870          C  
ATOM    719  C   ILE A  44      21.149   6.377  -9.794  1.00 23.590          C  
ATOM    720  O   ILE A  44      20.274   6.280 -10.650  1.00 23.540          O  
ATOM    721  CB  ILE A  44      20.899   8.667  -8.747  1.00 32.240          C  
ATOM    722  CG1 ILE A  44      19.744   9.141  -9.626  1.00 32.240          C  
ATOM    723  CG2 ILE A  44      22.228   9.083  -9.406  1.00 32.240          C  
ATOM    724  CD1 ILE A  44      18.375   8.958  -9.035  1.00 32.240          C  
ATOM    725  H   ILE A  44      22.139   7.668  -6.882  1.00 28.120          H  
ATOM    726  HA  ILE A  44      19.893   6.854  -8.144  1.00 27.440          H  
ATOM    727  HB  ILE A  44      20.808   9.180  -7.791  1.00 38.690          H  
ATOM    728 1HG1 ILE A  44      19.892  10.205  -9.800  1.00 38.690          H  
ATOM    729 2HG1 ILE A  44      19.781   8.639 -10.581  1.00 38.690          H  
ATOM    730 1HG2 ILE A  44      22.221  10.156  -9.541  1.00 38.690          H  
ATOM    731 2HG2 ILE A  44      23.059   8.804  -8.777  1.00 38.690          H  
ATOM    732 3HG2 ILE A  44      22.333   8.606 -10.380  1.00 38.690          H  
ATOM    733 1HD1 ILE A  44      17.645   9.361  -9.721  1.00 38.690          H  
ATOM    734 2HD1 ILE A  44      18.170   7.907  -8.884  1.00 38.690          H  
ATOM    735 3HD1 ILE A  44      18.296   9.475  -8.083  1.00 38.690          H  
ATOM    736  N   THR A  45      22.355   5.837  -9.945  1.00 24.340          N  
ATOM    737  CA  THR A  45      22.739   5.088 -11.131  1.00 25.170          C  
ATOM    738  C   THR A  45      21.797   3.892 -11.347  1.00 24.870          C  
ATOM    739  O   THR A  45      21.538   3.501 -12.488  1.00 25.360          O  
ATOM    740  CB  THR A  45      24.209   4.633 -11.014  1.00 34.910          C  
ATOM    741  OG1 THR A  45      24.624   4.027 -12.237  1.00 34.910          O  
ATOM    742  CG2 THR A  45      24.422   3.650  -9.875  1.00 34.910          C  
ATOM    743  H   THR A  45      23.022   5.962  -9.202  1.00 29.210          H  
ATOM    744  HA  THR A  45      22.655   5.746 -11.995  1.00 30.200          H  
ATOM    745  HB  THR A  45      24.808   5.493 -10.817  1.00 41.890          H  
ATOM    746  HG1 THR A  45      24.714   4.701 -12.921  1.00 41.890          H  
ATOM    747 1HG2 THR A  45      25.477   3.387  -9.831  1.00 41.890          H  
ATOM    748 2HG2 THR A  45      24.123   4.101  -8.935  1.00 41.890          H  
ATOM    749 3HG2 THR A  45      23.847   2.750 -10.041  1.00 41.890          H  
ATOM    750  N   THR A  46      21.275   3.317 -10.254  1.00 24.140          N  
ATOM    751  CA  THR A  46      20.320   2.214 -10.346  1.00 23.870          C  
ATOM    752  C   THR A  46      18.928   2.835 -10.257  1.00 22.610          C  
ATOM    753  O   THR A  46      18.660   3.620  -9.343  1.00 21.960          O  
ATOM    754  CB  THR A  46      20.564   1.134  -9.268  1.00 33.530          C  
ATOM    755  OG1 THR A  46      21.848   0.535  -9.475  1.00 33.530          O  
ATOM    756  CG2 THR A  46      19.481   0.056  -9.304  1.00 33.530          C  
ATOM    757  H   THR A  46      21.533   3.674  -9.327  1.00 28.970          H  
ATOM    758  HA  THR A  46      20.414   1.737 -11.323  1.00 28.640          H  
ATOM    759  HB  THR A  46      20.570   1.597  -8.316  1.00 40.230          H  
ATOM    760  HG1 THR A  46      22.528   1.192  -9.320  1.00 40.230          H  
ATOM    761 1HG2 THR A  46      19.686  -0.683  -8.532  1.00 40.230          H  
ATOM    762 2HG2 THR A  46      18.516   0.495  -9.120  1.00 40.230          H  
ATOM    763 3HG2 THR A  46      19.479  -0.429 -10.282  1.00 40.230          H  
ATOM    764  N   GLU A  47      18.024   2.441 -11.169  1.00 22.330          N  
ATOM    765  CA  GLU A  47      16.694   3.047 -11.279  1.00 21.210          C  
ATOM    766  C   GLU A  47      15.843   2.972 -10.025  1.00 20.460          C  
ATOM    767  O   GLU A  47      14.981   3.817  -9.814  1.00 19.570          O  
ATOM    768  CB  GLU A  47      15.921   2.428 -12.455  1.00 30.140          C  
ATOM    769  CG  GLU A  47      15.568   0.917 -12.336  1.00 30.140          C  
ATOM    770  CD  GLU A  47      16.666  -0.005 -12.804  1.00 30.140          C  
ATOM    771  OE1 GLU A  47      17.796   0.422 -12.817  1.00 30.140          O  
ATOM    772  OE2 GLU A  47      16.379  -1.126 -13.140  1.00 30.140          O  
ATOM    773  H   GLU A  47      18.297   1.740 -11.865  1.00 26.800          H  
ATOM    774  HA  GLU A  47      16.843   4.101 -11.495  1.00 25.450          H  
ATOM    775 1HB  GLU A  47      14.982   2.971 -12.588  1.00 36.170          H  
ATOM    776 2HB  GLU A  47      16.498   2.560 -13.370  1.00 36.170          H  
ATOM    777 1HG  GLU A  47      15.312   0.666 -11.316  1.00 36.170          H  
ATOM    778 2HG  GLU A  47      14.683   0.736 -12.945  1.00 36.170          H  
ATOM    779  N   ALA A  48      16.109   2.038  -9.130  1.00 20.890          N  
ATOM    780  CA  ALA A  48      15.340   1.946  -7.898  1.00 20.310          C  
ATOM    781  C   ALA A  48      15.427   3.253  -7.124  1.00 20.010          C  
ATOM    782  O   ALA A  48      14.474   3.679  -6.450  1.00 19.210          O  
ATOM    783  CB  ALA A  48      15.861   0.821  -7.015  1.00 28.670          C  
ATOM    784  H   ALA A  48      16.818   1.349  -9.333  1.00 25.070          H  
ATOM    785  HA  ALA A  48      14.298   1.760  -8.155  1.00 24.370          H  
ATOM    786 1HB  ALA A  48      15.265   0.770  -6.101  1.00 34.400          H  
ATOM    787 2HB  ALA A  48      15.793  -0.123  -7.548  1.00 34.400          H  
ATOM    788 3HB  ALA A  48      16.901   1.020  -6.755  1.00 34.400          H  
ATOM    789  N   PHE A  49      16.555   3.938  -7.258  1.00 20.730          N  
ATOM    790  CA  PHE A  49      16.766   5.080  -6.441  1.00 20.660          C  
ATOM    791  C   PHE A  49      16.272   6.361  -7.081  1.00 19.940          C  
ATOM    792  O   PHE A  49      16.371   7.429  -6.483  1.00 19.530          O  
ATOM    793  CB  PHE A  49      18.248   5.116  -6.096  1.00 28.950          C  
ATOM    794  CG  PHE A  49      18.615   3.821  -5.433  1.00 28.950          C  
ATOM    795  CD1 PHE A  49      19.393   2.930  -6.102  1.00 28.950          C  
ATOM    796  CD2 PHE A  49      18.133   3.455  -4.209  1.00 28.950          C  
ATOM    797  CE1 PHE A  49      19.693   1.699  -5.568  1.00 28.950          C  
ATOM    798  CE2 PHE A  49      18.424   2.216  -3.685  1.00 28.950          C  
ATOM    799  CZ  PHE A  49      19.199   1.345  -4.362  1.00 28.950          C  
ATOM    800  H   PHE A  49      17.309   3.642  -7.888  1.00 24.880          H  
ATOM    801  HA  PHE A  49      16.222   4.917  -5.535  1.00 24.790          H  
ATOM    802 1HB  PHE A  49      18.839   5.212  -7.002  1.00 34.740          H  
ATOM    803 2HB  PHE A  49      18.486   5.943  -5.428  1.00 34.740          H  
ATOM    804  HD1 PHE A  49      19.776   3.219  -7.076  1.00 34.740          H  
ATOM    805  HD2 PHE A  49      17.504   4.148  -3.658  1.00 34.740          H  
ATOM    806  HE1 PHE A  49      20.322   1.002  -6.111  1.00 34.740          H  
ATOM    807  HE2 PHE A  49      18.035   1.923  -2.736  1.00 34.740          H  
ATOM    808  HZ  PHE A  49      19.430   0.365  -3.939  1.00 34.740          H  
ATOM    809  N   ARG A  50      15.621   6.283  -8.246  1.00 19.850          N  
ATOM    810  CA  ARG A  50      15.122   7.529  -8.812  1.00 19.240          C  
ATOM    811  C   ARG A  50      13.907   7.955  -8.004  1.00 18.160          C  
ATOM    812  O   ARG A  50      13.757   9.134  -7.656  1.00 17.710          O  
ATOM    813  CB  ARG A  50      14.743   7.355 -10.279  1.00 27.180          C  
ATOM    814  CG  ARG A  50      13.455   6.541 -10.522  1.00 27.180          C  
ATOM    815  CD  ARG A  50      13.187   6.224 -11.915  1.00 27.180          C  
ATOM    816  NE  ARG A  50      11.922   5.518 -12.022  1.00 27.180          N  
ATOM    817  CZ  ARG A  50      11.384   5.031 -13.155  1.00 27.180          C  
ATOM    818  NH1 ARG A  50      12.007   5.173 -14.313  1.00 27.180          N  
ATOM    819  NH2 ARG A  50      10.218   4.406 -13.097  1.00 27.180          N  
ATOM    820  H   ARG A  50      15.507   5.389  -8.735  1.00 23.820          H  
ATOM    821  HA  ARG A  50      15.862   8.303  -8.717  1.00 23.090          H  
ATOM    822 1HB  ARG A  50      14.657   8.325 -10.754  1.00 32.620          H  
ATOM    823 2HB  ARG A  50      15.551   6.820 -10.777  1.00 32.620          H  
ATOM    824 1HG  ARG A  50      13.466   5.617  -9.978  1.00 32.620          H  
ATOM    825 2HG  ARG A  50      12.595   7.115 -10.201  1.00 32.620          H  
ATOM    826 1HD  ARG A  50      13.129   7.137 -12.503  1.00 32.620          H  
ATOM    827 2HD  ARG A  50      13.979   5.576 -12.292  1.00 32.620          H  
ATOM    828  HE  ARG A  50      11.392   5.375 -11.136  1.00 32.620          H  
ATOM    829 1HH1 ARG A  50      12.895   5.652 -14.358  1.00 32.620          H  
ATOM    830 2HH1 ARG A  50      11.594   4.807 -15.158  1.00 32.620          H  
ATOM    831 1HH2 ARG A  50       9.744   4.305 -12.201  1.00 32.620          H  
ATOM    832 2HH2 ARG A  50       9.797   4.036 -13.935  1.00 32.620          H  
ATOM    833  N   ASP A  51      13.117   6.960  -7.590  1.00 17.850          N  
ATOM    834  CA  ASP A  51      11.896   7.190  -6.860  1.00 16.930          C  
ATOM    835  C   ASP A  51      12.238   7.357  -5.405  1.00 16.850          C  
ATOM    836  O   ASP A  51      11.613   8.149  -4.698  1.00 16.220          O  
ATOM    837  CB  ASP A  51      10.942   6.011  -7.071  1.00 24.070          C  
ATOM    838  CG  ASP A  51      10.455   5.899  -8.537  1.00 24.070          C  
ATOM    839  OD1 ASP A  51       9.704   6.735  -8.964  1.00 24.070          O  
ATOM    840  OD2 ASP A  51      10.870   4.979  -9.232  1.00 24.070          O  
ATOM    841  H   ASP A  51      13.344   6.012  -7.867  1.00 21.420          H  
ATOM    842  HA  ASP A  51      11.424   8.099  -7.221  1.00 20.320          H  
ATOM    843 1HB  ASP A  51      11.447   5.080  -6.794  1.00 28.880          H  
ATOM    844 2HB  ASP A  51      10.078   6.123  -6.418  1.00 28.880          H  
ATOM    845  N   ILE A  52      13.266   6.651  -4.949  1.00 17.620          N  
ATOM    846  CA  ILE A  52      13.642   6.770  -3.559  1.00 17.770          C  
ATOM    847  C   ILE A  52      14.160   8.158  -3.264  1.00 17.780          C  
ATOM    848  O   ILE A  52      13.804   8.726  -2.238  1.00 17.430          O  
ATOM    849  CB  ILE A  52      14.651   5.723  -3.150  1.00 24.820          C  
ATOM    850  CG1 ILE A  52      13.940   4.378  -3.252  1.00 24.820          C  
ATOM    851  CG2 ILE A  52      15.144   6.005  -1.746  1.00 24.820          C  
ATOM    852  CD1 ILE A  52      14.782   3.197  -3.183  1.00 24.820          C  
ATOM    853  H   ILE A  52      13.752   5.985  -5.562  1.00 21.140          H  
ATOM    854  HA  ILE A  52      12.750   6.608  -2.953  1.00 21.320          H  
ATOM    855  HB  ILE A  52      15.477   5.734  -3.795  1.00 29.780          H  
ATOM    856 1HG1 ILE A  52      13.212   4.314  -2.477  1.00 29.780          H  
ATOM    857 2HG1 ILE A  52      13.421   4.338  -4.202  1.00 29.780          H  
ATOM    858 1HG2 ILE A  52      15.819   5.263  -1.449  1.00 29.780          H  
ATOM    859 2HG2 ILE A  52      15.643   6.968  -1.691  1.00 29.780          H  
ATOM    860 3HG2 ILE A  52      14.309   6.006  -1.090  1.00 29.780          H  
ATOM    861 1HD1 ILE A  52      14.152   2.386  -3.300  1.00 29.780          H  
ATOM    862 2HD1 ILE A  52      15.479   3.203  -3.989  1.00 29.780          H  
ATOM    863 3HD1 ILE A  52      15.300   3.134  -2.233  1.00 29.780          H  
ATOM    864  N   VAL A  53      15.036   8.693  -4.118  1.00 18.290          N  
ATOM    865  CA  VAL A  53      15.569  10.011  -3.847  1.00 18.490          C  
ATOM    866  C   VAL A  53      14.467  11.075  -3.844  1.00 17.650          C  
ATOM    867  O   VAL A  53      14.458  11.923  -2.943  1.00 17.620          O  
ATOM    868  CB  VAL A  53      16.695  10.357  -4.846  1.00 25.810          C  
ATOM    869  CG1 VAL A  53      17.119  11.808  -4.708  1.00 25.810          C  
ATOM    870  CG2 VAL A  53      17.910   9.459  -4.556  1.00 25.810          C  
ATOM    871  H   VAL A  53      15.342   8.188  -4.954  1.00 21.950          H  
ATOM    872  HA  VAL A  53      16.016   9.993  -2.860  1.00 22.190          H  
ATOM    873  HB  VAL A  53      16.333  10.189  -5.868  1.00 30.970          H  
ATOM    874 1HG1 VAL A  53      17.909  12.004  -5.424  1.00 30.970          H  
ATOM    875 2HG1 VAL A  53      16.290  12.454  -4.900  1.00 30.970          H  
ATOM    876 3HG1 VAL A  53      17.483  11.982  -3.709  1.00 30.970          H  
ATOM    877 1HG2 VAL A  53      18.712   9.683  -5.261  1.00 30.970          H  
ATOM    878 2HG2 VAL A  53      18.254   9.641  -3.542  1.00 30.970          H  
ATOM    879 3HG2 VAL A  53      17.633   8.415  -4.651  1.00 30.970          H  
ATOM    880  N   ILE A  54      13.535  11.075  -4.813  1.00 17.070          N  
ATOM    881  CA  ILE A  54      12.510  12.112  -4.717  1.00 16.340          C  
ATOM    882  C   ILE A  54      11.622  11.904  -3.490  1.00 15.800          C  
ATOM    883  O   ILE A  54      11.168  12.892  -2.898  1.00 15.610          O  
ATOM    884  CB  ILE A  54      11.661  12.277  -5.991  1.00 23.170          C  
ATOM    885  CG1 ILE A  54      10.930  13.644  -5.898  1.00 23.170          C  
ATOM    886  CG2 ILE A  54      10.642  11.122  -6.163  1.00 23.170          C  
ATOM    887  CD1 ILE A  54      10.370  14.114  -7.189  1.00 23.170          C  
ATOM    888  H   ILE A  54      13.556  10.393  -5.585  1.00 20.480          H  
ATOM    889  HA  ILE A  54      13.022  13.062  -4.579  1.00 19.610          H  
ATOM    890  HB  ILE A  54      12.323  12.300  -6.859  1.00 27.800          H  
ATOM    891 1HG1 ILE A  54      10.106  13.557  -5.187  1.00 27.800          H  
ATOM    892 2HG1 ILE A  54      11.618  14.384  -5.520  1.00 27.800          H  
ATOM    893 1HG2 ILE A  54      10.073  11.255  -7.070  1.00 27.800          H  
ATOM    894 2HG2 ILE A  54      11.182  10.191  -6.227  1.00 27.800          H  
ATOM    895 3HG2 ILE A  54       9.949  11.082  -5.327  1.00 27.800          H  
ATOM    896 1HD1 ILE A  54       9.865  15.068  -7.054  1.00 27.800          H  
ATOM    897 2HD1 ILE A  54      11.157  14.216  -7.917  1.00 27.800          H  
ATOM    898 3HD1 ILE A  54       9.710  13.415  -7.512  1.00 27.800          H  
ATOM    899  N   SER A  55      11.369  10.633  -3.118  1.00 15.700          N  
ATOM    900  CA  SER A  55      10.583  10.307  -1.940  1.00 15.360          C  
ATOM    901  C   SER A  55      11.266  10.849  -0.691  1.00 15.890          C  
ATOM    902  O   SER A  55      10.638  11.560   0.088  1.00 15.680          O  
ATOM    903  CB  SER A  55      10.388   8.806  -1.819  1.00 21.640          C  
ATOM    904  OG  SER A  55       9.621   8.483  -0.691  1.00 21.640          O  
ATOM    905  H   SER A  55      11.707   9.853  -3.688  1.00 18.840          H  
ATOM    906  HA  SER A  55       9.605  10.776  -2.035  1.00 18.430          H  
ATOM    907 1HB  SER A  55       9.901   8.430  -2.717  1.00 25.970          H  
ATOM    908 2HB  SER A  55      11.353   8.322  -1.749  1.00 25.970          H  
ATOM    909  HG  SER A  55       9.548   7.529  -0.691  1.00 25.970          H  
ATOM    910  N   LEU A  56      12.583  10.650  -0.563  1.00 16.700          N  
ATOM    911  CA  LEU A  56      13.294  11.167   0.596  1.00 17.380          C  
ATOM    912  C   LEU A  56      13.119  12.683   0.656  1.00 17.330          C  
ATOM    913  O   LEU A  56      12.886  13.270   1.718  1.00 17.480          O  
ATOM    914  CB  LEU A  56      14.788  10.831   0.485  1.00 24.060          C  
ATOM    915  CG  LEU A  56      15.246   9.366   0.656  1.00 24.060          C  
ATOM    916  CD1 LEU A  56      16.716   9.250   0.271  1.00 24.060          C  
ATOM    917  CD2 LEU A  56      15.098   8.956   2.059  1.00 24.060          C  
ATOM    918  H   LEU A  56      13.071  10.074  -1.250  1.00 20.040          H  
ATOM    919  HA  LEU A  56      12.864  10.731   1.492  1.00 20.860          H  
ATOM    920 1HB  LEU A  56      15.079  11.107  -0.516  1.00 28.870          H  
ATOM    921 2HB  LEU A  56      15.339  11.447   1.191  1.00 28.870          H  
ATOM    922  HG  LEU A  56      14.664   8.715   0.024  1.00 28.870          H  
ATOM    923 1HD1 LEU A  56      17.035   8.234   0.401  1.00 28.870          H  
ATOM    924 2HD1 LEU A  56      16.844   9.532  -0.762  1.00 28.870          H  
ATOM    925 3HD1 LEU A  56      17.313   9.900   0.903  1.00 28.870          H  
ATOM    926 1HD2 LEU A  56      15.454   7.936   2.160  1.00 28.870          H  
ATOM    927 2HD2 LEU A  56      15.690   9.607   2.658  1.00 28.870          H  
ATOM    928 3HD2 LEU A  56      14.064   9.016   2.374  1.00 28.870          H  
ATOM    929  N   GLY A  57      13.170  13.350  -0.488  1.00 17.200          N  
ATOM    930  CA  GLY A  57      12.920  14.779  -0.478  1.00 17.270          C  
ATOM    931  C   GLY A  57      11.517  15.082   0.113  1.00 16.610          C  
ATOM    932  O   GLY A  57      11.371  15.860   1.067  1.00 16.940          O  
ATOM    933  H   GLY A  57      13.420  12.864  -1.358  1.00 20.640          H  
ATOM    934 1HA  GLY A  57      13.690  15.285   0.102  1.00 20.720          H  
ATOM    935 2HA  GLY A  57      12.975  15.153  -1.500  1.00 20.720          H  
ATOM    936  N   SER A  58      10.476  14.446  -0.454  1.00 15.800          N  
ATOM    937  CA  SER A  58       9.086  14.678  -0.037  1.00 15.210          C  
ATOM    938  C   SER A  58       8.705  14.186   1.372  1.00 15.510          C  
ATOM    939  O   SER A  58       7.773  14.724   1.981  1.00 15.290          O  
ATOM    940  CB  SER A  58       8.136  14.044  -1.029  1.00 21.530          C  
ATOM    941  OG  SER A  58       8.124  12.654  -0.940  1.00 21.530          O  
ATOM    942  H   SER A  58      10.661  13.792  -1.223  1.00 18.960          H  
ATOM    943  HA  SER A  58       8.923  15.753  -0.059  1.00 18.250          H  
ATOM    944 1HB  SER A  58       7.159  14.420  -0.872  1.00 25.840          H  
ATOM    945 2HB  SER A  58       8.439  14.328  -2.034  1.00 25.840          H  
ATOM    946  HG  SER A  58       7.449  12.356  -1.570  1.00 25.840          H  
ATOM    947  N   THR A  59       9.471  13.253   1.947  1.00 16.130          N  
ATOM    948  CA  THR A  59       9.213  12.736   3.292  1.00 16.610          C  
ATOM    949  C   THR A  59      10.053  13.448   4.347  1.00 17.600          C  
ATOM    950  O   THR A  59      10.081  13.014   5.503  1.00 18.260          O  
ATOM    951  CB  THR A  59       9.471  11.213   3.427  1.00 23.060          C  
ATOM    952  OG1 THR A  59      10.840  10.921   3.135  1.00 23.060          O  
ATOM    953  CG2 THR A  59       8.575  10.432   2.475  1.00 23.060          C  
ATOM    954  H   THR A  59      10.191  12.786   1.384  1.00 19.360          H  
ATOM    955  HA  THR A  59       8.165  12.918   3.528  1.00 19.930          H  
ATOM    956  HB  THR A  59       9.261  10.906   4.448  1.00 27.670          H  
ATOM    957  HG1 THR A  59      11.035  10.022   3.409  1.00 27.670          H  
ATOM    958 1HG2 THR A  59       8.767   9.366   2.586  1.00 27.670          H  
ATOM    959 2HG2 THR A  59       7.534  10.643   2.709  1.00 27.670          H  
ATOM    960 3HG2 THR A  59       8.774  10.726   1.450  1.00 27.670          H  
ATOM    961  N   TYR A  60      10.726  14.541   3.954  1.00 17.810          N  
ATOM    962  CA  TYR A  60      11.585  15.347   4.820  1.00 18.800          C  
ATOM    963  C   TYR A  60      12.850  14.634   5.277  1.00 19.600          C  
ATOM    964  O   TYR A  60      13.339  14.861   6.383  1.00 20.410          O  
ATOM    965  CB  TYR A  60      10.815  15.860   6.051  1.00 25.920          C  
ATOM    966  CG  TYR A  60       9.614  16.695   5.700  1.00 25.920          C  
ATOM    967  CD1 TYR A  60       8.340  16.136   5.698  1.00 25.920          C  
ATOM    968  CD2 TYR A  60       9.785  18.028   5.381  1.00 25.920          C  
ATOM    969  CE1 TYR A  60       7.252  16.910   5.363  1.00 25.920          C  
ATOM    970  CE2 TYR A  60       8.694  18.797   5.052  1.00 25.920          C  
ATOM    971  CZ  TYR A  60       7.442  18.241   5.036  1.00 25.920          C  
ATOM    972  OH  TYR A  60       6.380  19.006   4.695  1.00 25.920          O  
ATOM    973  H   TYR A  60      10.657  14.835   2.972  1.00 21.370          H  
ATOM    974  HA  TYR A  60      11.900  16.216   4.240  1.00 22.560          H  
ATOM    975 1HB  TYR A  60      10.498  15.043   6.688  1.00 31.110          H  
ATOM    976 2HB  TYR A  60      11.483  16.479   6.648  1.00 31.110          H  
ATOM    977  HD1 TYR A  60       8.203  15.085   5.953  1.00 31.110          H  
ATOM    978  HD2 TYR A  60      10.781  18.468   5.386  1.00 31.110          H  
ATOM    979  HE1 TYR A  60       6.253  16.476   5.349  1.00 31.110          H  
ATOM    980  HE2 TYR A  60       8.824  19.848   4.794  1.00 31.110          H  
ATOM    981  HH  TYR A  60       6.693  19.895   4.496  1.00 31.110          H  
ATOM    982  N   CYS A  61      13.420  13.819   4.391  1.00 19.460          N  
ATOM    983  CA  CYS A  61      14.679  13.132   4.605  1.00 20.150          C  
ATOM    984  C   CYS A  61      15.680  13.758   3.639  1.00 20.580          C  
ATOM    985  O   CYS A  61      16.637  13.119   3.193  1.00 21.020          O  
ATOM    986  CB  CYS A  61      14.550  11.644   4.325  1.00 27.930          C  
ATOM    987  SG  CYS A  61      13.411  10.795   5.385  1.00 27.930          S  
ATOM    988  H   CYS A  61      12.981  13.661   3.482  1.00 23.350          H  
ATOM    989  HA  CYS A  61      15.013  13.284   5.631  1.00 24.180          H  
ATOM    990 1HB  CYS A  61      14.205  11.518   3.322  1.00 33.520          H  
ATOM    991 2HB  CYS A  61      15.515  11.168   4.410  1.00 33.520          H  
ATOM    992  HG  CYS A  61      12.411  11.646   5.134  1.00 33.520          H  
ATOM    993  N   LEU A  62      15.493  15.055   3.389  1.00 20.580          N  
ATOM    994  CA  LEU A  62      16.315  15.839   2.479  1.00 21.000          C  
ATOM    995  C   LEU A  62      17.790  15.843   2.908  1.00 22.150          C  
ATOM    996  O   LEU A  62      18.694  16.097   2.103  1.00 22.630          O  
ATOM    997  CB  LEU A  62      15.745  17.263   2.308  1.00 29.230          C  
ATOM    998  CG  LEU A  62      15.855  18.295   3.482  1.00 29.230          C  
ATOM    999  CD1 LEU A  62      15.608  19.707   2.899  1.00 29.230          C  
ATOM   1000  CD2 LEU A  62      14.802  17.985   4.593  1.00 29.230          C  
ATOM   1001  H   LEU A  62      14.698  15.497   3.825  1.00 24.700          H  
ATOM   1002  HA  LEU A  62      16.224  15.370   1.511  1.00 25.200          H  
ATOM   1003 1HB  LEU A  62      16.235  17.711   1.445  1.00 35.080          H  
ATOM   1004 2HB  LEU A  62      14.685  17.163   2.068  1.00 35.080          H  
ATOM   1005  HG  LEU A  62      16.858  18.275   3.907  1.00 35.080          H  
ATOM   1006 1HD1 LEU A  62      15.689  20.450   3.695  1.00 35.080          H  
ATOM   1007 2HD1 LEU A  62      16.353  19.921   2.129  1.00 35.080          H  
ATOM   1008 3HD1 LEU A  62      14.610  19.756   2.460  1.00 35.080          H  
ATOM   1009 1HD2 LEU A  62      14.889  18.734   5.381  1.00 35.080          H  
ATOM   1010 2HD2 LEU A  62      13.797  18.023   4.169  1.00 35.080          H  
ATOM   1011 3HD2 LEU A  62      14.970  17.014   5.032  1.00 35.080          H  
ATOM   1012  N   TYR A  63      18.030  15.576   4.189  1.00 22.670          N  
ATOM   1013  CA  TYR A  63      19.360  15.451   4.743  1.00 23.810          C  
ATOM   1014  C   TYR A  63      20.107  14.355   3.992  1.00 24.200          C  
ATOM   1015  O   TYR A  63      21.306  14.478   3.715  1.00 25.040          O  
ATOM   1016  CB  TYR A  63      19.318  15.124   6.235  1.00 32.880          C  
ATOM   1017  CG  TYR A  63      20.701  14.977   6.846  1.00 32.880          C  
ATOM   1018  CD1 TYR A  63      21.436  16.109   7.153  1.00 32.880          C  
ATOM   1019  CD2 TYR A  63      21.238  13.717   7.097  1.00 32.880          C  
ATOM   1020  CE1 TYR A  63      22.692  15.986   7.700  1.00 32.880          C  
ATOM   1021  CE2 TYR A  63      22.489  13.598   7.643  1.00 32.880          C  
ATOM   1022  CZ  TYR A  63      23.217  14.725   7.944  1.00 32.880          C  
ATOM   1023  OH  TYR A  63      24.471  14.601   8.487  1.00 32.880          O  
ATOM   1024  H   TYR A  63      17.244  15.403   4.799  1.00 27.200          H  
ATOM   1025  HA  TYR A  63      19.897  16.388   4.594  1.00 28.570          H  
ATOM   1026 1HB  TYR A  63      18.788  15.912   6.768  1.00 39.450          H  
ATOM   1027 2HB  TYR A  63      18.773  14.194   6.389  1.00 39.450          H  
ATOM   1028  HD1 TYR A  63      21.021  17.097   6.958  1.00 39.450          H  
ATOM   1029  HD2 TYR A  63      20.680  12.831   6.866  1.00 39.450          H  
ATOM   1030  HE1 TYR A  63      23.271  16.877   7.938  1.00 39.450          H  
ATOM   1031  HE2 TYR A  63      22.906  12.613   7.840  1.00 39.450          H  
ATOM   1032  HH  TYR A  63      24.835  15.476   8.655  1.00 39.450          H  
ATOM   1033  N   LEU A  64      19.413  13.233   3.747  1.00 23.660          N  
ATOM   1034  CA  LEU A  64      20.023  12.073   3.138  1.00 24.120          C  
ATOM   1035  C   LEU A  64      20.292  12.349   1.686  1.00 24.060          C  
ATOM   1036  O   LEU A  64      21.361  12.036   1.178  1.00 24.920          O  
ATOM   1037  CB  LEU A  64      19.080  10.863   3.198  1.00 33.580          C  
ATOM   1038  CG  LEU A  64      19.091  10.018   4.459  1.00 33.580          C  
ATOM   1039  CD1 LEU A  64      18.611  10.820   5.655  1.00 33.580          C  
ATOM   1040  CD2 LEU A  64      18.235   8.836   4.257  1.00 33.580          C  
ATOM   1041  H   LEU A  64      18.414  13.193   3.946  1.00 28.390          H  
ATOM   1042  HA  LEU A  64      20.963  11.856   3.640  1.00 28.940          H  
ATOM   1043 1HB  LEU A  64      18.066  11.200   3.039  1.00 40.300          H  
ATOM   1044 2HB  LEU A  64      19.340  10.202   2.370  1.00 40.300          H  
ATOM   1045  HG  LEU A  64      20.069   9.697   4.649  1.00 40.300          H  
ATOM   1046 1HD1 LEU A  64      18.634  10.188   6.542  1.00 40.300          H  
ATOM   1047 2HD1 LEU A  64      19.247  11.658   5.812  1.00 40.300          H  
ATOM   1048 3HD1 LEU A  64      17.595  11.166   5.485  1.00 40.300          H  
ATOM   1049 1HD2 LEU A  64      18.280   8.227   5.156  1.00 40.300          H  
ATOM   1050 2HD2 LEU A  64      17.228   9.144   4.087  1.00 40.300          H  
ATOM   1051 3HD2 LEU A  64      18.593   8.257   3.407  1.00 40.300          H  
ATOM   1052  N   ILE A  65      19.360  12.999   0.994  1.00 23.130          N  
ATOM   1053  CA  ILE A  65      19.618  13.161  -0.439  1.00 23.080          C  
ATOM   1054  C   ILE A  65      20.798  14.111  -0.619  1.00 23.850          C  
ATOM   1055  O   ILE A  65      21.646  13.918  -1.501  1.00 24.470          O  
ATOM   1056  CB  ILE A  65      18.360  13.623  -1.226  1.00 32.330          C  
ATOM   1057  CG1 ILE A  65      17.948  15.067  -0.878  1.00 32.330          C  
ATOM   1058  CG2 ILE A  65      17.261  12.673  -0.937  1.00 32.330          C  
ATOM   1059  CD1 ILE A  65      16.759  15.643  -1.649  1.00 32.330          C  
ATOM   1060  H   ILE A  65      18.493  13.270   1.468  1.00 27.760          H  
ATOM   1061  HA  ILE A  65      19.891  12.194  -0.850  1.00 27.700          H  
ATOM   1062  HB  ILE A  65      18.562  13.585  -2.270  1.00 38.800          H  
ATOM   1063 1HG1 ILE A  65      17.767  15.104   0.128  1.00 38.800          H  
ATOM   1064 2HG1 ILE A  65      18.774  15.725  -1.102  1.00 38.800          H  
ATOM   1065 1HG2 ILE A  65      16.370  12.922  -1.502  1.00 38.800          H  
ATOM   1066 2HG2 ILE A  65      17.584  11.680  -1.218  1.00 38.800          H  
ATOM   1067 3HG2 ILE A  65      17.034  12.698   0.124  1.00 38.800          H  
ATOM   1068 1HD1 ILE A  65      16.592  16.672  -1.328  1.00 38.800          H  
ATOM   1069 2HD1 ILE A  65      16.976  15.629  -2.694  1.00 38.800          H  
ATOM   1070 3HD1 ILE A  65      15.862  15.069  -1.461  1.00 38.800          H  
ATOM   1071  N   SER A  66      20.907  15.091   0.286  1.00 23.930          N  
ATOM   1072  CA  SER A  66      21.984  16.052   0.246  1.00 24.720          C  
ATOM   1073  C   SER A  66      23.344  15.397   0.490  1.00 25.910          C  
ATOM   1074  O   SER A  66      24.285  15.602  -0.287  1.00 26.610          O  
ATOM   1075  CB  SER A  66      21.727  17.103   1.311  1.00 34.290          C  
ATOM   1076  OG  SER A  66      20.568  17.852   1.024  1.00 34.290          O  
ATOM   1077  H   SER A  66      20.182  15.212   0.997  1.00 28.720          H  
ATOM   1078  HA  SER A  66      21.992  16.527  -0.731  1.00 29.660          H  
ATOM   1079 1HB  SER A  66      21.605  16.613   2.274  1.00 41.150          H  
ATOM   1080 2HB  SER A  66      22.581  17.751   1.401  1.00 41.150          H  
ATOM   1081  HG  SER A  66      19.820  17.350   1.419  1.00 41.150          H  
ATOM   1082  N   SER A  67      23.434  14.527   1.508  1.00 26.190          N  
ATOM   1083  CA  SER A  67      24.709  13.900   1.834  1.00 27.350          C  
ATOM   1084  C   SER A  67      25.121  12.748   0.919  1.00 27.710          C  
ATOM   1085  O   SER A  67      26.311  12.437   0.834  1.00 28.690          O  
ATOM   1086  CB  SER A  67      24.711  13.441   3.276  1.00 37.830          C  
ATOM   1087  OG  SER A  67      24.675  14.537   4.160  1.00 37.830          O  
ATOM   1088  H   SER A  67      22.634  14.374   2.133  1.00 31.430          H  
ATOM   1089  HA  SER A  67      25.474  14.670   1.751  1.00 32.820          H  
ATOM   1090 1HB  SER A  67      23.837  12.812   3.439  1.00 45.390          H  
ATOM   1091 2HB  SER A  67      25.596  12.840   3.464  1.00 45.390          H  
ATOM   1092  HG  SER A  67      24.793  14.180   5.042  1.00 45.390          H  
ATOM   1093  N   ILE A  68      24.187  12.123   0.202  1.00 26.940          N  
ATOM   1094  CA  ILE A  68      24.618  11.058  -0.699  1.00 27.270          C  
ATOM   1095  C   ILE A  68      25.021  11.662  -2.059  1.00 27.390          C  
ATOM   1096  O   ILE A  68      26.009  11.247  -2.666  1.00 28.280          O  
ATOM   1097  CB  ILE A  68      23.569   9.921  -0.808  1.00 38.050          C  
ATOM   1098  CG1 ILE A  68      22.251  10.373  -1.517  1.00 38.050          C  
ATOM   1099  CG2 ILE A  68      23.296   9.424   0.647  1.00 38.050          C  
ATOM   1100  CD1 ILE A  68      21.224   9.258  -1.791  1.00 38.050          C  
ATOM   1101  H   ILE A  68      23.196  12.344   0.343  1.00 32.330          H  
ATOM   1102  HA  ILE A  68      25.508  10.595  -0.277  1.00 32.720          H  
ATOM   1103  HB  ILE A  68      23.975   9.116  -1.394  1.00 45.660          H  
ATOM   1104 1HG1 ILE A  68      21.804  11.116  -0.931  1.00 45.660          H  
ATOM   1105 2HG1 ILE A  68      22.496  10.797  -2.478  1.00 45.660          H  
ATOM   1106 1HG2 ILE A  68      22.595   8.615   0.651  1.00 45.660          H  
ATOM   1107 2HG2 ILE A  68      24.236   9.086   1.080  1.00 45.660          H  
ATOM   1108 3HG2 ILE A  68      22.901  10.221   1.250  1.00 45.660          H  
ATOM   1109 1HD1 ILE A  68      20.358   9.686  -2.290  1.00 45.660          H  
ATOM   1110 2HD1 ILE A  68      21.670   8.497  -2.432  1.00 45.660          H  
ATOM   1111 3HD1 ILE A  68      20.908   8.811  -0.863  1.00 45.660          H  
ATOM   1112  N   ILE A  69      24.311  12.699  -2.540  1.00 26.570          N  
ATOM   1113  CA  ILE A  69      24.698  13.282  -3.827  1.00 26.710          C  
ATOM   1114  C   ILE A  69      26.093  13.921  -3.683  1.00 27.790          C  
ATOM   1115  O   ILE A  69      26.875  13.946  -4.649  1.00 28.440          O  
ATOM   1116  CB  ILE A  69      23.689  14.330  -4.347  1.00 37.340          C  
ATOM   1117  CG1 ILE A  69      23.862  14.514  -5.842  1.00 37.340          C  
ATOM   1118  CG2 ILE A  69      23.922  15.659  -3.688  1.00 37.340          C  
ATOM   1119  CD1 ILE A  69      22.763  15.345  -6.546  1.00 37.340          C  
ATOM   1120  H   ILE A  69      23.480  13.042  -2.047  1.00 31.880          H  
ATOM   1121  HA  ILE A  69      24.761  12.481  -4.562  1.00 32.050          H  
ATOM   1122  HB  ILE A  69      22.693  13.984  -4.151  1.00 44.810          H  
ATOM   1123 1HG1 ILE A  69      24.818  14.960  -6.007  1.00 44.810          H  
ATOM   1124 2HG1 ILE A  69      23.863  13.529  -6.300  1.00 44.810          H  
ATOM   1125 1HG2 ILE A  69      23.227  16.386  -4.046  1.00 44.810          H  
ATOM   1126 2HG2 ILE A  69      23.796  15.555  -2.628  1.00 44.810          H  
ATOM   1127 3HG2 ILE A  69      24.916  16.016  -3.908  1.00 44.810          H  
ATOM   1128 1HD1 ILE A  69      22.974  15.396  -7.605  1.00 44.810          H  
ATOM   1129 2HD1 ILE A  69      21.807  14.873  -6.401  1.00 44.810          H  
ATOM   1130 3HD1 ILE A  69      22.716  16.354  -6.160  1.00 44.810          H  
ATOM   1131  N   TYR A  70      26.406  14.363  -2.439  1.00 28.070          N  
ATOM   1132  CA  TYR A  70      27.651  14.986  -1.996  1.00 29.140          C  
ATOM   1133  C   TYR A  70      28.909  14.186  -2.331  1.00 30.270          C  
ATOM   1134  O   TYR A  70      30.016  14.691  -2.157  1.00 31.150          O  
ATOM   1135  CB  TYR A  70      27.605  15.338  -0.510  1.00 40.370          C  
ATOM   1136  CG  TYR A  70      28.812  16.113  -0.035  1.00 40.370          C  
ATOM   1137  CD1 TYR A  70      28.926  17.460  -0.364  1.00 40.370          C  
ATOM   1138  CD2 TYR A  70      29.799  15.498   0.731  1.00 40.370          C  
ATOM   1139  CE1 TYR A  70      30.018  18.179   0.059  1.00 40.370          C  
ATOM   1140  CE2 TYR A  70      30.893  16.230   1.151  1.00 40.370          C  
ATOM   1141  CZ  TYR A  70      31.000  17.566   0.811  1.00 40.370          C  
ATOM   1142  OH  TYR A  70      32.087  18.304   1.222  1.00 40.370          O  
ATOM   1143  H   TYR A  70      25.668  14.356  -1.728  1.00 33.680          H  
ATOM   1144  HA  TYR A  70      27.743  15.930  -2.538  1.00 34.970          H  
ATOM   1145 1HB  TYR A  70      26.723  15.931  -0.306  1.00 48.440          H  
ATOM   1146 2HB  TYR A  70      27.538  14.432   0.069  1.00 48.440          H  
ATOM   1147  HD1 TYR A  70      28.151  17.939  -0.957  1.00 48.440          H  
ATOM   1148  HD2 TYR A  70      29.713  14.444   0.992  1.00 48.440          H  
ATOM   1149  HE1 TYR A  70      30.115  19.224  -0.197  1.00 48.440          H  
ATOM   1150  HE2 TYR A  70      31.672  15.754   1.745  1.00 48.440          H  
ATOM   1151  HH  TYR A  70      32.680  17.747   1.732  1.00 48.440          H  
ATOM   1152  N   LEU A  71      28.786  12.926  -2.807  1.00 30.310          N  
ATOM   1153  CA  LEU A  71      30.002  12.193  -3.189  1.00 31.380          C  
ATOM   1154  C   LEU A  71      30.855  13.128  -4.060  1.00 31.730          C  
ATOM   1155  O   LEU A  71      32.086  13.102  -3.973  1.00 32.780          O  
ATOM   1156  CB  LEU A  71      29.690  10.964  -4.062  1.00 43.500          C  
ATOM   1157  CG  LEU A  71      28.998   9.746  -3.442  1.00 43.500          C  
ATOM   1158  CD1 LEU A  71      28.643   8.785  -4.572  1.00 43.500          C  
ATOM   1159  CD2 LEU A  71      29.924   9.063  -2.440  1.00 43.500          C  
ATOM   1160  H   LEU A  71      27.860  12.485  -2.884  1.00 36.370          H  
ATOM   1161  HA  LEU A  71      30.561  11.923  -2.295  1.00 37.660          H  
ATOM   1162 1HB  LEU A  71      29.060  11.298  -4.885  1.00 52.200          H  
ATOM   1163 2HB  LEU A  71      30.625  10.613  -4.486  1.00 52.200          H  
ATOM   1164  HG  LEU A  71      28.089  10.048  -2.946  1.00 52.200          H  
ATOM   1165 1HD1 LEU A  71      28.148   7.927  -4.167  1.00 52.200          H  
ATOM   1166 2HD1 LEU A  71      27.983   9.284  -5.282  1.00 52.200          H  
ATOM   1167 3HD1 LEU A  71      29.560   8.476  -5.073  1.00 52.200          H  
ATOM   1168 1HD2 LEU A  71      29.429   8.188  -2.023  1.00 52.200          H  
ATOM   1169 2HD2 LEU A  71      30.842   8.752  -2.938  1.00 52.200          H  
ATOM   1170 3HD2 LEU A  71      30.172   9.748  -1.635  1.00 52.200          H  
ATOM   1171  N   GLN A  72      30.184  13.895  -4.943  1.00 30.890          N  
ATOM   1172  CA  GLN A  72      30.782  14.928  -5.783  1.00 31.150          C  
ATOM   1173  C   GLN A  72      30.569  16.265  -5.072  1.00 30.700          C  
ATOM   1174  O   GLN A  72      29.595  16.401  -4.340  1.00 30.700          O  
ATOM   1175  CB  GLN A  72      30.178  14.882  -7.179  1.00 43.510          C  
ATOM   1176  CG  GLN A  72      30.591  13.753  -7.933  1.00 43.510          C  
ATOM   1177  CD  GLN A  72      32.031  13.919  -8.374  1.00 43.510          C  
ATOM   1178  OE1 GLN A  72      32.340  14.877  -9.097  1.00 43.510          O  
ATOM   1179  NE2 GLN A  72      32.909  13.065  -7.928  1.00 43.510          N  
ATOM   1180  H   GLN A  72      29.159  13.807  -4.965  1.00 37.070          H  
ATOM   1181  HA  GLN A  72      31.842  14.723  -5.849  1.00 37.380          H  
ATOM   1182 1HB  GLN A  72      29.127  14.746  -7.075  1.00 52.210          H  
ATOM   1183 2HB  GLN A  72      30.343  15.784  -7.733  1.00 52.210          H  
ATOM   1184 1HG  GLN A  72      30.541  12.939  -7.258  1.00 52.210          H  
ATOM   1185 2HG  GLN A  72      29.946  13.589  -8.776  1.00 52.210          H  
ATOM   1186 1HE2 GLN A  72      33.876  13.161  -8.172  1.00 52.210          H  
ATOM   1187 2HE2 GLN A  72      32.638  12.317  -7.325  1.00 52.210          H  
ATOM   1188  N   PRO A  73      31.352  17.316  -5.355  1.00 30.410          N  
ATOM   1189  CA  PRO A  73      31.279  18.598  -4.677  1.00 30.110          C  
ATOM   1190  C   PRO A  73      29.866  19.121  -4.608  1.00 29.480          C  
ATOM   1191  O   PRO A  73      29.124  19.043  -5.588  1.00 28.670          O  
ATOM   1192  CB  PRO A  73      32.152  19.486  -5.570  1.00 45.160          C  
ATOM   1193  CG  PRO A  73      33.161  18.531  -6.172  1.00 45.160          C  
ATOM   1194  CD  PRO A  73      32.382  17.261  -6.433  1.00 45.160          C  
ATOM   1195  HA  PRO A  73      31.706  18.495  -3.664  1.00 36.130          H  
ATOM   1196 1HB  PRO A  73      31.527  19.973  -6.333  1.00 54.200          H  
ATOM   1197 2HB  PRO A  73      32.612  20.288  -4.974  1.00 54.200          H  
ATOM   1198 1HG  PRO A  73      33.589  18.958  -7.093  1.00 54.200          H  
ATOM   1199 2HG  PRO A  73      34.000  18.379  -5.476  1.00 54.200          H  
ATOM   1200 1HD  PRO A  73      31.928  17.310  -7.429  1.00 54.200          H  
ATOM   1201 2HD  PRO A  73      33.064  16.412  -6.325  1.00 54.200          H  
ATOM   1202  N   TRP A  74      29.540  19.738  -3.470  1.00 29.900          N  
ATOM   1203  CA  TRP A  74      28.222  20.281  -3.104  1.00 29.410          C  
ATOM   1204  C   TRP A  74      27.416  20.936  -4.221  1.00 28.510          C  
ATOM   1205  O   TRP A  74      26.195  21.012  -4.133  1.00 27.880          O  
ATOM   1206  CB  TRP A  74      28.372  21.305  -1.990  1.00 41.370          C  
ATOM   1207  CG  TRP A  74      29.073  22.538  -2.422  1.00 41.370          C  
ATOM   1208  CD1 TRP A  74      30.406  22.778  -2.369  1.00 41.370          C  
ATOM   1209  CD2 TRP A  74      28.471  23.737  -2.966  1.00 41.370          C  
ATOM   1210  NE1 TRP A  74      30.673  24.027  -2.843  1.00 41.370          N  
ATOM   1211  CE2 TRP A  74      29.499  24.628  -3.207  1.00 41.370          C  
ATOM   1212  CE3 TRP A  74      27.151  24.115  -3.260  1.00 41.370          C  
ATOM   1213  CZ2 TRP A  74      29.268  25.883  -3.722  1.00 41.370          C  
ATOM   1214  CZ3 TRP A  74      26.921  25.366  -3.787  1.00 41.370          C  
ATOM   1215  CH2 TRP A  74      27.952  26.230  -4.012  1.00 41.370          C  
ATOM   1216  H   TRP A  74      30.256  19.769  -2.757  1.00 35.880          H  
ATOM   1217  HA  TRP A  74      27.639  19.447  -2.722  1.00 35.290          H  
ATOM   1218 1HB  TRP A  74      27.387  21.582  -1.616  1.00 49.640          H  
ATOM   1219 2HB  TRP A  74      28.920  20.875  -1.166  1.00 49.640          H  
ATOM   1220  HD1 TRP A  74      31.155  22.080  -2.003  1.00 49.640          H  
ATOM   1221  HE1 TRP A  74      31.587  24.452  -2.914  1.00 49.640          H  
ATOM   1222  HE3 TRP A  74      26.324  23.429  -3.081  1.00 49.640          H  
ATOM   1223  HZ2 TRP A  74      30.079  26.586  -3.909  1.00 49.640          H  
ATOM   1224  HZ3 TRP A  74      25.895  25.645  -4.017  1.00 49.640          H  
ATOM   1225  HH2 TRP A  74      27.739  27.214  -4.425  1.00 49.640          H  
ATOM   1226  N   HIS A  75      28.061  21.380  -5.290  1.00 28.460          N  
ATOM   1227  CA  HIS A  75      27.402  22.046  -6.398  1.00 27.720          C  
ATOM   1228  C   HIS A  75      26.317  21.139  -6.985  1.00 26.590          C  
ATOM   1229  O   HIS A  75      25.308  21.616  -7.522  1.00 25.880          O  
ATOM   1230  CB  HIS A  75      28.432  22.342  -7.487  1.00 39.100          C  
ATOM   1231  CG  HIS A  75      29.415  23.412  -7.148  1.00 39.100          C  
ATOM   1232  ND1 HIS A  75      29.096  24.748  -7.176  1.00 39.100          N  
ATOM   1233  CD2 HIS A  75      30.715  23.343  -6.772  1.00 39.100          C  
ATOM   1234  CE1 HIS A  75      30.161  25.458  -6.848  1.00 39.100          C  
ATOM   1235  NE2 HIS A  75      31.156  24.627  -6.596  1.00 39.100          N  
ATOM   1236  H   HIS A  75      29.067  21.288  -5.309  1.00 34.150          H  
ATOM   1237  HA  HIS A  75      26.948  22.976  -6.061  1.00 33.260          H  
ATOM   1238 1HB  HIS A  75      28.993  21.427  -7.701  1.00 46.920          H  
ATOM   1239 2HB  HIS A  75      27.919  22.629  -8.401  1.00 46.920          H  
ATOM   1240  HD1 HIS A  75      28.175  25.134  -7.249  1.00 46.920          H  
ATOM   1241  HD2 HIS A  75      31.397  22.510  -6.611  1.00 46.920          H  
ATOM   1242  HE1 HIS A  75      30.112  26.545  -6.814  1.00 46.920          H  
ATOM   1243  N   MET A  76      26.487  19.824  -6.809  1.00 26.480          N  
ATOM   1244  CA  MET A  76      25.578  18.803  -7.320  1.00 25.490          C  
ATOM   1245  C   MET A  76      24.170  18.983  -6.782  1.00 25.020          C  
ATOM   1246  O   MET A  76      23.194  18.588  -7.439  1.00 24.060          O  
ATOM   1247  CB  MET A  76      25.960  17.409  -6.852  1.00 36.080          C  
ATOM   1248  CG  MET A  76      27.258  16.806  -7.255  1.00 36.080          C  
ATOM   1249  SD  MET A  76      27.557  16.641  -9.002  1.00 36.080          S  
ATOM   1250  CE  MET A  76      28.643  18.041  -9.255  1.00 36.080          C  
ATOM   1251  H   MET A  76      27.341  19.535  -6.318  1.00 31.780          H  
ATOM   1252  HA  MET A  76      25.547  18.860  -8.407  1.00 30.590          H  
ATOM   1253 1HB  MET A  76      25.917  17.374  -5.764  1.00 43.300          H  
ATOM   1254 2HB  MET A  76      25.210  16.741  -7.229  1.00 43.300          H  
ATOM   1255 1HG  MET A  76      28.070  17.351  -6.822  1.00 43.300          H  
ATOM   1256 2HG  MET A  76      27.258  15.816  -6.813  1.00 43.300          H  
ATOM   1257 1HE  MET A  76      28.950  18.078 -10.298  1.00 43.300          H  
ATOM   1258 2HE  MET A  76      28.129  18.961  -8.993  1.00 43.300          H  
ATOM   1259 3HE  MET A  76      29.527  17.935  -8.622  1.00 43.300          H  
ATOM   1260  N   LEU A  77      24.049  19.614  -5.601  1.00 25.750          N  
ATOM   1261  CA  LEU A  77      22.780  19.758  -4.905  1.00 25.470          C  
ATOM   1262  C   LEU A  77      21.885  20.757  -5.609  1.00 24.810          C  
ATOM   1263  O   LEU A  77      20.702  20.857  -5.300  1.00 24.080          O  
ATOM   1264  CB  LEU A  77      22.974  20.227  -3.448  1.00 35.770          C  
ATOM   1265  CG  LEU A  77      23.299  19.135  -2.382  1.00 35.770          C  
ATOM   1266  CD1 LEU A  77      24.726  18.635  -2.544  1.00 35.770          C  
ATOM   1267  CD2 LEU A  77      23.106  19.700  -1.009  1.00 35.770          C  
ATOM   1268  H   LEU A  77      24.887  19.995  -5.150  1.00 30.900          H  
ATOM   1269  HA  LEU A  77      22.280  18.791  -4.900  1.00 30.560          H  
ATOM   1270 1HB  LEU A  77      23.782  20.958  -3.431  1.00 42.920          H  
ATOM   1271 2HB  LEU A  77      22.062  20.729  -3.130  1.00 42.920          H  
ATOM   1272  HG  LEU A  77      22.639  18.292  -2.528  1.00 42.920          H  
ATOM   1273 1HD1 LEU A  77      24.927  17.859  -1.796  1.00 42.920          H  
ATOM   1274 2HD1 LEU A  77      24.893  18.235  -3.523  1.00 42.920          H  
ATOM   1275 3HD1 LEU A  77      25.387  19.464  -2.382  1.00 42.920          H  
ATOM   1276 1HD2 LEU A  77      23.334  18.940  -0.288  1.00 42.920          H  
ATOM   1277 2HD2 LEU A  77      23.778  20.545  -0.865  1.00 42.920          H  
ATOM   1278 3HD2 LEU A  77      22.073  20.030  -0.884  1.00 42.920          H  
ATOM   1279  N   THR A  78      22.416  21.453  -6.613  1.00 25.100          N  
ATOM   1280  CA  THR A  78      21.639  22.382  -7.416  1.00 24.590          C  
ATOM   1281  C   THR A  78      20.467  21.608  -8.006  1.00 23.430          C  
ATOM   1282  O   THR A  78      19.349  22.117  -8.116  1.00 22.770          O  
ATOM   1283  CB  THR A  78      22.472  22.996  -8.567  1.00 34.630          C  
ATOM   1284  OG1 THR A  78      23.598  23.711  -8.029  1.00 34.630          O  
ATOM   1285  CG2 THR A  78      21.597  23.969  -9.376  1.00 34.630          C  
ATOM   1286  H   THR A  78      23.407  21.342  -6.835  1.00 30.120          H  
ATOM   1287  HA  THR A  78      21.255  23.179  -6.779  1.00 29.510          H  
ATOM   1288  HB  THR A  78      22.837  22.204  -9.220  1.00 41.560          H  
ATOM   1289  HG1 THR A  78      24.280  23.061  -7.745  1.00 41.560          H  
ATOM   1290 1HG2 THR A  78      22.194  24.400 -10.178  1.00 41.560          H  
ATOM   1291 2HG2 THR A  78      20.746  23.449  -9.808  1.00 41.560          H  
ATOM   1292 3HG2 THR A  78      21.241  24.764  -8.723  1.00 41.560          H  
ATOM   1293  N   SER A  79      20.734  20.362  -8.405  1.00 23.240          N  
ATOM   1294  CA  SER A  79      19.758  19.485  -9.023  1.00 22.190          C  
ATOM   1295  C   SER A  79      18.598  19.105  -8.098  1.00 21.460          C  
ATOM   1296  O   SER A  79      17.585  18.588  -8.574  1.00 20.600          O  
ATOM   1297  CB  SER A  79      20.447  18.250  -9.557  1.00 31.490          C  
ATOM   1298  OG  SER A  79      20.986  17.470  -8.530  1.00 31.490          O  
ATOM   1299  H   SER A  79      21.675  19.989  -8.271  1.00 27.890          H  
ATOM   1300  HA  SER A  79      19.336  20.015  -9.876  1.00 26.630          H  
ATOM   1301 1HB  SER A  79      19.730  17.656 -10.121  1.00 37.780          H  
ATOM   1302 2HB  SER A  79      21.225  18.549 -10.242  1.00 37.780          H  
ATOM   1303  HG  SER A  79      21.844  17.878  -8.287  1.00 37.780          H  
ATOM   1304  N   PHE A  80      18.723  19.355  -6.786  1.00 21.870          N  
ATOM   1305  CA  PHE A  80      17.656  19.054  -5.851  1.00 21.290          C  
ATOM   1306  C   PHE A  80      16.792  20.253  -5.570  1.00 21.100          C  
ATOM   1307  O   PHE A  80      15.844  20.148  -4.786  1.00 20.330          O  
ATOM   1308  CB  PHE A  80      18.163  18.615  -4.485  1.00 30.040          C  
ATOM   1309  CG  PHE A  80      18.813  17.333  -4.391  1.00 30.040          C  
ATOM   1310  CD1 PHE A  80      19.932  17.212  -3.636  1.00 30.040          C  
ATOM   1311  CD2 PHE A  80      18.303  16.219  -5.010  1.00 30.040          C  
ATOM   1312  CE1 PHE A  80      20.513  16.015  -3.492  1.00 30.040          C  
ATOM   1313  CE2 PHE A  80      18.893  15.028  -4.854  1.00 30.040          C  
ATOM   1314  CZ  PHE A  80      19.996  14.916  -4.100  1.00 30.040          C  
ATOM   1315  H   PHE A  80      19.564  19.799  -6.420  1.00 26.240          H  
ATOM   1316  HA  PHE A  80      17.024  18.285  -6.287  1.00 25.550          H  
ATOM   1317 1HB  PHE A  80      18.872  19.369  -4.130  1.00 36.050          H  
ATOM   1318 2HB  PHE A  80      17.334  18.610  -3.782  1.00 36.050          H  
ATOM   1319  HD1 PHE A  80      20.341  18.088  -3.132  1.00 36.050          H  
ATOM   1320  HD2 PHE A  80      17.411  16.284  -5.616  1.00 36.050          H  
ATOM   1321  HE1 PHE A  80      21.384  15.922  -2.876  1.00 36.050          H  
ATOM   1322  HE2 PHE A  80      18.474  14.168  -5.329  1.00 36.050          H  
ATOM   1323  HZ  PHE A  80      20.466  13.946  -3.964  1.00 36.050          H  
ATOM   1324  N   ILE A  81      17.027  21.385  -6.236  1.00 21.840          N  
ATOM   1325  CA  ILE A  81      16.203  22.545  -5.925  1.00 21.800          C  
ATOM   1326  C   ILE A  81      14.731  22.232  -6.108  1.00 20.970          C  
ATOM   1327  O   ILE A  81      13.898  22.743  -5.364  1.00 20.480          O  
ATOM   1328  CB  ILE A  81      16.627  23.798  -6.727  1.00 30.540          C  
ATOM   1329  CG1 ILE A  81      15.888  25.083  -6.187  1.00 30.540          C  
ATOM   1330  CG2 ILE A  81      16.354  23.624  -8.231  1.00 30.540          C  
ATOM   1331  CD1 ILE A  81      16.190  25.490  -4.736  1.00 30.540          C  
ATOM   1332  H   ILE A  81      17.810  21.460  -6.899  1.00 26.210          H  
ATOM   1333  HA  ILE A  81      16.362  22.770  -4.882  1.00 26.160          H  
ATOM   1334  HB  ILE A  81      17.700  23.948  -6.588  1.00 36.640          H  
ATOM   1335 1HG1 ILE A  81      16.167  25.915  -6.827  1.00 36.640          H  
ATOM   1336 2HG1 ILE A  81      14.827  24.931  -6.276  1.00 36.640          H  
ATOM   1337 1HG2 ILE A  81      16.697  24.511  -8.760  1.00 36.640          H  
ATOM   1338 2HG2 ILE A  81      16.895  22.754  -8.603  1.00 36.640          H  
ATOM   1339 3HG2 ILE A  81      15.294  23.497  -8.415  1.00 36.640          H  
ATOM   1340 1HD1 ILE A  81      15.630  26.397  -4.500  1.00 36.640          H  
ATOM   1341 2HD1 ILE A  81      15.892  24.713  -4.042  1.00 36.640          H  
ATOM   1342 3HD1 ILE A  81      17.256  25.684  -4.626  1.00 36.640          H  
ATOM   1343  N   GLN A  82      14.403  21.367  -7.062  1.00 20.870          N  
ATOM   1344  CA  GLN A  82      13.030  20.984  -7.277  1.00 20.160          C  
ATOM   1345  C   GLN A  82      12.431  20.286  -6.064  1.00 19.150          C  
ATOM   1346  O   GLN A  82      11.257  20.479  -5.762  1.00 18.580          O  
ATOM   1347  CB  GLN A  82      12.940  20.038  -8.462  1.00 28.510          C  
ATOM   1348  CG  GLN A  82      13.183  20.671  -9.805  1.00 28.510          C  
ATOM   1349  CD  GLN A  82      13.205  19.645 -10.918  1.00 28.510          C  
ATOM   1350  OE1 GLN A  82      13.644  18.510 -10.713  1.00 28.510          O  
ATOM   1351  NE2 GLN A  82      12.737  20.038 -12.089  1.00 28.510          N  
ATOM   1352  H   GLN A  82      15.127  20.987  -7.661  1.00 25.040          H  
ATOM   1353  HA  GLN A  82      12.447  21.882  -7.479  1.00 24.190          H  
ATOM   1354 1HB  GLN A  82      13.677  19.242  -8.338  1.00 34.210          H  
ATOM   1355 2HB  GLN A  82      11.986  19.578  -8.460  1.00 34.210          H  
ATOM   1356 1HG  GLN A  82      12.377  21.374 -10.009  1.00 34.210          H  
ATOM   1357 2HG  GLN A  82      14.139  21.189  -9.791  1.00 34.210          H  
ATOM   1358 1HE2 GLN A  82      12.717  19.402 -12.859  1.00 34.210          H  
ATOM   1359 2HE2 GLN A  82      12.389  20.968 -12.204  1.00 34.210          H  
ATOM   1360  N   TYR A  83      13.224  19.462  -5.374  1.00 19.020          N  
ATOM   1361  CA  TYR A  83      12.711  18.661  -4.272  1.00 18.150          C  
ATOM   1362  C   TYR A  83      12.542  19.559  -3.065  1.00 17.950          C  
ATOM   1363  O   TYR A  83      11.585  19.424  -2.288  1.00 17.260          O  
ATOM   1364  CB  TYR A  83      13.659  17.485  -3.999  1.00 25.760          C  
ATOM   1365  CG  TYR A  83      13.843  16.540  -5.228  1.00 25.760          C  
ATOM   1366  CD1 TYR A  83      13.059  16.689  -6.383  1.00 25.760          C  
ATOM   1367  CD2 TYR A  83      14.800  15.524  -5.205  1.00 25.760          C  
ATOM   1368  CE1 TYR A  83      13.246  15.884  -7.439  1.00 25.760          C  
ATOM   1369  CE2 TYR A  83      14.956  14.701  -6.312  1.00 25.760          C  
ATOM   1370  CZ  TYR A  83      14.177  14.889  -7.413  1.00 25.760          C  
ATOM   1371  OH  TYR A  83      14.302  14.080  -8.501  1.00 25.760          O  
ATOM   1372  H   TYR A  83      14.211  19.387  -5.600  1.00 22.820          H  
ATOM   1373  HA  TYR A  83      11.726  18.279  -4.527  1.00 21.780          H  
ATOM   1374 1HB  TYR A  83      14.643  17.870  -3.712  1.00 30.910          H  
ATOM   1375 2HB  TYR A  83      13.280  16.897  -3.168  1.00 30.910          H  
ATOM   1376  HD1 TYR A  83      12.294  17.437  -6.478  1.00 30.910          H  
ATOM   1377  HD2 TYR A  83      15.419  15.375  -4.328  1.00 30.910          H  
ATOM   1378  HE1 TYR A  83      12.637  16.027  -8.304  1.00 30.910          H  
ATOM   1379  HE2 TYR A  83      15.690  13.913  -6.316  1.00 30.910          H  
ATOM   1380  HH  TYR A  83      14.977  13.417  -8.339  1.00 30.910          H  
ATOM   1381  N   ILE A  84      13.468  20.504  -2.943  1.00 18.650          N  
ATOM   1382  CA  ILE A  84      13.467  21.472  -1.868  1.00 18.680          C  
ATOM   1383  C   ILE A  84      12.212  22.329  -1.981  1.00 18.600          C  
ATOM   1384  O   ILE A  84      11.542  22.569  -0.979  1.00 18.360          O  
ATOM   1385  CB  ILE A  84      14.752  22.323  -1.916  1.00 26.140          C  
ATOM   1386  CG1 ILE A  84      15.973  21.403  -1.563  1.00 26.140          C  
ATOM   1387  CG2 ILE A  84      14.642  23.532  -0.971  1.00 26.140          C  
ATOM   1388  CD1 ILE A  84      17.334  21.999  -1.869  1.00 26.140          C  
ATOM   1389  H   ILE A  84      14.222  20.512  -3.635  1.00 22.380          H  
ATOM   1390  HA  ILE A  84      13.437  20.942  -0.919  1.00 22.420          H  
ATOM   1391  HB  ILE A  84      14.899  22.679  -2.928  1.00 31.370          H  
ATOM   1392 1HG1 ILE A  84      15.932  21.166  -0.500  1.00 31.370          H  
ATOM   1393 2HG1 ILE A  84      15.881  20.473  -2.125  1.00 31.370          H  
ATOM   1394 1HG2 ILE A  84      15.545  24.129  -1.022  1.00 31.370          H  
ATOM   1395 2HG2 ILE A  84      13.798  24.159  -1.257  1.00 31.370          H  
ATOM   1396 3HG2 ILE A  84      14.497  23.181   0.052  1.00 31.370          H  
ATOM   1397 1HD1 ILE A  84      18.109  21.281  -1.594  1.00 31.370          H  
ATOM   1398 2HD1 ILE A  84      17.411  22.212  -2.929  1.00 31.370          H  
ATOM   1399 3HD1 ILE A  84      17.482  22.913  -1.307  1.00 31.370          H  
ATOM   1400  N   LEU A  85      11.914  22.800  -3.199  1.00 18.910          N  
ATOM   1401  CA  LEU A  85      10.724  23.591  -3.490  1.00 18.950          C  
ATOM   1402  C   LEU A  85       9.414  22.796  -3.340  1.00 18.030          C  
ATOM   1403  O   LEU A  85       8.415  23.345  -2.879  1.00 17.930          O  
ATOM   1404  CB  LEU A  85      10.832  24.163  -4.905  1.00 26.510          C  
ATOM   1405  CG  LEU A  85      11.937  25.247  -5.139  1.00 26.510          C  
ATOM   1406  CD1 LEU A  85      12.043  25.511  -6.635  1.00 26.510          C  
ATOM   1407  CD2 LEU A  85      11.607  26.538  -4.393  1.00 26.510          C  
ATOM   1408  H   LEU A  85      12.565  22.603  -3.963  1.00 22.690          H  
ATOM   1409  HA  LEU A  85      10.684  24.403  -2.773  1.00 22.740          H  
ATOM   1410 1HB  LEU A  85      11.039  23.334  -5.584  1.00 31.820          H  
ATOM   1411 2HB  LEU A  85       9.872  24.596  -5.177  1.00 31.820          H  
ATOM   1412  HG  LEU A  85      12.891  24.877  -4.784  1.00 31.820          H  
ATOM   1413 1HD1 LEU A  85      12.820  26.252  -6.821  1.00 31.820          H  
ATOM   1414 2HD1 LEU A  85      12.300  24.582  -7.147  1.00 31.820          H  
ATOM   1415 3HD1 LEU A  85      11.091  25.883  -7.010  1.00 31.820          H  
ATOM   1416 1HD2 LEU A  85      12.392  27.270  -4.585  1.00 31.820          H  
ATOM   1417 2HD2 LEU A  85      10.653  26.930  -4.745  1.00 31.820          H  
ATOM   1418 3HD2 LEU A  85      11.551  26.359  -3.326  1.00 31.820          H  
ATOM   1419  N   LEU A  86       9.391  21.510  -3.720  1.00 17.480          N  
ATOM   1420  CA  LEU A  86       8.179  20.706  -3.542  1.00 16.670          C  
ATOM   1421  C   LEU A  86       7.804  20.487  -2.071  1.00 16.080          C  
ATOM   1422  O   LEU A  86       6.621  20.538  -1.717  1.00 15.570          O  
ATOM   1423  CB  LEU A  86       8.329  19.321  -4.184  1.00 23.660          C  
ATOM   1424  CG  LEU A  86       8.347  19.185  -5.731  1.00 23.660          C  
ATOM   1425  CD1 LEU A  86       8.769  17.741  -6.091  1.00 23.660          C  
ATOM   1426  CD2 LEU A  86       6.963  19.472  -6.299  1.00 23.660          C  
ATOM   1427  H   LEU A  86      10.207  21.097  -4.180  1.00 20.980          H  
ATOM   1428  HA  LEU A  86       7.356  21.235  -4.012  1.00 20.000          H  
ATOM   1429 1HB  LEU A  86       9.240  18.865  -3.799  1.00 28.390          H  
ATOM   1430 2HB  LEU A  86       7.506  18.755  -3.849  1.00 28.390          H  
ATOM   1431  HG  LEU A  86       9.043  19.876  -6.158  1.00 28.390          H  
ATOM   1432 1HD1 LEU A  86       8.781  17.620  -7.153  1.00 28.390          H  
ATOM   1433 2HD1 LEU A  86       9.761  17.541  -5.696  1.00 28.390          H  
ATOM   1434 3HD1 LEU A  86       8.070  17.036  -5.668  1.00 28.390          H  
ATOM   1435 1HD2 LEU A  86       6.994  19.363  -7.375  1.00 28.390          H  
ATOM   1436 2HD2 LEU A  86       6.240  18.772  -5.886  1.00 28.390          H  
ATOM   1437 3HD2 LEU A  86       6.659  20.484  -6.055  1.00 28.390          H  
ATOM   1438  N   SER A  87       8.800  20.285  -1.202  1.00 16.290          N  
ATOM   1439  CA  SER A  87       8.545  20.012   0.215  1.00 15.950          C  
ATOM   1440  C   SER A  87       7.557  20.995   0.932  1.00 16.020          C  
ATOM   1441  O   SER A  87       6.606  20.512   1.563  1.00 15.620          O  
ATOM   1442  CB  SER A  87       9.874  19.918   0.946  1.00 22.470          C  
ATOM   1443  OG  SER A  87       9.679  19.667   2.295  1.00 22.470          O  
ATOM   1444  H   SER A  87       9.764  20.216  -1.556  1.00 19.550          H  
ATOM   1445  HA  SER A  87       8.104  19.018   0.270  1.00 19.140          H  
ATOM   1446 1HB  SER A  87      10.448  19.097   0.509  1.00 26.960          H  
ATOM   1447 2HB  SER A  87      10.468  20.808   0.810  1.00 26.960          H  
ATOM   1448  HG  SER A  87      10.558  19.631   2.678  1.00 26.960          H  
ATOM   1449  N   PRO A  88       7.694  22.352   0.865  1.00 16.620          N  
ATOM   1450  CA  PRO A  88       6.775  23.330   1.440  1.00 16.760          C  
ATOM   1451  C   PRO A  88       5.372  23.303   0.825  1.00 16.310          C  
ATOM   1452  O   PRO A  88       4.466  23.932   1.366  1.00 16.170          O  
ATOM   1453  CB  PRO A  88       7.488  24.671   1.226  1.00 25.140          C  
ATOM   1454  CG  PRO A  88       8.421  24.434   0.106  1.00 25.140          C  
ATOM   1455  CD  PRO A  88       8.883  23.000   0.288  1.00 25.140          C  
ATOM   1456  HA  PRO A  88       6.699  23.125   2.519  1.00 20.110          H  
ATOM   1457 1HB  PRO A  88       6.747  25.447   0.987  1.00 30.170          H  
ATOM   1458 2HB  PRO A  88       7.995  24.982   2.150  1.00 30.170          H  
ATOM   1459 1HG  PRO A  88       7.902  24.596  -0.850  1.00 30.170          H  
ATOM   1460 2HG  PRO A  88       9.257  25.147   0.131  1.00 30.170          H  
ATOM   1461 1HD  PRO A  88       9.139  22.636  -0.649  1.00 30.170          H  
ATOM   1462 2HD  PRO A  88       9.728  22.966   0.982  1.00 30.170          H  
ATOM   1463  N   SER A  89       5.189  22.653  -0.333  1.00 16.220          N  
ATOM   1464  CA  SER A  89       3.865  22.562  -0.929  1.00 15.940          C  
ATOM   1465  C   SER A  89       3.219  21.307  -0.365  1.00 15.420          C  
ATOM   1466  O   SER A  89       2.037  21.334   0.026  1.00 15.210          O  
ATOM   1467  CB  SER A  89       3.924  22.477  -2.449  1.00 22.430          C  
ATOM   1468  OG  SER A  89       4.425  23.660  -3.017  1.00 22.430          O  
ATOM   1469  H   SER A  89       5.937  22.141  -0.796  1.00 19.460          H  
ATOM   1470  HA  SER A  89       3.273  23.429  -0.637  1.00 19.130          H  
ATOM   1471 1HB  SER A  89       4.556  21.638  -2.739  1.00 26.910          H  
ATOM   1472 2HB  SER A  89       2.925  22.278  -2.836  1.00 26.910          H  
ATOM   1473  HG  SER A  89       4.432  23.517  -3.965  1.00 26.910          H  
ATOM   1474  N   TYR A  90       4.053  20.249  -0.263  1.00 15.330          N  
ATOM   1475  CA  TYR A  90       3.693  18.905   0.185  1.00 14.970          C  
ATOM   1476  C   TYR A  90       3.211  18.862   1.611  1.00 14.760          C  
ATOM   1477  O   TYR A  90       2.336  18.050   1.928  1.00 14.510          O  
ATOM   1478  CB  TYR A  90       4.841  17.927  -0.034  1.00 21.100          C  
ATOM   1479  CG  TYR A  90       5.049  17.467  -1.493  1.00 21.100          C  
ATOM   1480  CD1 TYR A  90       4.045  17.558  -2.486  1.00 21.100          C  
ATOM   1481  CD2 TYR A  90       6.250  16.924  -1.826  1.00 21.100          C  
ATOM   1482  CE1 TYR A  90       4.282  17.123  -3.743  1.00 21.100          C  
ATOM   1483  CE2 TYR A  90       6.474  16.476  -3.096  1.00 21.100          C  
ATOM   1484  CZ  TYR A  90       5.495  16.577  -4.057  1.00 21.100          C  
ATOM   1485  OH  TYR A  90       5.742  16.141  -5.337  1.00 21.100          O  
ATOM   1486  H   TYR A  90       5.004  20.384  -0.618  1.00 18.400          H  
ATOM   1487  HA  TYR A  90       2.861  18.568  -0.389  1.00 17.960          H  
ATOM   1488 1HB  TYR A  90       5.760  18.403   0.289  1.00 25.320          H  
ATOM   1489 2HB  TYR A  90       4.715  17.056   0.594  1.00 25.320          H  
ATOM   1490  HD1 TYR A  90       3.084  17.964  -2.298  1.00 25.320          H  
ATOM   1491  HD2 TYR A  90       7.030  16.851  -1.074  1.00 25.320          H  
ATOM   1492  HE1 TYR A  90       3.503  17.207  -4.495  1.00 25.320          H  
ATOM   1493  HE2 TYR A  90       7.441  16.051  -3.352  1.00 25.320          H  
ATOM   1494  HH  TYR A  90       4.959  16.293  -5.905  1.00 25.320          H  
ATOM   1495  N   ILE A  91       3.635  19.819   2.431  1.00 15.030          N  
ATOM   1496  CA  ILE A  91       3.140  19.874   3.802  1.00 15.060          C  
ATOM   1497  C   ILE A  91       1.595  19.865   3.785  1.00 14.910          C  
ATOM   1498  O   ILE A  91       0.958  19.382   4.728  1.00 14.770          O  
ATOM   1499  CB  ILE A  91       3.674  21.139   4.529  1.00 21.070          C  
ATOM   1500  CG1 ILE A  91       3.408  21.078   6.078  1.00 21.070          C  
ATOM   1501  CG2 ILE A  91       3.038  22.412   3.952  1.00 21.070          C  
ATOM   1502  CD1 ILE A  91       4.155  19.977   6.841  1.00 21.070          C  
ATOM   1503  H   ILE A  91       4.418  20.406   2.120  1.00 18.040          H  
ATOM   1504  HA  ILE A  91       3.488  18.984   4.318  1.00 18.070          H  
ATOM   1505  HB  ILE A  91       4.748  21.192   4.370  1.00 25.290          H  
ATOM   1506 1HG1 ILE A  91       3.693  22.035   6.508  1.00 25.290          H  
ATOM   1507 2HG1 ILE A  91       2.337  20.935   6.243  1.00 25.290          H  
ATOM   1508 1HG2 ILE A  91       3.464  23.282   4.443  1.00 25.290          H  
ATOM   1509 2HG2 ILE A  91       3.238  22.467   2.890  1.00 25.290          H  
ATOM   1510 3HG2 ILE A  91       1.971  22.415   4.118  1.00 25.290          H  
ATOM   1511 1HD1 ILE A  91       3.899  20.040   7.898  1.00 25.290          H  
ATOM   1512 2HD1 ILE A  91       3.878  18.994   6.474  1.00 25.290          H  
ATOM   1513 3HD1 ILE A  91       5.226  20.115   6.724  1.00 25.290          H  
ATOM   1514  N   ASN A  92       0.983  20.438   2.735  1.00 15.070          N  
ATOM   1515  CA  ASN A  92      -0.451  20.402   2.609  1.00 15.090          C  
ATOM   1516  C   ASN A  92      -0.800  19.342   1.561  1.00 14.470          C  
ATOM   1517  O   ASN A  92      -1.608  18.453   1.805  1.00 14.370          O  
ATOM   1518  CB  ASN A  92      -0.976  21.758   2.203  1.00 21.120          C  
ATOM   1519  CG  ASN A  92      -0.806  22.797   3.276  1.00 21.120          C  
ATOM   1520  OD1 ASN A  92      -0.883  22.531   4.481  1.00 21.120          O  
ATOM   1521  ND2 ASN A  92      -0.564  24.003   2.844  1.00 21.120          N  
ATOM   1522  H   ASN A  92       1.525  20.868   1.984  1.00 18.080          H  
ATOM   1523  HA  ASN A  92      -0.897  20.100   3.557  1.00 18.110          H  
ATOM   1524 1HB  ASN A  92      -0.442  22.092   1.309  1.00 25.340          H  
ATOM   1525 2HB  ASN A  92      -2.030  21.677   1.943  1.00 25.340          H  
ATOM   1526 1HD2 ASN A  92      -0.433  24.754   3.492  1.00 25.340          H  
ATOM   1527 2HD2 ASN A  92      -0.493  24.164   1.860  1.00 25.340          H  
ATOM   1528  N   VAL A  93      -0.148  19.413   0.405  1.00 14.170          N  
ATOM   1529  CA  VAL A  93      -0.442  18.556  -0.746  1.00 13.710          C  
ATOM   1530  C   VAL A  93      -0.226  17.049  -0.586  1.00 13.260          C  
ATOM   1531  O   VAL A  93      -1.022  16.264  -1.106  1.00 13.120          O  
ATOM   1532  CB  VAL A  93       0.333  19.090  -1.964  1.00 19.380          C  
ATOM   1533  CG1 VAL A  93       0.284  18.144  -3.101  1.00 19.380          C  
ATOM   1534  CG2 VAL A  93      -0.277  20.402  -2.379  1.00 19.380          C  
ATOM   1535  H   VAL A  93       0.557  20.143   0.305  1.00 17.000          H  
ATOM   1536  HA  VAL A  93      -1.499  18.697  -0.970  1.00 16.450          H  
ATOM   1537  HB  VAL A  93       1.342  19.252  -1.703  1.00 23.250          H  
ATOM   1538 1HG1 VAL A  93       0.833  18.584  -3.897  1.00 23.250          H  
ATOM   1539 2HG1 VAL A  93       0.738  17.203  -2.836  1.00 23.250          H  
ATOM   1540 3HG1 VAL A  93      -0.727  17.979  -3.402  1.00 23.250          H  
ATOM   1541 1HG2 VAL A  93       0.270  20.804  -3.231  1.00 23.250          H  
ATOM   1542 2HG2 VAL A  93      -1.321  20.248  -2.656  1.00 23.250          H  
ATOM   1543 3HG2 VAL A  93      -0.224  21.109  -1.551  1.00 23.250          H  
ATOM   1544  N   LEU A  94       0.874  16.630   0.025  1.00 13.180          N  
ATOM   1545  CA  LEU A  94       1.192  15.223   0.159  1.00 12.860          C  
ATOM   1546  C   LEU A  94       0.322  14.667   1.248  1.00 12.970          C  
ATOM   1547  O   LEU A  94      -0.113  13.517   1.189  1.00 12.710          O  
ATOM   1548  CB  LEU A  94       2.676  15.034   0.459  1.00 18.130          C  
ATOM   1549  CG  LEU A  94       3.245  13.605   0.529  1.00 18.130          C  
ATOM   1550  CD1 LEU A  94       3.035  12.882  -0.806  1.00 18.130          C  
ATOM   1551  CD2 LEU A  94       4.734  13.713   0.838  1.00 18.130          C  
ATOM   1552  H   LEU A  94       1.485  17.295   0.482  1.00 15.820          H  
ATOM   1553  HA  LEU A  94       0.948  14.733  -0.775  1.00 15.430          H  
ATOM   1554 1HB  LEU A  94       3.216  15.534  -0.323  1.00 21.760          H  
ATOM   1555 2HB  LEU A  94       2.902  15.528   1.405  1.00 21.760          H  
ATOM   1556  HG  LEU A  94       2.741  13.036   1.315  1.00 21.760          H  
ATOM   1557 1HD1 LEU A  94       3.463  11.882  -0.748  1.00 21.760          H  
ATOM   1558 2HD1 LEU A  94       1.979  12.795  -1.034  1.00 21.760          H  
ATOM   1559 3HD1 LEU A  94       3.535  13.442  -1.592  1.00 21.760          H  
ATOM   1560 1HD2 LEU A  94       5.183  12.719   0.892  1.00 21.760          H  
ATOM   1561 2HD2 LEU A  94       5.204  14.279   0.057  1.00 21.760          H  
ATOM   1562 3HD2 LEU A  94       4.883  14.224   1.791  1.00 21.760          H  
ATOM   1563  N   ASN A  95       0.106  15.486   2.269  1.00 13.490          N  
ATOM   1564  CA  ASN A  95      -0.746  15.090   3.378  1.00 13.820          C  
ATOM   1565  C   ASN A  95      -2.207  14.933   2.910  1.00 13.820          C  
ATOM   1566  O   ASN A  95      -2.940  14.107   3.439  1.00 13.930          O  
ATOM   1567  CB  ASN A  95      -0.550  16.051   4.523  1.00 19.220          C  
ATOM   1568  CG  ASN A  95       0.778  15.783   5.228  1.00 19.220          C  
ATOM   1569  OD1 ASN A  95       1.226  14.628   5.302  1.00 19.220          O  
ATOM   1570  ND2 ASN A  95       1.427  16.807   5.716  1.00 19.220          N  
ATOM   1571  H   ASN A  95       0.575  16.395   2.250  1.00 16.190          H  
ATOM   1572  HA  ASN A  95      -0.424  14.106   3.718  1.00 16.580          H  
ATOM   1573 1HB  ASN A  95      -0.553  17.080   4.146  1.00 23.060          H  
ATOM   1574 2HB  ASN A  95      -1.368  15.953   5.236  1.00 23.060          H  
ATOM   1575 1HD2 ASN A  95       2.305  16.671   6.169  1.00 23.060          H  
ATOM   1576 2HD2 ASN A  95       1.068  17.751   5.610  1.00 23.060          H  
ATOM   1577  N   ILE A  96      -2.627  15.707   1.899  1.00 13.810          N  
ATOM   1578  CA  ILE A  96      -3.951  15.520   1.294  1.00 13.970          C  
ATOM   1579  C   ILE A  96      -3.957  14.215   0.481  1.00 13.560          C  
ATOM   1580  O   ILE A  96      -4.841  13.361   0.660  1.00 13.760          O  
ATOM   1581  CB  ILE A  96      -4.348  16.738   0.413  1.00 19.490          C  
ATOM   1582  CG1 ILE A  96      -4.589  17.966   1.299  1.00 19.490          C  
ATOM   1583  CG2 ILE A  96      -5.591  16.420  -0.419  1.00 19.490          C  
ATOM   1584  CD1 ILE A  96      -4.621  19.290   0.528  1.00 19.490          C  
ATOM   1585  H   ILE A  96      -2.018  16.466   1.585  1.00 16.570          H  
ATOM   1586  HA  ILE A  96      -4.685  15.428   2.088  1.00 16.760          H  
ATOM   1587  HB  ILE A  96      -3.522  16.986  -0.256  1.00 23.390          H  
ATOM   1588 1HG1 ILE A  96      -5.548  17.847   1.797  1.00 23.390          H  
ATOM   1589 2HG1 ILE A  96      -3.839  18.004   2.060  1.00 23.390          H  
ATOM   1590 1HG2 ILE A  96      -5.871  17.258  -1.035  1.00 23.390          H  
ATOM   1591 2HG2 ILE A  96      -5.369  15.592  -1.062  1.00 23.390          H  
ATOM   1592 3HG2 ILE A  96      -6.424  16.173   0.239  1.00 23.390          H  
ATOM   1593 1HD1 ILE A  96      -4.803  20.104   1.229  1.00 23.390          H  
ATOM   1594 2HD1 ILE A  96      -3.659  19.445   0.040  1.00 23.390          H  
ATOM   1595 3HD1 ILE A  96      -5.405  19.285  -0.217  1.00 23.390          H  
ATOM   1596  N   TYR A  97      -2.939  14.034  -0.365  1.00 13.130          N  
ATOM   1597  CA  TYR A  97      -2.772  12.855  -1.216  1.00 12.880          C  
ATOM   1598  C   TYR A  97      -2.871  11.572  -0.395  1.00 12.840          C  
ATOM   1599  O   TYR A  97      -3.630  10.639  -0.712  1.00 13.010          O  
ATOM   1600  CB  TYR A  97      -1.397  12.913  -1.885  1.00 18.130          C  
ATOM   1601  CG  TYR A  97      -1.034  11.801  -2.807  1.00 18.130          C  
ATOM   1602  CD1 TYR A  97      -1.391  11.848  -4.149  1.00 18.130          C  
ATOM   1603  CD2 TYR A  97      -0.313  10.733  -2.318  1.00 18.130          C  
ATOM   1604  CE1 TYR A  97      -1.019  10.836  -4.982  1.00 18.130          C  
ATOM   1605  CE2 TYR A  97       0.054   9.720  -3.154  1.00 18.130          C  
ATOM   1606  CZ  TYR A  97      -0.289   9.766  -4.479  1.00 18.130          C  
ATOM   1607  OH  TYR A  97       0.094   8.747  -5.313  1.00 18.130          O  
ATOM   1608  H   TYR A  97      -2.245  14.784  -0.465  1.00 15.760          H  
ATOM   1609  HA  TYR A  97      -3.561  12.856  -1.966  1.00 15.460          H  
ATOM   1610 1HB  TYR A  97      -1.289  13.837  -2.414  1.00 21.760          H  
ATOM   1611 2HB  TYR A  97      -0.651  12.926  -1.116  1.00 21.760          H  
ATOM   1612  HD1 TYR A  97      -1.955  12.689  -4.539  1.00 21.760          H  
ATOM   1613  HD2 TYR A  97      -0.029  10.698  -1.266  1.00 21.760          H  
ATOM   1614  HE1 TYR A  97      -1.286  10.871  -6.035  1.00 21.760          H  
ATOM   1615  HE2 TYR A  97       0.627   8.879  -2.768  1.00 21.760          H  
ATOM   1616  HH  TYR A  97       0.556   8.075  -4.806  1.00 21.760          H  
ATOM   1617  N   ALA A  98      -2.157  11.569   0.733  1.00 12.770          N  
ATOM   1618  CA  ALA A  98      -2.046  10.440   1.640  1.00 12.840          C  
ATOM   1619  C   ALA A  98      -3.383   9.903   2.132  1.00 13.250          C  
ATOM   1620  O   ALA A  98      -3.440   8.758   2.585  1.00 13.410          O  
ATOM   1621  CB  ALA A  98      -1.225  10.844   2.846  1.00 17.950          C  
ATOM   1622  H   ALA A  98      -1.566  12.383   0.935  1.00 15.320          H  
ATOM   1623  HA  ALA A  98      -1.532   9.642   1.108  1.00 15.410          H  
ATOM   1624 1HB  ALA A  98      -1.106   9.989   3.508  1.00 21.540          H  
ATOM   1625 2HB  ALA A  98      -0.247  11.199   2.520  1.00 21.540          H  
ATOM   1626 3HB  ALA A  98      -1.744  11.646   3.376  1.00 21.540          H  
ATOM   1627  N   PHE A  99      -4.438  10.715   2.139  1.00 13.580          N  
ATOM   1628  CA  PHE A  99      -5.703  10.203   2.628  1.00 14.160          C  
ATOM   1629  C   PHE A  99      -6.789  10.163   1.553  1.00 14.520          C  
ATOM   1630  O   PHE A  99      -7.682   9.317   1.623  1.00 15.090          O  
ATOM   1631  CB  PHE A  99      -6.159  11.015   3.831  1.00 19.590          C  
ATOM   1632  CG  PHE A  99      -5.152  10.951   4.942  1.00 19.590          C  
ATOM   1633  CD1 PHE A  99      -4.373  12.043   5.225  1.00 19.590          C  
ATOM   1634  CD2 PHE A  99      -4.958   9.791   5.675  1.00 19.590          C  
ATOM   1635  CE1 PHE A  99      -3.417  12.001   6.213  1.00 19.590          C  
ATOM   1636  CE2 PHE A  99      -4.006   9.738   6.668  1.00 19.590          C  
ATOM   1637  CZ  PHE A  99      -3.231  10.847   6.937  1.00 19.590          C  
ATOM   1638  H   PHE A  99      -4.376  11.654   1.745  1.00 16.300          H  
ATOM   1639  HA  PHE A  99      -5.551   9.180   2.964  1.00 16.990          H  
ATOM   1640 1HB  PHE A  99      -6.293  12.056   3.540  1.00 23.510          H  
ATOM   1641 2HB  PHE A  99      -7.111  10.639   4.197  1.00 23.510          H  
ATOM   1642  HD1 PHE A  99      -4.519  12.950   4.650  1.00 23.510          H  
ATOM   1643  HD2 PHE A  99      -5.564   8.909   5.456  1.00 23.510          H  
ATOM   1644  HE1 PHE A  99      -2.810  12.884   6.413  1.00 23.510          H  
ATOM   1645  HE2 PHE A  99      -3.861   8.819   7.237  1.00 23.510          H  
ATOM   1646  HZ  PHE A  99      -2.475  10.809   7.718  1.00 23.510          H  
ATOM   1647  N   CYS A 100      -6.742  11.068   0.564  1.00 14.330          N  
ATOM   1648  CA  CYS A 100      -7.820  11.088  -0.431  1.00 14.830          C  
ATOM   1649  C   CYS A 100      -7.464  10.570  -1.828  1.00 14.770          C  
ATOM   1650  O   CYS A 100      -8.368  10.387  -2.646  1.00 15.310          O  
ATOM   1651  CB  CYS A 100      -8.363  12.497  -0.599  1.00 20.560          C  
ATOM   1652  SG  CYS A 100      -7.218  13.582  -1.367  1.00 20.560          S  
ATOM   1653  H   CYS A 100      -6.002  11.770   0.538  1.00 17.200          H  
ATOM   1654  HA  CYS A 100      -8.630  10.471  -0.048  1.00 17.800          H  
ATOM   1655 1HB  CYS A 100      -9.261  12.471  -1.211  1.00 24.670          H  
ATOM   1656 2HB  CYS A 100      -8.628  12.910   0.372  1.00 24.670          H  
ATOM   1657  HG  CYS A 100      -6.291  13.594  -0.376  1.00 24.670          H  
ATOM   1658  N   ASN A 101      -6.180  10.366  -2.142  1.00 14.230          N  
ATOM   1659  CA  ASN A 101      -5.826   9.907  -3.479  1.00 14.270          C  
ATOM   1660  C   ASN A 101      -5.088   8.582  -3.510  1.00 14.040          C  
ATOM   1661  O   ASN A 101      -5.355   7.726  -4.360  1.00 14.400          O  
ATOM   1662  CB  ASN A 101      -4.959  10.933  -4.151  1.00 19.960          C  
ATOM   1663  CG  ASN A 101      -5.652  12.205  -4.354  1.00 19.960          C  
ATOM   1664  OD1 ASN A 101      -5.187  13.273  -3.941  1.00 19.960          O  
ATOM   1665  ND2 ASN A 101      -6.776  12.132  -4.985  1.00 19.960          N  
ATOM   1666  H   ASN A 101      -5.440  10.528  -1.464  1.00 17.080          H  
ATOM   1667  HA  ASN A 101      -6.741   9.763  -4.050  1.00 17.120          H  
ATOM   1668 1HB  ASN A 101      -4.084  11.102  -3.540  1.00 23.950          H  
ATOM   1669 2HB  ASN A 101      -4.623  10.544  -5.100  1.00 23.950          H  
ATOM   1670 1HD2 ASN A 101      -7.303  12.959  -5.158  1.00 23.950          H  
ATOM   1671 2HD2 ASN A 101      -7.124  11.250  -5.295  1.00 23.950          H  
ATOM   1672  N   VAL A 102      -4.183   8.408  -2.561  1.00 13.600          N  
ATOM   1673  CA  VAL A 102      -3.253   7.296  -2.583  1.00 13.500          C  
ATOM   1674  C   VAL A 102      -3.901   5.916  -2.601  1.00 13.920          C  
ATOM   1675  O   VAL A 102      -3.392   5.012  -3.263  1.00 14.190          O  
ATOM   1676  CB  VAL A 102      -2.278   7.427  -1.388  1.00 18.940          C  
ATOM   1677  CG1 VAL A 102      -2.982   7.155  -0.057  1.00 18.940          C  
ATOM   1678  CG2 VAL A 102      -1.091   6.490  -1.585  1.00 18.940          C  
ATOM   1679  H   VAL A 102      -4.063   9.151  -1.869  1.00 16.320          H  
ATOM   1680  HA  VAL A 102      -2.656   7.397  -3.490  1.00 16.200          H  
ATOM   1681  HB  VAL A 102      -1.931   8.453  -1.347  1.00 22.730          H  
ATOM   1682 1HG1 VAL A 102      -2.273   7.293   0.757  1.00 22.730          H  
ATOM   1683 2HG1 VAL A 102      -3.813   7.849   0.069  1.00 22.730          H  
ATOM   1684 3HG1 VAL A 102      -3.352   6.139  -0.013  1.00 22.730          H  
ATOM   1685 1HG2 VAL A 102      -0.393   6.614  -0.760  1.00 22.730          H  
ATOM   1686 2HG2 VAL A 102      -1.425   5.450  -1.617  1.00 22.730          H  
ATOM   1687 3HG2 VAL A 102      -0.590   6.728  -2.522  1.00 22.730          H  
ATOM   1688  N   HIS A 103      -5.057   5.731  -1.968  1.00 14.160          N  
ATOM   1689  CA  HIS A 103      -5.657   4.402  -1.939  1.00 14.730          C  
ATOM   1690  C   HIS A 103      -6.063   3.863  -3.320  1.00 15.170          C  
ATOM   1691  O   HIS A 103      -6.234   2.652  -3.498  1.00 15.570          O  
ATOM   1692  CB  HIS A 103      -6.867   4.422  -1.014  1.00 20.390          C  
ATOM   1693  CG  HIS A 103      -7.901   5.331  -1.461  1.00 20.390          C  
ATOM   1694  ND1 HIS A 103      -7.828   6.686  -1.260  1.00 20.390          N  
ATOM   1695  CD2 HIS A 103      -9.047   5.103  -2.127  1.00 20.390          C  
ATOM   1696  CE1 HIS A 103      -8.906   7.252  -1.787  1.00 20.390          C  
ATOM   1697  NE2 HIS A 103      -9.652   6.310  -2.319  1.00 20.390          N  
ATOM   1698  H   HIS A 103      -5.514   6.489  -1.464  1.00 16.990          H  
ATOM   1699  HA  HIS A 103      -4.931   3.702  -1.524  1.00 17.680          H  
ATOM   1700 1HB  HIS A 103      -7.312   3.445  -0.969  1.00 24.470          H  
ATOM   1701 2HB  HIS A 103      -6.560   4.701  -0.007  1.00 24.470          H  
ATOM   1702  HD2 HIS A 103      -9.419   4.135  -2.464  1.00 24.470          H  
ATOM   1703  HE1 HIS A 103      -9.145   8.296  -1.788  1.00 24.470          H  
ATOM   1704  HE2 HIS A 103     -10.532   6.442  -2.809  1.00 24.470          H  
ATOM   1705  N   ASP A 104      -6.230   4.752  -4.305  1.00 15.240          N  
ATOM   1706  CA  ASP A 104      -6.598   4.326  -5.650  1.00 15.790          C  
ATOM   1707  C   ASP A 104      -5.394   4.324  -6.580  1.00 15.810          C  
ATOM   1708  O   ASP A 104      -5.543   4.157  -7.792  1.00 16.300          O  
ATOM   1709  CB  ASP A 104      -7.690   5.226  -6.243  1.00 21.890          C  
ATOM   1710  CG  ASP A 104      -9.071   5.089  -5.568  1.00 21.890          C  
ATOM   1711  OD1 ASP A 104      -9.426   4.002  -5.168  1.00 21.890          O  
ATOM   1712  OD2 ASP A 104      -9.770   6.077  -5.479  1.00 21.890          O  
ATOM   1713  H   ASP A 104      -6.061   5.750  -4.133  1.00 18.290          H  
ATOM   1714  HA  ASP A 104      -6.987   3.310  -5.597  1.00 18.950          H  
ATOM   1715 1HB  ASP A 104      -7.365   6.266  -6.153  1.00 26.260          H  
ATOM   1716 2HB  ASP A 104      -7.798   5.011  -7.304  1.00 26.260          H  
ATOM   1717  N   LEU A 105      -4.206   4.567  -6.028  1.00 15.390          N  
ATOM   1718  CA  LEU A 105      -2.998   4.636  -6.828  1.00 15.450          C  
ATOM   1719  C   LEU A 105      -1.969   3.571  -6.434  1.00 15.300          C  
ATOM   1720  O   LEU A 105      -1.376   2.941  -7.308  1.00 15.230          O  
ATOM   1721  CB  LEU A 105      -2.431   6.050  -6.671  1.00 21.610          C  
ATOM   1722  CG  LEU A 105      -3.395   7.209  -7.146  1.00 21.610          C  
ATOM   1723  CD1 LEU A 105      -2.800   8.513  -6.792  1.00 21.610          C  
ATOM   1724  CD2 LEU A 105      -3.637   7.153  -8.657  1.00 21.610          C  
ATOM   1725  H   LEU A 105      -4.130   4.696  -5.019  1.00 18.470          H  
ATOM   1726  HA  LEU A 105      -3.258   4.456  -7.867  1.00 18.540          H  
ATOM   1727 1HB  LEU A 105      -2.197   6.213  -5.620  1.00 25.930          H  
ATOM   1728 2HB  LEU A 105      -1.508   6.122  -7.244  1.00 25.930          H  
ATOM   1729  HG  LEU A 105      -4.346   7.119  -6.628  1.00 25.930          H  
ATOM   1730 1HD1 LEU A 105      -3.473   9.290  -7.100  1.00 25.930          H  
ATOM   1731 2HD1 LEU A 105      -2.661   8.555  -5.718  1.00 25.930          H  
ATOM   1732 3HD1 LEU A 105      -1.845   8.636  -7.293  1.00 25.930          H  
ATOM   1733 1HD2 LEU A 105      -4.301   7.969  -8.941  1.00 25.930          H  
ATOM   1734 2HD2 LEU A 105      -2.697   7.258  -9.178  1.00 25.930          H  
ATOM   1735 3HD2 LEU A 105      -4.100   6.211  -8.938  1.00 25.930          H  
ATOM   1736  N   SER A 106      -1.734   3.393  -5.124  1.00 15.340          N  
ATOM   1737  CA  SER A 106      -0.755   2.408  -4.639  1.00 15.290          C  
ATOM   1738  C   SER A 106      -0.875   2.105  -3.134  1.00 15.070          C  
ATOM   1739  O   SER A 106      -1.232   2.961  -2.334  1.00 15.440          O  
ATOM   1740  CB  SER A 106       0.646   2.886  -4.950  1.00 21.430          C  
ATOM   1741  OG  SER A 106       0.928   4.053  -4.242  1.00 21.430          O  
ATOM   1742  H   SER A 106      -2.256   3.953  -4.448  1.00 18.410          H  
ATOM   1743  HA  SER A 106      -0.922   1.480  -5.180  1.00 18.350          H  
ATOM   1744 1HB  SER A 106       1.357   2.110  -4.681  1.00 25.710          H  
ATOM   1745 2HB  SER A 106       0.758   3.065  -6.015  1.00 25.710          H  
ATOM   1746  HG  SER A 106       1.783   4.350  -4.546  1.00 25.710          H  
ATOM   1747  N   TRP A 107      -0.501   0.883  -2.748  1.00 14.600          N  
ATOM   1748  CA  TRP A 107      -0.473   0.437  -1.349  1.00 14.480          C  
ATOM   1749  C   TRP A 107       0.919   0.007  -0.898  1.00 14.670          C  
ATOM   1750  O   TRP A 107       1.077  -0.768   0.054  1.00 14.910          O  
ATOM   1751  CB  TRP A 107      -1.449  -0.715  -1.145  1.00 20.320          C  
ATOM   1752  CG  TRP A 107      -2.846  -0.332  -1.347  1.00 20.320          C  
ATOM   1753  CD1 TRP A 107      -3.603  -0.559  -2.449  1.00 20.320          C  
ATOM   1754  CD2 TRP A 107      -3.695   0.347  -0.410  1.00 20.320          C  
ATOM   1755  NE1 TRP A 107      -4.858  -0.070  -2.261  1.00 20.320          N  
ATOM   1756  CE2 TRP A 107      -4.935   0.481  -1.015  1.00 20.320          C  
ATOM   1757  CE3 TRP A 107      -3.506   0.843   0.883  1.00 20.320          C  
ATOM   1758  CZ2 TRP A 107      -5.991   1.080  -0.380  1.00 20.320          C  
ATOM   1759  CZ3 TRP A 107      -4.569   1.454   1.524  1.00 20.320          C  
ATOM   1760  CH2 TRP A 107      -5.782   1.567   0.909  1.00 20.320          C  
ATOM   1761  H   TRP A 107      -0.225   0.228  -3.463  1.00 17.520          H  
ATOM   1762  HA  TRP A 107      -0.792   1.270  -0.722  1.00 17.380          H  
ATOM   1763 1HB  TRP A 107      -1.231  -1.520  -1.820  1.00 24.380          H  
ATOM   1764 2HB  TRP A 107      -1.347  -1.103  -0.135  1.00 24.380          H  
ATOM   1765  HD1 TRP A 107      -3.258  -1.057  -3.350  1.00 24.380          H  
ATOM   1766  HE1 TRP A 107      -5.622  -0.098  -2.929  1.00 24.380          H  
ATOM   1767  HE3 TRP A 107      -2.539   0.749   1.377  1.00 24.380          H  
ATOM   1768  HZ2 TRP A 107      -6.963   1.175  -0.862  1.00 24.380          H  
ATOM   1769  HZ3 TRP A 107      -4.414   1.837   2.531  1.00 24.380          H  
ATOM   1770  HH2 TRP A 107      -6.602   2.049   1.439  1.00 24.380          H  
ATOM   1771  N   GLY A 108       1.934   0.491  -1.587  1.00 14.690          N  
ATOM   1772  CA  GLY A 108       3.317   0.089  -1.337  1.00 14.910          C  
ATOM   1773  C   GLY A 108       3.931   0.636  -0.063  1.00 14.440          C  
ATOM   1774  O   GLY A 108       4.750   1.545  -0.090  1.00 14.050          O  
ATOM   1775  H   GLY A 108       1.727   1.152  -2.322  1.00 17.630          H  
ATOM   1776 1HA  GLY A 108       3.333  -0.993  -1.265  1.00 17.890          H  
ATOM   1777 2HA  GLY A 108       3.943   0.346  -2.188  1.00 17.890          H  
ATOM   1778  N   THR A 109       3.483   0.102   1.054  1.00 14.600          N  
ATOM   1779  CA  THR A 109       4.002   0.442   2.376  1.00 14.280          C  
ATOM   1780  C   THR A 109       5.491   0.069   2.459  1.00 13.460          C  
ATOM   1781  O   THR A 109       5.878  -1.021   2.039  1.00 13.320          O  
ATOM   1782  CB  THR A 109       3.194  -0.278   3.483  1.00 20.120          C  
ATOM   1783  OG1 THR A 109       1.812   0.109   3.392  1.00 20.120          O  
ATOM   1784  CG2 THR A 109       3.711   0.103   4.865  1.00 20.120          C  
ATOM   1785  H   THR A 109       2.738  -0.586   0.948  1.00 17.520          H  
ATOM   1786  HA  THR A 109       3.910   1.518   2.524  1.00 17.140          H  
ATOM   1787  HB  THR A 109       3.274  -1.356   3.350  1.00 24.140          H  
ATOM   1788  HG1 THR A 109       1.428  -0.256   2.585  1.00 24.140          H  
ATOM   1789 1HG2 THR A 109       3.120  -0.410   5.621  1.00 24.140          H  
ATOM   1790 2HG2 THR A 109       4.750  -0.191   4.973  1.00 24.140          H  
ATOM   1791 3HG2 THR A 109       3.623   1.178   5.004  1.00 24.140          H  
ATOM   1792  N   LYS A 110       6.318   0.972   2.993  1.00 13.040          N  
ATOM   1793  CA  LYS A 110       7.762   0.729   3.136  1.00 12.280          C  
ATOM   1794  C   LYS A 110       8.058  -0.386   4.132  1.00 12.070          C  
ATOM   1795  O   LYS A 110       7.217  -0.730   4.965  1.00 12.640          O  
ATOM   1796  CB  LYS A 110       8.490   2.015   3.550  1.00 17.500          C  
ATOM   1797  CG  LYS A 110       8.174   2.531   4.941  1.00 17.500          C  
ATOM   1798  CD  LYS A 110       8.879   3.869   5.192  1.00 17.500          C  
ATOM   1799  CE  LYS A 110       8.613   4.385   6.606  1.00 17.500          C  
ATOM   1800  NZ  LYS A 110       9.222   5.726   6.838  1.00 17.500          N  
ATOM   1801  H   LYS A 110       5.925   1.847   3.303  1.00 15.650          H  
ATOM   1802  HA  LYS A 110       8.154   0.397   2.178  1.00 14.740          H  
ATOM   1803 1HB  LYS A 110       9.559   1.847   3.509  1.00 21.000          H  
ATOM   1804 2HB  LYS A 110       8.268   2.803   2.849  1.00 21.000          H  
ATOM   1805 1HG  LYS A 110       7.099   2.657   5.054  1.00 21.000          H  
ATOM   1806 2HG  LYS A 110       8.516   1.808   5.684  1.00 21.000          H  
ATOM   1807 1HD  LYS A 110       9.956   3.743   5.054  1.00 21.000          H  
ATOM   1808 2HD  LYS A 110       8.523   4.607   4.471  1.00 21.000          H  
ATOM   1809 1HE  LYS A 110       7.537   4.451   6.767  1.00 21.000          H  
ATOM   1810 2HE  LYS A 110       9.034   3.679   7.323  1.00 21.000          H  
ATOM   1811 1HZ  LYS A 110       9.025   6.026   7.784  1.00 21.000          H  
ATOM   1812 2HZ  LYS A 110      10.220   5.683   6.702  1.00 21.000          H  
ATOM   1813 3HZ  LYS A 110       8.826   6.388   6.188  1.00 21.000          H  
ATOM   1814  N   GLY A 111       9.265  -0.945   4.063  1.00 11.400          N  
ATOM   1815  CA  GLY A 111       9.619  -2.024   4.987  1.00 11.130          C  
ATOM   1816  C   GLY A 111      10.909  -2.717   4.594  1.00 10.720          C  
ATOM   1817  O   GLY A 111      11.636  -2.244   3.740  1.00 10.780          O  
ATOM   1818  H   GLY A 111       9.940  -0.581   3.381  1.00 13.680          H  
ATOM   1819 1HA  GLY A 111       9.712  -1.619   5.995  1.00 13.360          H  
ATOM   1820 2HA  GLY A 111       8.809  -2.754   5.009  1.00 13.360          H  
ATOM   1821  N   ALA A 112      11.239  -3.819   5.240  1.00 10.530          N  
ATOM   1822  CA  ALA A 112      12.508  -4.459   4.921  1.00 10.430          C  
ATOM   1823  C   ALA A 112      12.574  -4.883   3.462  1.00 10.230          C  
ATOM   1824  O   ALA A 112      11.593  -5.374   2.897  1.00 10.340          O  
ATOM   1825  CB  ALA A 112      12.727  -5.676   5.801  1.00 14.640          C  
ATOM   1826  H   ALA A 112      10.621  -4.208   5.941  1.00 12.640          H  
ATOM   1827  HA  ALA A 112      13.306  -3.737   5.099  1.00 12.520          H  
ATOM   1828 1HB  ALA A 112      13.692  -6.125   5.558  1.00 17.570          H  
ATOM   1829 2HB  ALA A 112      12.714  -5.380   6.846  1.00 17.570          H  
ATOM   1830 3HB  ALA A 112      11.936  -6.401   5.618  1.00 17.570          H  
ATOM   1831  N   MET A 113      13.755  -4.728   2.875  1.00 10.180          N  
ATOM   1832  CA  MET A 113      14.022  -5.165   1.517  1.00 10.280          C  
ATOM   1833  C   MET A 113      14.155  -6.675   1.538  1.00 10.400          C  
ATOM   1834  O   MET A 113      14.741  -7.223   2.472  1.00 10.790          O  
ATOM   1835  CB  MET A 113      15.316  -4.541   1.001  1.00 14.350          C  
ATOM   1836  CG  MET A 113      15.636  -4.860  -0.464  1.00 14.350          C  
ATOM   1837  SD  MET A 113      17.216  -4.206  -1.007  1.00 14.350          S  
ATOM   1838  CE  MET A 113      18.345  -5.348  -0.184  1.00 14.350          C  
ATOM   1839  H   MET A 113      14.497  -4.294   3.402  1.00 12.220          H  
ATOM   1840  HA  MET A 113      13.188  -4.898   0.873  1.00 12.340          H  
ATOM   1841 1HB  MET A 113      15.256  -3.452   1.100  1.00 17.220          H  
ATOM   1842 2HB  MET A 113      16.134  -4.880   1.621  1.00 17.220          H  
ATOM   1843 1HG  MET A 113      15.660  -5.937  -0.616  1.00 17.220          H  
ATOM   1844 2HG  MET A 113      14.856  -4.443  -1.098  1.00 17.220          H  
ATOM   1845 1HE  MET A 113      19.371  -5.086  -0.435  1.00 17.220          H  
ATOM   1846 2HE  MET A 113      18.219  -5.297   0.892  1.00 17.220          H  
ATOM   1847 3HE  MET A 113      18.138  -6.371  -0.519  1.00 17.220          H  
ATOM   1848  N   ALA A 114      13.631  -7.363   0.526  1.00 10.250          N  
ATOM   1849  CA  ALA A 114      13.820  -8.805   0.494  1.00 10.470          C  
ATOM   1850  C   ALA A 114      15.308  -9.106   0.487  1.00 10.540          C  
ATOM   1851  O   ALA A 114      16.066  -8.509  -0.279  1.00 10.540          O  
ATOM   1852  CB  ALA A 114      13.157  -9.415  -0.727  1.00 14.570          C  
ATOM   1853  H   ALA A 114      13.128  -6.889  -0.208  1.00 12.300          H  
ATOM   1854  HA  ALA A 114      13.385  -9.232   1.398  1.00 12.560          H  
ATOM   1855 1HB  ALA A 114      13.314 -10.494  -0.720  1.00 17.480          H  
ATOM   1856 2HB  ALA A 114      12.089  -9.202  -0.707  1.00 17.480          H  
ATOM   1857 3HB  ALA A 114      13.597  -8.991  -1.628  1.00 17.480          H  
ATOM   1858  N   ASN A 115      15.715 -10.089   1.273  1.00 10.810          N  
ATOM   1859  CA  ASN A 115      17.120 -10.433   1.361  1.00 11.070          C  
ATOM   1860  C   ASN A 115      17.309 -11.950   1.477  1.00 11.290          C  
ATOM   1861  O   ASN A 115      16.877 -12.526   2.472  1.00 11.210          O  
ATOM   1862  CB  ASN A 115      17.749  -9.725   2.549  1.00 15.390          C  
ATOM   1863  CG  ASN A 115      19.255  -9.869   2.614  1.00 15.390          C  
ATOM   1864  OD1 ASN A 115      19.873 -10.691   1.906  1.00 15.390          O  
ATOM   1865  ND2 ASN A 115      19.865  -9.078   3.467  1.00 15.390          N  
ATOM   1866  H   ASN A 115      15.043 -10.559   1.864  1.00 12.970          H  
ATOM   1867  HA  ASN A 115      17.621 -10.052   0.480  1.00 13.280          H  
ATOM   1868 1HB  ASN A 115      17.495  -8.662   2.509  1.00 18.470          H  
ATOM   1869 2HB  ASN A 115      17.326 -10.126   3.471  1.00 18.470          H  
ATOM   1870 1HD2 ASN A 115      20.861  -9.129   3.582  1.00 18.470          H  
ATOM   1871 2HD2 ASN A 115      19.337  -8.432   4.022  1.00 18.470          H  
ATOM   1872  N   PRO A 116      17.813 -12.645   0.436  1.00 11.730          N  
ATOM   1873  CA  PRO A 116      18.102 -14.079   0.407  1.00 12.140          C  
ATOM   1874  C   PRO A 116      19.117 -14.518   1.476  1.00 11.980          C  
ATOM   1875  O   PRO A 116      19.237 -15.703   1.784  1.00 12.320          O  
ATOM   1876  CB  PRO A 116      18.681 -14.285  -0.998  1.00 18.210          C  
ATOM   1877  CG  PRO A 116      18.125 -13.147  -1.824  1.00 18.210          C  
ATOM   1878  CD  PRO A 116      18.036 -11.971  -0.868  1.00 18.210          C  
ATOM   1879  HA  PRO A 116      17.155 -14.634   0.529  1.00 14.570          H  
ATOM   1880 1HB  PRO A 116      19.784 -14.276  -0.944  1.00 21.850          H  
ATOM   1881 2HB  PRO A 116      18.392 -15.274  -1.383  1.00 21.850          H  
ATOM   1882 1HG  PRO A 116      18.785 -12.946  -2.684  1.00 21.850          H  
ATOM   1883 2HG  PRO A 116      17.144 -13.429  -2.238  1.00 21.850          H  
ATOM   1884 1HD  PRO A 116      18.977 -11.394  -0.861  1.00 21.850          H  
ATOM   1885 2HD  PRO A 116      17.161 -11.363  -1.164  1.00 21.850          H  
ATOM   1886  N   LEU A 117      19.898 -13.562   1.975  1.00 11.640          N  
ATOM   1887  CA  LEU A 117      20.929 -13.785   2.973  1.00 11.540          C  
ATOM   1888  C   LEU A 117      20.446 -13.296   4.329  1.00 11.740          C  
ATOM   1889  O   LEU A 117      19.402 -12.656   4.436  1.00 11.620          O  
ATOM   1890  CB  LEU A 117      22.214 -13.055   2.577  1.00 16.200          C  
ATOM   1891  CG  LEU A 117      22.787 -13.393   1.176  1.00 16.200          C  
ATOM   1892  CD1 LEU A 117      24.000 -12.518   0.926  1.00 16.200          C  
ATOM   1893  CD2 LEU A 117      23.151 -14.878   1.086  1.00 16.200          C  
ATOM   1894  H   LEU A 117      19.762 -12.594   1.694  1.00 13.970          H  
ATOM   1895  HA  LEU A 117      21.119 -14.851   3.059  1.00 13.850          H  
ATOM   1896 1HB  LEU A 117      22.020 -11.985   2.613  1.00 19.440          H  
ATOM   1897 2HB  LEU A 117      22.980 -13.280   3.314  1.00 19.440          H  
ATOM   1898  HG  LEU A 117      22.042 -13.162   0.415  1.00 19.440          H  
ATOM   1899 1HD1 LEU A 117      24.402 -12.730  -0.065  1.00 19.440          H  
ATOM   1900 2HD1 LEU A 117      23.710 -11.468   0.980  1.00 19.440          H  
ATOM   1901 3HD1 LEU A 117      24.762 -12.724   1.676  1.00 19.440          H  
ATOM   1902 1HD2 LEU A 117      23.553 -15.089   0.095  1.00 19.440          H  
ATOM   1903 2HD2 LEU A 117      23.903 -15.120   1.838  1.00 19.440          H  
ATOM   1904 3HD2 LEU A 117      22.269 -15.495   1.244  1.00 19.440          H  
ATOM   1905  N   GLY A 118      21.164 -13.629   5.395  1.00 12.260          N  
ATOM   1906  CA  GLY A 118      20.720 -13.142   6.690  1.00 12.710          C  
ATOM   1907  C   GLY A 118      20.654 -11.622   6.650  1.00 12.730          C  
ATOM   1908  O   GLY A 118      21.497 -10.969   6.031  1.00 12.670          O  
ATOM   1909  H   GLY A 118      22.004 -14.179   5.306  1.00 14.710          H  
ATOM   1910 1HA  GLY A 118      19.737 -13.554   6.921  1.00 15.250          H  
ATOM   1911 2HA  GLY A 118      21.409 -13.469   7.469  1.00 15.250          H  
ATOM   1912  N   LYS A 119      19.674 -11.063   7.360  1.00 12.970          N  
ATOM   1913  CA  LYS A 119      19.419  -9.625   7.380  1.00 13.180          C  
ATOM   1914  C   LYS A 119      20.638  -8.751   7.626  1.00 12.760          C  
ATOM   1915  O   LYS A 119      20.783  -7.705   6.987  1.00 13.060          O  
ATOM   1916  CB  LYS A 119      18.376  -9.314   8.458  1.00 18.370          C  
ATOM   1917  CG  LYS A 119      17.987  -7.841   8.588  1.00 18.370          C  
ATOM   1918  CD  LYS A 119      16.917  -7.658   9.663  1.00 18.370          C  
ATOM   1919  CE  LYS A 119      16.556  -6.193   9.857  1.00 18.370          C  
ATOM   1920  NZ  LYS A 119      15.516  -6.012  10.917  1.00 18.370          N  
ATOM   1921  H   LYS A 119      19.045 -11.676   7.857  1.00 15.560          H  
ATOM   1922  HA  LYS A 119      19.011  -9.351   6.407  1.00 15.820          H  
ATOM   1923 1HB  LYS A 119      17.469  -9.882   8.254  1.00 22.040          H  
ATOM   1924 2HB  LYS A 119      18.753  -9.639   9.427  1.00 22.040          H  
ATOM   1925 1HG  LYS A 119      18.860  -7.247   8.865  1.00 22.040          H  
ATOM   1926 2HG  LYS A 119      17.612  -7.476   7.632  1.00 22.040          H  
ATOM   1927 1HD  LYS A 119      16.019  -8.211   9.382  1.00 22.040          H  
ATOM   1928 2HD  LYS A 119      17.287  -8.057  10.608  1.00 22.040          H  
ATOM   1929 1HE  LYS A 119      17.451  -5.641  10.142  1.00 22.040          H  
ATOM   1930 2HE  LYS A 119      16.177  -5.790   8.918  1.00 22.040          H  
ATOM   1931 1HZ  LYS A 119      15.303  -5.031  11.020  1.00 22.040          H  
ATOM   1932 2HZ  LYS A 119      14.677  -6.512  10.657  1.00 22.040          H  
ATOM   1933 3HZ  LYS A 119      15.861  -6.372  11.796  1.00 22.040          H  
ATOM   1934  N   ILE A 120      21.461  -9.130   8.596  1.00 12.210          N  
ATOM   1935  CA  ILE A 120      22.617  -8.329   8.947  1.00 11.880          C  
ATOM   1936  C   ILE A 120      23.685  -9.101   9.699  1.00 11.600          C  
ATOM   1937  O   ILE A 120      23.393  -9.907  10.586  1.00 11.550          O  
ATOM   1938  CB  ILE A 120      22.170  -7.097   9.781  1.00 16.760          C  
ATOM   1939  CG1 ILE A 120      23.386  -6.142  10.050  1.00 16.760          C  
ATOM   1940  CG2 ILE A 120      21.489  -7.553  11.076  1.00 16.760          C  
ATOM   1941  CD1 ILE A 120      23.014  -4.768  10.554  1.00 16.760          C  
ATOM   1942  H   ILE A 120      21.290 -10.004   9.070  1.00 14.650          H  
ATOM   1943  HA  ILE A 120      23.062  -7.966   8.021  1.00 14.260          H  
ATOM   1944  HB  ILE A 120      21.449  -6.526   9.198  1.00 20.120          H  
ATOM   1945 1HG1 ILE A 120      24.038  -6.587  10.796  1.00 20.120          H  
ATOM   1946 2HG1 ILE A 120      23.942  -6.015   9.123  1.00 20.120          H  
ATOM   1947 1HG2 ILE A 120      21.142  -6.697  11.637  1.00 20.120          H  
ATOM   1948 2HG2 ILE A 120      20.639  -8.183  10.832  1.00 20.120          H  
ATOM   1949 3HG2 ILE A 120      22.180  -8.111  11.684  1.00 20.120          H  
ATOM   1950 1HD1 ILE A 120      23.918  -4.180  10.698  1.00 20.120          H  
ATOM   1951 2HD1 ILE A 120      22.379  -4.272   9.820  1.00 20.120          H  
ATOM   1952 3HD1 ILE A 120      22.487  -4.839  11.497  1.00 20.120          H  
ATOM   1953  N   ASN A 121      24.935  -8.803   9.383  1.00 11.590          N  
ATOM   1954  CA  ASN A 121      26.050  -9.342  10.126  1.00 11.530          C  
ATOM   1955  C   ASN A 121      26.347  -8.355  11.239  1.00 11.290          C  
ATOM   1956  O   ASN A 121      26.897  -7.278  10.991  1.00 11.270          O  
ATOM   1957  CB  ASN A 121      27.255  -9.583   9.236  1.00 16.170          C  
ATOM   1958  CG  ASN A 121      28.430 -10.212   9.974  1.00 16.170          C  
ATOM   1959  OD1 ASN A 121      28.637 -10.010  11.195  1.00 16.170          O  
ATOM   1960  ND2 ASN A 121      29.216 -10.979   9.249  1.00 16.170          N  
ATOM   1961  H   ASN A 121      25.107  -8.165   8.618  1.00 13.910          H  
ATOM   1962  HA  ASN A 121      25.756 -10.287  10.586  1.00 13.840          H  
ATOM   1963 1HB  ASN A 121      26.969 -10.242   8.416  1.00 19.400          H  
ATOM   1964 2HB  ASN A 121      27.577  -8.642   8.792  1.00 19.400          H  
ATOM   1965 1HD2 ASN A 121      30.012 -11.424   9.662  1.00 19.400          H  
ATOM   1966 2HD2 ASN A 121      29.023 -11.113   8.275  1.00 19.400          H  
ATOM   1967  N   THR A 122      25.971  -8.701  12.460  1.00 11.260          N  
ATOM   1968  CA  THR A 122      26.092  -7.778  13.571  1.00 11.200          C  
ATOM   1969  C   THR A 122      27.523  -7.654  14.079  1.00 10.780          C  
ATOM   1970  O   THR A 122      27.839  -6.731  14.840  1.00 10.560          O  
ATOM   1971  CB  THR A 122      25.157  -8.202  14.715  1.00 15.700          C  
ATOM   1972  OG1 THR A 122      25.509  -9.525  15.170  1.00 15.700          O  
ATOM   1973  CG2 THR A 122      23.727  -8.211  14.195  1.00 15.700          C  
ATOM   1974  H   THR A 122      25.539  -9.607  12.615  1.00 13.510          H  
ATOM   1975  HA  THR A 122      25.766  -6.798  13.228  1.00 13.440          H  
ATOM   1976  HB  THR A 122      25.243  -7.500  15.545  1.00 18.840          H  
ATOM   1977  HG1 THR A 122      26.328  -9.491  15.685  1.00 18.840          H  
ATOM   1978 1HG2 THR A 122      23.051  -8.509  14.994  1.00 18.840          H  
ATOM   1979 2HG2 THR A 122      23.463  -7.212  13.846  1.00 18.840          H  
ATOM   1980 3HG2 THR A 122      23.639  -8.915  13.371  1.00 18.840          H  
ATOM   1981  N   THR A 123      28.396  -8.566  13.648  1.00 10.810          N  
ATOM   1982  CA  THR A 123      29.787  -8.511  14.061  1.00 10.660          C  
ATOM   1983  C   THR A 123      30.408  -7.447  13.182  1.00 10.110          C  
ATOM   1984  O   THR A 123      31.125  -6.554  13.657  1.00 10.000          O  
ATOM   1985  CB  THR A 123      30.524  -9.865  13.899  1.00 14.980          C  
ATOM   1986  OG1 THR A 123      29.859 -10.873  14.676  1.00 14.980          O  
ATOM   1987  CG2 THR A 123      31.947  -9.725  14.412  1.00 14.980          C  
ATOM   1988  H   THR A 123      28.098  -9.271  12.978  1.00 12.970          H  
ATOM   1989  HA  THR A 123      29.853  -8.193  15.101  1.00 12.790          H  
ATOM   1990  HB  THR A 123      30.550 -10.161  12.854  1.00 17.980          H  
ATOM   1991  HG1 THR A 123      29.083 -11.179  14.206  1.00 17.980          H  
ATOM   1992 1HG2 THR A 123      32.465 -10.675  14.307  1.00 17.980          H  
ATOM   1993 2HG2 THR A 123      32.469  -8.971  13.849  1.00 17.980          H  
ATOM   1994 3HG2 THR A 123      31.926  -9.437  15.461  1.00 17.980          H  
ATOM   1995  N   GLU A 124      30.105  -7.545  11.885  1.00  9.900          N  
ATOM   1996  CA  GLU A 124      30.603  -6.610  10.893  1.00  9.570          C  
ATOM   1997  C   GLU A 124      30.131  -5.196  11.195  1.00  9.030          C  
ATOM   1998  O   GLU A 124      30.919  -4.246  11.115  1.00  8.920          O  
ATOM   1999  CB  GLU A 124      30.138  -7.001   9.491  1.00 13.530          C  
ATOM   2000  CG  GLU A 124      30.739  -6.165   8.415  1.00 13.530          C  
ATOM   2001  CD  GLU A 124      30.352  -6.558   7.042  1.00 13.530          C  
ATOM   2002  OE1 GLU A 124      29.543  -7.433   6.858  1.00 13.530          O  
ATOM   2003  OE2 GLU A 124      30.905  -5.968   6.155  1.00 13.530          O  
ATOM   2004  H   GLU A 124      29.522  -8.328  11.590  1.00 11.880          H  
ATOM   2005  HA  GLU A 124      31.685  -6.610  10.928  1.00 11.480          H  
ATOM   2006 1HB  GLU A 124      30.360  -8.040   9.291  1.00 16.240          H  
ATOM   2007 2HB  GLU A 124      29.060  -6.880   9.430  1.00 16.240          H  
ATOM   2008 1HG  GLU A 124      30.455  -5.125   8.567  1.00 16.240          H  
ATOM   2009 2HG  GLU A 124      31.819  -6.232   8.510  1.00 16.240          H  
ATOM   2010  N   ASP A 125      28.846  -5.074  11.569  1.00  8.930          N  
ATOM   2011  CA  ASP A 125      28.208  -3.805  11.884  1.00  8.620          C  
ATOM   2012  C   ASP A 125      28.889  -3.167  13.083  1.00  8.460          C  
ATOM   2013  O   ASP A 125      29.338  -2.015  13.011  1.00  8.250          O  
ATOM   2014  CB  ASP A 125      26.721  -4.052  12.200  1.00 12.190          C  
ATOM   2015  CG  ASP A 125      25.836  -2.799  12.364  1.00 12.190          C  
ATOM   2016  OD1 ASP A 125      25.577  -2.141  11.375  1.00 12.190          O  
ATOM   2017  OD2 ASP A 125      25.415  -2.523  13.485  1.00 12.190          O  
ATOM   2018  H   ASP A 125      28.259  -5.912  11.575  1.00 10.720          H  
ATOM   2019  HA  ASP A 125      28.300  -3.140  11.026  1.00 10.340          H  
ATOM   2020 1HB  ASP A 125      26.296  -4.683  11.416  1.00 14.630          H  
ATOM   2021 2HB  ASP A 125      26.656  -4.615  13.123  1.00 14.630          H  
ATOM   2022  N   GLY A 126      29.004  -3.922  14.186  1.00  8.710          N  
ATOM   2023  CA  GLY A 126      29.631  -3.394  15.380  1.00  8.780          C  
ATOM   2024  C   GLY A 126      31.073  -2.988  15.127  1.00  8.520          C  
ATOM   2025  O   GLY A 126      31.513  -1.943  15.612  1.00  8.470          O  
ATOM   2026  H   GLY A 126      28.623  -4.872  14.224  1.00 10.450          H  
ATOM   2027 1HA  GLY A 126      29.062  -2.536  15.737  1.00 10.540          H  
ATOM   2028 2HA  GLY A 126      29.594  -4.152  16.162  1.00 10.540          H  
ATOM   2029  N   THR A 127      31.798  -3.782  14.335  1.00  8.510          N  
ATOM   2030  CA  THR A 127      33.192  -3.499  14.051  1.00  8.400          C  
ATOM   2031  C   THR A 127      33.341  -2.158  13.361  1.00  8.030          C  
ATOM   2032  O   THR A 127      34.147  -1.326  13.793  1.00  8.040          O  
ATOM   2033  CB  THR A 127      33.792  -4.607  13.163  1.00 11.800          C  
ATOM   2034  OG1 THR A 127      33.741  -5.858  13.872  1.00 11.800          O  
ATOM   2035  CG2 THR A 127      35.236  -4.279  12.798  1.00 11.800          C  
ATOM   2036  H   THR A 127      31.388  -4.641  13.966  1.00 10.210          H  
ATOM   2037  HA  THR A 127      33.741  -3.467  14.986  1.00 10.080          H  
ATOM   2038  HB  THR A 127      33.205  -4.698  12.251  1.00 14.160          H  
ATOM   2039  HG1 THR A 127      32.798  -6.115  13.985  1.00 14.160          H  
ATOM   2040 1HG2 THR A 127      35.621  -5.063  12.173  1.00 14.160          H  
ATOM   2041 2HG2 THR A 127      35.293  -3.337  12.248  1.00 14.160          H  
ATOM   2042 3HG2 THR A 127      35.835  -4.199  13.703  1.00 14.160          H  
ATOM   2043  N   PHE A 128      32.550  -1.926  12.312  1.00  7.830          N  
ATOM   2044  CA  PHE A 128      32.611  -0.662  11.597  1.00  7.590          C  
ATOM   2045  C   PHE A 128      32.295   0.514  12.501  1.00  7.590          C  
ATOM   2046  O   PHE A 128      32.995   1.519  12.496  1.00  7.570          O  
ATOM   2047  CB  PHE A 128      31.696  -0.638  10.384  1.00 10.720          C  
ATOM   2048  CG  PHE A 128      31.710   0.708   9.713  1.00 10.720          C  
ATOM   2049  CD1 PHE A 128      32.824   1.119   8.986  1.00 10.720          C  
ATOM   2050  CD2 PHE A 128      30.619   1.564   9.801  1.00 10.720          C  
ATOM   2051  CE1 PHE A 128      32.848   2.356   8.376  1.00 10.720          C  
ATOM   2052  CE2 PHE A 128      30.642   2.793   9.189  1.00 10.720          C  
ATOM   2053  CZ  PHE A 128      31.757   3.191   8.477  1.00 10.720          C  
ATOM   2054  H   PHE A 128      31.907  -2.665  11.994  1.00  9.400          H  
ATOM   2055  HA  PHE A 128      33.635  -0.534  11.240  1.00  9.110          H  
ATOM   2056 1HB  PHE A 128      32.006  -1.397   9.666  1.00 12.870          H  
ATOM   2057 2HB  PHE A 128      30.671  -0.872  10.693  1.00 12.870          H  
ATOM   2058  HD1 PHE A 128      33.694   0.459   8.910  1.00 12.870          H  
ATOM   2059  HD2 PHE A 128      29.737   1.254  10.365  1.00 12.870          H  
ATOM   2060  HE1 PHE A 128      33.731   2.670   7.818  1.00 12.870          H  
ATOM   2061  HE2 PHE A 128      29.778   3.453   9.269  1.00 12.870          H  
ATOM   2062  HZ  PHE A 128      31.775   4.166   7.997  1.00 12.870          H  
ATOM   2063  N   LYS A 129      31.201   0.412  13.256  1.00  7.810          N  
ATOM   2064  CA  LYS A 129      30.781   1.484  14.150  1.00  8.070          C  
ATOM   2065  C   LYS A 129      31.836   1.845  15.197  1.00  8.290          C  
ATOM   2066  O   LYS A 129      31.922   3.004  15.610  1.00  8.540          O  
ATOM   2067  CB  LYS A 129      29.459   1.099  14.802  1.00 11.190          C  
ATOM   2068  CG  LYS A 129      28.280   1.156  13.837  1.00 11.190          C  
ATOM   2069  CD  LYS A 129      27.005   0.633  14.462  1.00 11.190          C  
ATOM   2070  CE  LYS A 129      25.826   0.806  13.514  1.00 11.190          C  
ATOM   2071  NZ  LYS A 129      24.610   0.102  13.995  1.00 11.190          N  
ATOM   2072  H   LYS A 129      30.644  -0.449  13.214  1.00  9.370          H  
ATOM   2073  HA  LYS A 129      30.612   2.372  13.542  1.00  9.680          H  
ATOM   2074 1HB  LYS A 129      29.533   0.078  15.185  1.00 13.430          H  
ATOM   2075 2HB  LYS A 129      29.257   1.758  15.644  1.00 13.430          H  
ATOM   2076 1HG  LYS A 129      28.128   2.186  13.516  1.00 13.430          H  
ATOM   2077 2HG  LYS A 129      28.511   0.551  12.958  1.00 13.430          H  
ATOM   2078 1HD  LYS A 129      27.122  -0.437  14.672  1.00 13.430          H  
ATOM   2079 2HD  LYS A 129      26.801   1.154  15.395  1.00 13.430          H  
ATOM   2080 1HE  LYS A 129      25.605   1.867  13.428  1.00 13.430          H  
ATOM   2081 2HE  LYS A 129      26.089   0.417  12.528  1.00 13.430          H  
ATOM   2082 1HZ  LYS A 129      23.859   0.237  13.343  1.00 13.430          H  
ATOM   2083 2HZ  LYS A 129      24.838  -0.906  14.031  1.00 13.430          H  
ATOM   2084 3HZ  LYS A 129      24.336   0.431  14.900  1.00 13.430          H  
ATOM   2085  N   MET A 130      32.586   0.852  15.684  1.00  8.340          N  
ATOM   2086  CA  MET A 130      33.645   1.103  16.655  1.00  8.690          C  
ATOM   2087  C   MET A 130      34.903   1.697  16.009  1.00  8.670          C  
ATOM   2088  O   MET A 130      35.498   2.645  16.536  1.00  9.050          O  
ATOM   2089  CB  MET A 130      33.982  -0.192  17.381  1.00 12.030          C  
ATOM   2090  CG  MET A 130      32.895  -0.664  18.346  1.00 12.030          C  
ATOM   2091  SD  MET A 130      33.388  -2.092  19.334  1.00 12.030          S  
ATOM   2092  CE  MET A 130      33.253  -3.426  18.132  1.00 12.030          C  
ATOM   2093  H   MET A 130      32.402  -0.109  15.375  1.00 10.010          H  
ATOM   2094  HA  MET A 130      33.276   1.827  17.379  1.00 10.430          H  
ATOM   2095 1HB  MET A 130      34.138  -0.971  16.635  1.00 14.430          H  
ATOM   2096 2HB  MET A 130      34.912  -0.072  17.934  1.00 14.430          H  
ATOM   2097 1HG  MET A 130      32.647   0.151  19.023  1.00 14.430          H  
ATOM   2098 2HG  MET A 130      31.998  -0.917  17.791  1.00 14.430          H  
ATOM   2099 1HE  MET A 130      33.522  -4.369  18.603  1.00 14.430          H  
ATOM   2100 2HE  MET A 130      32.229  -3.482  17.767  1.00 14.430          H  
ATOM   2101 3HE  MET A 130      33.922  -3.238  17.302  1.00 14.430          H  
ATOM   2102  N   GLU A 131      35.302   1.189  14.838  1.00  8.340          N  
ATOM   2103  CA  GLU A 131      36.517   1.667  14.176  1.00  8.380          C  
ATOM   2104  C   GLU A 131      36.251   2.903  13.329  1.00  8.290          C  
ATOM   2105  O   GLU A 131      36.324   2.895  12.099  1.00  8.100          O  
ATOM   2106  CB  GLU A 131      37.144   0.558  13.333  1.00 11.720          C  
ATOM   2107  CG  GLU A 131      37.728  -0.615  14.145  1.00 11.720          C  
ATOM   2108  CD  GLU A 131      38.970  -0.240  14.939  1.00 11.720          C  
ATOM   2109  OE1 GLU A 131      39.469   0.846  14.754  1.00 11.720          O  
ATOM   2110  OE2 GLU A 131      39.411  -1.038  15.731  1.00 11.720          O  
ATOM   2111  H   GLU A 131      34.789   0.410  14.414  1.00 10.010          H  
ATOM   2112  HA  GLU A 131      37.235   1.945  14.946  1.00 10.060          H  
ATOM   2113 1HB  GLU A 131      36.386   0.144  12.661  1.00 14.060          H  
ATOM   2114 2HB  GLU A 131      37.939   0.970  12.713  1.00 14.060          H  
ATOM   2115 1HG  GLU A 131      36.961  -0.976  14.831  1.00 14.060          H  
ATOM   2116 2HG  GLU A 131      37.971  -1.430  13.459  1.00 14.060          H  
ATOM   2117  N   VAL A 132      35.974   3.987  14.030  1.00  8.610          N  
ATOM   2118  CA  VAL A 132      35.605   5.274  13.450  1.00  8.740          C  
ATOM   2119  C   VAL A 132      36.615   6.344  13.828  1.00  8.710          C  
ATOM   2120  O   VAL A 132      36.265   7.479  14.142  1.00  9.040          O  
ATOM   2121  CB  VAL A 132      34.174   5.664  13.850  1.00 12.180          C  
ATOM   2122  CG1 VAL A 132      33.214   4.662  13.213  1.00 12.180          C  
ATOM   2123  CG2 VAL A 132      34.013   5.671  15.372  1.00 12.180          C  
ATOM   2124  H   VAL A 132      35.968   3.844  15.045  1.00 10.330          H  
ATOM   2125  HA  VAL A 132      35.613   5.172  12.365  1.00 10.490          H  
ATOM   2126  HB  VAL A 132      33.947   6.650  13.453  1.00 14.620          H  
ATOM   2127 1HG1 VAL A 132      32.188   4.915  13.464  1.00 14.620          H  
ATOM   2128 2HG1 VAL A 132      33.334   4.664  12.131  1.00 14.620          H  
ATOM   2129 3HG1 VAL A 132      33.438   3.674  13.592  1.00 14.620          H  
ATOM   2130 1HG2 VAL A 132      32.989   5.943  15.620  1.00 14.620          H  
ATOM   2131 2HG2 VAL A 132      34.217   4.684  15.767  1.00 14.620          H  
ATOM   2132 3HG2 VAL A 132      34.694   6.390  15.821  1.00 14.620          H  
ATOM   2133  N   LEU A 133      37.882   5.944  13.809  1.00  8.560          N  
ATOM   2134  CA  LEU A 133      39.023   6.780  14.170  1.00  8.730          C  
ATOM   2135  C   LEU A 133      39.474   7.702  13.037  1.00  8.280          C  
ATOM   2136  O   LEU A 133      40.369   8.529  13.215  1.00  8.630          O  
ATOM   2137  CB  LEU A 133      40.185   5.851  14.534  1.00 12.150          C  
ATOM   2138  CG  LEU A 133      39.968   4.912  15.755  1.00 12.150          C  
ATOM   2139  CD1 LEU A 133      41.141   3.955  15.842  1.00 12.150          C  
ATOM   2140  CD2 LEU A 133      39.842   5.724  17.048  1.00 12.150          C  
ATOM   2141  H   LEU A 133      38.046   4.983  13.532  1.00 10.270          H  
ATOM   2142  HA  LEU A 133      38.742   7.405  15.014  1.00 10.480          H  
ATOM   2143 1HB  LEU A 133      40.407   5.224  13.668  1.00 14.580          H  
ATOM   2144 2HB  LEU A 133      41.062   6.466  14.738  1.00 14.580          H  
ATOM   2145  HG  LEU A 133      39.060   4.322  15.610  1.00 14.580          H  
ATOM   2146 1HD1 LEU A 133      40.996   3.275  16.682  1.00 14.580          H  
ATOM   2147 2HD1 LEU A 133      41.199   3.374  14.923  1.00 14.580          H  
ATOM   2148 3HD1 LEU A 133      42.064   4.513  15.981  1.00 14.580          H  
ATOM   2149 1HD2 LEU A 133      39.700   5.040  17.887  1.00 14.580          H  
ATOM   2150 2HD2 LEU A 133      40.751   6.306  17.205  1.00 14.580          H  
ATOM   2151 3HD2 LEU A 133      38.990   6.393  16.992  1.00 14.580          H  
ATOM   2152  N   VAL A 134      38.875   7.522  11.869  1.00  7.680          N  
ATOM   2153  CA  VAL A 134      39.162   8.289  10.671  1.00  7.310          C  
ATOM   2154  C   VAL A 134      37.819   8.821  10.183  1.00  6.650          C  
ATOM   2155  O   VAL A 134      36.859   8.052  10.099  1.00  6.600          O  
ATOM   2156  CB  VAL A 134      39.826   7.395   9.597  1.00 10.380          C  
ATOM   2157  CG1 VAL A 134      40.131   8.217   8.347  1.00 10.380          C  
ATOM   2158  CG2 VAL A 134      41.090   6.757  10.166  1.00 10.380          C  
ATOM   2159  H   VAL A 134      38.147   6.826  11.826  1.00  9.220          H  
ATOM   2160  HA  VAL A 134      39.816   9.129  10.910  1.00  8.770          H  
ATOM   2161  HB  VAL A 134      39.129   6.614   9.306  1.00 12.460          H  
ATOM   2162 1HG1 VAL A 134      40.576   7.581   7.585  1.00 12.460          H  
ATOM   2163 2HG1 VAL A 134      39.222   8.644   7.965  1.00 12.460          H  
ATOM   2164 3HG1 VAL A 134      40.826   9.023   8.599  1.00 12.460          H  
ATOM   2165 1HG2 VAL A 134      41.545   6.125   9.411  1.00 12.460          H  
ATOM   2166 2HG2 VAL A 134      41.789   7.542  10.457  1.00 12.460          H  
ATOM   2167 3HG2 VAL A 134      40.848   6.152  11.036  1.00 12.460          H  
ATOM   2168  N   SER A 135      37.724  10.119   9.898  1.00  6.410          N  
ATOM   2169  CA  SER A 135      36.451  10.670   9.444  1.00  5.930          C  
ATOM   2170  C   SER A 135      35.993  10.026   8.167  1.00  5.490          C  
ATOM   2171  O   SER A 135      36.805   9.730   7.288  1.00  5.410          O  
ATOM   2172  CB  SER A 135      36.509  12.156   9.227  1.00  8.490          C  
ATOM   2173  OG  SER A 135      35.307  12.601   8.631  1.00  8.490          O  
ATOM   2174  H   SER A 135      38.551  10.731   9.948  1.00  7.690          H  
ATOM   2175  HA  SER A 135      35.702  10.469  10.212  1.00  7.120          H  
ATOM   2176 1HB  SER A 135      36.664  12.662  10.177  1.00 10.190          H  
ATOM   2177 2HB  SER A 135      37.340  12.395   8.595  1.00 10.190          H  
ATOM   2178  HG  SER A 135      35.393  13.562   8.565  1.00 10.190          H  
ATOM   2179  N   SER A 136      34.686   9.866   8.014  1.00  5.410          N  
ATOM   2180  CA  SER A 136      34.139   9.263   6.809  1.00  5.040          C  
ATOM   2181  C   SER A 136      34.503  10.054   5.547  1.00  4.830          C  
ATOM   2182  O   SER A 136      34.548   9.487   4.440  1.00  4.470          O  
ATOM   2183  CB  SER A 136      32.636   9.155   6.958  1.00  7.200          C  
ATOM   2184  OG  SER A 136      32.041  10.424   7.014  1.00  7.200          O  
ATOM   2185  H   SER A 136      34.057  10.155   8.750  1.00  6.490          H  
ATOM   2186  HA  SER A 136      34.550   8.263   6.711  1.00  6.050          H  
ATOM   2187 1HB  SER A 136      32.235   8.604   6.132  1.00  8.640          H  
ATOM   2188 2HB  SER A 136      32.402   8.600   7.864  1.00  8.640          H  
ATOM   2189  HG  SER A 136      31.091  10.271   7.065  1.00  8.640          H  
ATOM   2190  N   SER A 137      34.809  11.355   5.704  1.00  5.170          N  
ATOM   2191  CA  SER A 137      35.198  12.171   4.564  1.00  5.150          C  
ATOM   2192  C   SER A 137      36.670  11.956   4.211  1.00  4.660          C  
ATOM   2193  O   SER A 137      37.061  12.119   3.048  1.00  4.570          O  
ATOM   2194  CB  SER A 137      34.956  13.641   4.855  1.00  7.220          C  
ATOM   2195  OG  SER A 137      35.807  14.109   5.872  1.00  7.220          O  
ATOM   2196  H   SER A 137      34.763  11.780   6.632  1.00  6.200          H  
ATOM   2197  HA  SER A 137      34.592  11.880   3.706  1.00  6.180          H  
ATOM   2198 1HB  SER A 137      35.121  14.219   3.948  1.00  8.660          H  
ATOM   2199 2HB  SER A 137      33.919  13.785   5.152  1.00  8.660          H  
ATOM   2200  HG  SER A 137      35.652  15.058   5.928  1.00  8.660          H  
ATOM   2201  N   GLU A 138      37.476  11.529   5.196  1.00  4.500          N  
ATOM   2202  CA  GLU A 138      38.894  11.270   5.014  1.00  4.200          C  
ATOM   2203  C   GLU A 138      39.028   9.922   4.352  1.00  3.780          C  
ATOM   2204  O   GLU A 138      39.896   9.715   3.505  1.00  3.600          O  
ATOM   2205  CB  GLU A 138      39.644  11.302   6.357  1.00  6.000          C  
ATOM   2206  CG  GLU A 138      39.773  12.681   7.001  1.00  6.000          C  
ATOM   2207  CD  GLU A 138      40.431  12.656   8.412  1.00  6.000          C  
ATOM   2208  OE1 GLU A 138      39.957  11.968   9.327  1.00  6.000          O  
ATOM   2209  OE2 GLU A 138      41.417  13.335   8.557  1.00  6.000          O  
ATOM   2210  H   GLU A 138      37.098  11.359   6.123  1.00  5.400          H  
ATOM   2211  HA  GLU A 138      39.317  12.028   4.355  1.00  5.040          H  
ATOM   2212 1HB  GLU A 138      39.116  10.691   7.063  1.00  7.200          H  
ATOM   2213 2HB  GLU A 138      40.641  10.880   6.234  1.00  7.200          H  
ATOM   2214 1HG  GLU A 138      40.391  13.296   6.349  1.00  7.200          H  
ATOM   2215 2HG  GLU A 138      38.795  13.147   7.048  1.00  7.200          H  
ATOM   2216  N   ILE A 139      38.140   9.004   4.734  1.00  3.730          N  
ATOM   2217  CA  ILE A 139      38.171   7.669   4.180  1.00  3.490          C  
ATOM   2218  C   ILE A 139      37.849   7.766   2.707  1.00  3.480          C  
ATOM   2219  O   ILE A 139      38.590   7.225   1.879  1.00  3.430          O  
ATOM   2220  CB  ILE A 139      37.169   6.731   4.881  1.00  4.980          C  
ATOM   2221  CG1 ILE A 139      37.633   6.506   6.339  1.00  4.980          C  
ATOM   2222  CG2 ILE A 139      37.078   5.415   4.105  1.00  4.980          C  
ATOM   2223  CD1 ILE A 139      36.634   5.856   7.272  1.00  4.980          C  
ATOM   2224  H   ILE A 139      37.473   9.258   5.468  1.00  4.480          H  
ATOM   2225  HA  ILE A 139      39.172   7.260   4.290  1.00  4.190          H  
ATOM   2226  HB  ILE A 139      36.190   7.205   4.915  1.00  5.980          H  
ATOM   2227 1HG1 ILE A 139      38.540   5.909   6.327  1.00  5.980          H  
ATOM   2228 2HG1 ILE A 139      37.859   7.463   6.751  1.00  5.980          H  
ATOM   2229 1HG2 ILE A 139      36.374   4.756   4.577  1.00  5.980          H  
ATOM   2230 2HG2 ILE A 139      36.752   5.604   3.096  1.00  5.980          H  
ATOM   2231 3HG2 ILE A 139      38.060   4.948   4.080  1.00  5.980          H  
ATOM   2232 1HD1 ILE A 139      37.072   5.780   8.269  1.00  5.980          H  
ATOM   2233 2HD1 ILE A 139      35.741   6.459   7.330  1.00  5.980          H  
ATOM   2234 3HD1 ILE A 139      36.376   4.872   6.926  1.00  5.980          H  
ATOM   2235  N   GLN A 140      36.765   8.477   2.367  1.00  3.740          N  
ATOM   2236  CA  GLN A 140      36.447   8.615   0.968  1.00  3.990          C  
ATOM   2237  C   GLN A 140      37.549   9.299   0.207  1.00  4.050          C  
ATOM   2238  O   GLN A 140      37.984   8.798  -0.829  1.00  4.170          O  
ATOM   2239  CB  GLN A 140      35.162   9.389   0.731  1.00  5.490          C  
ATOM   2240  CG  GLN A 140      34.822   9.502  -0.765  1.00  5.490          C  
ATOM   2241  CD  GLN A 140      33.607  10.307  -1.086  1.00  5.490          C  
ATOM   2242  OE1 GLN A 140      32.603  10.377  -0.314  1.00  5.490          O  
ATOM   2243  NE2 GLN A 140      33.720  10.949  -2.270  1.00  5.490          N  
ATOM   2244  H   GLN A 140      36.154   8.884   3.081  1.00  4.490          H  
ATOM   2245  HA  GLN A 140      36.331   7.635   0.562  1.00  4.790          H  
ATOM   2246 1HB  GLN A 140      34.351   8.881   1.232  1.00  6.580          H  
ATOM   2247 2HB  GLN A 140      35.250  10.391   1.155  1.00  6.580          H  
ATOM   2248 1HG  GLN A 140      35.647   9.999  -1.273  1.00  6.580          H  
ATOM   2249 2HG  GLN A 140      34.694   8.520  -1.196  1.00  6.580          H  
ATOM   2250 1HE2 GLN A 140      33.005  11.578  -2.659  1.00  6.580          H  
ATOM   2251 2HE2 GLN A 140      34.587  10.805  -2.830  1.00  6.580          H  
ATOM   2252  N   ALA A 141      38.052  10.430   0.716  1.00  4.070          N  
ATOM   2253  CA  ALA A 141      39.063  11.142  -0.036  1.00  4.160          C  
ATOM   2254  C   ALA A 141      40.281  10.282  -0.289  1.00  3.860          C  
ATOM   2255  O   ALA A 141      40.825  10.293  -1.398  1.00  4.010          O  
ATOM   2256  CB  ALA A 141      39.476  12.392   0.710  1.00  5.790          C  
ATOM   2257  H   ALA A 141      37.701  10.836   1.589  1.00  4.880          H  
ATOM   2258  HA  ALA A 141      38.634  11.417  -1.000  1.00  4.990          H  
ATOM   2259 1HB  ALA A 141      40.216  12.935   0.132  1.00  6.950          H  
ATOM   2260 2HB  ALA A 141      38.600  13.021   0.873  1.00  6.950          H  
ATOM   2261 3HB  ALA A 141      39.901  12.105   1.676  1.00  6.950          H  
ATOM   2262  N   ASN A 142      40.686   9.493   0.702  1.00  3.560          N  
ATOM   2263  CA  ASN A 142      41.852   8.667   0.530  1.00  3.470          C  
ATOM   2264  C   ASN A 142      41.619   7.589  -0.506  1.00  3.590          C  
ATOM   2265  O   ASN A 142      42.432   7.424  -1.416  1.00  3.860          O  
ATOM   2266  CB  ASN A 142      42.229   8.062   1.858  1.00  4.890          C  
ATOM   2267  CG  ASN A 142      42.829   9.066   2.798  1.00  4.890          C  
ATOM   2268  OD1 ASN A 142      43.289  10.144   2.395  1.00  4.890          O  
ATOM   2269  ND2 ASN A 142      42.840   8.733   4.063  1.00  4.890          N  
ATOM   2270  H   ASN A 142      40.226   9.525   1.617  1.00  4.270          H  
ATOM   2271  HA  ASN A 142      42.671   9.291   0.175  1.00  4.160          H  
ATOM   2272 1HB  ASN A 142      41.330   7.648   2.323  1.00  5.870          H  
ATOM   2273 2HB  ASN A 142      42.907   7.260   1.713  1.00  5.870          H  
ATOM   2274 1HD2 ASN A 142      43.222   9.359   4.740  1.00  5.870          H  
ATOM   2275 2HD2 ASN A 142      42.458   7.859   4.353  1.00  5.870          H  
ATOM   2276  N   TYR A 143      40.485   6.900  -0.435  1.00  3.550          N  
ATOM   2277  CA  TYR A 143      40.248   5.836  -1.390  1.00  3.820          C  
ATOM   2278  C   TYR A 143      40.059   6.360  -2.810  1.00  4.220          C  
ATOM   2279  O   TYR A 143      40.548   5.740  -3.765  1.00  4.500          O  
ATOM   2280  CB  TYR A 143      39.073   4.978  -0.939  1.00  5.240          C  
ATOM   2281  CG  TYR A 143      39.333   4.033   0.270  1.00  5.240          C  
ATOM   2282  CD1 TYR A 143      38.288   3.672   1.089  1.00  5.240          C  
ATOM   2283  CD2 TYR A 143      40.592   3.528   0.555  1.00  5.240          C  
ATOM   2284  CE1 TYR A 143      38.495   2.842   2.160  1.00  5.240          C  
ATOM   2285  CE2 TYR A 143      40.793   2.703   1.611  1.00  5.240          C  
ATOM   2286  CZ  TYR A 143      39.760   2.363   2.407  1.00  5.240          C  
ATOM   2287  OH  TYR A 143      39.989   1.546   3.445  1.00  5.240          O  
ATOM   2288  H   TYR A 143      39.811   7.088   0.318  1.00  4.260          H  
ATOM   2289  HA  TYR A 143      41.137   5.234  -1.430  1.00  4.580          H  
ATOM   2290 1HB  TYR A 143      38.293   5.656  -0.657  1.00  6.290          H  
ATOM   2291 2HB  TYR A 143      38.716   4.387  -1.762  1.00  6.290          H  
ATOM   2292  HD1 TYR A 143      37.316   4.038   0.895  1.00  6.290          H  
ATOM   2293  HD2 TYR A 143      41.415   3.766  -0.038  1.00  6.290          H  
ATOM   2294  HE1 TYR A 143      37.665   2.566   2.807  1.00  6.290          H  
ATOM   2295  HE2 TYR A 143      41.790   2.314   1.816  1.00  6.290          H  
ATOM   2296  HH  TYR A 143      40.914   1.294   3.449  1.00  6.290          H  
ATOM   2297  N   ASP A 144      39.373   7.502  -2.978  1.00  4.370          N  
ATOM   2298  CA  ASP A 144      39.208   8.045  -4.320  1.00  4.840          C  
ATOM   2299  C   ASP A 144      40.588   8.362  -4.901  1.00  4.750          C  
ATOM   2300  O   ASP A 144      40.888   8.025  -6.051  1.00  5.110          O  
ATOM   2301  CB  ASP A 144      38.395   9.353  -4.304  1.00  6.590          C  
ATOM   2302  CG  ASP A 144      36.862   9.256  -4.041  1.00  6.590          C  
ATOM   2303  OD1 ASP A 144      36.267   8.197  -4.143  1.00  6.590          O  
ATOM   2304  OD2 ASP A 144      36.303  10.298  -3.751  1.00  6.590          O  
ATOM   2305  H   ASP A 144      38.953   7.980  -2.174  1.00  5.240          H  
ATOM   2306  HA  ASP A 144      38.715   7.306  -4.951  1.00  5.810          H  
ATOM   2307 1HB  ASP A 144      38.820  10.011  -3.537  1.00  7.910          H  
ATOM   2308 2HB  ASP A 144      38.533   9.854  -5.264  1.00  7.910          H  
ATOM   2309  N   LYS A 145      41.468   8.954  -4.080  1.00  4.330          N  
ATOM   2310  CA  LYS A 145      42.809   9.281  -4.539  1.00  4.280          C  
ATOM   2311  C   LYS A 145      43.627   8.045  -4.886  1.00  4.350          C  
ATOM   2312  O   LYS A 145      44.337   8.052  -5.892  1.00  4.640          O  
ATOM   2313  CB  LYS A 145      43.549  10.117  -3.496  1.00  6.010          C  
ATOM   2314  CG  LYS A 145      43.035  11.555  -3.361  1.00  6.010          C  
ATOM   2315  CD  LYS A 145      43.772  12.310  -2.256  1.00  6.010          C  
ATOM   2316  CE  LYS A 145      43.237  13.730  -2.091  1.00  6.010          C  
ATOM   2317  NZ  LYS A 145      43.938  14.469  -0.993  1.00  6.010          N  
ATOM   2318  H   LYS A 145      41.176   9.233  -3.137  1.00  5.200          H  
ATOM   2319  HA  LYS A 145      42.717   9.877  -5.444  1.00  5.140          H  
ATOM   2320 1HB  LYS A 145      43.453   9.636  -2.519  1.00  7.210          H  
ATOM   2321 2HB  LYS A 145      44.608  10.153  -3.742  1.00  7.210          H  
ATOM   2322 1HG  LYS A 145      43.193  12.073  -4.307  1.00  7.210          H  
ATOM   2323 2HG  LYS A 145      41.971  11.548  -3.155  1.00  7.210          H  
ATOM   2324 1HD  LYS A 145      43.640  11.773  -1.311  1.00  7.210          H  
ATOM   2325 2HD  LYS A 145      44.835  12.353  -2.486  1.00  7.210          H  
ATOM   2326 1HE  LYS A 145      43.372  14.273  -3.024  1.00  7.210          H  
ATOM   2327 2HE  LYS A 145      42.172  13.682  -1.859  1.00  7.210          H  
ATOM   2328 1HZ  LYS A 145      43.554  15.401  -0.914  1.00  7.210          H  
ATOM   2329 2HZ  LYS A 145      43.807  13.976  -0.118  1.00  7.210          H  
ATOM   2330 3HZ  LYS A 145      44.925  14.529  -1.200  1.00  7.210          H  
ATOM   2331  N   TYR A 146      43.530   6.982  -4.079  1.00  4.190          N  
ATOM   2332  CA  TYR A 146      44.315   5.780  -4.338  1.00  4.400          C  
ATOM   2333  C   TYR A 146      43.924   5.186  -5.691  1.00  4.960          C  
ATOM   2334  O   TYR A 146      44.783   4.767  -6.475  1.00  5.310          O  
ATOM   2335  CB  TYR A 146      44.057   4.723  -3.271  1.00  6.080          C  
ATOM   2336  CG  TYR A 146      44.403   5.082  -1.824  1.00  6.080          C  
ATOM   2337  CD1 TYR A 146      43.896   4.288  -0.834  1.00  6.080          C  
ATOM   2338  CD2 TYR A 146      45.161   6.194  -1.473  1.00  6.080          C  
ATOM   2339  CE1 TYR A 146      44.118   4.568   0.475  1.00  6.080          C  
ATOM   2340  CE2 TYR A 146      45.386   6.459  -0.139  1.00  6.080          C  
ATOM   2341  CZ  TYR A 146      44.865   5.645   0.826  1.00  6.080          C  
ATOM   2342  OH  TYR A 146      45.081   5.904   2.160  1.00  6.080          O  
ATOM   2343  H   TYR A 146      42.958   7.048  -3.229  1.00  5.030          H  
ATOM   2344  HA  TYR A 146      45.372   6.040  -4.373  1.00  5.280          H  
ATOM   2345 1HB  TYR A 146      43.010   4.507  -3.299  1.00  7.290          H  
ATOM   2346 2HB  TYR A 146      44.585   3.807  -3.532  1.00  7.290          H  
ATOM   2347  HD1 TYR A 146      43.304   3.423  -1.099  1.00  7.290          H  
ATOM   2348  HD2 TYR A 146      45.571   6.855  -2.229  1.00  7.290          H  
ATOM   2349  HE1 TYR A 146      43.697   3.928   1.240  1.00  7.290          H  
ATOM   2350  HE2 TYR A 146      45.970   7.327   0.140  1.00  7.290          H  
ATOM   2351  HH  TYR A 146      44.506   5.352   2.693  1.00  7.290          H  
ATOM   2352  N   LEU A 147      42.617   5.156  -5.978  1.00  5.140          N  
ATOM   2353  CA  LEU A 147      42.148   4.630  -7.251  1.00  5.730          C  
ATOM   2354  C   LEU A 147      42.699   5.483  -8.398  1.00  6.010          C  
ATOM   2355  O   LEU A 147      43.172   4.939  -9.406  1.00  6.460          O  
ATOM   2356  CB  LEU A 147      40.613   4.527  -7.260  1.00  7.790          C  
ATOM   2357  CG  LEU A 147      39.961   3.862  -8.521  1.00  7.790          C  
ATOM   2358  CD1 LEU A 147      38.696   3.122  -8.103  1.00  7.790          C  
ATOM   2359  CD2 LEU A 147      39.580   4.938  -9.546  1.00  7.790          C  
ATOM   2360  H   LEU A 147      41.937   5.475  -5.274  1.00  6.170          H  
ATOM   2361  HA  LEU A 147      42.541   3.621  -7.365  1.00  6.880          H  
ATOM   2362 1HB  LEU A 147      40.308   3.957  -6.384  1.00  9.340          H  
ATOM   2363 2HB  LEU A 147      40.204   5.539  -7.157  1.00  9.340          H  
ATOM   2364  HG  LEU A 147      40.661   3.151  -8.968  1.00  9.340          H  
ATOM   2365 1HD1 LEU A 147      38.238   2.654  -8.977  1.00  9.340          H  
ATOM   2366 2HD1 LEU A 147      38.946   2.347  -7.385  1.00  9.340          H  
ATOM   2367 3HD1 LEU A 147      37.989   3.822  -7.652  1.00  9.340          H  
ATOM   2368 1HD2 LEU A 147      39.117   4.465 -10.412  1.00  9.340          H  
ATOM   2369 2HD2 LEU A 147      38.871   5.632  -9.090  1.00  9.340          H  
ATOM   2370 3HD2 LEU A 147      40.449   5.488  -9.873  1.00  9.340          H  
ATOM   2371  N   LYS A 148      42.634   6.817  -8.260  1.00  5.790          N  
ATOM   2372  CA  LYS A 148      43.151   7.703  -9.301  1.00  6.060          C  
ATOM   2373  C   LYS A 148      44.622   7.427  -9.583  1.00  6.060          C  
ATOM   2374  O   LYS A 148      45.038   7.434 -10.738  1.00  6.480          O  
ATOM   2375  CB  LYS A 148      42.983   9.168  -8.910  1.00  8.380          C  
ATOM   2376  CG  LYS A 148      41.563   9.664  -8.946  1.00  8.380          C  
ATOM   2377  CD  LYS A 148      41.469  11.107  -8.471  1.00  8.380          C  
ATOM   2378  CE  LYS A 148      40.034  11.600  -8.496  1.00  8.380          C  
ATOM   2379  NZ  LYS A 148      39.912  12.987  -7.964  1.00  8.380          N  
ATOM   2380  H   LYS A 148      42.192   7.220  -7.424  1.00  6.950          H  
ATOM   2381  HA  LYS A 148      42.588   7.518 -10.217  1.00  7.270          H  
ATOM   2382 1HB  LYS A 148      43.366   9.317  -7.903  1.00 10.050          H  
ATOM   2383 2HB  LYS A 148      43.576   9.787  -9.581  1.00 10.050          H  
ATOM   2384 1HG  LYS A 148      41.205   9.606  -9.975  1.00 10.050          H  
ATOM   2385 2HG  LYS A 148      40.929   9.031  -8.331  1.00 10.050          H  
ATOM   2386 1HD  LYS A 148      41.847  11.177  -7.450  1.00 10.050          H  
ATOM   2387 2HD  LYS A 148      42.075  11.744  -9.112  1.00 10.050          H  
ATOM   2388 1HE  LYS A 148      39.678  11.585  -9.521  1.00 10.050          H  
ATOM   2389 2HE  LYS A 148      39.411  10.929  -7.895  1.00 10.050          H  
ATOM   2390 1HZ  LYS A 148      38.944  13.273  -7.999  1.00 10.050          H  
ATOM   2391 2HZ  LYS A 148      40.231  13.009  -7.009  1.00 10.050          H  
ATOM   2392 3HZ  LYS A 148      40.469  13.617  -8.522  1.00 10.050          H  
ATOM   2393  N   VAL A 149      45.411   7.152  -8.543  1.00  5.650          N  
ATOM   2394  CA  VAL A 149      46.823   6.836  -8.739  1.00  5.750          C  
ATOM   2395  C   VAL A 149      46.998   5.578  -9.577  1.00  6.300          C  
ATOM   2396  O   VAL A 149      47.788   5.559 -10.518  1.00  6.670          O  
ATOM   2397  CB  VAL A 149      47.538   6.656  -7.386  1.00  8.010          C  
ATOM   2398  CG1 VAL A 149      48.961   6.094  -7.573  1.00  8.010          C  
ATOM   2399  CG2 VAL A 149      47.621   7.991  -6.682  1.00  8.010          C  
ATOM   2400  H   VAL A 149      45.011   7.225  -7.599  1.00  6.780          H  
ATOM   2401  HA  VAL A 149      47.283   7.671  -9.270  1.00  6.900          H  
ATOM   2402  HB  VAL A 149      46.967   5.963  -6.784  1.00  9.610          H  
ATOM   2403 1HG1 VAL A 149      49.435   5.977  -6.606  1.00  9.610          H  
ATOM   2404 2HG1 VAL A 149      48.916   5.129  -8.057  1.00  9.610          H  
ATOM   2405 3HG1 VAL A 149      49.548   6.780  -8.183  1.00  9.610          H  
ATOM   2406 1HG2 VAL A 149      48.102   7.858  -5.717  1.00  9.610          H  
ATOM   2407 2HG2 VAL A 149      48.197   8.684  -7.290  1.00  9.610          H  
ATOM   2408 3HG2 VAL A 149      46.629   8.389  -6.535  1.00  9.610          H  
ATOM   2409  N   LEU A 150      46.251   4.523  -9.256  1.00  6.400          N  
ATOM   2410  CA  LEU A 150      46.350   3.278 -10.018  1.00  6.960          C  
ATOM   2411  C   LEU A 150      45.976   3.456 -11.479  1.00  7.470          C  
ATOM   2412  O   LEU A 150      46.553   2.820 -12.370  1.00  7.940          O  
ATOM   2413  CB  LEU A 150      45.474   2.196  -9.404  1.00  9.520          C  
ATOM   2414  CG  LEU A 150      46.153   1.294  -8.399  1.00  9.520          C  
ATOM   2415  CD1 LEU A 150      46.751   2.118  -7.218  1.00  9.520          C  
ATOM   2416  CD2 LEU A 150      45.148   0.292  -7.925  1.00  9.520          C  
ATOM   2417  H   LEU A 150      45.636   4.587  -8.435  1.00  7.680          H  
ATOM   2418  HA  LEU A 150      47.382   2.947  -9.983  1.00  8.350          H  
ATOM   2419 1HB  LEU A 150      44.633   2.684  -8.905  1.00 11.420          H  
ATOM   2420 2HB  LEU A 150      45.080   1.571 -10.205  1.00 11.420          H  
ATOM   2421  HG  LEU A 150      46.960   0.771  -8.890  1.00 11.420          H  
ATOM   2422 1HD1 LEU A 150      47.242   1.450  -6.527  1.00 11.420          H  
ATOM   2423 2HD1 LEU A 150      47.481   2.833  -7.581  1.00 11.420          H  
ATOM   2424 3HD1 LEU A 150      45.960   2.648  -6.702  1.00 11.420          H  
ATOM   2425 1HD2 LEU A 150      45.630  -0.389  -7.234  1.00 11.420          H  
ATOM   2426 2HD2 LEU A 150      44.321   0.806  -7.428  1.00 11.420          H  
ATOM   2427 3HD2 LEU A 150      44.760  -0.272  -8.775  1.00 11.420          H  
ATOM   2428  N   ASN A 151      45.027   4.345 -11.745  1.00  7.430          N  
ATOM   2429  CA  ASN A 151      44.586   4.597 -13.109  1.00  7.950          C  
ATOM   2430  C   ASN A 151      45.704   5.160 -14.000  1.00  8.080          C  
ATOM   2431  O   ASN A 151      45.562   5.146 -15.225  1.00  8.560          O  
ATOM   2432  CB  ASN A 151      43.372   5.512 -13.158  1.00 10.920          C  
ATOM   2433  CG  ASN A 151      42.099   4.839 -12.696  1.00 10.920          C  
ATOM   2434  OD1 ASN A 151      42.036   3.612 -12.516  1.00 10.920          O  
ATOM   2435  ND2 ASN A 151      41.054   5.603 -12.546  1.00 10.920          N  
ATOM   2436  H   ASN A 151      44.547   4.797 -10.956  1.00  8.920          H  
ATOM   2437  HA  ASN A 151      44.294   3.643 -13.544  1.00  9.540          H  
ATOM   2438 1HB  ASN A 151      43.553   6.382 -12.528  1.00 13.110          H  
ATOM   2439 2HB  ASN A 151      43.231   5.874 -14.175  1.00 13.110          H  
ATOM   2440 1HD2 ASN A 151      40.182   5.208 -12.263  1.00 13.110          H  
ATOM   2441 2HD2 ASN A 151      41.073   6.613 -12.717  1.00 13.110          H  
ATOM   2442  N   ASP A 152      46.786   5.688 -13.399  1.00  7.680          N  
ATOM   2443  CA  ASP A 152      47.914   6.239 -14.138  1.00  7.780          C  
ATOM   2444  C   ASP A 152      49.087   5.258 -14.243  1.00  8.050          C  
ATOM   2445  O   ASP A 152      50.176   5.627 -14.699  1.00  7.860          O  
ATOM   2446  CB  ASP A 152      48.401   7.556 -13.521  1.00 10.850          C  
ATOM   2447  CG  ASP A 152      47.424   8.744 -13.693  1.00 10.850          C  
ATOM   2448  OD1 ASP A 152      46.758   8.822 -14.706  1.00 10.850          O  
ATOM   2449  OD2 ASP A 152      47.385   9.579 -12.816  1.00 10.850          O  
ATOM   2450  H   ASP A 152      46.878   5.654 -12.379  1.00  9.220          H  
ATOM   2451  HA  ASP A 152      47.578   6.454 -15.154  1.00  9.340          H  
ATOM   2452 1HB  ASP A 152      48.562   7.398 -12.449  1.00 13.020          H  
ATOM   2453 2HB  ASP A 152      49.360   7.826 -13.961  1.00 13.020          H  
ATOM   2454  N   PHE A 153      48.902   3.989 -13.853  1.00  8.600          N  
ATOM   2455  CA  PHE A 153      50.003   3.023 -13.952  1.00  9.000          C  
ATOM   2456  C   PHE A 153      50.132   2.507 -15.384  1.00  9.590          C  
ATOM   2457  O   PHE A 153      49.829   1.352 -15.692  1.00 10.050          O  
ATOM   2458  CB  PHE A 153      49.814   1.824 -13.001  1.00 12.440          C  
ATOM   2459  CG  PHE A 153      49.940   2.091 -11.482  1.00 12.440          C  
ATOM   2460  CD1 PHE A 153      50.470   3.273 -10.952  1.00 12.440          C  
ATOM   2461  CD2 PHE A 153      49.562   1.097 -10.583  1.00 12.440          C  
ATOM   2462  CE1 PHE A 153      50.600   3.442  -9.594  1.00 12.440          C  
ATOM   2463  CE2 PHE A 153      49.697   1.275  -9.221  1.00 12.440          C  
ATOM   2464  CZ  PHE A 153      50.216   2.449  -8.728  1.00 12.440          C  
ATOM   2465  H   PHE A 153      48.001   3.686 -13.469  1.00 10.320          H  
ATOM   2466  HA  PHE A 153      50.939   3.524 -13.707  1.00 10.800          H  
ATOM   2467 1HB  PHE A 153      48.821   1.406 -13.174  1.00 14.930          H  
ATOM   2468 2HB  PHE A 153      50.537   1.052 -13.263  1.00 14.930          H  
ATOM   2469  HD1 PHE A 153      50.795   4.079 -11.606  1.00 14.930          H  
ATOM   2470  HD2 PHE A 153      49.161   0.166 -10.972  1.00 14.930          H  
ATOM   2471  HE1 PHE A 153      51.025   4.372  -9.213  1.00 14.930          H  
ATOM   2472  HE2 PHE A 153      49.397   0.481  -8.534  1.00 14.930          H  
ATOM   2473  HZ  PHE A 153      50.328   2.588  -7.657  1.00 14.930          H  
ATOM   2474  N   ASP A 154      50.589   3.407 -16.242  1.00  9.630          N  
ATOM   2475  CA  ASP A 154      50.751   3.215 -17.671  1.00 10.210          C  
ATOM   2476  C   ASP A 154      51.825   2.176 -18.011  1.00 10.550          C  
ATOM   2477  O   ASP A 154      52.716   1.939 -17.190  1.00 10.340          O  
ATOM   2478  CB  ASP A 154      51.076   4.551 -18.329  1.00 14.060          C  
ATOM   2479  CG  ASP A 154      49.870   5.480 -18.384  1.00 14.060          C  
ATOM   2480  OD1 ASP A 154      48.770   5.029 -18.185  1.00 14.060          O  
ATOM   2481  OD2 ASP A 154      50.064   6.635 -18.634  1.00 14.060          O  
ATOM   2482  H   ASP A 154      50.781   4.326 -15.838  1.00 11.560          H  
ATOM   2483  HA  ASP A 154      49.783   2.906 -18.033  1.00 12.250          H  
ATOM   2484 1HB  ASP A 154      51.862   5.049 -17.753  1.00 16.870          H  
ATOM   2485 2HB  ASP A 154      51.463   4.395 -19.335  1.00 16.870          H  
ATOM   2486  N   PRO A 155      51.727   1.505 -19.179  1.00 11.120          N  
ATOM   2487  CA  PRO A 155      52.707   0.588 -19.730  1.00 11.550          C  
ATOM   2488  C   PRO A 155      54.055   1.252 -19.955  1.00 11.530          C  
ATOM   2489  O   PRO A 155      54.130   2.453 -20.239  1.00 11.450          O  
ATOM   2490  CB  PRO A 155      52.091   0.190 -21.080  1.00 17.330          C  
ATOM   2491  CG  PRO A 155      50.615   0.403 -20.917  1.00 17.330          C  
ATOM   2492  CD  PRO A 155      50.483   1.593 -19.999  1.00 17.330          C  
ATOM   2493  HA  PRO A 155      52.805  -0.282 -19.062  1.00 13.860          H  
ATOM   2494 1HB  PRO A 155      52.526   0.805 -21.883  1.00 20.790          H  
ATOM   2495 2HB  PRO A 155      52.345  -0.854 -21.312  1.00 20.790          H  
ATOM   2496 1HG  PRO A 155      50.149   0.575 -21.902  1.00 20.790          H  
ATOM   2497 2HG  PRO A 155      50.146  -0.503 -20.503  1.00 20.790          H  
ATOM   2498 1HD  PRO A 155      50.432   2.539 -20.559  1.00 20.790          H  
ATOM   2499 2HD  PRO A 155      49.582   1.394 -19.409  1.00 20.790          H  
ATOM   2500  N   LYS A 156      55.101   0.442 -19.833  1.00 11.740          N  
ATOM   2501  CA  LYS A 156      56.496   0.810 -20.056  1.00 11.780          C  
ATOM   2502  C   LYS A 156      56.958   2.054 -19.302  1.00 11.090          C  
ATOM   2503  O   LYS A 156      57.670   2.893 -19.870  1.00 11.110          O  
ATOM   2504  CB  LYS A 156      56.727   1.023 -21.556  1.00 16.480          C  
ATOM   2505  CG  LYS A 156      56.454  -0.201 -22.416  1.00 16.480          C  
ATOM   2506  CD  LYS A 156      56.755   0.079 -23.883  1.00 16.480          C  
ATOM   2507  CE  LYS A 156      56.454  -1.131 -24.759  1.00 16.480          C  
ATOM   2508  NZ  LYS A 156      56.710  -0.852 -26.203  1.00 16.480          N  
ATOM   2509  H   LYS A 156      54.917  -0.518 -19.574  1.00 14.090          H  
ATOM   2510  HA  LYS A 156      57.121  -0.022 -19.718  1.00 14.140          H  
ATOM   2511 1HB  LYS A 156      56.096   1.838 -21.913  1.00 19.770          H  
ATOM   2512 2HB  LYS A 156      57.764   1.316 -21.722  1.00 19.770          H  
ATOM   2513 1HG  LYS A 156      57.071  -1.030 -22.071  1.00 19.770          H  
ATOM   2514 2HG  LYS A 156      55.406  -0.481 -22.317  1.00 19.770          H  
ATOM   2515 1HD  LYS A 156      56.148   0.921 -24.220  1.00 19.770          H  
ATOM   2516 2HD  LYS A 156      57.806   0.345 -23.993  1.00 19.770          H  
ATOM   2517 1HE  LYS A 156      57.081  -1.964 -24.445  1.00 19.770          H  
ATOM   2518 2HE  LYS A 156      55.408  -1.411 -24.634  1.00 19.770          H  
ATOM   2519 1HZ  LYS A 156      56.499  -1.676 -26.749  1.00 19.770          H  
ATOM   2520 2HZ  LYS A 156      56.123  -0.088 -26.510  1.00 19.770          H  
ATOM   2521 3HZ  LYS A 156      57.680  -0.603 -26.334  1.00 19.770          H  
ATOM   2522  N   SER A 157      56.653   2.123 -18.000  1.00 10.540          N  
ATOM   2523  CA  SER A 157      57.073   3.235 -17.152  1.00  9.910          C  
ATOM   2524  C   SER A 157      58.590   3.254 -16.989  1.00 10.070          C  
ATOM   2525  O   SER A 157      59.201   4.295 -16.752  1.00  9.740          O  
ATOM   2526  CB  SER A 157      56.365   3.164 -15.809  1.00 14.130          C  
ATOM   2527  OG  SER A 157      56.742   2.035 -15.077  1.00 14.130          O  
ATOM   2528  H   SER A 157      56.086   1.392 -17.588  1.00 12.650          H  
ATOM   2529  HA  SER A 157      56.772   4.168 -17.630  1.00 11.890          H  
ATOM   2530 1HB  SER A 157      56.581   4.046 -15.241  1.00 16.950          H  
ATOM   2531 2HB  SER A 157      55.286   3.149 -15.974  1.00 16.950          H  
ATOM   2532  HG  SER A 157      56.307   2.135 -14.204  1.00 16.950          H  
ATOM   2533  N   GLU A 158      59.241   2.126 -17.263  1.00 10.730          N  
ATOM   2534  CA  GLU A 158      60.690   2.021 -17.187  1.00 11.100          C  
ATOM   2535  C   GLU A 158      61.375   3.006 -18.141  1.00 11.230          C  
ATOM   2536  O   GLU A 158      62.518   3.405 -17.916  1.00 11.460          O  
ATOM   2537  CB  GLU A 158      61.136   0.595 -17.529  1.00 15.390          C  
ATOM   2538  CG  GLU A 158      60.658  -0.481 -16.548  1.00 15.390          C  
ATOM   2539  CD  GLU A 158      59.265  -0.992 -16.845  1.00 15.390          C  
ATOM   2540  OE1 GLU A 158      58.625  -0.451 -17.726  1.00 15.390          O  
ATOM   2541  OE2 GLU A 158      58.843  -1.920 -16.203  1.00 15.390          O  
ATOM   2542  H   GLU A 158      58.702   1.284 -17.478  1.00 12.880          H  
ATOM   2543  HA  GLU A 158      61.002   2.251 -16.172  1.00 13.320          H  
ATOM   2544 1HB  GLU A 158      60.774   0.331 -18.523  1.00 18.470          H  
ATOM   2545 2HB  GLU A 158      62.224   0.556 -17.560  1.00 18.470          H  
ATOM   2546 1HG  GLU A 158      61.354  -1.318 -16.576  1.00 18.470          H  
ATOM   2547 2HG  GLU A 158      60.675  -0.062 -15.542  1.00 18.470          H  
ATOM   2548  N   SER A 159      60.676   3.390 -19.217  1.00 11.180          N  
ATOM   2549  CA  SER A 159      61.200   4.312 -20.218  1.00 11.360          C  
ATOM   2550  C   SER A 159      61.137   5.774 -19.762  1.00 10.670          C  
ATOM   2551  O   SER A 159      61.706   6.661 -20.405  1.00 10.770          O  
ATOM   2552  CB  SER A 159      60.431   4.153 -21.520  1.00 15.830          C  
ATOM   2553  OG  SER A 159      59.100   4.599 -21.394  1.00 15.830          O  
ATOM   2554  H   SER A 159      59.731   3.030 -19.349  1.00 13.420          H  
ATOM   2555  HA  SER A 159      62.243   4.058 -20.399  1.00 13.630          H  
ATOM   2556 1HB  SER A 159      60.932   4.724 -22.299  1.00 19.000          H  
ATOM   2557 2HB  SER A 159      60.438   3.108 -21.823  1.00 19.000          H  
ATOM   2558  HG  SER A 159      58.609   3.885 -20.935  1.00 19.000          H  
ATOM   2559  N   ARG A 160      60.426   6.032 -18.666  1.00 10.020          N  
ATOM   2560  CA  ARG A 160      60.238   7.363 -18.119  1.00  9.410          C  
ATOM   2561  C   ARG A 160      60.550   7.333 -16.617  1.00  9.060          C  
ATOM   2562  O   ARG A 160      59.607   7.355 -15.829  1.00  8.700          O  
ATOM   2563  CB  ARG A 160      58.795   7.799 -18.345  1.00 13.420          C  
ATOM   2564  CG  ARG A 160      58.394   7.880 -19.824  1.00 13.420          C  
ATOM   2565  CD  ARG A 160      56.959   8.246 -20.028  1.00 13.420          C  
ATOM   2566  NE  ARG A 160      56.051   7.244 -19.459  1.00 13.420          N  
ATOM   2567  CZ  ARG A 160      55.691   6.051 -20.022  1.00 13.420          C  
ATOM   2568  NH1 ARG A 160      56.165   5.671 -21.201  1.00 13.420          N  
ATOM   2569  NH2 ARG A 160      54.853   5.267 -19.355  1.00 13.420          N  
ATOM   2570  H   ARG A 160      60.001   5.252 -18.164  1.00 12.020          H  
ATOM   2571  HA  ARG A 160      60.885   8.061 -18.642  1.00 11.290          H  
ATOM   2572 1HB  ARG A 160      58.126   7.084 -17.856  1.00 16.100          H  
ATOM   2573 2HB  ARG A 160      58.623   8.774 -17.890  1.00 16.100          H  
ATOM   2574 1HG  ARG A 160      59.016   8.622 -20.322  1.00 16.100          H  
ATOM   2575 2HG  ARG A 160      58.557   6.916 -20.287  1.00 16.100          H  
ATOM   2576 1HD  ARG A 160      56.763   9.194 -19.528  1.00 16.100          H  
ATOM   2577 2HD  ARG A 160      56.747   8.348 -21.089  1.00 16.100          H  
ATOM   2578  HE  ARG A 160      55.613   7.488 -18.552  1.00 16.100          H  
ATOM   2579 1HH1 ARG A 160      56.809   6.260 -21.706  1.00 16.100          H  
ATOM   2580 2HH1 ARG A 160      55.891   4.777 -21.595  1.00 16.100          H  
ATOM   2581 1HH2 ARG A 160      54.534   5.572 -18.420  1.00 16.100          H  
ATOM   2582 2HH2 ARG A 160      54.554   4.350 -19.741  1.00 16.100          H  
ATOM   2583  N   PRO A 161      61.837   7.461 -16.194  1.00  9.210          N  
ATOM   2584  CA  PRO A 161      62.380   7.229 -14.839  1.00  9.100          C  
ATOM   2585  C   PRO A 161      61.574   7.827 -13.682  1.00  8.530          C  
ATOM   2586  O   PRO A 161      61.498   7.229 -12.600  1.00  8.400          O  
ATOM   2587  CB  PRO A 161      63.763   7.879 -14.937  1.00 13.650          C  
ATOM   2588  CG  PRO A 161      64.151   7.720 -16.391  1.00 13.650          C  
ATOM   2589  CD  PRO A 161      62.866   7.912 -17.166  1.00 13.650          C  
ATOM   2590  HA  PRO A 161      62.485   6.140 -14.693  1.00 10.920          H  
ATOM   2591 1HB  PRO A 161      63.709   8.932 -14.615  1.00 16.380          H  
ATOM   2592 2HB  PRO A 161      64.464   7.375 -14.254  1.00 16.380          H  
ATOM   2593 1HG  PRO A 161      64.924   8.457 -16.662  1.00 16.380          H  
ATOM   2594 2HG  PRO A 161      64.595   6.724 -16.558  1.00 16.380          H  
ATOM   2595 1HD  PRO A 161      62.723   8.969 -17.439  1.00 16.380          H  
ATOM   2596 2HD  PRO A 161      62.901   7.250 -18.044  1.00 16.380          H  
ATOM   2597  N   THR A 162      60.940   8.970 -13.915  1.00  8.270          N  
ATOM   2598  CA  THR A 162      60.127   9.607 -12.903  1.00  7.830          C  
ATOM   2599  C   THR A 162      59.013   8.669 -12.429  1.00  7.520          C  
ATOM   2600  O   THR A 162      58.684   8.638 -11.236  1.00  7.250          O  
ATOM   2601  CB  THR A 162      59.506  10.915 -13.445  1.00 11.140          C  
ATOM   2602  OG1 THR A 162      60.552  11.837 -13.804  1.00 11.140          O  
ATOM   2603  CG2 THR A 162      58.635  11.544 -12.379  1.00 11.140          C  
ATOM   2604  H   THR A 162      61.034   9.460 -14.793  1.00  9.920          H  
ATOM   2605  HA  THR A 162      60.757   9.846 -12.048  1.00  9.400          H  
ATOM   2606  HB  THR A 162      58.904  10.696 -14.328  1.00 13.370          H  
ATOM   2607  HG1 THR A 162      60.170  12.599 -14.254  1.00 13.370          H  
ATOM   2608 1HG2 THR A 162      58.204  12.466 -12.759  1.00 13.370          H  
ATOM   2609 2HG2 THR A 162      57.837  10.866 -12.112  1.00 13.370          H  
ATOM   2610 3HG2 THR A 162      59.235  11.762 -11.497  1.00 13.370          H  
ATOM   2611  N   GLU A 163      58.372   7.967 -13.368  1.00  7.650          N  
ATOM   2612  CA  GLU A 163      57.242   7.141 -13.008  1.00  7.410          C  
ATOM   2613  C   GLU A 163      57.653   5.944 -12.134  1.00  7.460          C  
ATOM   2614  O   GLU A 163      57.040   5.773 -11.090  1.00  7.110          O  
ATOM   2615  CB  GLU A 163      56.448   6.745 -14.260  1.00 10.470          C  
ATOM   2616  CG  GLU A 163      55.712   7.892 -14.911  1.00 10.470          C  
ATOM   2617  CD  GLU A 163      55.057   7.483 -16.200  1.00 10.470          C  
ATOM   2618  OE1 GLU A 163      55.019   6.309 -16.485  1.00 10.470          O  
ATOM   2619  OE2 GLU A 163      54.648   8.338 -16.938  1.00 10.470          O  
ATOM   2620  H   GLU A 163      58.710   7.968 -14.333  1.00  9.180          H  
ATOM   2621  HA  GLU A 163      56.567   7.753 -12.410  1.00  8.890          H  
ATOM   2622 1HB  GLU A 163      57.099   6.400 -15.043  1.00 12.560          H  
ATOM   2623 2HB  GLU A 163      55.737   5.954 -14.018  1.00 12.560          H  
ATOM   2624 1HG  GLU A 163      54.953   8.265 -14.225  1.00 12.560          H  
ATOM   2625 2HG  GLU A 163      56.420   8.699 -15.105  1.00 12.560          H  
ATOM   2626  N   PRO A 164      58.665   5.096 -12.462  1.00  7.960          N  
ATOM   2627  CA  PRO A 164      59.146   4.039 -11.589  1.00  8.140          C  
ATOM   2628  C   PRO A 164      59.439   4.549 -10.186  1.00  7.810          C  
ATOM   2629  O   PRO A 164      59.099   3.877  -9.215  1.00  7.750          O  
ATOM   2630  CB  PRO A 164      60.410   3.581 -12.313  1.00 12.210          C  
ATOM   2631  CG  PRO A 164      60.077   3.809 -13.747  1.00 12.210          C  
ATOM   2632  CD  PRO A 164      59.282   5.080 -13.767  1.00 12.210          C  
ATOM   2633  HA  PRO A 164      58.399   3.234 -11.563  1.00  9.770          H  
ATOM   2634 1HB  PRO A 164      61.276   4.175 -11.979  1.00 14.650          H  
ATOM   2635 2HB  PRO A 164      60.623   2.530 -12.075  1.00 14.650          H  
ATOM   2636 1HG  PRO A 164      60.992   3.896 -14.356  1.00 14.650          H  
ATOM   2637 2HG  PRO A 164      59.506   2.956 -14.147  1.00 14.650          H  
ATOM   2638 1HD  PRO A 164      59.908   5.881 -13.915  1.00 14.650          H  
ATOM   2639 2HD  PRO A 164      58.563   4.992 -14.532  1.00 14.650          H  
ATOM   2640  N   SER A 165      59.978   5.773 -10.074  1.00  7.740          N  
ATOM   2641  CA  SER A 165      60.241   6.342  -8.758  1.00  7.650          C  
ATOM   2642  C   SER A 165      58.930   6.492  -8.000  1.00  7.150          C  
ATOM   2643  O   SER A 165      58.786   6.014  -6.864  1.00  7.090          O  
ATOM   2644  CB  SER A 165      60.945   7.678  -8.887  1.00 10.750          C  
ATOM   2645  OG  SER A 165      61.187   8.251  -7.631  1.00 10.750          O  
ATOM   2646  H   SER A 165      60.291   6.295 -10.903  1.00  9.290          H  
ATOM   2647  HA  SER A 165      60.883   5.657  -8.204  1.00  9.180          H  
ATOM   2648 1HB  SER A 165      61.886   7.538  -9.419  1.00 12.900          H  
ATOM   2649 2HB  SER A 165      60.344   8.352  -9.476  1.00 12.900          H  
ATOM   2650  HG  SER A 165      61.686   9.050  -7.809  1.00 12.900          H  
ATOM   2651  N   TYR A 166      57.953   7.140  -8.639  1.00  6.880          N  
ATOM   2652  CA  TYR A 166      56.661   7.328  -8.006  1.00  6.570          C  
ATOM   2653  C   TYR A 166      55.985   5.995  -7.687  1.00  6.400          C  
ATOM   2654  O   TYR A 166      55.415   5.845  -6.604  1.00  6.230          O  
ATOM   2655  CB  TYR A 166      55.722   8.136  -8.910  1.00  9.320          C  
ATOM   2656  CG  TYR A 166      56.063   9.615  -9.135  1.00  9.320          C  
ATOM   2657  CD1 TYR A 166      56.912  10.332  -8.283  1.00  9.320          C  
ATOM   2658  CD2 TYR A 166      55.480  10.264 -10.215  1.00  9.320          C  
ATOM   2659  CE1 TYR A 166      57.161  11.666  -8.527  1.00  9.320          C  
ATOM   2660  CE2 TYR A 166      55.730  11.595 -10.446  1.00  9.320          C  
ATOM   2661  CZ  TYR A 166      56.567  12.295  -9.608  1.00  9.320          C  
ATOM   2662  OH  TYR A 166      56.818  13.627  -9.842  1.00  9.320          O  
ATOM   2663  H   TYR A 166      58.136   7.532  -9.572  1.00  8.260          H  
ATOM   2664  HA  TYR A 166      56.806   7.839  -7.059  1.00  7.880          H  
ATOM   2665 1HB  TYR A 166      55.688   7.655  -9.889  1.00 11.190          H  
ATOM   2666 2HB  TYR A 166      54.714   8.085  -8.503  1.00 11.190          H  
ATOM   2667  HD1 TYR A 166      57.384   9.864  -7.429  1.00 11.190          H  
ATOM   2668  HD2 TYR A 166      54.817   9.714 -10.883  1.00 11.190          H  
ATOM   2669  HE1 TYR A 166      57.821  12.224  -7.866  1.00 11.190          H  
ATOM   2670  HE2 TYR A 166      55.266  12.095 -11.295  1.00 11.190          H  
ATOM   2671  HH  TYR A 166      56.342  13.911 -10.625  1.00 11.190          H  
ATOM   2672  N   ASP A 167      56.055   5.022  -8.606  1.00  6.590          N  
ATOM   2673  CA  ASP A 167      55.390   3.742  -8.408  1.00  6.650          C  
ATOM   2674  C   ASP A 167      55.952   3.008  -7.191  1.00  6.740          C  
ATOM   2675  O   ASP A 167      55.189   2.407  -6.420  1.00  6.530          O  
ATOM   2676  CB  ASP A 167      55.552   2.842  -9.642  1.00  9.290          C  
ATOM   2677  CG  ASP A 167      54.770   3.296 -10.922  1.00  9.290          C  
ATOM   2678  OD1 ASP A 167      53.934   4.173 -10.859  1.00  9.290          O  
ATOM   2679  OD2 ASP A 167      55.038   2.720 -11.957  1.00  9.290          O  
ATOM   2680  H   ASP A 167      56.535   5.207  -9.484  1.00  7.910          H  
ATOM   2681  HA  ASP A 167      54.329   3.926  -8.244  1.00  7.980          H  
ATOM   2682 1HB  ASP A 167      56.612   2.801  -9.896  1.00 11.140          H  
ATOM   2683 2HB  ASP A 167      55.244   1.830  -9.389  1.00 11.140          H  
ATOM   2684  N   GLU A 168      57.284   3.044  -7.008  1.00  7.110          N  
ATOM   2685  CA  GLU A 168      57.895   2.393  -5.852  1.00  7.340          C  
ATOM   2686  C   GLU A 168      57.497   3.079  -4.549  1.00  6.880          C  
ATOM   2687  O   GLU A 168      57.187   2.405  -3.554  1.00  6.890          O  
ATOM   2688  CB  GLU A 168      59.420   2.376  -5.979  1.00 10.180          C  
ATOM   2689  CG  GLU A 168      59.964   1.437  -7.059  1.00 10.180          C  
ATOM   2690  CD  GLU A 168      61.463   1.517  -7.200  1.00 10.180          C  
ATOM   2691  OE1 GLU A 168      62.056   2.347  -6.551  1.00 10.180          O  
ATOM   2692  OE2 GLU A 168      62.013   0.752  -7.958  1.00 10.180          O  
ATOM   2693  H   GLU A 168      57.883   3.494  -7.713  1.00  8.530          H  
ATOM   2694  HA  GLU A 168      57.544   1.363  -5.816  1.00  8.810          H  
ATOM   2695 1HB  GLU A 168      59.768   3.386  -6.216  1.00 12.220          H  
ATOM   2696 2HB  GLU A 168      59.863   2.092  -5.026  1.00 12.220          H  
ATOM   2697 1HG  GLU A 168      59.688   0.416  -6.803  1.00 12.220          H  
ATOM   2698 2HG  GLU A 168      59.497   1.680  -8.009  1.00 12.220          H  
ATOM   2699  N   LYS A 169      57.465   4.419  -4.555  1.00  6.530          N  
ATOM   2700  CA  LYS A 169      57.084   5.156  -3.361  1.00  6.190          C  
ATOM   2701  C   LYS A 169      55.634   4.885  -2.989  1.00  5.710          C  
ATOM   2702  O   LYS A 169      55.321   4.687  -1.805  1.00  5.610          O  
ATOM   2703  CB  LYS A 169      57.326   6.651  -3.547  1.00  8.800          C  
ATOM   2704  CG  LYS A 169      58.803   7.032  -3.562  1.00  8.800          C  
ATOM   2705  CD  LYS A 169      59.005   8.527  -3.775  1.00  8.800          C  
ATOM   2706  CE  LYS A 169      60.491   8.887  -3.783  1.00  8.800          C  
ATOM   2707  NZ  LYS A 169      60.713  10.346  -4.004  1.00  8.800          N  
ATOM   2708  H   LYS A 169      57.765   4.928  -5.398  1.00  7.840          H  
ATOM   2709  HA  LYS A 169      57.705   4.812  -2.535  1.00  7.430          H  
ATOM   2710 1HB  LYS A 169      56.889   6.968  -4.497  1.00 10.560          H  
ATOM   2711 2HB  LYS A 169      56.831   7.206  -2.753  1.00 10.560          H  
ATOM   2712 1HG  LYS A 169      59.256   6.741  -2.615  1.00 10.560          H  
ATOM   2713 2HG  LYS A 169      59.304   6.487  -4.362  1.00 10.560          H  
ATOM   2714 1HD  LYS A 169      58.568   8.812  -4.737  1.00 10.560          H  
ATOM   2715 2HD  LYS A 169      58.503   9.083  -2.985  1.00 10.560          H  
ATOM   2716 1HE  LYS A 169      60.932   8.602  -2.829  1.00 10.560          H  
ATOM   2717 2HE  LYS A 169      60.986   8.331  -4.582  1.00 10.560          H  
ATOM   2718 1HZ  LYS A 169      61.705  10.540  -4.004  1.00 10.560          H  
ATOM   2719 2HZ  LYS A 169      60.318  10.616  -4.894  1.00 10.560          H  
ATOM   2720 3HZ  LYS A 169      60.269  10.873  -3.265  1.00 10.560          H  
ATOM   2721  N   LYS A 170      54.757   4.824  -4.001  1.00  5.500          N  
ATOM   2722  CA  LYS A 170      53.357   4.554  -3.761  1.00  5.120          C  
ATOM   2723  C   LYS A 170      53.174   3.129  -3.269  1.00  5.330          C  
ATOM   2724  O   LYS A 170      52.393   2.904  -2.353  1.00  5.070          O  
ATOM   2725  CB  LYS A 170      52.511   4.816  -5.011  1.00  7.320          C  
ATOM   2726  CG  LYS A 170      52.352   6.297  -5.420  1.00  7.320          C  
ATOM   2727  CD  LYS A 170      51.509   7.108  -4.413  1.00  7.320          C  
ATOM   2728  CE  LYS A 170      51.281   8.532  -4.915  1.00  7.320          C  
ATOM   2729  NZ  LYS A 170      50.558   9.379  -3.912  1.00  7.320          N  
ATOM   2730  H   LYS A 170      55.073   5.020  -4.956  1.00  6.600          H  
ATOM   2731  HA  LYS A 170      53.015   5.213  -2.973  1.00  6.140          H  
ATOM   2732 1HB  LYS A 170      52.958   4.287  -5.860  1.00  8.780          H  
ATOM   2733 2HB  LYS A 170      51.534   4.420  -4.862  1.00  8.780          H  
ATOM   2734 1HG  LYS A 170      53.339   6.750  -5.473  1.00  8.780          H  
ATOM   2735 2HG  LYS A 170      51.900   6.353  -6.407  1.00  8.780          H  
ATOM   2736 1HD  LYS A 170      50.545   6.617  -4.257  1.00  8.780          H  
ATOM   2737 2HD  LYS A 170      52.022   7.173  -3.457  1.00  8.780          H  
ATOM   2738 1HE  LYS A 170      52.245   8.989  -5.137  1.00  8.780          H  
ATOM   2739 2HE  LYS A 170      50.693   8.491  -5.832  1.00  8.780          H  
ATOM   2740 1HZ  LYS A 170      50.427  10.310  -4.287  1.00  8.780          H  
ATOM   2741 2HZ  LYS A 170      49.656   8.974  -3.701  1.00  8.780          H  
ATOM   2742 3HZ  LYS A 170      51.102   9.436  -3.063  1.00  8.780          H  
ATOM   2743  N   THR A 171      53.942   2.172  -3.793  1.00  5.870          N  
ATOM   2744  CA  THR A 171      53.823   0.793  -3.336  1.00  6.170          C  
ATOM   2745  C   THR A 171      54.109   0.731  -1.826  1.00  6.170          C  
ATOM   2746  O   THR A 171      53.364   0.089  -1.073  1.00  6.070          O  
ATOM   2747  CB  THR A 171      54.793  -0.136  -4.103  1.00  8.520          C  
ATOM   2748  OG1 THR A 171      54.488  -0.098  -5.511  1.00  8.520          O  
ATOM   2749  CG2 THR A 171      54.620  -1.582  -3.609  1.00  8.520          C  
ATOM   2750  H   THR A 171      54.563   2.385  -4.575  1.00  7.040          H  
ATOM   2751  HA  THR A 171      52.805   0.450  -3.513  1.00  7.400          H  
ATOM   2752  HB  THR A 171      55.819   0.191  -3.947  1.00 10.220          H  
ATOM   2753  HG1 THR A 171      54.706   0.792  -5.873  1.00 10.220          H  
ATOM   2754 1HG2 THR A 171      55.295  -2.231  -4.161  1.00 10.220          H  
ATOM   2755 2HG2 THR A 171      54.846  -1.648  -2.546  1.00 10.220          H  
ATOM   2756 3HG2 THR A 171      53.587  -1.901  -3.780  1.00 10.220          H  
ATOM   2757  N   GLY A 172      55.182   1.408  -1.385  1.00  6.340          N  
ATOM   2758  CA  GLY A 172      55.546   1.468   0.033  1.00  6.480          C  
ATOM   2759  C   GLY A 172      54.384   2.038   0.850  1.00  5.960          C  
ATOM   2760  O   GLY A 172      53.973   1.473   1.875  1.00  6.010          O  
ATOM   2761  H   GLY A 172      55.781   1.878  -2.076  1.00  7.610          H  
ATOM   2762 1HA  GLY A 172      55.803   0.471   0.388  1.00  7.780          H  
ATOM   2763 2HA  GLY A 172      56.426   2.099   0.151  1.00  7.780          H  
ATOM   2764  N   TYR A 173      53.871   3.177   0.394  1.00  5.500          N  
ATOM   2765  CA  TYR A 173      52.747   3.854   1.012  1.00  5.030          C  
ATOM   2766  C   TYR A 173      51.541   2.938   1.150  1.00  4.770          C  
ATOM   2767  O   TYR A 173      50.933   2.865   2.223  1.00  4.680          O  
ATOM   2768  CB  TYR A 173      52.407   5.096   0.205  1.00  7.230          C  
ATOM   2769  CG  TYR A 173      51.189   5.794   0.615  1.00  7.230          C  
ATOM   2770  CD1 TYR A 173      51.187   6.585   1.740  1.00  7.230          C  
ATOM   2771  CD2 TYR A 173      50.059   5.670  -0.168  1.00  7.230          C  
ATOM   2772  CE1 TYR A 173      50.049   7.254   2.093  1.00  7.230          C  
ATOM   2773  CE2 TYR A 173      48.926   6.336   0.176  1.00  7.230          C  
ATOM   2774  CZ  TYR A 173      48.914   7.135   1.312  1.00  7.230          C  
ATOM   2775  OH  TYR A 173      47.789   7.836   1.668  1.00  7.230          O  
ATOM   2776  H   TYR A 173      54.293   3.603  -0.439  1.00  6.600          H  
ATOM   2777  HA  TYR A 173      53.044   4.160   2.014  1.00  6.040          H  
ATOM   2778 1HB  TYR A 173      53.239   5.798   0.256  1.00  8.680          H  
ATOM   2779 2HB  TYR A 173      52.291   4.825  -0.825  1.00  8.680          H  
ATOM   2780  HD1 TYR A 173      52.088   6.681   2.344  1.00  8.680          H  
ATOM   2781  HD2 TYR A 173      50.079   5.045  -1.062  1.00  8.680          H  
ATOM   2782  HE1 TYR A 173      50.042   7.884   2.981  1.00  8.680          H  
ATOM   2783  HE2 TYR A 173      48.051   6.241  -0.446  1.00  8.680          H  
ATOM   2784  HH  TYR A 173      47.940   8.283   2.504  1.00  8.680          H  
ATOM   2785  N   TYR A 174      51.180   2.249   0.073  1.00  4.760          N  
ATOM   2786  CA  TYR A 174      50.034   1.375   0.099  1.00  4.630          C  
ATOM   2787  C   TYR A 174      50.234   0.228   1.072  1.00  4.940          C  
ATOM   2788  O   TYR A 174      49.277  -0.209   1.706  1.00  4.740          O  
ATOM   2789  CB  TYR A 174      49.696   0.859  -1.293  1.00  6.530          C  
ATOM   2790  CG  TYR A 174      49.145   1.937  -2.207  1.00  6.530          C  
ATOM   2791  CD1 TYR A 174      49.687   2.108  -3.468  1.00  6.530          C  
ATOM   2792  CD2 TYR A 174      48.116   2.773  -1.785  1.00  6.530          C  
ATOM   2793  CE1 TYR A 174      49.206   3.095  -4.291  1.00  6.530          C  
ATOM   2794  CE2 TYR A 174      47.672   3.744  -2.609  1.00  6.530          C  
ATOM   2795  CZ  TYR A 174      48.201   3.911  -3.844  1.00  6.530          C  
ATOM   2796  OH  TYR A 174      47.730   4.895  -4.635  1.00  6.530          O  
ATOM   2797  H   TYR A 174      51.702   2.372  -0.793  1.00  5.710          H  
ATOM   2798  HA  TYR A 174      49.200   1.951   0.463  1.00  5.560          H  
ATOM   2799 1HB  TYR A 174      50.601   0.448  -1.753  1.00  7.840          H  
ATOM   2800 2HB  TYR A 174      48.964   0.056  -1.223  1.00  7.840          H  
ATOM   2801  HD1 TYR A 174      50.496   1.459  -3.809  1.00  7.840          H  
ATOM   2802  HD2 TYR A 174      47.663   2.672  -0.806  1.00  7.840          H  
ATOM   2803  HE1 TYR A 174      49.624   3.233  -5.286  1.00  7.840          H  
ATOM   2804  HE2 TYR A 174      46.900   4.385  -2.282  1.00  7.840          H  
ATOM   2805  HH  TYR A 174      48.192   4.878  -5.475  1.00  7.840          H  
ATOM   2806  N   ALA A 175      51.455  -0.282   1.227  1.00  5.490          N  
ATOM   2807  CA  ALA A 175      51.643  -1.344   2.207  1.00  5.890          C  
ATOM   2808  C   ALA A 175      51.223  -0.854   3.607  1.00  5.750          C  
ATOM   2809  O   ALA A 175      50.562  -1.586   4.361  1.00  5.770          O  
ATOM   2810  CB  ALA A 175      53.088  -1.803   2.217  1.00  8.090          C  
ATOM   2811  H   ALA A 175      52.231   0.042   0.633  1.00  6.590          H  
ATOM   2812  HA  ALA A 175      51.000  -2.177   1.934  1.00  7.070          H  
ATOM   2813 1HB  ALA A 175      53.213  -2.608   2.940  1.00  9.700          H  
ATOM   2814 2HB  ALA A 175      53.362  -2.153   1.222  1.00  9.700          H  
ATOM   2815 3HB  ALA A 175      53.728  -0.965   2.492  1.00  9.700          H  
ATOM   2816  N   ASN A 176      51.556   0.408   3.932  1.00  5.650          N  
ATOM   2817  CA  ASN A 176      51.147   0.968   5.223  1.00  5.680          C  
ATOM   2818  C   ASN A 176      49.620   1.149   5.277  1.00  5.100          C  
ATOM   2819  O   ASN A 176      48.993   0.929   6.325  1.00  5.170          O  
ATOM   2820  CB  ASN A 176      51.877   2.264   5.498  1.00  7.940          C  
ATOM   2821  CG  ASN A 176      53.325   2.032   5.855  1.00  7.940          C  
ATOM   2822  OD1 ASN A 176      53.716   0.948   6.309  1.00  7.940          O  
ATOM   2823  ND2 ASN A 176      54.134   3.038   5.657  1.00  7.940          N  
ATOM   2824  H   ASN A 176      52.153   0.938   3.280  1.00  6.780          H  
ATOM   2825  HA  ASN A 176      51.411   0.256   6.003  1.00  6.820          H  
ATOM   2826 1HB  ASN A 176      51.830   2.903   4.616  1.00  9.530          H  
ATOM   2827 2HB  ASN A 176      51.387   2.793   6.314  1.00  9.530          H  
ATOM   2828 1HD2 ASN A 176      55.106   2.944   5.873  1.00  9.530          H  
ATOM   2829 2HD2 ASN A 176      53.787   3.899   5.288  1.00  9.530          H  
ATOM   2830  N   VAL A 177      49.022   1.494   4.131  1.00  4.590          N  
ATOM   2831  CA  VAL A 177      47.572   1.641   4.044  1.00  4.100          C  
ATOM   2832  C   VAL A 177      46.905   0.304   4.333  1.00  4.100          C  
ATOM   2833  O   VAL A 177      45.907   0.255   5.056  1.00  3.970          O  
ATOM   2834  CB  VAL A 177      47.111   2.130   2.649  1.00  5.940          C  
ATOM   2835  CG1 VAL A 177      45.592   2.062   2.535  1.00  5.940          C  
ATOM   2836  CG2 VAL A 177      47.602   3.574   2.400  1.00  5.940          C  
ATOM   2837  H   VAL A 177      49.630   1.717   3.335  1.00  5.510          H  
ATOM   2838  HA  VAL A 177      47.250   2.365   4.793  1.00  4.920          H  
ATOM   2839  HB  VAL A 177      47.508   1.471   1.903  1.00  7.120          H  
ATOM   2840 1HG1 VAL A 177      45.318   2.377   1.548  1.00  7.120          H  
ATOM   2841 2HG1 VAL A 177      45.233   1.046   2.684  1.00  7.120          H  
ATOM   2842 3HG1 VAL A 177      45.137   2.716   3.278  1.00  7.120          H  
ATOM   2843 1HG2 VAL A 177      47.285   3.905   1.413  1.00  7.120          H  
ATOM   2844 2HG2 VAL A 177      47.181   4.237   3.153  1.00  7.120          H  
ATOM   2845 3HG2 VAL A 177      48.675   3.617   2.457  1.00  7.120          H  
ATOM   2846  N   ARG A 178      47.431  -0.777   3.742  1.00  4.360          N  
ATOM   2847  CA  ARG A 178      46.856  -2.100   3.937  1.00  4.510          C  
ATOM   2848  C   ARG A 178      46.860  -2.485   5.405  1.00  4.770          C  
ATOM   2849  O   ARG A 178      45.890  -3.087   5.868  1.00  4.670          O  
ATOM   2850  CB  ARG A 178      47.605  -3.168   3.166  1.00  6.250          C  
ATOM   2851  CG  ARG A 178      47.467  -3.129   1.661  1.00  6.250          C  
ATOM   2852  CD  ARG A 178      48.031  -4.345   1.104  1.00  6.250          C  
ATOM   2853  NE  ARG A 178      48.155  -4.332  -0.349  1.00  6.250          N  
ATOM   2854  CZ  ARG A 178      49.291  -4.076  -1.049  1.00  6.250          C  
ATOM   2855  NH1 ARG A 178      50.419  -3.808  -0.430  1.00  6.250          N  
ATOM   2856  NH2 ARG A 178      49.249  -4.109  -2.370  1.00  6.250          N  
ATOM   2857  H   ARG A 178      48.222  -0.644   3.111  1.00  5.230          H  
ATOM   2858  HA  ARG A 178      45.834  -2.081   3.578  1.00  5.410          H  
ATOM   2859 1HB  ARG A 178      48.665  -3.091   3.394  1.00  7.500          H  
ATOM   2860 2HB  ARG A 178      47.270  -4.149   3.499  1.00  7.500          H  
ATOM   2861 1HG  ARG A 178      46.416  -3.067   1.385  1.00  7.500          H  
ATOM   2862 2HG  ARG A 178      48.003  -2.280   1.255  1.00  7.500          H  
ATOM   2863 1HD  ARG A 178      49.003  -4.499   1.543  1.00  7.500          H  
ATOM   2864 2HD  ARG A 178      47.381  -5.182   1.374  1.00  7.500          H  
ATOM   2865  HE  ARG A 178      47.319  -4.535  -0.881  1.00  7.500          H  
ATOM   2866 1HH1 ARG A 178      50.444  -3.797   0.573  1.00  7.500          H  
ATOM   2867 2HH1 ARG A 178      51.259  -3.622  -0.965  1.00  7.500          H  
ATOM   2868 1HH2 ARG A 178      48.384  -4.323  -2.840  1.00  7.500          H  
ATOM   2869 2HH2 ARG A 178      50.089  -3.936  -2.950  1.00  7.500          H  
ATOM   2870  N   SER A 179      47.932  -2.156   6.134  1.00  5.170          N  
ATOM   2871  CA  SER A 179      47.990  -2.449   7.564  1.00  5.560          C  
ATOM   2872  C   SER A 179      46.852  -1.730   8.306  1.00  5.230          C  
ATOM   2873  O   SER A 179      46.115  -2.333   9.100  1.00  5.330          O  
ATOM   2874  CB  SER A 179      49.327  -2.028   8.136  1.00  7.630          C  
ATOM   2875  OG  SER A 179      49.400  -2.303   9.508  1.00  7.630          O  
ATOM   2876  H   SER A 179      48.743  -1.738   5.657  1.00  6.200          H  
ATOM   2877  HA  SER A 179      47.875  -3.523   7.701  1.00  6.670          H  
ATOM   2878 1HB  SER A 179      50.126  -2.547   7.609  1.00  9.150          H  
ATOM   2879 2HB  SER A 179      49.471  -0.962   7.972  1.00  9.150          H  
ATOM   2880  HG  SER A 179      50.267  -2.008   9.792  1.00  9.150          H  
ATOM   2881  N   LEU A 180      46.653  -0.446   8.008  1.00  4.910          N  
ATOM   2882  CA  LEU A 180      45.574   0.272   8.674  1.00  4.740          C  
ATOM   2883  C   LEU A 180      44.224  -0.364   8.350  1.00  4.230          C  
ATOM   2884  O   LEU A 180      43.387  -0.533   9.248  1.00  4.230          O  
ATOM   2885  CB  LEU A 180      45.561   1.738   8.225  1.00  6.700          C  
ATOM   2886  CG  LEU A 180      46.739   2.632   8.687  1.00  6.700          C  
ATOM   2887  CD1 LEU A 180      46.652   3.969   7.959  1.00  6.700          C  
ATOM   2888  CD2 LEU A 180      46.680   2.849  10.206  1.00  6.700          C  
ATOM   2889  H   LEU A 180      47.297   0.026   7.359  1.00  5.890          H  
ATOM   2890  HA  LEU A 180      45.723   0.205   9.746  1.00  5.690          H  
ATOM   2891 1HB  LEU A 180      45.554   1.754   7.135  1.00  8.040          H  
ATOM   2892 2HB  LEU A 180      44.645   2.188   8.570  1.00  8.040          H  
ATOM   2893  HG  LEU A 180      47.686   2.155   8.421  1.00  8.040          H  
ATOM   2894 1HD1 LEU A 180      47.484   4.604   8.263  1.00  8.040          H  
ATOM   2895 2HD1 LEU A 180      46.704   3.798   6.883  1.00  8.040          H  
ATOM   2896 3HD1 LEU A 180      45.712   4.460   8.204  1.00  8.040          H  
ATOM   2897 1HD2 LEU A 180      47.511   3.485  10.508  1.00  8.040          H  
ATOM   2898 2HD2 LEU A 180      45.744   3.330  10.468  1.00  8.040          H  
ATOM   2899 3HD2 LEU A 180      46.755   1.903  10.730  1.00  8.040          H  
ATOM   2900  N   VAL A 181      44.043  -0.766   7.086  1.00  3.930          N  
ATOM   2901  CA  VAL A 181      42.821  -1.407   6.625  1.00  3.610          C  
ATOM   2902  C   VAL A 181      42.548  -2.762   7.239  1.00  3.700          C  
ATOM   2903  O   VAL A 181      41.406  -3.038   7.629  1.00  3.510          O  
ATOM   2904  CB  VAL A 181      42.803  -1.559   5.093  1.00  5.180          C  
ATOM   2905  CG1 VAL A 181      41.621  -2.449   4.653  1.00  5.180          C  
ATOM   2906  CG2 VAL A 181      42.650  -0.181   4.477  1.00  5.180          C  
ATOM   2907  H   VAL A 181      44.792  -0.577   6.410  1.00  4.720          H  
ATOM   2908  HA  VAL A 181      42.003  -0.746   6.893  1.00  4.330          H  
ATOM   2909  HB  VAL A 181      43.726  -2.020   4.759  1.00  6.220          H  
ATOM   2910 1HG1 VAL A 181      41.623  -2.522   3.569  1.00  6.220          H  
ATOM   2911 2HG1 VAL A 181      41.698  -3.450   5.065  1.00  6.220          H  
ATOM   2912 3HG1 VAL A 181      40.705  -1.994   4.996  1.00  6.220          H  
ATOM   2913 1HG2 VAL A 181      42.635  -0.263   3.391  1.00  6.220          H  
ATOM   2914 2HG2 VAL A 181      41.726   0.249   4.828  1.00  6.220          H  
ATOM   2915 3HG2 VAL A 181      43.478   0.451   4.779  1.00  6.220          H  
ATOM   2916  N   ILE A 182      43.571  -3.633   7.331  1.00  4.120          N  
ATOM   2917  CA  ILE A 182      43.326  -4.970   7.849  1.00  4.380          C  
ATOM   2918  C   ILE A 182      42.732  -4.892   9.248  1.00  4.430          C  
ATOM   2919  O   ILE A 182      41.922  -5.744   9.601  1.00  4.350          O  
ATOM   2920  CB  ILE A 182      44.554  -5.918   7.796  1.00  6.030          C  
ATOM   2921  CG1 ILE A 182      44.040  -7.401   7.987  1.00  6.030          C  
ATOM   2922  CG2 ILE A 182      45.577  -5.588   8.855  1.00  6.030          C  
ATOM   2923  CD1 ILE A 182      45.047  -8.484   7.608  1.00  6.030          C  
ATOM   2924  H   ILE A 182      44.488  -3.373   6.966  1.00  4.940          H  
ATOM   2925  HA  ILE A 182      42.625  -5.446   7.194  1.00  5.260          H  
ATOM   2926  HB  ILE A 182      45.025  -5.829   6.821  1.00  7.230          H  
ATOM   2927 1HG1 ILE A 182      43.764  -7.545   9.031  1.00  7.230          H  
ATOM   2928 2HG1 ILE A 182      43.142  -7.541   7.377  1.00  7.230          H  
ATOM   2929 1HG2 ILE A 182      46.424  -6.253   8.782  1.00  7.230          H  
ATOM   2930 2HG2 ILE A 182      45.911  -4.597   8.706  1.00  7.230          H  
ATOM   2931 3HG2 ILE A 182      45.145  -5.682   9.840  1.00  7.230          H  
ATOM   2932 1HD1 ILE A 182      44.606  -9.463   7.766  1.00  7.230          H  
ATOM   2933 2HD1 ILE A 182      45.318  -8.380   6.556  1.00  7.230          H  
ATOM   2934 3HD1 ILE A 182      45.940  -8.401   8.216  1.00  7.230          H  
ATOM   2935  N   ILE A 183      43.090  -3.860  10.029  1.00  4.670          N  
ATOM   2936  CA  ILE A 183      42.492  -3.710  11.349  1.00  4.980          C  
ATOM   2937  C   ILE A 183      41.166  -2.923  11.323  1.00  4.590          C  
ATOM   2938  O   ILE A 183      40.156  -3.387  11.855  1.00  4.750          O  
ATOM   2939  CB  ILE A 183      43.465  -3.022  12.327  1.00  6.850          C  
ATOM   2940  CG1 ILE A 183      44.797  -3.853  12.452  1.00  6.850          C  
ATOM   2941  CG2 ILE A 183      42.788  -2.796  13.708  1.00  6.850          C  
ATOM   2942  CD1 ILE A 183      44.650  -5.318  12.911  1.00  6.850          C  
ATOM   2943  H   ILE A 183      43.822  -3.216   9.698  1.00  5.600          H  
ATOM   2944  HA  ILE A 183      42.256  -4.697  11.730  1.00  5.980          H  
ATOM   2945  HB  ILE A 183      43.746  -2.049  11.910  1.00  8.220          H  
ATOM   2946 1HG1 ILE A 183      45.295  -3.845  11.482  1.00  8.220          H  
ATOM   2947 2HG1 ILE A 183      45.443  -3.345  13.168  1.00  8.220          H  
ATOM   2948 1HG2 ILE A 183      43.485  -2.290  14.373  1.00  8.220          H  
ATOM   2949 2HG2 ILE A 183      41.894  -2.176  13.604  1.00  8.220          H  
ATOM   2950 3HG2 ILE A 183      42.502  -3.750  14.145  1.00  8.220          H  
ATOM   2951 1HD1 ILE A 183      45.640  -5.770  12.960  1.00  8.220          H  
ATOM   2952 2HD1 ILE A 183      44.190  -5.361  13.894  1.00  8.220          H  
ATOM   2953 3HD1 ILE A 183      44.047  -5.882  12.205  1.00  8.220          H  
ATOM   2954  N   PHE A 184      41.139  -1.742  10.697  1.00  4.200          N  
ATOM   2955  CA  PHE A 184      39.947  -0.883  10.751  1.00  4.030          C  
ATOM   2956  C   PHE A 184      38.694  -1.571  10.215  1.00  3.600          C  
ATOM   2957  O   PHE A 184      37.591  -1.397  10.729  1.00  3.690          O  
ATOM   2958  CB  PHE A 184      40.178   0.396   9.943  1.00  5.710          C  
ATOM   2959  CG  PHE A 184      41.153   1.421  10.525  1.00  5.710          C  
ATOM   2960  CD1 PHE A 184      41.701   2.379   9.677  1.00  5.710          C  
ATOM   2961  CD2 PHE A 184      41.550   1.440  11.876  1.00  5.710          C  
ATOM   2962  CE1 PHE A 184      42.592   3.319  10.146  1.00  5.710          C  
ATOM   2963  CE2 PHE A 184      42.444   2.383  12.327  1.00  5.710          C  
ATOM   2964  CZ  PHE A 184      42.961   3.320  11.466  1.00  5.710          C  
ATOM   2965  H   PHE A 184      41.976  -1.386  10.226  1.00  5.040          H  
ATOM   2966  HA  PHE A 184      39.748  -0.632  11.788  1.00  4.840          H  
ATOM   2967 1HB  PHE A 184      40.572   0.108   8.978  1.00  6.850          H  
ATOM   2968 2HB  PHE A 184      39.221   0.889   9.771  1.00  6.850          H  
ATOM   2969  HD1 PHE A 184      41.415   2.381   8.627  1.00  6.850          H  
ATOM   2970  HD2 PHE A 184      41.162   0.715  12.591  1.00  6.850          H  
ATOM   2971  HE1 PHE A 184      43.008   4.062   9.466  1.00  6.850          H  
ATOM   2972  HE2 PHE A 184      42.743   2.383  13.373  1.00  6.850          H  
ATOM   2973  HZ  PHE A 184      43.666   4.062  11.833  1.00  6.850          H  
ATOM   2974  N   TRP A 185      38.839  -2.332   9.155  1.00  3.400          N  
ATOM   2975  CA  TRP A 185      37.712  -3.041   8.586  1.00  3.190          C  
ATOM   2976  C   TRP A 185      37.819  -4.547   8.817  1.00  3.470          C  
ATOM   2977  O   TRP A 185      37.233  -5.303   8.052  1.00  3.430          O  
ATOM   2978  CB  TRP A 185      37.572  -2.722   7.088  1.00  4.550          C  
ATOM   2979  CG  TRP A 185      36.992  -1.376   6.755  1.00  4.550          C  
ATOM   2980  CD1 TRP A 185      35.667  -1.077   6.571  1.00  4.550          C  
ATOM   2981  CD2 TRP A 185      37.701  -0.151   6.552  1.00  4.550          C  
ATOM   2982  NE1 TRP A 185      35.519   0.245   6.261  1.00  4.550          N  
ATOM   2983  CE2 TRP A 185      36.748   0.829   6.246  1.00  4.550          C  
ATOM   2984  CE3 TRP A 185      39.035   0.193   6.598  1.00  4.550          C  
ATOM   2985  CZ2 TRP A 185      37.099   2.116   5.993  1.00  4.550          C  
ATOM   2986  CZ3 TRP A 185      39.393   1.498   6.355  1.00  4.550          C  
ATOM   2987  CH2 TRP A 185      38.450   2.437   6.057  1.00  4.550          C  
ATOM   2988  H   TRP A 185      39.766  -2.440   8.729  1.00  4.080          H  
ATOM   2989  HA  TRP A 185      36.804  -2.695   9.076  1.00  3.830          H  
ATOM   2990 1HB  TRP A 185      38.567  -2.740   6.653  1.00  5.460          H  
ATOM   2991 2HB  TRP A 185      36.997  -3.471   6.592  1.00  5.460          H  
ATOM   2992  HD1 TRP A 185      34.852  -1.781   6.653  1.00  5.460          H  
ATOM   2993  HE1 TRP A 185      34.637   0.716   6.067  1.00  5.460          H  
ATOM   2994  HE3 TRP A 185      39.777  -0.557   6.828  1.00  5.460          H  
ATOM   2995  HZ2 TRP A 185      36.358   2.863   5.753  1.00  5.460          H  
ATOM   2996  HZ3 TRP A 185      40.445   1.761   6.396  1.00  5.460          H  
ATOM   2997  HH2 TRP A 185      38.769   3.457   5.862  1.00  5.460          H  
ATOM   2998  N   VAL A 186      38.427  -5.009   9.923  1.00  4.010          N  
ATOM   2999  CA  VAL A 186      38.765  -6.444  10.139  1.00  4.290          C  
ATOM   3000  C   VAL A 186      37.682  -7.504   9.816  1.00  4.320          C  
ATOM   3001  O   VAL A 186      37.965  -8.698   9.859  1.00  4.500          O  
ATOM   3002  CB  VAL A 186      39.320  -6.627  11.586  1.00  5.890          C  
ATOM   3003  CG1 VAL A 186      38.229  -6.493  12.601  1.00  5.890          C  
ATOM   3004  CG2 VAL A 186      40.079  -7.961  11.735  1.00  5.890          C  
ATOM   3005  H   VAL A 186      38.826  -4.332  10.586  1.00  4.810          H  
ATOM   3006  HA  VAL A 186      39.605  -6.659   9.480  1.00  5.150          H  
ATOM   3007  HB  VAL A 186      40.023  -5.829  11.768  1.00  7.070          H  
ATOM   3008 1HG1 VAL A 186      38.649  -6.575  13.600  1.00  7.070          H  
ATOM   3009 2HG1 VAL A 186      37.779  -5.524  12.482  1.00  7.070          H  
ATOM   3010 3HG1 VAL A 186      37.488  -7.271  12.461  1.00  7.070          H  
ATOM   3011 1HG2 VAL A 186      40.495  -8.014  12.736  1.00  7.070          H  
ATOM   3012 2HG2 VAL A 186      39.442  -8.814  11.592  1.00  7.070          H  
ATOM   3013 3HG2 VAL A 186      40.890  -7.987  11.003  1.00  7.070          H  
ATOM   3014  N   ILE A 187      36.434  -7.115   9.643  1.00  4.530          N  
ATOM   3015  CA  ILE A 187      35.412  -8.092   9.280  1.00  5.000          C  
ATOM   3016  C   ILE A 187      35.095  -7.842   7.797  1.00  4.890          C  
ATOM   3017  O   ILE A 187      35.240  -8.725   6.946  1.00  5.360          O  
ATOM   3018  CB  ILE A 187      34.142  -7.959  10.133  1.00  6.810          C  
ATOM   3019  CG1 ILE A 187      34.485  -8.058  11.644  1.00  6.810          C  
ATOM   3020  CG2 ILE A 187      33.112  -9.044   9.729  1.00  6.810          C  
ATOM   3021  CD1 ILE A 187      35.148  -9.334  12.123  1.00  6.810          C  
ATOM   3022  H   ILE A 187      36.261  -6.121   9.628  1.00  5.440          H  
ATOM   3023  HA  ILE A 187      35.809  -9.100   9.369  1.00  6.000          H  
ATOM   3024  HB  ILE A 187      33.712  -6.980   9.975  1.00  8.170          H  
ATOM   3025 1HG1 ILE A 187      35.146  -7.250  11.884  1.00  8.170          H  
ATOM   3026 2HG1 ILE A 187      33.569  -7.916  12.199  1.00  8.170          H  
ATOM   3027 1HG2 ILE A 187      32.222  -8.946  10.333  1.00  8.170          H  
ATOM   3028 2HG2 ILE A 187      32.847  -8.932   8.674  1.00  8.170          H  
ATOM   3029 3HG2 ILE A 187      33.532 -10.032   9.881  1.00  8.170          H  
ATOM   3030 1HD1 ILE A 187      35.332  -9.250  13.195  1.00  8.170          H  
ATOM   3031 2HD1 ILE A 187      34.505 -10.189  11.944  1.00  8.170          H  
ATOM   3032 3HD1 ILE A 187      36.097  -9.480  11.614  1.00  8.170          H  
ATOM   3033  N   THR A 188      34.720  -6.597   7.501  1.00  4.530          N  
ATOM   3034  CA  THR A 188      34.319  -6.104   6.187  1.00  4.700          C  
ATOM   3035  C   THR A 188      35.371  -6.329   5.119  1.00  4.550          C  
ATOM   3036  O   THR A 188      35.064  -6.643   3.960  1.00  5.000          O  
ATOM   3037  CB  THR A 188      34.024  -4.586   6.252  1.00  6.510          C  
ATOM   3038  OG1 THR A 188      32.940  -4.330   7.131  1.00  6.510          O  
ATOM   3039  CG2 THR A 188      33.714  -4.006   4.903  1.00  6.510          C  
ATOM   3040  H   THR A 188      34.667  -5.933   8.255  1.00  5.440          H  
ATOM   3041  HA  THR A 188      33.410  -6.622   5.890  1.00  5.640          H  
ATOM   3042  HB  THR A 188      34.888  -4.099   6.649  1.00  7.810          H  
ATOM   3043  HG1 THR A 188      32.166  -4.867   6.819  1.00  7.810          H  
ATOM   3044 1HG2 THR A 188      33.525  -2.939   4.994  1.00  7.810          H  
ATOM   3045 2HG2 THR A 188      34.543  -4.156   4.231  1.00  7.810          H  
ATOM   3046 3HG2 THR A 188      32.825  -4.498   4.503  1.00  7.810          H  
ATOM   3047  N   ASN A 189      36.620  -6.124   5.475  1.00  4.250          N  
ATOM   3048  CA  ASN A 189      37.671  -6.211   4.501  1.00  4.450          C  
ATOM   3049  C   ASN A 189      37.992  -7.629   4.035  1.00  4.210          C  
ATOM   3050  O   ASN A 189      38.586  -7.789   2.976  1.00  4.620          O  
ATOM   3051  CB  ASN A 189      38.900  -5.488   5.033  1.00  6.150          C  
ATOM   3052  CG  ASN A 189      39.440  -6.074   6.244  1.00  6.150          C  
ATOM   3053  OD1 ASN A 189      39.181  -7.212   6.570  1.00  6.150          O  
ATOM   3054  ND2 ASN A 189      40.190  -5.317   6.953  1.00  6.150          N  
ATOM   3055  H   ASN A 189      36.836  -5.884   6.438  1.00  5.100          H  
ATOM   3056  HA  ASN A 189      37.328  -5.681   3.625  1.00  5.340          H  
ATOM   3057 1HB  ASN A 189      39.680  -5.505   4.331  1.00  7.380          H  
ATOM   3058 2HB  ASN A 189      38.666  -4.462   5.200  1.00  7.380          H  
ATOM   3059 1HD2 ASN A 189      40.599  -5.658   7.834  1.00  7.380          H  
ATOM   3060 2HD2 ASN A 189      40.401  -4.369   6.665  1.00  7.380          H  
ATOM   3061  N   PHE A 190      37.443  -8.670   4.662  1.00  4.050          N  
ATOM   3062  CA  PHE A 190      37.707 -10.004   4.144  1.00  4.200          C  
ATOM   3063  C   PHE A 190      36.563 -10.421   3.235  1.00  4.510          C  
ATOM   3064  O   PHE A 190      36.550 -11.526   2.691  1.00  4.720          O  
ATOM   3065  CB  PHE A 190      37.905 -11.005   5.274  1.00  5.820          C  
ATOM   3066  CG  PHE A 190      39.172 -10.776   6.052  1.00  5.820          C  
ATOM   3067  CD1 PHE A 190      39.148 -10.088   7.239  1.00  5.820          C  
ATOM   3068  CD2 PHE A 190      40.394 -11.260   5.592  1.00  5.820          C  
ATOM   3069  CE1 PHE A 190      40.299  -9.868   7.956  1.00  5.820          C  
ATOM   3070  CE2 PHE A 190      41.553 -11.046   6.318  1.00  5.820          C  
ATOM   3071  CZ  PHE A 190      41.497 -10.344   7.502  1.00  5.820          C  
ATOM   3072  H   PHE A 190      36.905  -8.563   5.530  1.00  4.860          H  
ATOM   3073  HA  PHE A 190      38.623  -9.977   3.552  1.00  5.040          H  
ATOM   3074 1HB  PHE A 190      37.062 -10.929   5.966  1.00  6.980          H  
ATOM   3075 2HB  PHE A 190      37.918 -12.016   4.875  1.00  6.980          H  
ATOM   3076  HD1 PHE A 190      38.200  -9.698   7.615  1.00  6.980          H  
ATOM   3077  HD2 PHE A 190      40.432 -11.812   4.652  1.00  6.980          H  
ATOM   3078  HE1 PHE A 190      40.246  -9.310   8.890  1.00  6.980          H  
ATOM   3079  HE2 PHE A 190      42.508 -11.426   5.953  1.00  6.980          H  
ATOM   3080  HZ  PHE A 190      42.396 -10.166   8.080  1.00  6.980          H  
ATOM   3081  N   ILE A 191      35.606  -9.512   3.074  1.00  4.760          N  
ATOM   3082  CA  ILE A 191      34.450  -9.678   2.226  1.00  5.290          C  
ATOM   3083  C   ILE A 191      34.719  -8.880   0.950  1.00  5.360          C  
ATOM   3084  O   ILE A 191      34.504  -9.366  -0.160  1.00  5.780          O  
ATOM   3085  CB  ILE A 191      33.174  -9.173   2.939  1.00  7.190          C  
ATOM   3086  CG1 ILE A 191      32.941 -10.031   4.228  1.00  7.190          C  
ATOM   3087  CG2 ILE A 191      31.972  -9.237   1.981  1.00  7.190          C  
ATOM   3088  CD1 ILE A 191      31.879  -9.486   5.188  1.00  7.190          C  
ATOM   3089  H   ILE A 191      35.688  -8.623   3.563  1.00  5.710          H  
ATOM   3090  HA  ILE A 191      34.331 -10.730   1.971  1.00  6.350          H  
ATOM   3091  HB  ILE A 191      33.309  -8.148   3.251  1.00  8.630          H  
ATOM   3092 1HG1 ILE A 191      32.662 -11.036   3.929  1.00  8.630          H  
ATOM   3093 2HG1 ILE A 191      33.881 -10.083   4.782  1.00  8.630          H  
ATOM   3094 1HG2 ILE A 191      31.080  -8.872   2.479  1.00  8.630          H  
ATOM   3095 2HG2 ILE A 191      32.160  -8.616   1.104  1.00  8.630          H  
ATOM   3096 3HG2 ILE A 191      31.816 -10.268   1.663  1.00  8.630          H  
ATOM   3097 1HD1 ILE A 191      31.806 -10.141   6.054  1.00  8.630          H  
ATOM   3098 2HD1 ILE A 191      32.160  -8.493   5.521  1.00  8.630          H  
ATOM   3099 3HD1 ILE A 191      30.911  -9.434   4.705  1.00  8.630          H  
ATOM   3100  N   ILE A 192      35.180  -7.636   1.136  1.00  5.050          N  
ATOM   3101  CA  ILE A 192      35.428  -6.699   0.046  1.00  5.170          C  
ATOM   3102  C   ILE A 192      36.852  -6.674  -0.554  1.00  5.050          C  
ATOM   3103  O   ILE A 192      36.962  -6.517  -1.765  1.00  5.400          O  
ATOM   3104  CB  ILE A 192      35.006  -5.277   0.461  1.00  7.190          C  
ATOM   3105  CG1 ILE A 192      33.482  -5.258   0.697  1.00  7.190          C  
ATOM   3106  CG2 ILE A 192      35.430  -4.217  -0.592  1.00  7.190          C  
ATOM   3107  CD1 ILE A 192      32.955  -3.976   1.299  1.00  7.190          C  
ATOM   3108  H   ILE A 192      35.305  -7.311   2.096  1.00  6.060          H  
ATOM   3109  HA  ILE A 192      34.761  -6.984  -0.766  1.00  6.200          H  
ATOM   3110  HB  ILE A 192      35.470  -5.066   1.403  1.00  8.630          H  
ATOM   3111 1HG1 ILE A 192      32.970  -5.443  -0.244  1.00  8.630          H  
ATOM   3112 2HG1 ILE A 192      33.238  -6.066   1.388  1.00  8.630          H  
ATOM   3113 1HG2 ILE A 192      35.154  -3.216  -0.281  1.00  8.630          H  
ATOM   3114 2HG2 ILE A 192      36.481  -4.241  -0.712  1.00  8.630          H  
ATOM   3115 3HG2 ILE A 192      34.961  -4.433  -1.552  1.00  8.630          H  
ATOM   3116 1HD1 ILE A 192      31.882  -4.066   1.456  1.00  8.630          H  
ATOM   3117 2HD1 ILE A 192      33.434  -3.795   2.231  1.00  8.630          H  
ATOM   3118 3HD1 ILE A 192      33.139  -3.133   0.640  1.00  8.630          H  
ATOM   3119  N   VAL A 193      37.930  -6.728   0.258  1.00  4.630          N  
ATOM   3120  CA  VAL A 193      39.305  -6.591  -0.246  1.00  4.590          C  
ATOM   3121  C   VAL A 193      40.172  -7.816  -0.000  1.00  4.960          C  
ATOM   3122  O   VAL A 193      41.356  -7.680   0.310  1.00  5.190          O  
ATOM   3123  CB  VAL A 193      40.049  -5.349   0.350  1.00  6.440          C  
ATOM   3124  CG1 VAL A 193      39.482  -4.063  -0.096  1.00  6.440          C  
ATOM   3125  CG2 VAL A 193      39.988  -5.383   1.770  1.00  6.440          C  
ATOM   3126  H   VAL A 193      37.840  -6.921   1.251  1.00  5.560          H  
ATOM   3127  HA  VAL A 193      39.249  -6.464  -1.309  1.00  5.510          H  
ATOM   3128  HB  VAL A 193      41.041  -5.379   0.051  1.00  7.730          H  
ATOM   3129 1HG1 VAL A 193      40.044  -3.244   0.341  1.00  7.730          H  
ATOM   3130 2HG1 VAL A 193      39.557  -4.005  -1.150  1.00  7.730          H  
ATOM   3131 3HG1 VAL A 193      38.455  -3.991   0.205  1.00  7.730          H  
ATOM   3132 1HG2 VAL A 193      40.532  -4.541   2.182  1.00  7.730          H  
ATOM   3133 2HG2 VAL A 193      38.971  -5.329   2.051  1.00  7.730          H  
ATOM   3134 3HG2 VAL A 193      40.407  -6.286   2.141  1.00  7.730          H  
ATOM   3135  N   ALA A 194      39.608  -9.014  -0.094  1.00  5.140          N  
ATOM   3136  CA  ALA A 194      40.401 -10.198   0.194  1.00  5.620          C  
ATOM   3137  C   ALA A 194      41.641 -10.337  -0.701  1.00  6.180          C  
ATOM   3138  O   ALA A 194      42.698 -10.716  -0.191  1.00  6.520          O  
ATOM   3139  CB  ALA A 194      39.540 -11.439   0.071  1.00  7.680          C  
ATOM   3140  H   ALA A 194      38.641  -9.097  -0.377  1.00  6.170          H  
ATOM   3141  HA  ALA A 194      40.745 -10.118   1.226  1.00  6.740          H  
ATOM   3142 1HB  ALA A 194      40.129 -12.321   0.334  1.00  9.210          H  
ATOM   3143 2HB  ALA A 194      38.682 -11.355   0.747  1.00  9.210          H  
ATOM   3144 3HB  ALA A 194      39.186 -11.534  -0.955  1.00  9.210          H  
ATOM   3145  N   VAL A 195      41.567 -10.000  -2.008  1.00  6.360          N  
ATOM   3146  CA  VAL A 195      42.773 -10.156  -2.821  1.00  6.940          C  
ATOM   3147  C   VAL A 195      43.821  -9.190  -2.338  1.00  6.860          C  
ATOM   3148  O   VAL A 195      44.985  -9.566  -2.212  1.00  7.280          O  
ATOM   3149  CB  VAL A 195      42.527  -9.958  -4.333  1.00  9.480          C  
ATOM   3150  CG1 VAL A 195      43.865  -9.946  -5.104  1.00  9.480          C  
ATOM   3151  CG2 VAL A 195      41.646 -11.079  -4.834  1.00  9.480          C  
ATOM   3152  H   VAL A 195      40.703  -9.647  -2.446  1.00  7.630          H  
ATOM   3153  HA  VAL A 195      43.152 -11.170  -2.678  1.00  8.330          H  
ATOM   3154  HB  VAL A 195      42.049  -9.007  -4.501  1.00 11.380          H  
ATOM   3155 1HG1 VAL A 195      43.671  -9.811  -6.167  1.00 11.380          H  
ATOM   3156 2HG1 VAL A 195      44.506  -9.134  -4.762  1.00 11.380          H  
ATOM   3157 3HG1 VAL A 195      44.372 -10.896  -4.945  1.00 11.380          H  
ATOM   3158 1HG2 VAL A 195      41.456 -10.945  -5.898  1.00 11.380          H  
ATOM   3159 2HG2 VAL A 195      42.142 -12.035  -4.667  1.00 11.380          H  
ATOM   3160 3HG2 VAL A 195      40.700 -11.060  -4.292  1.00 11.380          H  
ATOM   3161  N   VAL A 196      43.427  -7.947  -2.094  1.00  6.360          N  
ATOM   3162  CA  VAL A 196      44.353  -6.925  -1.630  1.00  6.290          C  
ATOM   3163  C   VAL A 196      45.007  -7.285  -0.290  1.00  6.290          C  
ATOM   3164  O   VAL A 196      46.204  -7.050  -0.114  1.00  6.590          O  
ATOM   3165  CB  VAL A 196      43.643  -5.577  -1.555  1.00  8.830          C  
ATOM   3166  CG1 VAL A 196      44.501  -4.514  -0.850  1.00  8.830          C  
ATOM   3167  CG2 VAL A 196      43.324  -5.115  -2.972  1.00  8.830          C  
ATOM   3168  H   VAL A 196      42.437  -7.714  -2.261  1.00  7.630          H  
ATOM   3169  HA  VAL A 196      45.132  -6.831  -2.383  1.00  7.550          H  
ATOM   3170  HB  VAL A 196      42.757  -5.711  -1.021  1.00 10.600          H  
ATOM   3171 1HG1 VAL A 196      43.951  -3.575  -0.818  1.00 10.600          H  
ATOM   3172 2HG1 VAL A 196      44.727  -4.825   0.169  1.00 10.600          H  
ATOM   3173 3HG1 VAL A 196      45.423  -4.374  -1.402  1.00 10.600          H  
ATOM   3174 1HG2 VAL A 196      42.773  -4.193  -2.924  1.00 10.600          H  
ATOM   3175 2HG2 VAL A 196      44.251  -4.974  -3.526  1.00 10.600          H  
ATOM   3176 3HG2 VAL A 196      42.733  -5.842  -3.483  1.00 10.600          H  
ATOM   3177  N   LEU A 197      44.246  -7.802   0.674  1.00  6.020          N  
ATOM   3178  CA  LEU A 197      44.867  -8.163   1.945  1.00  6.130          C  
ATOM   3179  C   LEU A 197      45.899  -9.284   1.739  1.00  6.770          C  
ATOM   3180  O   LEU A 197      47.004  -9.238   2.312  1.00  7.060          O  
ATOM   3181  CB  LEU A 197      43.785  -8.610   2.928  1.00  8.540          C  
ATOM   3182  CG  LEU A 197      42.795  -7.511   3.390  1.00  8.540          C  
ATOM   3183  CD1 LEU A 197      41.677  -8.170   4.150  1.00  8.540          C  
ATOM   3184  CD2 LEU A 197      43.466  -6.463   4.275  1.00  8.540          C  
ATOM   3185  H   LEU A 197      43.240  -7.929   0.523  1.00  7.220          H  
ATOM   3186  HA  LEU A 197      45.389  -7.295   2.335  1.00  7.360          H  
ATOM   3187 1HB  LEU A 197      43.197  -9.395   2.443  1.00 10.250          H  
ATOM   3188 2HB  LEU A 197      44.263  -9.032   3.809  1.00 10.250          H  
ATOM   3189  HG  LEU A 197      42.395  -7.028   2.522  1.00 10.250          H  
ATOM   3190 1HD1 LEU A 197      40.973  -7.437   4.445  1.00 10.250          H  
ATOM   3191 2HD1 LEU A 197      41.178  -8.902   3.515  1.00 10.250          H  
ATOM   3192 3HD1 LEU A 197      42.075  -8.654   5.024  1.00 10.250          H  
ATOM   3193 1HD2 LEU A 197      42.726  -5.722   4.578  1.00 10.250          H  
ATOM   3194 2HD2 LEU A 197      43.863  -6.955   5.139  1.00 10.250          H  
ATOM   3195 3HD2 LEU A 197      44.268  -5.964   3.744  1.00 10.250          H  
ATOM   3196  N   GLU A 198      45.558 -10.270   0.886  1.00  7.020          N  
ATOM   3197  CA  GLU A 198      46.483 -11.353   0.565  1.00  7.650          C  
ATOM   3198  C   GLU A 198      47.704 -10.797  -0.162  1.00  8.000          C  
ATOM   3199  O   GLU A 198      48.831 -11.239   0.093  1.00  8.430          O  
ATOM   3200  CB  GLU A 198      45.809 -12.421  -0.301  1.00 10.460          C  
ATOM   3201  CG  GLU A 198      44.749 -13.259   0.412  1.00 10.460          C  
ATOM   3202  CD  GLU A 198      44.055 -14.221  -0.519  1.00 10.460          C  
ATOM   3203  OE1 GLU A 198      44.316 -14.162  -1.699  1.00 10.460          O  
ATOM   3204  OE2 GLU A 198      43.272 -15.015  -0.053  1.00 10.460          O  
ATOM   3205  H   GLU A 198      44.618 -10.281   0.473  1.00  8.420          H  
ATOM   3206  HA  GLU A 198      46.814 -11.815   1.493  1.00  9.180          H  
ATOM   3207 1HB  GLU A 198      45.326 -11.938  -1.151  1.00 12.550          H  
ATOM   3208 2HB  GLU A 198      46.565 -13.097  -0.697  1.00 12.550          H  
ATOM   3209 1HG  GLU A 198      45.227 -13.820   1.212  1.00 12.550          H  
ATOM   3210 2HG  GLU A 198      44.016 -12.597   0.862  1.00 12.550          H  
ATOM   3211  N   THR A 199      47.463  -9.805  -1.034  1.00  7.840          N  
ATOM   3212  CA  THR A 199      48.475  -9.128  -1.832  1.00  8.180          C  
ATOM   3213  C   THR A 199      49.473  -8.486  -0.903  1.00  8.090          C  
ATOM   3214  O   THR A 199      50.665  -8.590  -1.135  1.00  8.520          O  
ATOM   3215  CB  THR A 199      47.864  -8.064  -2.756  1.00 11.320          C  
ATOM   3216  OG1 THR A 199      46.952  -8.695  -3.643  1.00 11.320          O  
ATOM   3217  CG2 THR A 199      48.951  -7.366  -3.567  1.00 11.320          C  
ATOM   3218  H   THR A 199      46.491  -9.550  -1.187  1.00  9.410          H  
ATOM   3219  HA  THR A 199      48.986  -9.864  -2.450  1.00  9.820          H  
ATOM   3220  HB  THR A 199      47.354  -7.327  -2.183  1.00 13.580          H  
ATOM   3221  HG1 THR A 199      46.258  -9.128  -3.120  1.00 13.580          H  
ATOM   3222 1HG2 THR A 199      48.488  -6.627  -4.220  1.00 13.580          H  
ATOM   3223 2HG2 THR A 199      49.652  -6.868  -2.906  1.00 13.580          H  
ATOM   3224 3HG2 THR A 199      49.487  -8.092  -4.165  1.00 13.580          H  
ATOM   3225  N   GLY A 200      48.994  -7.827   0.154  1.00  7.570          N  
ATOM   3226  CA  GLY A 200      49.874  -7.232   1.155  1.00  7.480          C  
ATOM   3227  C   GLY A 200      50.873  -8.271   1.646  1.00  7.890          C  
ATOM   3228  O   GLY A 200      52.083  -8.020   1.669  1.00  8.170          O  
ATOM   3229  H   GLY A 200      47.979  -7.704   0.223  1.00  9.080          H  
ATOM   3230 1HA  GLY A 200      50.401  -6.385   0.727  1.00  8.980          H  
ATOM   3231 2HA  GLY A 200      49.276  -6.878   1.993  1.00  8.980          H  
ATOM   3232  N   GLY A 201      50.363  -9.437   2.049  1.00  7.970          N  
ATOM   3233  CA  GLY A 201      51.227 -10.521   2.501  1.00  8.420          C  
ATOM   3234  C   GLY A 201      52.264 -10.845   1.420  1.00  9.000          C  
ATOM   3235  O   GLY A 201      53.473 -10.912   1.692  1.00  9.340          O  
ATOM   3236  H   GLY A 201      49.338  -9.540   2.054  1.00  9.560          H  
ATOM   3237 1HA  GLY A 201      51.725 -10.236   3.427  1.00 10.100          H  
ATOM   3238 2HA  GLY A 201      50.620 -11.402   2.705  1.00 10.100          H  
ATOM   3239  N   ILE A 202      51.786 -11.000   0.184  1.00  9.140          N  
ATOM   3240  CA  ILE A 202      52.648 -11.314  -0.945  1.00  9.720          C  
ATOM   3241  C   ILE A 202      53.698 -10.243  -1.150  1.00  9.740          C  
ATOM   3242  O   ILE A 202      54.860 -10.580  -1.328  1.00 10.150          O  
ATOM   3243  CB  ILE A 202      51.846 -11.504  -2.260  1.00 13.380          C  
ATOM   3244  CG1 ILE A 202      50.900 -12.758  -2.171  1.00 13.380          C  
ATOM   3245  CG2 ILE A 202      52.776 -11.581  -3.479  1.00 13.380          C  
ATOM   3246  CD1 ILE A 202      51.575 -14.111  -1.955  1.00 13.380          C  
ATOM   3247  H   ILE A 202      50.771 -10.932   0.053  1.00 10.970          H  
ATOM   3248  HA  ILE A 202      53.174 -12.232  -0.729  1.00 11.660          H  
ATOM   3249  HB  ILE A 202      51.204 -10.651  -2.394  1.00 16.050          H  
ATOM   3250 1HG1 ILE A 202      50.211 -12.607  -1.357  1.00 16.050          H  
ATOM   3251 2HG1 ILE A 202      50.328 -12.812  -3.097  1.00 16.050          H  
ATOM   3252 1HG2 ILE A 202      52.176 -11.683  -4.378  1.00 16.050          H  
ATOM   3253 2HG2 ILE A 202      53.379 -10.677  -3.562  1.00 16.050          H  
ATOM   3254 3HG2 ILE A 202      53.434 -12.435  -3.386  1.00 16.050          H  
ATOM   3255 1HD1 ILE A 202      50.806 -14.882  -1.919  1.00 16.050          H  
ATOM   3256 2HD1 ILE A 202      52.256 -14.328  -2.773  1.00 16.050          H  
ATOM   3257 3HD1 ILE A 202      52.121 -14.124  -1.020  1.00 16.050          H  
ATOM   3258  N   ALA A 203      53.340  -8.967  -1.040  1.00  9.310          N  
ATOM   3259  CA  ALA A 203      54.278  -7.875  -1.245  1.00  9.330          C  
ATOM   3260  C   ALA A 203      55.506  -8.017  -0.342  1.00  9.360          C  
ATOM   3261  O   ALA A 203      56.636  -7.793  -0.799  1.00  9.700          O  
ATOM   3262  CB  ALA A 203      53.595  -6.543  -0.985  1.00 13.050          C  
ATOM   3263  H   ALA A 203      52.361  -8.760  -0.887  1.00 11.170          H  
ATOM   3264  HA  ALA A 203      54.593  -7.892  -2.280  1.00 11.200          H  
ATOM   3265 1HB  ALA A 203      54.297  -5.735  -1.172  1.00 15.660          H  
ATOM   3266 2HB  ALA A 203      52.731  -6.446  -1.645  1.00 15.660          H  
ATOM   3267 3HB  ALA A 203      53.265  -6.506   0.051  1.00 15.660          H  
ATOM   3268  N   ASP A 204      55.323  -8.480   0.898  1.00  9.080          N  
ATOM   3269  CA  ASP A 204      56.497  -8.644   1.744  1.00  9.180          C  
ATOM   3270  C   ASP A 204      57.235  -9.927   1.376  1.00  9.810          C  
ATOM   3271  O   ASP A 204      58.470  -9.951   1.381  1.00 10.090          O  
ATOM   3272  CB  ASP A 204      56.125  -8.664   3.221  1.00 12.810          C  
ATOM   3273  CG  ASP A 204      55.648  -7.309   3.730  1.00 12.810          C  
ATOM   3274  OD1 ASP A 204      56.350  -6.334   3.554  1.00 12.810          O  
ATOM   3275  OD2 ASP A 204      54.596  -7.261   4.308  1.00 12.810          O  
ATOM   3276  H   ASP A 204      54.365  -8.636   1.248  1.00 10.900          H  
ATOM   3277  HA  ASP A 204      57.166  -7.802   1.576  1.00 11.020          H  
ATOM   3278 1HB  ASP A 204      55.324  -9.396   3.374  1.00 15.370          H  
ATOM   3279 2HB  ASP A 204      56.982  -8.984   3.812  1.00 15.370          H  
ATOM   3280  N   TYR A 205      56.506 -10.981   1.000  1.00 10.040          N  
ATOM   3281  CA  TYR A 205      57.187 -12.210   0.607  1.00 10.650          C  
ATOM   3282  C   TYR A 205      58.028 -12.017  -0.652  1.00 11.030          C  
ATOM   3283  O   TYR A 205      59.148 -12.525  -0.728  1.00 11.460          O  
ATOM   3284  CB  TYR A 205      56.208 -13.366   0.390  1.00 14.670          C  
ATOM   3285  CG  TYR A 205      55.644 -13.944   1.667  1.00 14.670          C  
ATOM   3286  CD1 TYR A 205      54.294 -13.839   1.943  1.00 14.670          C  
ATOM   3287  CD2 TYR A 205      56.487 -14.575   2.568  1.00 14.670          C  
ATOM   3288  CE1 TYR A 205      53.784 -14.352   3.108  1.00 14.670          C  
ATOM   3289  CE2 TYR A 205      55.978 -15.090   3.739  1.00 14.670          C  
ATOM   3290  CZ  TYR A 205      54.630 -14.979   4.010  1.00 14.670          C  
ATOM   3291  OH  TYR A 205      54.116 -15.493   5.178  1.00 14.670          O  
ATOM   3292  H   TYR A 205      55.479 -10.937   1.056  1.00 12.050          H  
ATOM   3293  HA  TYR A 205      57.866 -12.485   1.398  1.00 12.780          H  
ATOM   3294 1HB  TYR A 205      55.380 -13.021  -0.225  1.00 17.600          H  
ATOM   3295 2HB  TYR A 205      56.707 -14.163  -0.155  1.00 17.600          H  
ATOM   3296  HD1 TYR A 205      53.634 -13.353   1.239  1.00 17.600          H  
ATOM   3297  HD2 TYR A 205      57.551 -14.662   2.354  1.00 17.600          H  
ATOM   3298  HE1 TYR A 205      52.720 -14.265   3.320  1.00 17.600          H  
ATOM   3299  HE2 TYR A 205      56.639 -15.586   4.450  1.00 17.600          H  
ATOM   3300  HH  TYR A 205      54.820 -15.901   5.687  1.00 17.600          H  
ATOM   3301  N   ILE A 206      57.514 -11.272  -1.630  1.00 10.900          N  
ATOM   3302  CA  ILE A 206      58.262 -11.068  -2.858  1.00 11.280          C  
ATOM   3303  C   ILE A 206      59.447 -10.155  -2.604  1.00 11.190          C  
ATOM   3304  O   ILE A 206      60.504 -10.326  -3.214  1.00 11.590          O  
ATOM   3305  CB  ILE A 206      57.366 -10.577  -4.026  1.00 15.640          C  
ATOM   3306  CG1 ILE A 206      56.763  -9.221  -3.739  1.00 15.640          C  
ATOM   3307  CG2 ILE A 206      56.335 -11.657  -4.335  1.00 15.640          C  
ATOM   3308  CD1 ILE A 206      56.028  -8.604  -4.889  1.00 15.640          C  
ATOM   3309  H   ILE A 206      56.585 -10.883  -1.503  1.00 13.080          H  
ATOM   3310  HA  ILE A 206      58.657 -12.031  -3.167  1.00 13.540          H  
ATOM   3311  HB  ILE A 206      57.968 -10.418  -4.881  1.00 18.770          H  
ATOM   3312 1HG1 ILE A 206      56.119  -9.319  -2.922  1.00 18.770          H  
ATOM   3313 2HG1 ILE A 206      57.547  -8.526  -3.482  1.00 18.770          H  
ATOM   3314 1HG2 ILE A 206      55.717 -11.379  -5.178  1.00 18.770          H  
ATOM   3315 2HG2 ILE A 206      56.850 -12.584  -4.573  1.00 18.770          H  
ATOM   3316 3HG2 ILE A 206      55.714 -11.811  -3.463  1.00 18.770          H  
ATOM   3317 1HD1 ILE A 206      55.652  -7.625  -4.595  1.00 18.770          H  
ATOM   3318 2HD1 ILE A 206      56.734  -8.491  -5.716  1.00 18.770          H  
ATOM   3319 3HD1 ILE A 206      55.198  -9.222  -5.196  1.00 18.770          H  
ATOM   3320  N   ALA A 207      59.326  -9.195  -1.683  1.00 10.660          N  
ATOM   3321  CA  ALA A 207      60.501  -8.403  -1.396  1.00 10.570          C  
ATOM   3322  C   ALA A 207      61.608  -9.306  -0.839  1.00 10.870          C  
ATOM   3323  O   ALA A 207      62.746  -9.283  -1.316  1.00 11.120          O  
ATOM   3324  CB  ALA A 207      60.163  -7.311  -0.400  1.00 14.830          C  
ATOM   3325  H   ALA A 207      58.423  -8.985  -1.247  1.00 12.790          H  
ATOM   3326  HA  ALA A 207      60.852  -7.957  -2.325  1.00 12.680          H  
ATOM   3327 1HB  ALA A 207      61.050  -6.714  -0.198  1.00 17.800          H  
ATOM   3328 2HB  ALA A 207      59.378  -6.676  -0.813  1.00 17.800          H  
ATOM   3329 3HB  ALA A 207      59.808  -7.763   0.527  1.00 17.800          H  
ATOM   3330  N   MET A 208      61.248 -10.190   0.100  1.00 10.890          N  
ATOM   3331  CA  MET A 208      62.222 -11.077   0.739  1.00 11.240          C  
ATOM   3332  C   MET A 208      62.847 -12.068  -0.234  1.00 11.880          C  
ATOM   3333  O   MET A 208      64.028 -12.404  -0.129  1.00 12.180          O  
ATOM   3334  CB  MET A 208      61.556 -11.818   1.896  1.00 15.600          C  
ATOM   3335  CG  MET A 208      61.229 -10.922   3.095  1.00 15.600          C  
ATOM   3336  SD  MET A 208      60.636 -11.822   4.557  1.00 15.600          S  
ATOM   3337  CE  MET A 208      58.972 -12.283   4.066  1.00 15.600          C  
ATOM   3338  H   MET A 208      60.277 -10.193   0.435  1.00 13.070          H  
ATOM   3339  HA  MET A 208      63.025 -10.462   1.138  1.00 13.490          H  
ATOM   3340 1HB  MET A 208      60.628 -12.260   1.536  1.00 18.720          H  
ATOM   3341 2HB  MET A 208      62.201 -12.629   2.231  1.00 18.720          H  
ATOM   3342 1HG  MET A 208      62.124 -10.369   3.374  1.00 18.720          H  
ATOM   3343 2HG  MET A 208      60.473 -10.200   2.808  1.00 18.720          H  
ATOM   3344 1HE  MET A 208      58.486 -12.823   4.877  1.00 18.720          H  
ATOM   3345 2HE  MET A 208      58.396 -11.388   3.827  1.00 18.720          H  
ATOM   3346 3HE  MET A 208      59.029 -12.922   3.204  1.00 18.720          H  
ATOM   3347  N   LYS A 209      62.049 -12.513  -1.196  1.00 12.120          N  
ATOM   3348  CA  LYS A 209      62.450 -13.476  -2.206  1.00 12.720          C  
ATOM   3349  C   LYS A 209      62.993 -12.853  -3.497  1.00 12.950          C  
ATOM   3350  O   LYS A 209      63.243 -13.582  -4.458  1.00 13.380          O  
ATOM   3351  CB  LYS A 209      61.263 -14.370  -2.543  1.00 17.570          C  
ATOM   3352  CG  LYS A 209      60.787 -15.257  -1.393  1.00 17.570          C  
ATOM   3353  CD  LYS A 209      59.559 -16.071  -1.796  1.00 17.570          C  
ATOM   3354  CE  LYS A 209      59.059 -16.944  -0.644  1.00 17.570          C  
ATOM   3355  NZ  LYS A 209      57.851 -17.743  -1.025  1.00 17.570          N  
ATOM   3356  H   LYS A 209      61.068 -12.217  -1.173  1.00 14.540          H  
ATOM   3357  HA  LYS A 209      63.243 -14.091  -1.783  1.00 15.260          H  
ATOM   3358 1HB  LYS A 209      60.430 -13.740  -2.840  1.00 21.080          H  
ATOM   3359 2HB  LYS A 209      61.515 -15.010  -3.385  1.00 21.080          H  
ATOM   3360 1HG  LYS A 209      61.590 -15.935  -1.111  1.00 21.080          H  
ATOM   3361 2HG  LYS A 209      60.544 -14.637  -0.532  1.00 21.080          H  
ATOM   3362 1HD  LYS A 209      58.760 -15.383  -2.086  1.00 21.080          H  
ATOM   3363 2HD  LYS A 209      59.800 -16.701  -2.651  1.00 21.080          H  
ATOM   3364 1HE  LYS A 209      59.853 -17.624  -0.342  1.00 21.080          H  
ATOM   3365 2HE  LYS A 209      58.803 -16.300   0.201  1.00 21.080          H  
ATOM   3366 1HZ  LYS A 209      57.553 -18.300  -0.235  1.00 21.080          H  
ATOM   3367 2HZ  LYS A 209      57.103 -17.119  -1.295  1.00 21.080          H  
ATOM   3368 3HZ  LYS A 209      58.075 -18.352  -1.799  1.00 21.080          H  
ATOM   3369  N   SER A 210      63.147 -11.521  -3.548  1.00 12.720          N  
ATOM   3370  CA  SER A 210      63.605 -10.816  -4.752  1.00 12.950          C  
ATOM   3371  C   SER A 210      62.760 -11.105  -6.005  1.00 12.730          C  
ATOM   3372  O   SER A 210      63.284 -11.318  -7.104  1.00 12.580          O  
ATOM   3373  CB  SER A 210      65.073 -11.119  -5.031  1.00 18.040          C  
ATOM   3374  OG  SER A 210      65.910 -10.643  -4.000  1.00 18.040          O  
ATOM   3375  H   SER A 210      62.953 -10.951  -2.716  1.00 15.260          H  
ATOM   3376  HA  SER A 210      63.524  -9.748  -4.544  1.00 15.540          H  
ATOM   3377 1HB  SER A 210      65.211 -12.191  -5.143  1.00 21.650          H  
ATOM   3378 2HB  SER A 210      65.363 -10.659  -5.974  1.00 21.650          H  
ATOM   3379  HG  SER A 210      66.788 -10.964  -4.206  1.00 21.650          H  
ATOM   3380  N   ILE A 211      61.443 -11.065  -5.838  1.00 12.820          N  
ATOM   3381  CA  ILE A 211      60.477 -11.282  -6.911  1.00 12.760          C  
ATOM   3382  C   ILE A 211      59.795  -9.966  -7.311  1.00 12.260          C  
ATOM   3383  O   ILE A 211      59.345  -9.198  -6.467  1.00 12.050          O  
ATOM   3384  CB  ILE A 211      59.451 -12.360  -6.498  1.00 17.890          C  
ATOM   3385  CG1 ILE A 211      60.169 -13.699  -6.285  1.00 17.890          C  
ATOM   3386  CG2 ILE A 211      58.293 -12.447  -7.507  1.00 17.890          C  
ATOM   3387  CD1 ILE A 211      59.325 -14.758  -5.600  1.00 17.890          C  
ATOM   3388  H   ILE A 211      61.107 -10.871  -4.889  1.00 15.380          H  
ATOM   3389  HA  ILE A 211      61.013 -11.655  -7.782  1.00 15.310          H  
ATOM   3390  HB  ILE A 211      59.077 -12.112  -5.554  1.00 21.470          H  
ATOM   3391 1HG1 ILE A 211      60.499 -14.081  -7.248  1.00 21.470          H  
ATOM   3392 2HG1 ILE A 211      61.042 -13.528  -5.673  1.00 21.470          H  
ATOM   3393 1HG2 ILE A 211      57.568 -13.185  -7.191  1.00 21.470          H  
ATOM   3394 2HG2 ILE A 211      57.787 -11.486  -7.576  1.00 21.470          H  
ATOM   3395 3HG2 ILE A 211      58.679 -12.722  -8.487  1.00 21.470          H  
ATOM   3396 1HD1 ILE A 211      59.920 -15.664  -5.477  1.00 21.470          H  
ATOM   3397 2HD1 ILE A 211      59.011 -14.397  -4.624  1.00 21.470          H  
ATOM   3398 3HD1 ILE A 211      58.450 -14.993  -6.190  1.00 21.470          H  
ATOM   3399  N   SER A 212      59.769  -9.678  -8.608  1.00 12.210          N  
ATOM   3400  CA  SER A 212      59.138  -8.461  -9.123  1.00 11.890          C  
ATOM   3401  C   SER A 212      57.639  -8.416  -8.814  1.00 11.510          C  
ATOM   3402  O   SER A 212      56.961  -9.445  -8.860  1.00 11.620          O  
ATOM   3403  CB  SER A 212      59.329  -8.377 -10.626  1.00 16.770          C  
ATOM   3404  OG  SER A 212      60.688  -8.277 -10.964  1.00 16.770          O  
ATOM   3405  H   SER A 212      60.198 -10.321  -9.259  1.00 14.650          H  
ATOM   3406  HA  SER A 212      59.613  -7.600  -8.650  1.00 14.270          H  
ATOM   3407 1HB  SER A 212      58.899  -9.261 -11.093  1.00 20.130          H  
ATOM   3408 2HB  SER A 212      58.789  -7.511 -11.010  1.00 20.130          H  
ATOM   3409  HG  SER A 212      60.718  -8.215 -11.923  1.00 20.130          H  
ATOM   3410  N   THR A 213      57.115  -7.217  -8.537  1.00 11.130          N  
ATOM   3411  CA  THR A 213      55.689  -7.026  -8.270  1.00 10.800          C  
ATOM   3412  C   THR A 213      54.825  -7.436  -9.452  1.00 10.870          C  
ATOM   3413  O   THR A 213      55.064  -7.020 -10.587  1.00 11.030          O  
ATOM   3414  CB  THR A 213      55.381  -5.545  -7.916  1.00 15.250          C  
ATOM   3415  OG1 THR A 213      56.151  -5.151  -6.770  1.00 15.250          O  
ATOM   3416  CG2 THR A 213      53.879  -5.362  -7.590  1.00 15.250          C  
ATOM   3417  H   THR A 213      57.721  -6.411  -8.492  1.00 13.360          H  
ATOM   3418  HA  THR A 213      55.405  -7.650  -7.430  1.00 12.960          H  
ATOM   3419  HB  THR A 213      55.646  -4.909  -8.761  1.00 18.300          H  
ATOM   3420  HG1 THR A 213      56.113  -4.193  -6.676  1.00 18.300          H  
ATOM   3421 1HG2 THR A 213      53.688  -4.317  -7.340  1.00 18.300          H  
ATOM   3422 2HG2 THR A 213      53.263  -5.632  -8.448  1.00 18.300          H  
ATOM   3423 3HG2 THR A 213      53.608  -5.989  -6.742  1.00 18.300          H  
ATOM   3424  N   ASP A 214      53.808  -8.245  -9.169  1.00 10.830          N  
ATOM   3425  CA  ASP A 214      52.852  -8.688 -10.166  1.00 10.980          C  
ATOM   3426  C   ASP A 214      51.626  -7.787 -10.129  1.00 10.380          C  
ATOM   3427  O   ASP A 214      50.847  -7.831  -9.159  1.00 10.010          O  
ATOM   3428  CB  ASP A 214      52.459 -10.156  -9.970  1.00 15.310          C  
ATOM   3429  CG  ASP A 214      51.506 -10.701 -11.083  1.00 15.310          C  
ATOM   3430  OD1 ASP A 214      50.902  -9.903 -11.824  1.00 15.310          O  
ATOM   3431  OD2 ASP A 214      51.385 -11.899 -11.181  1.00 15.310          O  
ATOM   3432  H   ASP A 214      53.699  -8.561  -8.219  1.00 13.000          H  
ATOM   3433  HA  ASP A 214      53.312  -8.595 -11.151  1.00 13.180          H  
ATOM   3434 1HB  ASP A 214      53.365 -10.769  -9.955  1.00 18.370          H  
ATOM   3435 2HB  ASP A 214      51.971 -10.276  -9.002  1.00 18.370          H  
ATOM   3436  N   ASP A 215      51.458  -6.979 -11.179  1.00 10.340          N  
ATOM   3437  CA  ASP A 215      50.386  -5.991 -11.283  1.00  9.850          C  
ATOM   3438  C   ASP A 215      49.014  -6.638 -11.141  1.00  9.820          C  
ATOM   3439  O   ASP A 215      48.054  -5.992 -10.724  1.00  9.390          O  
ATOM   3440  CB  ASP A 215      50.429  -5.263 -12.629  1.00 13.990          C  
ATOM   3441  CG  ASP A 215      51.602  -4.291 -12.794  1.00 13.990          C  
ATOM   3442  OD1 ASP A 215      52.264  -3.986 -11.835  1.00 13.990          O  
ATOM   3443  OD2 ASP A 215      51.817  -3.866 -13.900  1.00 13.990          O  
ATOM   3444  H   ASP A 215      52.145  -7.028 -11.923  1.00 12.410          H  
ATOM   3445  HA  ASP A 215      50.517  -5.262 -10.491  1.00 11.820          H  
ATOM   3446 1HB  ASP A 215      50.468  -5.999 -13.433  1.00 16.780          H  
ATOM   3447 2HB  ASP A 215      49.501  -4.701 -12.755  1.00 16.780          H  
ATOM   3448  N   THR A 216      48.916  -7.940 -11.433  1.00 10.320          N  
ATOM   3449  CA  THR A 216      47.655  -8.663 -11.342  1.00 10.390          C  
ATOM   3450  C   THR A 216      47.058  -8.454  -9.959  1.00  9.750          C  
ATOM   3451  O   THR A 216      45.841  -8.321  -9.804  1.00  9.530          O  
ATOM   3452  CB  THR A 216      47.847 -10.185 -11.557  1.00 14.520          C  
ATOM   3453  OG1 THR A 216      48.432 -10.424 -12.840  1.00 14.520          O  
ATOM   3454  CG2 THR A 216      46.502 -10.902 -11.480  1.00 14.520          C  
ATOM   3455  H   THR A 216      49.753  -8.467 -11.717  1.00 12.380          H  
ATOM   3456  HA  THR A 216      46.964  -8.272 -12.088  1.00 12.470          H  
ATOM   3457  HB  THR A 216      48.510 -10.583 -10.787  1.00 17.420          H  
ATOM   3458  HG1 THR A 216      49.404 -10.265 -12.751  1.00 17.420          H  
ATOM   3459 1HG2 THR A 216      46.658 -11.967 -11.638  1.00 17.420          H  
ATOM   3460 2HG2 THR A 216      46.045 -10.752 -10.505  1.00 17.420          H  
ATOM   3461 3HG2 THR A 216      45.841 -10.513 -12.252  1.00 17.420          H  
ATOM   3462  N   LEU A 217      47.914  -8.506  -8.938  1.00  9.540          N  
ATOM   3463  CA  LEU A 217      47.455  -8.351  -7.584  1.00  9.010          C  
ATOM   3464  C   LEU A 217      47.528  -6.893  -7.145  1.00  8.330          C  
ATOM   3465  O   LEU A 217      46.617  -6.382  -6.494  1.00  8.030          O  
ATOM   3466  CB  LEU A 217      48.324  -9.191  -6.652  1.00 12.830          C  
ATOM   3467  CG  LEU A 217      48.345 -10.713  -6.834  1.00 12.830          C  
ATOM   3468  CD1 LEU A 217      49.367 -11.291  -5.841  1.00 12.830          C  
ATOM   3469  CD2 LEU A 217      46.966 -11.293  -6.577  1.00 12.830          C  
ATOM   3470  H   LEU A 217      48.917  -8.596  -9.114  1.00 11.450          H  
ATOM   3471  HA  LEU A 217      46.417  -8.664  -7.520  1.00 10.810          H  
ATOM   3472 1HB  LEU A 217      49.350  -8.833  -6.733  1.00 15.390          H  
ATOM   3473 2HB  LEU A 217      47.992  -9.016  -5.681  1.00 15.390          H  
ATOM   3474  HG  LEU A 217      48.663 -10.960  -7.848  1.00 15.390          H  
ATOM   3475 1HD1 LEU A 217      49.414 -12.374  -5.951  1.00 15.390          H  
ATOM   3476 2HD1 LEU A 217      50.349 -10.866  -6.042  1.00 15.390          H  
ATOM   3477 3HD1 LEU A 217      49.066 -11.044  -4.821  1.00 15.390          H  
ATOM   3478 1HD2 LEU A 217      47.001 -12.375  -6.693  1.00 15.390          H  
ATOM   3479 2HD2 LEU A 217      46.666 -11.046  -5.559  1.00 15.390          H  
ATOM   3480 3HD2 LEU A 217      46.244 -10.887  -7.279  1.00 15.390          H  
ATOM   3481  N   GLU A 218      48.585  -6.182  -7.539  1.00  8.200          N  
ATOM   3482  CA  GLU A 218      48.755  -4.808  -7.057  1.00  7.660          C  
ATOM   3483  C   GLU A 218      47.613  -3.874  -7.485  1.00  7.560          C  
ATOM   3484  O   GLU A 218      47.187  -2.984  -6.725  1.00  7.190          O  
ATOM   3485  CB  GLU A 218      50.105  -4.239  -7.505  1.00 10.940          C  
ATOM   3486  CG  GLU A 218      50.420  -2.832  -6.982  1.00 10.940          C  
ATOM   3487  CD  GLU A 218      50.503  -2.767  -5.473  1.00 10.940          C  
ATOM   3488  OE1 GLU A 218      50.788  -3.769  -4.854  1.00 10.940          O  
ATOM   3489  OE2 GLU A 218      50.283  -1.703  -4.937  1.00 10.940          O  
ATOM   3490  H   GLU A 218      49.305  -6.626  -8.118  1.00  9.840          H  
ATOM   3491  HA  GLU A 218      48.764  -4.844  -5.969  1.00  9.190          H  
ATOM   3492 1HB  GLU A 218      50.904  -4.914  -7.202  1.00 13.130          H  
ATOM   3493 2HB  GLU A 218      50.120  -4.181  -8.583  1.00 13.130          H  
ATOM   3494 1HG  GLU A 218      51.379  -2.517  -7.396  1.00 13.130          H  
ATOM   3495 2HG  GLU A 218      49.662  -2.134  -7.337  1.00 13.130          H  
ATOM   3496  N   THR A 219      47.076  -4.075  -8.687  1.00  8.020          N  
ATOM   3497  CA  THR A 219      46.023  -3.206  -9.174  1.00  8.130          C  
ATOM   3498  C   THR A 219      44.635  -3.721  -8.801  1.00  7.820          C  
ATOM   3499  O   THR A 219      43.629  -3.125  -9.190  1.00  7.740          O  
ATOM   3500  CB  THR A 219      46.107  -2.978 -10.693  1.00 11.340          C  
ATOM   3501  OG1 THR A 219      45.954  -4.217 -11.383  1.00 11.340          O  
ATOM   3502  CG2 THR A 219      47.476  -2.381 -11.021  1.00 11.340          C  
ATOM   3503  H   THR A 219      47.424  -4.811  -9.314  1.00  9.620          H  
ATOM   3504  HA  THR A 219      46.156  -2.238  -8.706  1.00  9.760          H  
ATOM   3505  HB  THR A 219      45.320  -2.293 -11.005  1.00 13.610          H  
ATOM   3506  HG1 THR A 219      45.812  -4.053 -12.317  1.00 13.610          H  
ATOM   3507 1HG2 THR A 219      47.554  -2.206 -12.094  1.00 13.610          H  
ATOM   3508 2HG2 THR A 219      47.583  -1.441 -10.488  1.00 13.610          H  
ATOM   3509 3HG2 THR A 219      48.264  -3.070 -10.710  1.00 13.610          H  
ATOM   3510  N   ALA A 220      44.556  -4.792  -7.983  1.00  7.730          N  
ATOM   3511  CA  ALA A 220      43.279  -5.380  -7.565  1.00  7.490          C  
ATOM   3512  C   ALA A 220      42.427  -4.327  -6.879  1.00  6.840          C  
ATOM   3513  O   ALA A 220      41.200  -4.292  -7.052  1.00  6.690          O  
ATOM   3514  CB  ALA A 220      43.506  -6.561  -6.629  1.00 10.580          C  
ATOM   3515  H   ALA A 220      45.412  -5.235  -7.644  1.00  9.280          H  
ATOM   3516  HA  ALA A 220      42.751  -5.724  -8.455  1.00  8.990          H  
ATOM   3517 1HB  ALA A 220      42.546  -6.990  -6.337  1.00 12.700          H  
ATOM   3518 2HB  ALA A 220      44.105  -7.315  -7.140  1.00 12.700          H  
ATOM   3519 3HB  ALA A 220      44.037  -6.227  -5.741  1.00 12.700          H  
ATOM   3520  N   LYS A 221      43.090  -3.389  -6.196  1.00  6.550          N  
ATOM   3521  CA  LYS A 221      42.436  -2.328  -5.458  1.00  5.980          C  
ATOM   3522  C   LYS A 221      41.470  -1.553  -6.351  1.00  5.990          C  
ATOM   3523  O   LYS A 221      40.432  -1.104  -5.884  1.00  5.620          O  
ATOM   3524  CB  LYS A 221      43.481  -1.338  -4.911  1.00  8.600          C  
ATOM   3525  CG  LYS A 221      44.479  -1.907  -3.881  1.00  8.600          C  
ATOM   3526  CD  LYS A 221      45.377  -0.837  -3.217  1.00  8.600          C  
ATOM   3527  CE  LYS A 221      46.434  -0.184  -4.156  1.00  8.600          C  
ATOM   3528  NZ  LYS A 221      47.558  -1.130  -4.644  1.00  8.600          N  
ATOM   3529  H   LYS A 221      44.094  -3.472  -6.112  1.00  7.860          H  
ATOM   3530  HA  LYS A 221      41.869  -2.765  -4.636  1.00  7.180          H  
ATOM   3531 1HB  LYS A 221      44.038  -0.956  -5.728  1.00 10.320          H  
ATOM   3532 2HB  LYS A 221      42.967  -0.496  -4.448  1.00 10.320          H  
ATOM   3533 1HG  LYS A 221      43.917  -2.344  -3.083  1.00 10.320          H  
ATOM   3534 2HG  LYS A 221      45.099  -2.677  -4.342  1.00 10.320          H  
ATOM   3535 1HD  LYS A 221      44.745  -0.044  -2.811  1.00 10.320          H  
ATOM   3536 2HD  LYS A 221      45.909  -1.300  -2.383  1.00 10.320          H  
ATOM   3537 1HE  LYS A 221      45.929   0.236  -5.003  1.00 10.320          H  
ATOM   3538 2HE  LYS A 221      46.893   0.623  -3.600  1.00 10.320          H  
ATOM   3539 1HZ  LYS A 221      48.214  -0.608  -5.226  1.00 10.320          H  
ATOM   3540 2HZ  LYS A 221      48.067  -1.513  -3.860  1.00 10.320          H  
ATOM   3541 3HZ  LYS A 221      47.229  -1.921  -5.231  1.00 10.320          H  
ATOM   3542  N   LYS A 222      41.731  -1.420  -7.651  1.00  6.510          N  
ATOM   3543  CA  LYS A 222      40.806  -0.639  -8.465  1.00  6.700          C  
ATOM   3544  C   LYS A 222      39.363  -1.152  -8.330  1.00  6.590          C  
ATOM   3545  O   LYS A 222      38.413  -0.368  -8.384  1.00  6.620          O  
ATOM   3546  CB  LYS A 222      41.233  -0.645  -9.931  1.00  9.300          C  
ATOM   3547  CG  LYS A 222      40.344   0.208 -10.855  1.00  9.300          C  
ATOM   3548  CD  LYS A 222      40.875   0.218 -12.286  1.00  9.300          C  
ATOM   3549  CE  LYS A 222      39.969   1.021 -13.212  1.00  9.300          C  
ATOM   3550  NZ  LYS A 222      40.463   1.012 -14.624  1.00  9.300          N  
ATOM   3551  H   LYS A 222      42.542  -1.868  -8.096  1.00  7.810          H  
ATOM   3552  HA  LYS A 222      40.826   0.391  -8.108  1.00  8.040          H  
ATOM   3553 1HB  LYS A 222      42.254  -0.273 -10.008  1.00 11.160          H  
ATOM   3554 2HB  LYS A 222      41.233  -1.673 -10.301  1.00 11.160          H  
ATOM   3555 1HG  LYS A 222      39.328  -0.189 -10.862  1.00 11.160          H  
ATOM   3556 2HG  LYS A 222      40.309   1.231 -10.482  1.00 11.160          H  
ATOM   3557 1HD  LYS A 222      41.874   0.666 -12.296  1.00 11.160          H  
ATOM   3558 2HD  LYS A 222      40.949  -0.804 -12.653  1.00 11.160          H  
ATOM   3559 1HE  LYS A 222      38.967   0.599 -13.186  1.00 11.160          H  
ATOM   3560 2HE  LYS A 222      39.926   2.052 -12.859  1.00 11.160          H  
ATOM   3561 1HZ  LYS A 222      39.837   1.555 -15.201  1.00 11.160          H  
ATOM   3562 2HZ  LYS A 222      41.392   1.410 -14.672  1.00 11.160          H  
ATOM   3563 3HZ  LYS A 222      40.492   0.062 -14.962  1.00 11.160          H  
ATOM   3564  N   ALA A 223      39.195  -2.480  -8.243  1.00  6.570          N  
ATOM   3565  CA  ALA A 223      37.885  -3.101  -8.131  1.00  6.510          C  
ATOM   3566  C   ALA A 223      37.482  -3.350  -6.674  1.00  5.940          C  
ATOM   3567  O   ALA A 223      36.297  -3.308  -6.331  1.00  5.920          O  
ATOM   3568  CB  ALA A 223      37.882  -4.418  -8.880  1.00  9.140          C  
ATOM   3569  H   ALA A 223      40.012  -3.089  -8.198  1.00  7.880          H  
ATOM   3570  HA  ALA A 223      37.152  -2.429  -8.575  1.00  7.810          H  
ATOM   3571 1HB  ALA A 223      36.895  -4.869  -8.816  1.00 10.970          H  
ATOM   3572 2HB  ALA A 223      38.139  -4.242  -9.922  1.00 10.970          H  
ATOM   3573 3HB  ALA A 223      38.619  -5.083  -8.427  1.00 10.970          H  
ATOM   3574  N   GLU A 224      38.469  -3.662  -5.828  1.00  5.590          N  
ATOM   3575  CA  GLU A 224      38.202  -4.008  -4.427  1.00  5.130          C  
ATOM   3576  C   GLU A 224      38.219  -2.872  -3.392  1.00  5.100          C  
ATOM   3577  O   GLU A 224      37.679  -3.017  -2.306  1.00  4.930          O  
ATOM   3578  CB  GLU A 224      39.152  -5.082  -3.937  1.00  7.370          C  
ATOM   3579  CG  GLU A 224      38.981  -6.473  -4.521  1.00  7.370          C  
ATOM   3580  CD  GLU A 224      39.900  -7.459  -3.808  1.00  7.370          C  
ATOM   3581  OE1 GLU A 224      40.834  -6.992  -3.202  1.00  7.370          O  
ATOM   3582  OE2 GLU A 224      39.646  -8.646  -3.785  1.00  7.370          O  
ATOM   3583  H   GLU A 224      39.429  -3.695  -6.184  1.00  6.710          H  
ATOM   3584  HA  GLU A 224      37.203  -4.441  -4.393  1.00  6.160          H  
ATOM   3585 1HB  GLU A 224      40.180  -4.765  -4.120  1.00  8.840          H  
ATOM   3586 2HB  GLU A 224      39.025  -5.159  -2.913  1.00  8.840          H  
ATOM   3587 1HG  GLU A 224      37.943  -6.785  -4.399  1.00  8.840          H  
ATOM   3588 2HG  GLU A 224      39.215  -6.445  -5.583  1.00  8.840          H  
ATOM   3589  N   ILE A 225      38.741  -1.713  -3.726  1.00  5.540          N  
ATOM   3590  CA  ILE A 225      38.898  -0.599  -2.795  1.00  5.800          C  
ATOM   3591  C   ILE A 225      37.721   0.050  -2.023  1.00  6.150          C  
ATOM   3592  O   ILE A 225      37.984   0.544  -0.929  1.00  6.290          O  
ATOM   3593  CB  ILE A 225      39.659   0.540  -3.510  1.00  8.020          C  
ATOM   3594  CG1 ILE A 225      40.140   1.574  -2.510  1.00  8.020          C  
ATOM   3595  CG2 ILE A 225      38.789   1.168  -4.622  1.00  8.020          C  
ATOM   3596  CD1 ILE A 225      41.157   2.518  -3.073  1.00  8.020          C  
ATOM   3597  H   ILE A 225      39.177  -1.615  -4.642  1.00  6.650          H  
ATOM   3598  HA  ILE A 225      39.575  -0.971  -2.027  1.00  6.960          H  
ATOM   3599  HB  ILE A 225      40.549   0.128  -3.937  1.00  9.620          H  
ATOM   3600 1HG1 ILE A 225      39.302   2.165  -2.171  1.00  9.620          H  
ATOM   3601 2HG1 ILE A 225      40.580   1.064  -1.654  1.00  9.620          H  
ATOM   3602 1HG2 ILE A 225      39.344   1.929  -5.140  1.00  9.620          H  
ATOM   3603 2HG2 ILE A 225      38.502   0.402  -5.342  1.00  9.620          H  
ATOM   3604 3HG2 ILE A 225      37.902   1.607  -4.200  1.00  9.620          H  
ATOM   3605 1HD1 ILE A 225      41.436   3.195  -2.309  1.00  9.620          H  
ATOM   3606 2HD1 ILE A 225      42.033   1.961  -3.404  1.00  9.620          H  
ATOM   3607 3HD1 ILE A 225      40.755   3.083  -3.905  1.00  9.620          H  
ATOM   3608  N   PRO A 226      36.433   0.082  -2.452  1.00  6.410          N  
ATOM   3609  CA  PRO A 226      35.387   0.834  -1.763  1.00  6.840          C  
ATOM   3610  C   PRO A 226      34.840   0.271  -0.435  1.00  6.710          C  
ATOM   3611  O   PRO A 226      33.634   0.112  -0.262  1.00  7.080          O  
ATOM   3612  CB  PRO A 226      34.305   0.847  -2.849  1.00 10.260          C  
ATOM   3613  CG  PRO A 226      34.446  -0.430  -3.562  1.00 10.260          C  
ATOM   3614  CD  PRO A 226      35.921  -0.679  -3.626  1.00 10.260          C  
ATOM   3615  HA  PRO A 226      35.757   1.857  -1.601  1.00  8.210          H  
ATOM   3616 1HB  PRO A 226      33.309   1.038  -2.431  1.00 12.310          H  
ATOM   3617 2HB  PRO A 226      34.530   1.627  -3.543  1.00 12.310          H  
ATOM   3618 1HG  PRO A 226      33.917  -1.227  -3.015  1.00 12.310          H  
ATOM   3619 2HG  PRO A 226      33.982  -0.367  -4.558  1.00 12.310          H  
ATOM   3620 1HD  PRO A 226      35.974  -1.734  -3.481  1.00 12.310          H  
ATOM   3621 2HD  PRO A 226      36.352  -0.352  -4.579  1.00 12.310          H  
ATOM   3622  N   LEU A 227      35.736   0.069   0.530  1.00  6.270          N  
ATOM   3623  CA  LEU A 227      35.418  -0.349   1.902  1.00  6.230          C  
ATOM   3624  C   LEU A 227      34.537   0.669   2.587  1.00  6.190          C  
ATOM   3625  O   LEU A 227      33.717   0.348   3.451  1.00  6.300          O  
ATOM   3626  CB  LEU A 227      36.683  -0.563   2.717  1.00  8.740          C  
ATOM   3627  CG  LEU A 227      37.510  -1.742   2.343  1.00  8.740          C  
ATOM   3628  CD1 LEU A 227      38.782  -1.670   3.050  1.00  8.740          C  
ATOM   3629  CD2 LEU A 227      36.813  -2.999   2.764  1.00  8.740          C  
ATOM   3630  H   LEU A 227      36.708   0.222   0.274  1.00  7.520          H  
ATOM   3631  HA  LEU A 227      34.845  -1.269   1.851  1.00  7.480          H  
ATOM   3632 1HB  LEU A 227      37.303   0.311   2.636  1.00 10.490          H  
ATOM   3633 2HB  LEU A 227      36.403  -0.681   3.748  1.00 10.490          H  
ATOM   3634  HG  LEU A 227      37.687  -1.748   1.264  1.00 10.490          H  
ATOM   3635 1HD1 LEU A 227      39.374  -2.530   2.787  1.00 10.490          H  
ATOM   3636 2HD1 LEU A 227      39.308  -0.768   2.766  1.00 10.490          H  
ATOM   3637 3HD1 LEU A 227      38.595  -1.664   4.118  1.00 10.490          H  
ATOM   3638 1HD2 LEU A 227      37.425  -3.818   2.488  1.00 10.490          H  
ATOM   3639 2HD2 LEU A 227      36.658  -2.992   3.842  1.00 10.490          H  
ATOM   3640 3HD2 LEU A 227      35.873  -3.085   2.274  1.00 10.490          H  
ATOM   3641  N   MET A 228      34.723   1.919   2.185  1.00  6.150          N  
ATOM   3642  CA  MET A 228      34.040   3.072   2.727  1.00  6.310          C  
ATOM   3643  C   MET A 228      32.544   2.938   2.701  1.00  6.830          C  
ATOM   3644  O   MET A 228      31.891   3.586   3.514  1.00  7.040          O  
ATOM   3645  CB  MET A 228      34.328   4.325   1.903  1.00  8.770          C  
ATOM   3646  CG  MET A 228      33.638   4.333   0.495  1.00  8.770          C  
ATOM   3647  SD  MET A 228      33.909   5.801  -0.448  1.00  8.770          S  
ATOM   3648  CE  MET A 228      35.579   5.578  -0.893  1.00  8.770          C  
ATOM   3649  H   MET A 228      35.420   2.064   1.470  1.00  7.380          H  
ATOM   3650  HA  MET A 228      34.358   3.212   3.759  1.00  7.570          H  
ATOM   3651 1HB  MET A 228      34.001   5.211   2.450  1.00 10.520          H  
ATOM   3652 2HB  MET A 228      35.372   4.402   1.765  1.00 10.520          H  
ATOM   3653 1HG  MET A 228      33.974   3.477  -0.092  1.00 10.520          H  
ATOM   3654 2HG  MET A 228      32.564   4.264   0.600  1.00 10.520          H  
ATOM   3655 1HE  MET A 228      35.913   6.411  -1.528  1.00 10.520          H  
ATOM   3656 2HE  MET A 228      36.163   5.555  -0.015  1.00 10.520          H  
ATOM   3657 3HE  MET A 228      35.697   4.651  -1.414  1.00 10.520          H  
ATOM   3658  N   THR A 229      31.986   2.077   1.827  1.00  7.140          N  
ATOM   3659  CA  THR A 229      30.546   1.970   1.682  1.00  7.770          C  
ATOM   3660  C   THR A 229      29.875   1.458   2.933  1.00  7.980          C  
ATOM   3661  O   THR A 229      28.663   1.563   3.069  1.00  8.190          O  
ATOM   3662  CB  THR A 229      30.146   1.113   0.470  1.00 10.630          C  
ATOM   3663  OG1 THR A 229      30.662  -0.210   0.614  1.00 10.630          O  
ATOM   3664  CG2 THR A 229      30.700   1.758  -0.808  1.00 10.630          C  
ATOM   3665  H   THR A 229      32.572   1.487   1.227  1.00  8.570          H  
ATOM   3666  HA  THR A 229      30.161   2.971   1.494  1.00  9.320          H  
ATOM   3667  HB  THR A 229      29.071   1.059   0.409  1.00 12.750          H  
ATOM   3668  HG1 THR A 229      30.255  -0.779  -0.056  1.00 12.750          H  
ATOM   3669 1HG2 THR A 229      30.410   1.157  -1.671  1.00 12.750          H  
ATOM   3670 2HG2 THR A 229      30.294   2.765  -0.918  1.00 12.750          H  
ATOM   3671 3HG2 THR A 229      31.778   1.816  -0.753  1.00 12.750          H  
ATOM   3672  N   SER A 230      30.632   0.992   3.922  1.00  8.120          N  
ATOM   3673  CA  SER A 230      29.995   0.626   5.176  1.00  8.440          C  
ATOM   3674  C   SER A 230      29.320   1.867   5.811  1.00  7.910          C  
ATOM   3675  O   SER A 230      28.342   1.733   6.557  1.00  7.920          O  
ATOM   3676  CB  SER A 230      30.991   0.012   6.138  1.00 11.690          C  
ATOM   3677  OG  SER A 230      31.453  -1.231   5.679  1.00 11.690          O  
ATOM   3678  H   SER A 230      31.643   0.877   3.789  1.00  9.740          H  
ATOM   3679  HA  SER A 230      29.224  -0.116   4.967  1.00 10.130          H  
ATOM   3680 1HB  SER A 230      31.832   0.686   6.248  1.00 14.030          H  
ATOM   3681 2HB  SER A 230      30.527  -0.104   7.112  1.00 14.030          H  
ATOM   3682  HG  SER A 230      31.972  -1.602   6.401  1.00 14.030          H  
ATOM   3683  N   LYS A 231      29.784   3.096   5.452  1.00  7.670          N  
ATOM   3684  CA  LYS A 231      29.203   4.341   5.971  1.00  7.410          C  
ATOM   3685  C   LYS A 231      27.837   4.545   5.369  1.00  7.360          C  
ATOM   3686  O   LYS A 231      27.043   5.351   5.845  1.00  7.160          O  
ATOM   3687  CB  LYS A 231      30.029   5.609   5.632  1.00 10.480          C  
ATOM   3688  CG  LYS A 231      29.998   6.109   4.107  1.00 10.480          C  
ATOM   3689  CD  LYS A 231      30.858   7.398   3.917  1.00 10.480          C  
ATOM   3690  CE  LYS A 231      31.009   7.869   2.432  1.00 10.480          C  
ATOM   3691  NZ  LYS A 231      31.783   9.188   2.354  1.00 10.480          N  
ATOM   3692  H   LYS A 231      30.579   3.166   4.811  1.00  9.200          H  
ATOM   3693  HA  LYS A 231      29.088   4.260   7.049  1.00  8.890          H  
ATOM   3694 1HB  LYS A 231      29.692   6.434   6.254  1.00 12.570          H  
ATOM   3695 2HB  LYS A 231      31.073   5.424   5.879  1.00 12.570          H  
ATOM   3696 1HG  LYS A 231      30.327   5.342   3.429  1.00 12.570          H  
ATOM   3697 2HG  LYS A 231      28.972   6.367   3.843  1.00 12.570          H  
ATOM   3698 1HD  LYS A 231      30.414   8.208   4.497  1.00 12.570          H  
ATOM   3699 2HD  LYS A 231      31.859   7.202   4.301  1.00 12.570          H  
ATOM   3700 1HE  LYS A 231      31.572   7.105   1.891  1.00 12.570          H  
ATOM   3701 2HE  LYS A 231      30.035   7.992   1.963  1.00 12.570          H  
ATOM   3702 1HZ  LYS A 231      31.955   9.526   1.363  1.00 12.570          H  
ATOM   3703 2HZ  LYS A 231      31.270   9.900   2.850  1.00 12.570          H  
ATOM   3704 3HZ  LYS A 231      32.684   9.061   2.812  1.00 12.570          H  
ATOM   3705  N   ALA A 232      27.549   3.835   4.288  1.00  7.740          N  
ATOM   3706  CA  ALA A 232      26.330   4.020   3.566  1.00  7.970          C  
ATOM   3707  C   ALA A 232      25.138   3.796   4.441  1.00  7.750          C  
ATOM   3708  O   ALA A 232      24.159   4.516   4.272  1.00  7.730          O  
ATOM   3709  CB  ALA A 232      26.249   3.087   2.367  1.00 11.070          C  
ATOM   3710  H   ALA A 232      28.193   3.125   3.954  1.00  9.290          H  
ATOM   3711  HA  ALA A 232      26.314   5.050   3.226  1.00  9.560          H  
ATOM   3712 1HB  ALA A 232      25.333   3.262   1.820  1.00 13.280          H  
ATOM   3713 2HB  ALA A 232      27.103   3.262   1.715  1.00 13.280          H  
ATOM   3714 3HB  ALA A 232      26.263   2.055   2.709  1.00 13.280          H  
ATOM   3715  N   SER A 233      25.211   2.892   5.441  1.00  7.740          N  
ATOM   3716  CA  SER A 233      24.045   2.558   6.273  1.00  7.660          C  
ATOM   3717  C   SER A 233      23.459   3.769   6.992  1.00  7.560          C  
ATOM   3718  O   SER A 233      22.269   3.781   7.328  1.00  7.490          O  
ATOM   3719  CB  SER A 233      24.408   1.506   7.302  1.00 10.760          C  
ATOM   3720  OG  SER A 233      25.288   2.015   8.266  1.00 10.760          O  
ATOM   3721  H   SER A 233      26.079   2.364   5.614  1.00  9.290          H  
ATOM   3722  HA  SER A 233      23.274   2.137   5.636  1.00  9.190          H  
ATOM   3723 1HB  SER A 233      23.501   1.147   7.787  1.00 12.910          H  
ATOM   3724 2HB  SER A 233      24.868   0.656   6.803  1.00 12.910          H  
ATOM   3725  HG  SER A 233      25.459   1.287   8.874  1.00 12.910          H  
ATOM   3726  N   ILE A 234      24.244   4.841   7.117  1.00  7.720          N  
ATOM   3727  CA  ILE A 234      23.800   6.060   7.762  1.00  7.880          C  
ATOM   3728  C   ILE A 234      22.568   6.593   7.039  1.00  7.610          C  
ATOM   3729  O   ILE A 234      21.649   7.118   7.672  1.00  7.480          O  
ATOM   3730  CB  ILE A 234      24.910   7.133   7.749  1.00 10.970          C  
ATOM   3731  CG1 ILE A 234      26.082   6.682   8.659  1.00 10.970          C  
ATOM   3732  CG2 ILE A 234      24.333   8.505   8.214  1.00 10.970          C  
ATOM   3733  CD1 ILE A 234      27.360   7.495   8.489  1.00 10.970          C  
ATOM   3734  H   ILE A 234      25.200   4.801   6.749  1.00  9.260          H  
ATOM   3735  HA  ILE A 234      23.532   5.835   8.795  1.00  9.460          H  
ATOM   3736  HB  ILE A 234      25.304   7.223   6.739  1.00 13.160          H  
ATOM   3737 1HG1 ILE A 234      25.764   6.746   9.698  1.00 13.160          H  
ATOM   3738 2HG1 ILE A 234      26.316   5.640   8.432  1.00 13.160          H  
ATOM   3739 1HG2 ILE A 234      25.105   9.263   8.191  1.00 13.160          H  
ATOM   3740 2HG2 ILE A 234      23.531   8.821   7.563  1.00 13.160          H  
ATOM   3741 3HG2 ILE A 234      23.948   8.409   9.228  1.00 13.160          H  
ATOM   3742 1HD1 ILE A 234      28.126   7.101   9.156  1.00 13.160          H  
ATOM   3743 2HD1 ILE A 234      27.701   7.413   7.453  1.00 13.160          H  
ATOM   3744 3HD1 ILE A 234      27.187   8.537   8.728  1.00 13.160          H  
ATOM   3745  N   TYR A 235      22.585   6.521   5.705  1.00  7.700          N  
ATOM   3746  CA  TYR A 235      21.519   7.055   4.875  1.00  7.670          C  
ATOM   3747  C   TYR A 235      20.761   5.899   4.205  1.00  7.370          C  
ATOM   3748  O   TYR A 235      19.567   5.991   3.875  1.00  7.350          O  
ATOM   3749  CB  TYR A 235      22.178   7.872   3.763  1.00 10.750          C  
ATOM   3750  CG  TYR A 235      23.250   8.811   4.267  1.00 10.750          C  
ATOM   3751  CD1 TYR A 235      24.568   8.413   4.050  1.00 10.750          C  
ATOM   3752  CD2 TYR A 235      22.994   9.996   4.943  1.00 10.750          C  
ATOM   3753  CE1 TYR A 235      25.607   9.176   4.489  1.00 10.750          C  
ATOM   3754  CE2 TYR A 235      24.050  10.759   5.384  1.00 10.750          C  
ATOM   3755  CZ  TYR A 235      25.351  10.350   5.160  1.00 10.750          C  
ATOM   3756  OH  TYR A 235      26.405  11.110   5.610  1.00 10.750          O  
ATOM   3757  H   TYR A 235      23.370   6.060   5.254  1.00  9.240          H  
ATOM   3758  HA  TYR A 235      20.836   7.639   5.487  1.00  9.200          H  
ATOM   3759 1HB  TYR A 235      22.637   7.196   3.055  1.00 12.900          H  
ATOM   3760 2HB  TYR A 235      21.434   8.448   3.222  1.00 12.900          H  
ATOM   3761  HD1 TYR A 235      24.774   7.479   3.528  1.00 12.900          H  
ATOM   3762  HD2 TYR A 235      21.998  10.328   5.138  1.00 12.900          H  
ATOM   3763  HE1 TYR A 235      26.632   8.850   4.316  1.00 12.900          H  
ATOM   3764  HE2 TYR A 235      23.860  11.684   5.917  1.00 12.900          H  
ATOM   3765  HH  TYR A 235      26.075  11.870   6.091  1.00 12.900          H  
ATOM   3766  N   PHE A 236      21.499   4.827   3.951  1.00  7.270          N  
ATOM   3767  CA  PHE A 236      21.032   3.687   3.215  1.00  7.180          C  
ATOM   3768  C   PHE A 236      19.980   2.871   3.945  1.00  7.090          C  
ATOM   3769  O   PHE A 236      19.137   2.267   3.301  1.00  7.110          O  
ATOM   3770  CB  PHE A 236      22.204   2.861   2.701  1.00 10.090          C  
ATOM   3771  CG  PHE A 236      21.856   1.860   1.690  1.00 10.090          C  
ATOM   3772  CD1 PHE A 236      21.297   2.246   0.482  1.00 10.090          C  
ATOM   3773  CD2 PHE A 236      22.126   0.538   1.896  1.00 10.090          C  
ATOM   3774  CE1 PHE A 236      20.988   1.317  -0.474  1.00 10.090          C  
ATOM   3775  CE2 PHE A 236      21.835  -0.382   0.932  1.00 10.090          C  
ATOM   3776  CZ  PHE A 236      21.256   0.012  -0.255  1.00 10.090          C  
ATOM   3777  H   PHE A 236      22.457   4.802   4.262  1.00  8.720          H  
ATOM   3778  HA  PHE A 236      20.572   4.081   2.334  1.00  8.620          H  
ATOM   3779 1HB  PHE A 236      22.940   3.526   2.269  1.00 12.110          H  
ATOM   3780 2HB  PHE A 236      22.668   2.354   3.517  1.00 12.110          H  
ATOM   3781  HD1 PHE A 236      21.097   3.294   0.295  1.00 12.110          H  
ATOM   3782  HD2 PHE A 236      22.582   0.223   2.835  1.00 12.110          H  
ATOM   3783  HE1 PHE A 236      20.542   1.617  -1.412  1.00 12.110          H  
ATOM   3784  HE2 PHE A 236      22.059  -1.432   1.104  1.00 12.110          H  
ATOM   3785  HZ  PHE A 236      21.024  -0.726  -1.020  1.00 12.110          H  
ATOM   3786  N   ASN A 237      19.973   2.840   5.283  1.00  7.120          N  
ATOM   3787  CA  ASN A 237      18.920   2.041   5.910  1.00  7.190          C  
ATOM   3788  C   ASN A 237      17.530   2.578   5.544  1.00  7.210          C  
ATOM   3789  O   ASN A 237      16.615   1.795   5.272  1.00  7.220          O  
ATOM   3790  CB  ASN A 237      19.096   1.982   7.408  1.00 10.040          C  
ATOM   3791  CG  ASN A 237      20.245   1.097   7.810  1.00 10.040          C  
ATOM   3792  OD1 ASN A 237      20.743   0.277   7.023  1.00 10.040          O  
ATOM   3793  ND2 ASN A 237      20.670   1.234   9.035  1.00 10.040          N  
ATOM   3794  H   ASN A 237      20.683   3.322   5.842  1.00  8.540          H  
ATOM   3795  HA  ASN A 237      18.981   1.027   5.520  1.00  8.630          H  
ATOM   3796 1HB  ASN A 237      19.280   2.991   7.788  1.00 12.050          H  
ATOM   3797 2HB  ASN A 237      18.179   1.616   7.870  1.00 12.050          H  
ATOM   3798 1HD2 ASN A 237      21.426   0.672   9.365  1.00 12.050          H  
ATOM   3799 2HD2 ASN A 237      20.244   1.903   9.644  1.00 12.050          H  
ATOM   3800  N   VAL A 238      17.398   3.911   5.456  1.00  7.310          N  
ATOM   3801  CA  VAL A 238      16.127   4.532   5.093  1.00  7.510          C  
ATOM   3802  C   VAL A 238      15.811   4.162   3.660  1.00  7.460          C  
ATOM   3803  O   VAL A 238      14.662   3.878   3.314  1.00  7.580          O  
ATOM   3804  CB  VAL A 238      16.147   6.053   5.245  1.00 10.430          C  
ATOM   3805  CG1 VAL A 238      14.829   6.654   4.711  1.00 10.430          C  
ATOM   3806  CG2 VAL A 238      16.358   6.419   6.701  1.00 10.430          C  
ATOM   3807  H   VAL A 238      18.204   4.488   5.666  1.00  8.770          H  
ATOM   3808  HA  VAL A 238      15.353   4.134   5.724  1.00  9.010          H  
ATOM   3809  HB  VAL A 238      16.950   6.442   4.643  1.00 12.520          H  
ATOM   3810 1HG1 VAL A 238      14.866   7.740   4.811  1.00 12.520          H  
ATOM   3811 2HG1 VAL A 238      14.682   6.400   3.670  1.00 12.520          H  
ATOM   3812 3HG1 VAL A 238      13.994   6.267   5.292  1.00 12.520          H  
ATOM   3813 1HG2 VAL A 238      16.385   7.505   6.801  1.00 12.520          H  
ATOM   3814 2HG2 VAL A 238      15.541   6.021   7.293  1.00 12.520          H  
ATOM   3815 3HG2 VAL A 238      17.298   6.001   7.054  1.00 12.520          H  
ATOM   3816  N   ILE A 239      16.839   4.215   2.821  1.00  7.400          N  
ATOM   3817  CA  ILE A 239      16.706   3.864   1.424  1.00  7.540          C  
ATOM   3818  C   ILE A 239      16.236   2.424   1.266  1.00  7.480          C  
ATOM   3819  O   ILE A 239      15.320   2.188   0.490  1.00  7.670          O  
ATOM   3820  CB  ILE A 239      18.026   4.122   0.708  1.00 10.500          C  
ATOM   3821  CG1 ILE A 239      18.226   5.650   0.655  1.00 10.500          C  
ATOM   3822  CG2 ILE A 239      18.098   3.442  -0.615  1.00 10.500          C  
ATOM   3823  CD1 ILE A 239      19.579   6.123   0.262  1.00 10.500          C  
ATOM   3824  H   ILE A 239      17.744   4.528   3.187  1.00  8.880          H  
ATOM   3825  HA  ILE A 239      15.956   4.517   0.984  1.00  9.050          H  
ATOM   3826  HB  ILE A 239      18.791   3.730   1.294  1.00 12.600          H  
ATOM   3827 1HG1 ILE A 239      17.519   6.052  -0.045  1.00 12.600          H  
ATOM   3828 2HG1 ILE A 239      18.008   6.062   1.643  1.00 12.600          H  
ATOM   3829 1HG2 ILE A 239      19.049   3.631  -1.075  1.00 12.600          H  
ATOM   3830 2HG2 ILE A 239      17.985   2.368  -0.484  1.00 12.600          H  
ATOM   3831 3HG2 ILE A 239      17.333   3.793  -1.255  1.00 12.600          H  
ATOM   3832 1HD1 ILE A 239      19.585   7.209   0.269  1.00 12.600          H  
ATOM   3833 2HD1 ILE A 239      20.298   5.766   0.963  1.00 12.600          H  
ATOM   3834 3HD1 ILE A 239      19.824   5.771  -0.730  1.00 12.600          H  
ATOM   3835  N   LEU A 240      16.801   1.479   2.011  1.00  7.340          N  
ATOM   3836  CA  LEU A 240      16.366   0.087   1.936  1.00  7.440          C  
ATOM   3837  C   LEU A 240      14.894  -0.049   2.296  1.00  7.500          C  
ATOM   3838  O   LEU A 240      14.167  -0.814   1.647  1.00  7.740          O  
ATOM   3839  CB  LEU A 240      17.208  -0.783   2.870  1.00 10.380          C  
ATOM   3840  CG  LEU A 240      18.657  -1.023   2.450  1.00 10.380          C  
ATOM   3841  CD1 LEU A 240      19.412  -1.665   3.594  1.00 10.380          C  
ATOM   3842  CD2 LEU A 240      18.676  -1.952   1.245  1.00 10.380          C  
ATOM   3843  H   LEU A 240      17.584   1.737   2.609  1.00  8.810          H  
ATOM   3844  HA  LEU A 240      16.488  -0.250   0.917  1.00  8.930          H  
ATOM   3845 1HB  LEU A 240      17.229  -0.303   3.850  1.00 12.450          H  
ATOM   3846 2HB  LEU A 240      16.722  -1.751   2.973  1.00 12.450          H  
ATOM   3847  HG  LEU A 240      19.136  -0.077   2.203  1.00 12.450          H  
ATOM   3848 1HD1 LEU A 240      20.443  -1.839   3.296  1.00 12.450          H  
ATOM   3849 2HD1 LEU A 240      19.398  -1.005   4.457  1.00 12.450          H  
ATOM   3850 3HD1 LEU A 240      18.947  -2.611   3.856  1.00 12.450          H  
ATOM   3851 1HD2 LEU A 240      19.689  -2.157   0.949  1.00 12.450          H  
ATOM   3852 2HD2 LEU A 240      18.195  -2.884   1.522  1.00 12.450          H  
ATOM   3853 3HD2 LEU A 240      18.156  -1.516   0.406  1.00 12.450          H  
ATOM   3854  N   TRP A 241      14.429   0.712   3.294  1.00  7.410          N  
ATOM   3855  CA  TRP A 241      13.015   0.676   3.640  1.00  7.590          C  
ATOM   3856  C   TRP A 241      12.217   1.150   2.415  1.00  7.790          C  
ATOM   3857  O   TRP A 241      11.188   0.551   2.038  1.00  8.030          O  
ATOM   3858  CB  TRP A 241      12.738   1.543   4.869  1.00 10.550          C  
ATOM   3859  CG  TRP A 241      13.488   1.056   6.083  1.00 10.550          C  
ATOM   3860  CD1 TRP A 241      13.945  -0.214   6.316  1.00 10.550          C  
ATOM   3861  CD2 TRP A 241      13.920   1.846   7.222  1.00 10.550          C  
ATOM   3862  NE1 TRP A 241      14.623  -0.259   7.506  1.00 10.550          N  
ATOM   3863  CE2 TRP A 241      14.627   0.991   8.067  1.00 10.550          C  
ATOM   3864  CE3 TRP A 241      13.776   3.191   7.580  1.00 10.550          C  
ATOM   3865  CZ2 TRP A 241      15.197   1.436   9.243  1.00 10.550          C  
ATOM   3866  CZ3 TRP A 241      14.349   3.634   8.755  1.00 10.550          C  
ATOM   3867  CH2 TRP A 241      15.044   2.782   9.564  1.00 10.550          C  
ATOM   3868  H   TRP A 241      15.090   1.264   3.854  1.00  8.890          H  
ATOM   3869  HA  TRP A 241      12.749  -0.328   3.864  1.00  9.110          H  
ATOM   3870 1HB  TRP A 241      13.024   2.570   4.668  1.00 12.660          H  
ATOM   3871 2HB  TRP A 241      11.675   1.529   5.093  1.00 12.660          H  
ATOM   3872  HD1 TRP A 241      13.805  -1.069   5.657  1.00 12.660          H  
ATOM   3873  HE1 TRP A 241      15.059  -1.076   7.901  1.00 12.660          H  
ATOM   3874  HE3 TRP A 241      13.231   3.876   6.938  1.00 12.660          H  
ATOM   3875  HZ2 TRP A 241      15.753   0.771   9.903  1.00 12.660          H  
ATOM   3876  HZ3 TRP A 241      14.237   4.684   9.019  1.00 12.660          H  
ATOM   3877  HH2 TRP A 241      15.484   3.165  10.483  1.00 12.660          H  
ATOM   3878  N   LEU A 242      12.745   2.191   1.752  1.00  7.790          N  
ATOM   3879  CA  LEU A 242      12.122   2.727   0.565  1.00  8.110          C  
ATOM   3880  C   LEU A 242      12.387   1.867  -0.695  1.00  8.260          C  
ATOM   3881  O   LEU A 242      11.670   2.037  -1.677  1.00  8.550          O  
ATOM   3882  CB  LEU A 242      12.543   4.184   0.348  1.00 11.230          C  
ATOM   3883  CG  LEU A 242      12.110   5.233   1.449  1.00 11.230          C  
ATOM   3884  CD1 LEU A 242      12.724   6.583   1.111  1.00 11.230          C  
ATOM   3885  CD2 LEU A 242      10.591   5.355   1.523  1.00 11.230          C  
ATOM   3886  H   LEU A 242      13.564   2.664   2.156  1.00  9.350          H  
ATOM   3887  HA  LEU A 242      11.058   2.718   0.735  1.00  9.730          H  
ATOM   3888 1HB  LEU A 242      13.624   4.206   0.266  1.00 13.470          H  
ATOM   3889 2HB  LEU A 242      12.110   4.521  -0.582  1.00 13.470          H  
ATOM   3890  HG  LEU A 242      12.492   4.919   2.421  1.00 13.470          H  
ATOM   3891 1HD1 LEU A 242      12.446   7.309   1.872  1.00 13.470          H  
ATOM   3892 2HD1 LEU A 242      13.803   6.478   1.090  1.00 13.470          H  
ATOM   3893 3HD1 LEU A 242      12.369   6.929   0.139  1.00 13.470          H  
ATOM   3894 1HD2 LEU A 242      10.328   6.090   2.283  1.00 13.470          H  
ATOM   3895 2HD2 LEU A 242      10.203   5.678   0.559  1.00 13.470          H  
ATOM   3896 3HD2 LEU A 242      10.149   4.405   1.791  1.00 13.470          H  
ATOM   3897  N   VAL A 243      13.372   0.944  -0.687  1.00  8.180          N  
ATOM   3898  CA  VAL A 243      13.552   0.006  -1.805  1.00  8.500          C  
ATOM   3899  C   VAL A 243      12.366  -0.922  -1.810  1.00  8.580          C  
ATOM   3900  O   VAL A 243      11.815  -1.208  -2.878  1.00  8.930          O  
ATOM   3901  CB  VAL A 243      14.863  -0.823  -1.761  1.00 11.770          C  
ATOM   3902  CG1 VAL A 243      14.835  -1.889  -2.871  1.00 11.770          C  
ATOM   3903  CG2 VAL A 243      16.073   0.068  -1.995  1.00 11.770          C  
ATOM   3904  H   VAL A 243      14.020   0.921   0.100  1.00  9.820          H  
ATOM   3905  HA  VAL A 243      13.528   0.529  -2.742  1.00 10.200          H  
ATOM   3906  HB  VAL A 243      14.943  -1.322  -0.796  1.00 14.130          H  
ATOM   3907 1HG1 VAL A 243      15.751  -2.463  -2.846  1.00 14.130          H  
ATOM   3908 2HG1 VAL A 243      13.995  -2.566  -2.737  1.00 14.130          H  
ATOM   3909 3HG1 VAL A 243      14.749  -1.398  -3.841  1.00 14.130          H  
ATOM   3910 1HG2 VAL A 243      16.980  -0.535  -1.966  1.00 14.130          H  
ATOM   3911 2HG2 VAL A 243      15.981   0.538  -2.970  1.00 14.130          H  
ATOM   3912 3HG2 VAL A 243      16.124   0.820  -1.245  1.00 14.130          H  
ATOM   3913  N   ALA A 244      11.997  -1.441  -0.629  1.00  8.350          N  
ATOM   3914  CA  ALA A 244      10.835  -2.318  -0.573  1.00  8.520          C  
ATOM   3915  C   ALA A 244       9.624  -1.544  -1.073  1.00  8.620          C  
ATOM   3916  O   ALA A 244       8.862  -2.053  -1.896  1.00  8.940          O  
ATOM   3917  CB  ALA A 244      10.593  -2.829   0.832  1.00 11.860          C  
ATOM   3918  H   ALA A 244      12.552  -1.217   0.209  1.00 10.020          H  
ATOM   3919  HA  ALA A 244      11.007  -3.163  -1.237  1.00 10.220          H  
ATOM   3920 1HB  ALA A 244       9.726  -3.482   0.851  1.00 14.230          H  
ATOM   3921 2HB  ALA A 244      11.457  -3.373   1.178  1.00 14.230          H  
ATOM   3922 3HB  ALA A 244      10.419  -1.984   1.493  1.00 14.230          H  
ATOM   3923  N   LEU A 245       9.511  -0.271  -0.656  1.00  8.460          N  
ATOM   3924  CA  LEU A 245       8.431   0.588  -1.128  1.00  8.690          C  
ATOM   3925  C   LEU A 245       8.459   0.727  -2.633  1.00  9.050          C  
ATOM   3926  O   LEU A 245       7.461   0.474  -3.289  1.00  9.360          O  
ATOM   3927  CB  LEU A 245       8.516   1.981  -0.477  1.00 12.070          C  
ATOM   3928  CG  LEU A 245       7.438   3.028  -0.846  1.00 12.070          C  
ATOM   3929  CD1 LEU A 245       7.111   3.868   0.371  1.00 12.070          C  
ATOM   3930  CD2 LEU A 245       7.991   3.972  -1.941  1.00 12.070          C  
ATOM   3931  H   LEU A 245      10.155   0.070   0.064  1.00 10.150          H  
ATOM   3932  HA  LEU A 245       7.483   0.135  -0.840  1.00 10.430          H  
ATOM   3933 1HB  LEU A 245       8.547   1.880   0.578  1.00 14.490          H  
ATOM   3934 2HB  LEU A 245       9.434   2.416  -0.791  1.00 14.490          H  
ATOM   3935  HG  LEU A 245       6.549   2.540  -1.200  1.00 14.490          H  
ATOM   3936 1HD1 LEU A 245       6.361   4.612   0.104  1.00 14.490          H  
ATOM   3937 2HD1 LEU A 245       6.711   3.220   1.145  1.00 14.490          H  
ATOM   3938 3HD1 LEU A 245       7.999   4.364   0.727  1.00 14.490          H  
ATOM   3939 1HD2 LEU A 245       7.235   4.719  -2.178  1.00 14.490          H  
ATOM   3940 2HD2 LEU A 245       8.887   4.470  -1.572  1.00 14.490          H  
ATOM   3941 3HD2 LEU A 245       8.234   3.430  -2.840  1.00 14.490          H  
ATOM   3942  N   SER A 246       9.603   1.065  -3.212  1.00  9.100          N  
ATOM   3943  CA  SER A 246       9.678   1.281  -4.647  1.00  9.580          C  
ATOM   3944  C   SER A 246       9.224   0.053  -5.422  1.00  9.870          C  
ATOM   3945  O   SER A 246       8.427   0.163  -6.367  1.00 10.310          O  
ATOM   3946  CB  SER A 246      11.096   1.672  -5.025  1.00 13.220          C  
ATOM   3947  OG  SER A 246      11.228   1.858  -6.406  1.00 13.220          O  
ATOM   3948  H   SER A 246      10.424   1.241  -2.643  1.00 10.920          H  
ATOM   3949  HA  SER A 246       9.014   2.106  -4.901  1.00 11.500          H  
ATOM   3950 1HB  SER A 246      11.360   2.592  -4.502  1.00 15.860          H  
ATOM   3951 2HB  SER A 246      11.789   0.901  -4.688  1.00 15.860          H  
ATOM   3952  HG  SER A 246      12.061   2.334  -6.523  1.00 15.860          H  
ATOM   3953  N   ALA A 247       9.703  -1.130  -5.021  1.00  9.710          N  
ATOM   3954  CA  ALA A 247       9.310  -2.345  -5.711  1.00 10.110          C  
ATOM   3955  C   ALA A 247       7.794  -2.569  -5.625  1.00 10.210          C  
ATOM   3956  O   ALA A 247       7.155  -2.942  -6.627  1.00 10.670          O  
ATOM   3957  CB  ALA A 247      10.044  -3.525  -5.095  1.00 13.990          C  
ATOM   3958  H   ALA A 247      10.363  -1.166  -4.237  1.00 11.650          H  
ATOM   3959  HA  ALA A 247       9.584  -2.249  -6.758  1.00 12.130          H  
ATOM   3960 1HB  ALA A 247       9.774  -4.440  -5.617  1.00 16.790          H  
ATOM   3961 2HB  ALA A 247      11.119  -3.360  -5.173  1.00 16.790          H  
ATOM   3962 3HB  ALA A 247       9.767  -3.607  -4.040  1.00 16.790          H  
ATOM   3963  N   LEU A 248       7.223  -2.320  -4.439  1.00  9.860          N  
ATOM   3964  CA  LEU A 248       5.799  -2.478  -4.208  1.00 10.030          C  
ATOM   3965  C   LEU A 248       4.957  -1.443  -4.925  1.00 10.340          C  
ATOM   3966  O   LEU A 248       3.936  -1.788  -5.507  1.00 10.730          O  
ATOM   3967  CB  LEU A 248       5.515  -2.382  -2.719  1.00 13.970          C  
ATOM   3968  CG  LEU A 248       6.009  -3.509  -1.831  1.00 13.970          C  
ATOM   3969  CD1 LEU A 248       5.879  -3.057  -0.385  1.00 13.970          C  
ATOM   3970  CD2 LEU A 248       5.170  -4.768  -2.069  1.00 13.970          C  
ATOM   3971  H   LEU A 248       7.821  -2.065  -3.641  1.00 11.830          H  
ATOM   3972  HA  LEU A 248       5.508  -3.454  -4.582  1.00 12.040          H  
ATOM   3973 1HB  LEU A 248       5.941  -1.453  -2.346  1.00 16.770          H  
ATOM   3974 2HB  LEU A 248       4.459  -2.350  -2.602  1.00 16.770          H  
ATOM   3975  HG  LEU A 248       7.052  -3.723  -2.040  1.00 16.770          H  
ATOM   3976 1HD1 LEU A 248       6.233  -3.842   0.279  1.00 16.770          H  
ATOM   3977 2HD1 LEU A 248       6.484  -2.160  -0.230  1.00 16.770          H  
ATOM   3978 3HD1 LEU A 248       4.841  -2.830  -0.152  1.00 16.770          H  
ATOM   3979 1HD2 LEU A 248       5.524  -5.562  -1.412  1.00 16.770          H  
ATOM   3980 2HD2 LEU A 248       4.124  -4.558  -1.849  1.00 16.770          H  
ATOM   3981 3HD2 LEU A 248       5.261  -5.097  -3.097  1.00 16.770          H  
ATOM   3982  N   ILE A 249       5.392  -0.185  -4.956  1.00 10.260          N  
ATOM   3983  CA  ILE A 249       4.612   0.851  -5.618  1.00 10.690          C  
ATOM   3984  C   ILE A 249       4.494   0.519  -7.081  1.00 11.200          C  
ATOM   3985  O   ILE A 249       3.407   0.588  -7.652  1.00 11.640          O  
ATOM   3986  CB  ILE A 249       5.258   2.263  -5.496  1.00 14.790          C  
ATOM   3987  CG1 ILE A 249       5.300   2.772  -4.008  1.00 14.790          C  
ATOM   3988  CG2 ILE A 249       4.506   3.274  -6.408  1.00 14.790          C  
ATOM   3989  CD1 ILE A 249       3.995   3.064  -3.343  1.00 14.790          C  
ATOM   3990  H   ILE A 249       6.247   0.052  -4.465  1.00 12.310          H  
ATOM   3991  HA  ILE A 249       3.615   0.865  -5.193  1.00 12.830          H  
ATOM   3992  HB  ILE A 249       6.301   2.198  -5.824  1.00 17.750          H  
ATOM   3993 1HG1 ILE A 249       5.757   2.020  -3.419  1.00 17.750          H  
ATOM   3994 2HG1 ILE A 249       5.908   3.667  -3.968  1.00 17.750          H  
ATOM   3995 1HG2 ILE A 249       4.986   4.248  -6.334  1.00 17.750          H  
ATOM   3996 2HG2 ILE A 249       4.536   2.951  -7.447  1.00 17.750          H  
ATOM   3997 3HG2 ILE A 249       3.469   3.359  -6.105  1.00 17.750          H  
ATOM   3998 1HD1 ILE A 249       4.185   3.379  -2.311  1.00 17.750          H  
ATOM   3999 2HD1 ILE A 249       3.493   3.856  -3.862  1.00 17.750          H  
ATOM   4000 3HD1 ILE A 249       3.379   2.197  -3.336  1.00 17.750          H  
ATOM   4001  N   ARG A 250       5.604   0.142  -7.706  1.00 11.220          N  
ATOM   4002  CA  ARG A 250       5.551  -0.157  -9.121  1.00 11.810          C  
ATOM   4003  C   ARG A 250       4.582  -1.303  -9.417  1.00 12.050          C  
ATOM   4004  O   ARG A 250       3.711  -1.174 -10.289  1.00 12.590          O  
ATOM   4005  CB  ARG A 250       6.944  -0.498  -9.614  1.00 16.300          C  
ATOM   4006  CG  ARG A 250       7.898   0.692  -9.649  1.00 16.300          C  
ATOM   4007  CD  ARG A 250       9.269   0.300 -10.035  1.00 16.300          C  
ATOM   4008  NE  ARG A 250      10.185   1.433  -9.969  1.00 16.300          N  
ATOM   4009  CZ  ARG A 250      11.510   1.393 -10.227  1.00 16.300          C  
ATOM   4010  NH1 ARG A 250      12.088   0.261 -10.606  1.00 16.300          N  
ATOM   4011  NH2 ARG A 250      12.205   2.507 -10.093  1.00 16.300          N  
ATOM   4012  H   ARG A 250       6.490   0.097  -7.189  1.00 13.460          H  
ATOM   4013  HA  ARG A 250       5.206   0.733  -9.645  1.00 14.170          H  
ATOM   4014 1HB  ARG A 250       7.384  -1.246  -8.948  1.00 19.560          H  
ATOM   4015 2HB  ARG A 250       6.891  -0.929 -10.610  1.00 19.560          H  
ATOM   4016 1HG  ARG A 250       7.538   1.421 -10.372  1.00 19.560          H  
ATOM   4017 2HG  ARG A 250       7.943   1.158  -8.665  1.00 19.560          H  
ATOM   4018 1HD  ARG A 250       9.622  -0.469  -9.344  1.00 19.560          H  
ATOM   4019 2HD  ARG A 250       9.265  -0.086 -11.053  1.00 19.560          H  
ATOM   4020  HE  ARG A 250       9.795   2.337  -9.703  1.00 19.560          H  
ATOM   4021 1HH1 ARG A 250      11.538  -0.579 -10.704  1.00 19.560          H  
ATOM   4022 2HH1 ARG A 250      13.079   0.229 -10.812  1.00 19.560          H  
ATOM   4023 1HH2 ARG A 250      11.725   3.368  -9.763  1.00 19.560          H  
ATOM   4024 2HH2 ARG A 250      13.205   2.537 -10.269  1.00 19.560          H  
ATOM   4025  N   PHE A 251       4.697  -2.414  -8.673  1.00 11.710          N  
ATOM   4026  CA  PHE A 251       3.790  -3.527  -8.899  1.00 12.010          C  
ATOM   4027  C   PHE A 251       2.340  -3.218  -8.583  1.00 12.200          C  
ATOM   4028  O   PHE A 251       1.448  -3.456  -9.403  1.00 12.700          O  
ATOM   4029  CB  PHE A 251       4.168  -4.765  -8.108  1.00 16.690          C  
ATOM   4030  CG  PHE A 251       3.110  -5.813  -8.294  1.00 16.690          C  
ATOM   4031  CD1 PHE A 251       3.019  -6.516  -9.484  1.00 16.690          C  
ATOM   4032  CD2 PHE A 251       2.177  -6.074  -7.294  1.00 16.690          C  
ATOM   4033  CE1 PHE A 251       2.025  -7.446  -9.673  1.00 16.690          C  
ATOM   4034  CE2 PHE A 251       1.188  -7.000  -7.484  1.00 16.690          C  
ATOM   4035  CZ  PHE A 251       1.109  -7.686  -8.675  1.00 16.690          C  
ATOM   4036  H   PHE A 251       5.431  -2.488  -7.956  1.00 14.050          H  
ATOM   4037  HA  PHE A 251       3.853  -3.784  -9.954  1.00 14.410          H  
ATOM   4038 1HB  PHE A 251       5.124  -5.155  -8.449  1.00 20.030          H  
ATOM   4039 2HB  PHE A 251       4.255  -4.520  -7.046  1.00 20.030          H  
ATOM   4040  HD1 PHE A 251       3.737  -6.319 -10.281  1.00 20.030          H  
ATOM   4041  HD2 PHE A 251       2.232  -5.529  -6.356  1.00 20.030          H  
ATOM   4042  HE1 PHE A 251       1.960  -7.989 -10.616  1.00 20.030          H  
ATOM   4043  HE2 PHE A 251       0.462  -7.191  -6.695  1.00 20.030          H  
ATOM   4044  HZ  PHE A 251       0.322  -8.421  -8.827  1.00 20.030          H  
ATOM   4045  N   ILE A 252       2.091  -2.707  -7.388  1.00 11.860          N  
ATOM   4046  CA  ILE A 252       0.741  -2.477  -6.935  1.00 12.100          C  
ATOM   4047  C   ILE A 252       0.076  -1.479  -7.847  1.00 12.590          C  
ATOM   4048  O   ILE A 252      -1.096  -1.646  -8.183  1.00 13.030          O  
ATOM   4049  CB  ILE A 252       0.694  -2.023  -5.471  1.00 16.840          C  
ATOM   4050  CG1 ILE A 252       1.186  -3.193  -4.566  1.00 16.840          C  
ATOM   4051  CG2 ILE A 252      -0.759  -1.652  -5.124  1.00 16.840          C  
ATOM   4052  CD1 ILE A 252       1.487  -2.800  -3.133  1.00 16.840          C  
ATOM   4053  H   ILE A 252       2.864  -2.488  -6.762  1.00 14.230          H  
ATOM   4054  HA  ILE A 252       0.195  -3.419  -7.009  1.00 14.520          H  
ATOM   4055  HB  ILE A 252       1.363  -1.173  -5.317  1.00 20.210          H  
ATOM   4056 1HG1 ILE A 252       0.435  -3.981  -4.565  1.00 20.210          H  
ATOM   4057 2HG1 ILE A 252       2.104  -3.591  -4.992  1.00 20.210          H  
ATOM   4058 1HG2 ILE A 252      -0.839  -1.365  -4.113  1.00 20.210          H  
ATOM   4059 2HG2 ILE A 252      -1.100  -0.840  -5.750  1.00 20.210          H  
ATOM   4060 3HG2 ILE A 252      -1.400  -2.521  -5.292  1.00 20.210          H  
ATOM   4061 1HD1 ILE A 252       1.844  -3.671  -2.586  1.00 20.210          H  
ATOM   4062 2HD1 ILE A 252       2.251  -2.038  -3.140  1.00 20.210          H  
ATOM   4063 3HD1 ILE A 252       0.614  -2.428  -2.654  1.00 20.210          H  
ATOM   4064  N   GLY A 253       0.793  -0.411  -8.196  1.00 12.590          N  
ATOM   4065  CA  GLY A 253       0.283   0.596  -9.090  1.00 13.160          C  
ATOM   4066  C   GLY A 253      -0.140  -0.029 -10.408  1.00 13.660          C  
ATOM   4067  O   GLY A 253      -1.279   0.172 -10.843  1.00 14.140          O  
ATOM   4068  H   GLY A 253       1.746  -0.278  -7.859  1.00 15.110          H  
ATOM   4069 1HA  GLY A 253      -0.566   1.094  -8.629  1.00 15.790          H  
ATOM   4070 2HA  GLY A 253       1.056   1.347  -9.260  1.00 15.790          H  
ATOM   4071  N   CYS A 254       0.733  -0.815 -11.066  1.00 13.610          N  
ATOM   4072  CA  CYS A 254       0.302  -1.359 -12.350  1.00 14.170          C  
ATOM   4073  C   CYS A 254      -0.865  -2.327 -12.186  1.00 14.310          C  
ATOM   4074  O   CYS A 254      -1.719  -2.400 -13.071  1.00 14.860          O  
ATOM   4075  CB  CYS A 254       1.435  -2.100 -13.072  1.00 19.610          C  
ATOM   4076  SG  CYS A 254       1.914  -3.702 -12.345  1.00 19.610          S  
ATOM   4077  H   CYS A 254       1.681  -0.970 -10.699  1.00 16.330          H  
ATOM   4078  HA  CYS A 254      -0.018  -0.532 -12.980  1.00 17.000          H  
ATOM   4079 1HB  CYS A 254       1.159  -2.270 -14.110  1.00 23.540          H  
ATOM   4080 2HB  CYS A 254       2.322  -1.467 -13.069  1.00 23.540          H  
ATOM   4081  HG  CYS A 254       1.991  -3.281 -11.066  1.00 23.540          H  
ATOM   4082  N   SER A 255      -0.949  -3.019 -11.042  1.00 13.850          N  
ATOM   4083  CA  SER A 255      -2.056  -3.926 -10.793  1.00 14.030          C  
ATOM   4084  C   SER A 255      -3.355  -3.127 -10.747  1.00 14.310          C  
ATOM   4085  O   SER A 255      -4.327  -3.464 -11.434  1.00 14.780          O  
ATOM   4086  CB  SER A 255      -1.831  -4.702  -9.511  1.00 19.570          C  
ATOM   4087  OG  SER A 255      -2.888  -5.585  -9.259  1.00 19.570          O  
ATOM   4088  H   SER A 255      -0.183  -2.968 -10.364  1.00 16.620          H  
ATOM   4089  HA  SER A 255      -2.120  -4.635 -11.612  1.00 16.840          H  
ATOM   4090 1HB  SER A 255      -0.892  -5.255  -9.585  1.00 23.480          H  
ATOM   4091 2HB  SER A 255      -1.731  -4.014  -8.682  1.00 23.480          H  
ATOM   4092  HG  SER A 255      -2.642  -6.067  -8.468  1.00 23.480          H  
ATOM   4093  N   ILE A 256      -3.348  -2.016  -9.994  1.00 14.100          N  
ATOM   4094  CA  ILE A 256      -4.528  -1.173  -9.875  1.00 14.460          C  
ATOM   4095  C   ILE A 256      -4.925  -0.596 -11.217  1.00 15.060          C  
ATOM   4096  O   ILE A 256      -6.112  -0.591 -11.550  1.00 15.490          O  
ATOM   4097  CB  ILE A 256      -4.313  -0.003  -8.878  1.00 20.100          C  
ATOM   4098  CG1 ILE A 256      -4.198  -0.554  -7.427  1.00 20.100          C  
ATOM   4099  CG2 ILE A 256      -5.474   1.029  -9.002  1.00 20.100          C  
ATOM   4100  CD1 ILE A 256      -3.681   0.469  -6.408  1.00 20.100          C  
ATOM   4101  H   ILE A 256      -2.504  -1.798  -9.452  1.00 16.920          H  
ATOM   4102  HA  ILE A 256      -5.349  -1.781  -9.512  1.00 17.350          H  
ATOM   4103  HB  ILE A 256      -3.363   0.495  -9.105  1.00 24.120          H  
ATOM   4104 1HG1 ILE A 256      -5.175  -0.901  -7.102  1.00 24.120          H  
ATOM   4105 2HG1 ILE A 256      -3.515  -1.403  -7.432  1.00 24.120          H  
ATOM   4106 1HG2 ILE A 256      -5.309   1.834  -8.318  1.00 24.120          H  
ATOM   4107 2HG2 ILE A 256      -5.523   1.445 -10.007  1.00 24.120          H  
ATOM   4108 3HG2 ILE A 256      -6.423   0.545  -8.770  1.00 24.120          H  
ATOM   4109 1HD1 ILE A 256      -3.617   0.007  -5.432  1.00 24.120          H  
ATOM   4110 2HD1 ILE A 256      -2.696   0.791  -6.722  1.00 24.120          H  
ATOM   4111 3HD1 ILE A 256      -4.341   1.329  -6.345  1.00 24.120          H  
ATOM   4112  N   TYR A 257      -3.965  -0.073 -11.977  1.00 15.130          N  
ATOM   4113  CA  TYR A 257      -4.309   0.514 -13.256  1.00 15.770          C  
ATOM   4114  C   TYR A 257      -4.911  -0.503 -14.214  1.00 16.170          C  
ATOM   4115  O   TYR A 257      -5.874  -0.175 -14.910  1.00 16.710          O  
ATOM   4116  CB  TYR A 257      -3.104   1.209 -13.881  1.00 21.820          C  
ATOM   4117  CG  TYR A 257      -2.762   2.515 -13.200  1.00 21.820          C  
ATOM   4118  CD1 TYR A 257      -1.551   2.669 -12.553  1.00 21.820          C  
ATOM   4119  CD2 TYR A 257      -3.679   3.560 -13.211  1.00 21.820          C  
ATOM   4120  CE1 TYR A 257      -1.255   3.854 -11.920  1.00 21.820          C  
ATOM   4121  CE2 TYR A 257      -3.377   4.741 -12.581  1.00 21.820          C  
ATOM   4122  CZ  TYR A 257      -2.175   4.885 -11.940  1.00 21.820          C  
ATOM   4123  OH  TYR A 257      -1.886   6.055 -11.328  1.00 21.820          O  
ATOM   4124  H   TYR A 257      -2.995  -0.072 -11.646  1.00 18.160          H  
ATOM   4125  HA  TYR A 257      -5.072   1.266 -13.076  1.00 18.920          H  
ATOM   4126 1HB  TYR A 257      -2.237   0.548 -13.814  1.00 26.190          H  
ATOM   4127 2HB  TYR A 257      -3.293   1.404 -14.934  1.00 26.190          H  
ATOM   4128  HD1 TYR A 257      -0.831   1.857 -12.543  1.00 26.190          H  
ATOM   4129  HD2 TYR A 257      -4.638   3.449 -13.718  1.00 26.190          H  
ATOM   4130  HE1 TYR A 257      -0.300   3.976 -11.411  1.00 26.190          H  
ATOM   4131  HE2 TYR A 257      -4.091   5.564 -12.589  1.00 26.190          H  
ATOM   4132  HH  TYR A 257      -1.040   5.982 -10.874  1.00 26.190          H  
ATOM   4133  N   MET A 258      -4.375  -1.732 -14.256  1.00 15.980          N  
ATOM   4134  CA  MET A 258      -4.930  -2.765 -15.130  1.00 16.450          C  
ATOM   4135  C   MET A 258      -6.360  -3.123 -14.718  1.00 16.580          C  
ATOM   4136  O   MET A 258      -7.222  -3.339 -15.581  1.00 17.150          O  
ATOM   4137  CB  MET A 258      -4.016  -3.983 -15.127  1.00 22.840          C  
ATOM   4138  CG  MET A 258      -2.700  -3.748 -15.882  1.00 22.840          C  
ATOM   4139  SD  MET A 258      -1.681  -5.226 -16.066  1.00 22.840          S  
ATOM   4140  CE  MET A 258      -0.961  -5.366 -14.422  1.00 22.840          C  
ATOM   4141  H   MET A 258      -3.539  -1.943 -13.699  1.00 19.180          H  
ATOM   4142  HA  MET A 258      -4.965  -2.371 -16.141  1.00 19.740          H  
ATOM   4143 1HB  MET A 258      -3.778  -4.239 -14.093  1.00 27.410          H  
ATOM   4144 2HB  MET A 258      -4.529  -4.832 -15.573  1.00 27.410          H  
ATOM   4145 1HG  MET A 258      -2.931  -3.368 -16.869  1.00 27.410          H  
ATOM   4146 2HG  MET A 258      -2.118  -2.991 -15.374  1.00 27.410          H  
ATOM   4147 1HE  MET A 258      -0.296  -6.227 -14.386  1.00 27.410          H  
ATOM   4148 2HE  MET A 258      -0.399  -4.465 -14.198  1.00 27.410          H  
ATOM   4149 3HE  MET A 258      -1.747  -5.492 -13.693  1.00 27.410          H  
ATOM   4150  N   ILE A 259      -6.632  -3.152 -13.408  1.00 16.110          N  
ATOM   4151  CA  ILE A 259      -7.978  -3.426 -12.917  1.00 16.280          C  
ATOM   4152  C   ILE A 259      -8.926  -2.323 -13.360  1.00 16.730          C  
ATOM   4153  O   ILE A 259     -10.015  -2.607 -13.869  1.00 17.210          O  
ATOM   4154  CB  ILE A 259      -8.000  -3.560 -11.382  1.00 22.720          C  
ATOM   4155  CG1 ILE A 259      -7.230  -4.841 -10.980  1.00 22.720          C  
ATOM   4156  CG2 ILE A 259      -9.471  -3.585 -10.868  1.00 22.720          C  
ATOM   4157  CD1 ILE A 259      -6.876  -4.933  -9.505  1.00 22.720          C  
ATOM   4158  H   ILE A 259      -5.859  -3.033 -12.738  1.00 19.330          H  
ATOM   4159  HA  ILE A 259      -8.319  -4.365 -13.350  1.00 19.540          H  
ATOM   4160  HB  ILE A 259      -7.475  -2.715 -10.938  1.00 27.270          H  
ATOM   4161 1HG1 ILE A 259      -7.837  -5.704 -11.239  1.00 27.270          H  
ATOM   4162 2HG1 ILE A 259      -6.312  -4.890 -11.554  1.00 27.270          H  
ATOM   4163 1HG2 ILE A 259      -9.486  -3.674  -9.789  1.00 27.270          H  
ATOM   4164 2HG2 ILE A 259      -9.988  -2.668 -11.142  1.00 27.270          H  
ATOM   4165 3HG2 ILE A 259      -9.991  -4.436 -11.309  1.00 27.270          H  
ATOM   4166 1HD1 ILE A 259      -6.333  -5.861  -9.327  1.00 27.270          H  
ATOM   4167 2HD1 ILE A 259      -6.239  -4.089  -9.236  1.00 27.270          H  
ATOM   4168 3HD1 ILE A 259      -7.769  -4.921  -8.895  1.00 27.270          H  
ATOM   4169  N   VAL A 260      -8.521  -1.065 -13.175  1.00 16.640          N  
ATOM   4170  CA  VAL A 260      -9.363   0.049 -13.570  1.00 17.130          C  
ATOM   4171  C   VAL A 260      -9.612   0.015 -15.069  1.00 17.720          C  
ATOM   4172  O   VAL A 260     -10.747   0.213 -15.509  1.00 18.210          O  
ATOM   4173  CB  VAL A 260      -8.733   1.392 -13.160  1.00 23.790          C  
ATOM   4174  CG1 VAL A 260      -9.525   2.565 -13.769  1.00 23.790          C  
ATOM   4175  CG2 VAL A 260      -8.725   1.494 -11.634  1.00 23.790          C  
ATOM   4176  H   VAL A 260      -7.610  -0.894 -12.732  1.00 19.970          H  
ATOM   4177  HA  VAL A 260     -10.321  -0.050 -13.057  1.00 20.560          H  
ATOM   4178  HB  VAL A 260      -7.708   1.437 -13.536  1.00 28.540          H  
ATOM   4179 1HG1 VAL A 260      -9.063   3.502 -13.467  1.00 28.540          H  
ATOM   4180 2HG1 VAL A 260      -9.521   2.501 -14.855  1.00 28.540          H  
ATOM   4181 3HG1 VAL A 260     -10.554   2.531 -13.408  1.00 28.540          H  
ATOM   4182 1HG2 VAL A 260      -8.264   2.435 -11.330  1.00 28.540          H  
ATOM   4183 2HG2 VAL A 260      -9.747   1.452 -11.262  1.00 28.540          H  
ATOM   4184 3HG2 VAL A 260      -8.162   0.671 -11.213  1.00 28.540          H  
ATOM   4185  N   ARG A 261      -8.551  -0.213 -15.854  1.00 17.710          N  
ATOM   4186  CA  ARG A 261      -8.666  -0.291 -17.296  1.00 18.320          C  
ATOM   4187  C   ARG A 261      -9.702  -1.328 -17.684  1.00 18.660          C  
ATOM   4188  O   ARG A 261     -10.547  -1.058 -18.539  1.00 19.240          O  
ATOM   4189  CB  ARG A 261      -7.326  -0.638 -17.923  1.00 25.400          C  
ATOM   4190  CG  ARG A 261      -7.309  -0.715 -19.447  1.00 25.400          C  
ATOM   4191  CD  ARG A 261      -5.969  -1.120 -19.959  1.00 25.400          C  
ATOM   4192  NE  ARG A 261      -5.626  -2.499 -19.585  1.00 25.400          N  
ATOM   4193  CZ  ARG A 261      -4.386  -3.045 -19.648  1.00 25.400          C  
ATOM   4194  NH1 ARG A 261      -3.358  -2.330 -20.063  1.00 25.400          N  
ATOM   4195  NH2 ARG A 261      -4.207  -4.310 -19.294  1.00 25.400          N  
ATOM   4196  H   ARG A 261      -7.627  -0.325 -15.432  1.00 21.250          H  
ATOM   4197  HA  ARG A 261      -8.983   0.680 -17.671  1.00 21.980          H  
ATOM   4198 1HB  ARG A 261      -6.584   0.095 -17.614  1.00 30.480          H  
ATOM   4199 2HB  ARG A 261      -6.999  -1.600 -17.541  1.00 30.480          H  
ATOM   4200 1HG  ARG A 261      -8.037  -1.455 -19.786  1.00 30.480          H  
ATOM   4201 2HG  ARG A 261      -7.564   0.259 -19.864  1.00 30.480          H  
ATOM   4202 1HD  ARG A 261      -5.961  -1.045 -21.047  1.00 30.480          H  
ATOM   4203 2HD  ARG A 261      -5.220  -0.451 -19.539  1.00 30.480          H  
ATOM   4204  HE  ARG A 261      -6.379  -3.093 -19.261  1.00 30.480          H  
ATOM   4205 1HH1 ARG A 261      -3.484  -1.368 -20.339  1.00 30.480          H  
ATOM   4206 2HH1 ARG A 261      -2.438  -2.746 -20.110  1.00 30.480          H  
ATOM   4207 1HH2 ARG A 261      -4.991  -4.865 -18.981  1.00 30.480          H  
ATOM   4208 2HH2 ARG A 261      -3.286  -4.726 -19.341  1.00 30.480          H  
ATOM   4209  N   PHE A 262      -9.642  -2.515 -17.069  1.00 18.330          N  
ATOM   4210  CA  PHE A 262     -10.603  -3.557 -17.364  1.00 18.690          C  
ATOM   4211  C   PHE A 262     -12.000  -3.016 -17.105  1.00 18.960          C  
ATOM   4212  O   PHE A 262     -12.865  -3.058 -17.968  1.00 19.480          O  
ATOM   4213  CB  PHE A 262     -10.400  -4.785 -16.478  1.00 26.020          C  
ATOM   4214  CG  PHE A 262     -11.307  -5.933 -16.833  1.00 26.020          C  
ATOM   4215  CD1 PHE A 262     -10.841  -6.915 -17.687  1.00 26.020          C  
ATOM   4216  CD2 PHE A 262     -12.617  -6.027 -16.374  1.00 26.020          C  
ATOM   4217  CE1 PHE A 262     -11.638  -7.968 -18.050  1.00 26.020          C  
ATOM   4218  CE2 PHE A 262     -13.417  -7.083 -16.761  1.00 26.020          C  
ATOM   4219  CZ  PHE A 262     -12.927  -8.048 -17.586  1.00 26.020          C  
ATOM   4220  H   PHE A 262      -8.882  -2.708 -16.408  1.00 22.000          H  
ATOM   4221  HA  PHE A 262     -10.517  -3.840 -18.412  1.00 22.430          H  
ATOM   4222 1HB  PHE A 262      -9.366  -5.116 -16.548  1.00 31.230          H  
ATOM   4223 2HB  PHE A 262     -10.580  -4.517 -15.439  1.00 31.230          H  
ATOM   4224  HD1 PHE A 262      -9.821  -6.849 -18.066  1.00 31.230          H  
ATOM   4225  HD2 PHE A 262     -13.015  -5.257 -15.715  1.00 31.230          H  
ATOM   4226  HE1 PHE A 262     -11.251  -8.738 -18.718  1.00 31.230          H  
ATOM   4227  HE2 PHE A 262     -14.443  -7.152 -16.422  1.00 31.230          H  
ATOM   4228  HZ  PHE A 262     -13.565  -8.877 -17.885  1.00 31.230          H  
ATOM   4229  N   PHE A 263     -12.238  -2.430 -15.928  1.00 18.660          N  
ATOM   4230  CA  PHE A 263     -13.592  -1.953 -15.654  1.00 18.980          C  
ATOM   4231  C   PHE A 263     -14.092  -0.930 -16.672  1.00 19.480          C  
ATOM   4232  O   PHE A 263     -15.252  -0.986 -17.089  1.00 19.970          O  
ATOM   4233  CB  PHE A 263     -13.692  -1.351 -14.248  1.00 26.440          C  
ATOM   4234  CG  PHE A 263     -13.992  -2.339 -13.147  1.00 26.440          C  
ATOM   4235  CD1 PHE A 263     -13.002  -3.009 -12.460  1.00 26.440          C  
ATOM   4236  CD2 PHE A 263     -15.311  -2.565 -12.781  1.00 26.440          C  
ATOM   4237  CE1 PHE A 263     -13.314  -3.894 -11.451  1.00 26.440          C  
ATOM   4238  CE2 PHE A 263     -15.628  -3.446 -11.771  1.00 26.440          C  
ATOM   4239  CZ  PHE A 263     -14.626  -4.114 -11.109  1.00 26.440          C  
ATOM   4240  H   PHE A 263     -11.491  -2.358 -15.228  1.00 22.390          H  
ATOM   4241  HA  PHE A 263     -14.249  -2.813 -15.700  1.00 22.780          H  
ATOM   4242 1HB  PHE A 263     -12.745  -0.857 -14.012  1.00 31.730          H  
ATOM   4243 2HB  PHE A 263     -14.464  -0.585 -14.241  1.00 31.730          H  
ATOM   4244  HD1 PHE A 263     -11.974  -2.838 -12.717  1.00 31.730          H  
ATOM   4245  HD2 PHE A 263     -16.109  -2.035 -13.308  1.00 31.730          H  
ATOM   4246  HE1 PHE A 263     -12.521  -4.419 -10.920  1.00 31.730          H  
ATOM   4247  HE2 PHE A 263     -16.671  -3.616 -11.500  1.00 31.730          H  
ATOM   4248  HZ  PHE A 263     -14.873  -4.811 -10.311  1.00 31.730          H  
ATOM   4249  N   LYS A 264     -13.231   0.005 -17.059  1.00 19.410          N  
ATOM   4250  CA  LYS A 264     -13.583   1.024 -18.040  1.00 19.940          C  
ATOM   4251  C   LYS A 264     -13.784   0.505 -19.476  1.00 20.340          C  
ATOM   4252  O   LYS A 264     -14.594   1.061 -20.224  1.00 20.890          O  
ATOM   4253  CB  LYS A 264     -12.535   2.139 -18.053  1.00 27.700          C  
ATOM   4254  CG  LYS A 264     -12.548   3.046 -16.817  1.00 27.700          C  
ATOM   4255  CD  LYS A 264     -11.476   4.127 -16.913  1.00 27.700          C  
ATOM   4256  CE  LYS A 264     -11.534   5.083 -15.722  1.00 27.700          C  
ATOM   4257  NZ  LYS A 264     -10.459   6.119 -15.783  1.00 27.700          N  
ATOM   4258  H   LYS A 264     -12.297   0.013 -16.635  1.00 23.290          H  
ATOM   4259  HA  LYS A 264     -14.529   1.462 -17.726  1.00 23.930          H  
ATOM   4260 1HB  LYS A 264     -11.542   1.685 -18.121  1.00 33.240          H  
ATOM   4261 2HB  LYS A 264     -12.673   2.757 -18.939  1.00 33.240          H  
ATOM   4262 1HG  LYS A 264     -13.528   3.512 -16.718  1.00 33.240          H  
ATOM   4263 2HG  LYS A 264     -12.362   2.436 -15.930  1.00 33.240          H  
ATOM   4264 1HD  LYS A 264     -10.493   3.654 -16.940  1.00 33.240          H  
ATOM   4265 2HD  LYS A 264     -11.612   4.696 -17.831  1.00 33.240          H  
ATOM   4266 1HE  LYS A 264     -12.502   5.582 -15.716  1.00 33.240          H  
ATOM   4267 2HE  LYS A 264     -11.427   4.518 -14.802  1.00 33.240          H  
ATOM   4268 1HZ  LYS A 264     -10.535   6.732 -14.982  1.00 33.240          H  
ATOM   4269 2HZ  LYS A 264      -9.554   5.671 -15.777  1.00 33.240          H  
ATOM   4270 3HZ  LYS A 264     -10.559   6.662 -16.630  1.00 33.240          H  
ATOM   4271  N   LYS A 265     -13.017  -0.512 -19.888  1.00 20.120          N  
ATOM   4272  CA  LYS A 265     -13.056  -0.987 -21.272  1.00 20.530          C  
ATOM   4273  C   LYS A 265     -13.735  -2.340 -21.552  1.00 20.850          C  
ATOM   4274  O   LYS A 265     -14.179  -2.571 -22.679  1.00 21.400          O  
ATOM   4275  CB  LYS A 265     -11.624  -1.056 -21.811  1.00 28.580          C  
ATOM   4276  CG  LYS A 265     -10.844   0.280 -21.799  1.00 28.580          C  
ATOM   4277  CD  LYS A 265     -11.474   1.352 -22.703  1.00 28.580          C  
ATOM   4278  CE  LYS A 265     -10.615   2.607 -22.750  1.00 28.580          C  
ATOM   4279  NZ  LYS A 265     -11.228   3.674 -23.595  1.00 28.580          N  
ATOM   4280  H   LYS A 265     -12.352  -0.931 -19.230  1.00 24.140          H  
ATOM   4281  HA  LYS A 265     -13.610  -0.254 -21.850  1.00 24.640          H  
ATOM   4282 1HB  LYS A 265     -11.055  -1.767 -21.206  1.00 34.290          H  
ATOM   4283 2HB  LYS A 265     -11.637  -1.435 -22.831  1.00 34.290          H  
ATOM   4284 1HG  LYS A 265     -10.813   0.655 -20.772  1.00 34.290          H  
ATOM   4285 2HG  LYS A 265      -9.822   0.098 -22.124  1.00 34.290          H  
ATOM   4286 1HD  LYS A 265     -11.604   0.958 -23.711  1.00 34.290          H  
ATOM   4287 2HD  LYS A 265     -12.449   1.637 -22.310  1.00 34.290          H  
ATOM   4288 1HE  LYS A 265     -10.491   2.987 -21.736  1.00 34.290          H  
ATOM   4289 2HE  LYS A 265      -9.635   2.354 -23.155  1.00 34.290          H  
ATOM   4290 1HZ  LYS A 265     -10.629   4.488 -23.597  1.00 34.290          H  
ATOM   4291 2HZ  LYS A 265     -11.338   3.336 -24.542  1.00 34.290          H  
ATOM   4292 3HZ  LYS A 265     -12.133   3.923 -23.220  1.00 34.290          H  
ATOM   4293  N   VAL A 266     -13.785  -3.255 -20.585  1.00 20.570          N  
ATOM   4294  CA  VAL A 266     -14.301  -4.591 -20.850  1.00 20.940          C  
ATOM   4295  C   VAL A 266     -15.601  -4.868 -20.098  1.00 21.130          C  
ATOM   4296  O   VAL A 266     -15.694  -4.691 -18.889  1.00 21.590          O  
ATOM   4297  CB  VAL A 266     -13.253  -5.649 -20.466  1.00 29.170          C  
ATOM   4298  CG1 VAL A 266     -13.798  -7.063 -20.759  1.00 29.170          C  
ATOM   4299  CG2 VAL A 266     -11.959  -5.381 -21.209  1.00 29.170          C  
ATOM   4300  H   VAL A 266     -13.441  -3.047 -19.652  1.00 24.680          H  
ATOM   4301  HA  VAL A 266     -14.499  -4.680 -21.917  1.00 25.130          H  
ATOM   4302  HB  VAL A 266     -13.062  -5.584 -19.397  1.00 35.000          H  
ATOM   4303 1HG1 VAL A 266     -13.061  -7.801 -20.483  1.00 35.000          H  
ATOM   4304 2HG1 VAL A 266     -14.708  -7.246 -20.189  1.00 35.000          H  
ATOM   4305 3HG1 VAL A 266     -14.009  -7.156 -21.822  1.00 35.000          H  
ATOM   4306 1HG2 VAL A 266     -11.218  -6.123 -20.918  1.00 35.000          H  
ATOM   4307 2HG2 VAL A 266     -12.137  -5.440 -22.281  1.00 35.000          H  
ATOM   4308 3HG2 VAL A 266     -11.591  -4.389 -20.955  1.00 35.000          H  
ATOM   4309  N   THR A 267     -16.609  -5.297 -20.844  1.00 20.880          N  
ATOM   4310  CA  THR A 267     -17.918  -5.615 -20.290  1.00 21.110          C  
ATOM   4311  C   THR A 267     -17.923  -6.770 -19.301  1.00 21.580          C  
ATOM   4312  O   THR A 267     -17.133  -7.712 -19.402  1.00 21.960          O  
ATOM   4313  CB  THR A 267     -18.940  -5.977 -21.372  1.00 29.460          C  
ATOM   4314  OG1 THR A 267     -20.207  -6.175 -20.724  1.00 29.460          O  
ATOM   4315  CG2 THR A 267     -18.536  -7.272 -22.087  1.00 29.460          C  
ATOM   4316  H   THR A 267     -16.450  -5.394 -21.836  1.00 25.060          H  
ATOM   4317  HA  THR A 267     -18.279  -4.732 -19.764  1.00 25.330          H  
ATOM   4318  HB  THR A 267     -19.020  -5.165 -22.092  1.00 35.350          H  
ATOM   4319  HG1 THR A 267     -20.881  -6.515 -21.375  1.00 35.350          H  
ATOM   4320 1HG2 THR A 267     -19.292  -7.508 -22.838  1.00 35.350          H  
ATOM   4321 2HG2 THR A 267     -17.573  -7.142 -22.570  1.00 35.350          H  
ATOM   4322 3HG2 THR A 267     -18.478  -8.099 -21.390  1.00 35.350          H  
ATOM   4323  N   PHE A 268     -18.858  -6.698 -18.359  1.00 21.630          N  
ATOM   4324  CA  PHE A 268     -19.117  -7.765 -17.396  1.00 22.160          C  
ATOM   4325  C   PHE A 268     -20.410  -8.497 -17.767  1.00 22.660          C  
ATOM   4326  O   PHE A 268     -20.909  -9.331 -17.000  1.00 23.250          O  
ATOM   4327  CB  PHE A 268     -19.230  -7.192 -15.982  1.00 30.810          C  
ATOM   4328  CG  PHE A 268     -17.950  -6.616 -15.455  1.00 30.810          C  
ATOM   4329  CD1 PHE A 268     -17.617  -5.300 -15.697  1.00 30.810          C  
ATOM   4330  CD2 PHE A 268     -17.090  -7.387 -14.679  1.00 30.810          C  
ATOM   4331  CE1 PHE A 268     -16.462  -4.774 -15.204  1.00 30.810          C  
ATOM   4332  CE2 PHE A 268     -15.928  -6.850 -14.172  1.00 30.810          C  
ATOM   4333  CZ  PHE A 268     -15.615  -5.546 -14.441  1.00 30.810          C  
ATOM   4334  H   PHE A 268     -19.440  -5.872 -18.347  1.00 25.960          H  
ATOM   4335  HA  PHE A 268     -18.291  -8.476 -17.429  1.00 26.590          H  
ATOM   4336 1HB  PHE A 268     -19.988  -6.412 -15.967  1.00 36.970          H  
ATOM   4337 2HB  PHE A 268     -19.554  -7.974 -15.300  1.00 36.970          H  
ATOM   4338  HD1 PHE A 268     -18.278  -4.677 -16.298  1.00 36.970          H  
ATOM   4339  HD2 PHE A 268     -17.345  -8.427 -14.470  1.00 36.970          H  
ATOM   4340  HE1 PHE A 268     -16.224  -3.738 -15.419  1.00 36.970          H  
ATOM   4341  HE2 PHE A 268     -15.258  -7.458 -13.564  1.00 36.970          H  
ATOM   4342  HZ  PHE A 268     -14.697  -5.122 -14.048  1.00 36.970          H  
ATOM   4343  N   ARG A 269     -20.933  -8.166 -18.949  1.00 22.520          N  
ATOM   4344  CA  ARG A 269     -22.169  -8.711 -19.500  1.00 23.050          C  
ATOM   4345  C   ARG A 269     -22.064  -8.913 -21.014  1.00 23.480          C  
ATOM   4346  O   ARG A 269     -22.467  -9.956 -21.528  1.00 23.550          O  
ATOM   4347  OXT ARG A 269     -21.762  -7.957 -21.740  1.00 34.580          O  
ATOM   4348  CB  ARG A 269     -23.343  -7.770 -19.242  1.00 30.800          C  
ATOM   4349  CG  ARG A 269     -23.724  -7.529 -17.784  1.00 30.800          C  
ATOM   4350  CD  ARG A 269     -24.329  -8.720 -17.144  1.00 30.800          C  
ATOM   4351  NE  ARG A 269     -24.765  -8.426 -15.789  1.00 30.800          N  
ATOM   4352  CZ  ARG A 269     -23.983  -8.451 -14.683  1.00 30.800          C  
ATOM   4353  NH1 ARG A 269     -22.699  -8.761 -14.748  1.00 30.800          N  
ATOM   4354  NH2 ARG A 269     -24.522  -8.156 -13.508  1.00 30.800          N  
ATOM   4355  H   ARG A 269     -20.428  -7.481 -19.502  1.00 27.020          H  
ATOM   4356  HA  ARG A 269     -22.361  -9.679 -19.041  1.00 27.660          H  
ATOM   4357 1HB  ARG A 269     -23.117  -6.798 -19.677  1.00 36.960          H  
ATOM   4358 2HB  ARG A 269     -24.227  -8.153 -19.751  1.00 36.960          H  
ATOM   4359 1HG  ARG A 269     -22.850  -7.232 -17.218  1.00 36.960          H  
ATOM   4360 2HG  ARG A 269     -24.458  -6.726 -17.744  1.00 36.960          H  
ATOM   4361 1HD  ARG A 269     -25.199  -9.032 -17.721  1.00 36.960          H  
ATOM   4362 2HD  ARG A 269     -23.615  -9.536 -17.105  1.00 36.960          H  
ATOM   4363  HE  ARG A 269     -25.738  -8.180 -15.665  1.00 36.960          H  
ATOM   4364 1HH1 ARG A 269     -22.240  -9.000 -15.646  1.00 36.960          H  
ATOM   4365 2HH1 ARG A 269     -22.144  -8.773 -13.908  1.00 36.960          H  
ATOM   4366 1HH2 ARG A 269     -25.503  -7.917 -13.447  1.00 36.960          H  
ATOM   4367 2HH2 ARG A 269     -23.957  -8.169 -12.672  1.00 36.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1564.81 176.606 1153.38 -98.0549 38.2375 52.2063 615.708 -648.416 -1.5477 -10.9349 -490.6 -59.1655 -235.124 -11.6455 -26.6669 -16.8835 0 6.03004 16.6336 139.717 200.248 -29.9262 66.2074 13.8248 19.9112 162.621 -532.449
LYS:NtermProteinFull_1 -3.30061 0.22703 2.78525 -0.37023 0.05545 0.14987 1.7422 -1.47268 -0.04604 -0.19264 -1.2022 0.97171 0 0 0 0 0 0.18908 0.00185 1.52264 0 0 0 -1.5107 0 0.1412 -0.30881
PHE_2 -4.06514 0.38088 3.93565 -0.95456 0.06642 0.33028 2.08222 -1.92652 -0.00298 -0.02054 -2.0021 0.0011 0 0 0 0 0 -0.01834 0.01523 0 1.77134 -0.48691 0 1.0402 0.22168 0.38383 0.75174
TYR_3 -5.00911 0.44956 3.61386 -0.95811 0.1124 0.34123 1.36233 -2.14364 -0.04254 -0.15445 -1.10035 -0.42843 0 0 0 0 0 -0.09348 0.14192 0 2.45842 0.24211 2e-05 1.2797 0.06496 0.40985 0.54626
VAL_4 -6.20888 0.63758 3.98604 -0.3059 0.22212 0.07052 2.74902 -2.65795 -0 -0 -1.57083 -0.16334 0 0 0 0 0 -0.0222 0.00072 0.11417 0 -0.41403 0 1.9342 -0.13257 0.38327 -1.37806
LEU_5 -8.09918 0.50553 5.23352 -0.51907 0.28156 0.11274 3.00415 -3.00325 -0 -0 -1.90782 0.01392 0 0 0 0 0 0.00068 0.01357 3.311 0 -0.28555 0 0.18072 -0.15881 0.34724 -0.96905
THR_6 -5.18417 0.29077 5.88675 -0.19734 0.09307 0.06918 2.7336 -2.72392 -0.0035 -0.03819 -3.31967 -0.03117 0 0 0 0 0 0.0095 0.00508 0.06086 0 -0.02534 2.30194 -1.0874 -0.09574 0.25549 -1.0002
CYS_7 -4.67864 0.27283 4.48765 -0.04866 0 0.01685 2.55496 -2.32884 -0.00298 -0.02054 -3.04173 -0.00232 0 0 0 0 0 0.03705 0.00949 0.27318 0 0.26719 0 3.6196 0.18364 0.2326 1.83134
VAL_8 -8.86797 0.96676 3.53697 -0.3164 0.19875 0.07033 3.53521 -3.20159 -0.01668 -0.08726 -2.13313 -0.13079 0 0 0 0 0 -0.02289 0.05728 0.09347 0 -0.36044 0 1.9342 0.07148 0.45312 -4.21956
ILE_9 -8.09476 0.64964 4.83326 -0.51064 0.41368 0.10309 3.10378 -3.03566 -0.00328 -0.03084 -3.01665 -0.06628 0 0 0 0 0 0.0479 0.00311 0.55234 0 -0.41136 0 0.73287 -0.01895 0.66959 -4.07917
PHE_10 -6.87813 0.8098 5.0464 -1.03288 0.11426 0.38723 2.77638 -2.83819 -0 -0 -2.09131 0.00435 0 0 0 0 0 0.02203 0.03376 0 1.76172 -0.46497 0 1.0402 0.03437 0.55738 -0.71761
ALA_11 -5.31448 0.79097 3.00816 -0.0241 0 0 2.21223 -2.39835 -0 -0 -2.14342 -0.37167 0 0 -0.67781 0 0 -0.06804 0 0 0 -0.41336 0 1.8394 -0.27176 0.43992 -3.39232
VAL_12 -8.9105 0.82567 2.71486 -0.28519 0.20365 0.05767 2.67035 -2.80994 -0.00138 -0.00818 -1.65956 -0.03519 0 0 0 0 0 0.39533 0.01136 0.00946 0 -0.47523 0 1.9342 0.02218 0.48191 -4.85853
MET_13 -7.84309 0.57357 4.09119 -0.56167 0.25525 0.07626 2.47497 -2.45392 -0.01668 -0.08726 -1.60055 -0.15825 0 0 0 0 0 -0.01073 0.18664 2.30563 0 0.16149 0 0.60916 0.67347 0.44498 -0.87955
MET_14 -7.2389 0.83679 4.41874 -0.34836 0.05975 0.21257 2.49931 -2.48226 -0 -0 -1.72717 -0.14934 0 0 0 0 0 0.26308 0.09744 2.45602 0 0.05871 0 0.60916 0.36029 0.4454 0.37122
ILE_15 -8.78847 1.17057 4.44677 -0.51926 0.56515 0.10716 2.93372 -3.17719 -0.01798 -0.0978 -2.53314 -0.08148 0 0 0 0 0 -0.05671 0.26652 0.6091 0 -0.39081 0 0.73287 -0.01296 1.18545 -3.65847
TYR_16 -9.70841 1.47119 4.79936 -0.53102 0.17207 0.23675 3.76984 -3.37499 -0.00687 -0.04886 -3.08286 -0.36892 0 0 0 -0.44436 0 -0.03269 0.02954 0 3.81182 -0.22222 0.12318 1.2797 -0.07353 1.42296 -0.77831
MET_17 -5.39149 0.46689 4.40951 -0.33569 0.06625 0.10319 2.04676 -2.33599 -0 -0 -1.64198 -0.01087 0 0 0 0 0 -0.04037 0.00891 1.75739 0 0.03211 0 0.60916 -0.0425 0.6978 0.39908
ILE_18 -5.90318 0.3561 4.38344 -0.4921 0.35738 0.09734 2.44209 -2.49079 -0 -0 -1.71626 0.14405 0 0 0 0 0 -0.04081 0.09284 0.46933 0 -0.48352 0 0.73287 0.0967 0.33297 -1.62155
PHE_19 -9.55314 1.0795 3.74086 -0.53768 0.33679 0.24223 2.68528 -2.90095 -0.02356 -0.18949 -2.75789 -0.22785 0 0 0 0 0 0.01827 0.00562 0 3.40444 0.06591 0 1.0402 0.02904 0.51306 -3.02935
CYS_20 -7.68134 0.86326 6.0364 -0.04747 0 0.01677 2.6208 -2.7918 -0.01469 -0.06697 -3.2491 -0.02298 0 0 0 0 0 0.02008 0.01087 0.32079 0 0.25802 0 3.6196 0.14954 0.54042 0.58221
SER_21 -3.66705 0.12531 4.66719 -0.02401 0 0.02249 1.7776 -2.09684 -0.00687 -0.04886 -1.67609 -0.36147 0 0 -0.43566 0 0 -0.0063 0.01127 0.51695 0 0.28516 0.6002 -0.77834 0.14045 0.3125 -0.64238
ILE_22 -4.96672 0.23959 4.31705 -0.49178 0.38533 0.09494 2.27319 -2.36012 -0 -0 -1.29717 0.1324 0 0 0 0 0 0.01199 0.04069 0.52432 0 -0.50174 0 0.73287 0.03783 0.30759 -0.51974
PHE_23 -8.61309 0.95799 4.20194 -0.95424 0.0746 0.29779 3.21807 -2.89382 -0 -0 -3.4864 -0.02865 0 0 0 0 0 0.06171 0.02211 0 1.75367 -0.51171 0 1.0402 0.16823 0.35125 -4.34034
MET_24 -6.59149 0.58869 4.51258 -0.53096 0.16553 0.15801 1.59663 -2.13573 -0.01778 -0.09198 -1.20564 -0.02588 0 0 0 0 0 -0.05719 0.45449 1.86483 0 0.05445 0 0.60916 -0.06072 0.44221 -0.2708
SER_25 -2.91586 0.34415 3.50493 -0.0335 0.00705 0.02655 1.44695 -1.65633 -0.0083 -0.04067 -1.98854 -0.07015 0 0 -0.43566 0 0 -0.0386 0.00054 0.57121 0 -0.20236 1.72229 -0.77834 -0.38223 0.47034 -0.45652
VAL_26 -4.05219 0.49352 3.43826 -0.28336 0.20018 0.06199 1.93826 -1.80856 -0.02364 -0.18372 -1.60299 -0.38581 0 0 -1.07285 0 0 0.03946 0.16156 0.12487 0 -0.48584 0 1.9342 -0.10402 0.47719 -1.13349
LYS_27 -6.3357 0.90066 4.5621 -0.46658 0.08127 0.25751 2.1259 -1.97755 -0.01302 -0.0957 -0.20926 -0.00164 0 0 0 0 0 0.12509 0.09858 1.78752 0 0.00657 0 -1.5107 0.08204 1.09375 0.51085
SER_28 -5.19273 0.61892 3.97008 -0.0346 0.00827 0.06287 2.12628 -1.85298 -0.0049 -0.08479 -1.46603 -0.90939 0 0 0 0 0 -0.00405 0.00189 0.45325 0 -0.01227 0.61756 -0.77834 -0.05383 1.0741 -1.46068
PHE_29 -6.75801 0.8486 3.35144 -1.13982 0.15684 0.49146 2.48982 -2.14677 -0 -0 -1.0036 0.03537 0 0 0 0 0 -0.01301 0.09308 0 1.90233 -0.49182 0 1.0402 0.06569 0.60496 -0.47326
GLN_30 -5.57794 0.31538 5.73998 -0.41199 0.06799 0.30197 2.12495 -2.65936 -0.0083 -0.04067 -2.88075 -0.19867 0 0 -1.07285 0 0 -0.0975 0.06398 0 3.34577 -0.11227 0 -0.18838 -0.17772 0.60161 -0.86475
ASN_31 -7.34649 0.68206 6.85822 -0.18911 0.01304 0.31325 2.76127 -3.2773 -0.01317 -0.13615 -2.37095 -0.68629 0 0 0 0 0 0.20237 0.0038 0 3.62535 0.19416 0 -0.93687 -0.0921 0.52858 0.13366
ILE_32 -9.71348 1.36846 5.19994 -0.51462 0.38695 0.10878 3.0768 -3.4207 -0 -0 -1.89803 0.32047 0 0 0 0 0 -0.03185 0.12452 0.94015 0 0.08905 0 0.73287 0.06578 0.95154 -2.21336
LEU_33 -4.81127 0.51306 4.2951 -0.62664 0.15922 0.18276 1.63964 -2.22741 -0.01544 -0.09248 -0.96312 0.16296 0 0 0 0 0 -0.00107 0.01731 0.70513 0 -0.15309 0 0.18072 0.13434 0.87314 -0.02713
LYS_34 -3.88812 0.18916 4.51464 -0.30064 0.02634 0.13934 1.63195 -1.95349 -4e-05 -0.0002 -1.5135 0.00555 0 0 0 0 0 -0.07401 0.11054 1.71838 0 -0.06665 0 -1.5107 -0.09022 0.32119 -0.74047
ASN_35 -4.36628 0.33424 5.36728 -0.19765 0.07592 0.32901 2.22609 -2.42498 -0.0002 -0.00052 -2.33306 -0.44916 0 0 0 -0.96952 0 -0.05733 0.00039 0 2.10064 -0.63395 0 -0.93687 -0.63541 0.40571 -2.16564
ASP_36 -4.11057 0.29576 5.27422 -0.12261 0.09076 0.38822 1.78615 -2.24849 -0.0256 -0.13152 -2.33014 -0.82606 0 0 0 -0.2954 0 -0.09401 0.26554 0 2.4857 -0.59097 0 -2.3716 -0.62149 0.56629 -2.6158
THR_37 -6.22664 0.68382 4.81006 -0.15099 0.05649 0.0514 2.07372 -2.49303 -0.00255 -0.04813 -2.0749 -0.29228 0 0 0 0 0 -0.01835 0.01755 0.34868 0 -0.01922 2.44549 -1.0874 -0.1794 0.54773 -1.55795
ILE_38 -6.97362 1.03857 1.47666 -0.46126 0.29861 0.091 1.86167 -1.65055 -0 -0 -1.77948 0.29765 0 0 -0.67289 0 0 -0.03561 0.08806 0.4557 0 -0.42473 0 0.73287 -0.16596 0.79618 -5.02711
SER_39 -3.06793 0.20449 0.89476 -0.02672 0 0.06007 0.48584 -0.9143 -0 -0 0.15185 -0.52035 0 0 0 0 0 -0.03459 0.02029 0.13878 0 -0.47592 0.6084 -0.77834 -0.50996 1.01467 -2.74896
PHE_40 -9.56752 1.56946 2.03334 -0.74453 0.03429 0.03467 2.19775 -2.37521 -0 -0 -0.29621 -0.41958 0 0 0 0 0 0.31272 0.21143 0 3.27125 -0.32405 0 1.0402 -0.38345 0.75453 -2.65092
GLU_41 -4.49142 0.25767 2.21511 -0.44751 0.06745 0.88165 1.32358 -1.34938 -0 -0 -0.06472 -0.46437 0 0 0 0 0 -0.01831 0.06663 0 3.66415 -0.33094 0 -2.7348 -0.47121 0.3744 -1.52201
GLY_42 -4.54882 0.82769 1.90814 -8e-05 0 0 1.03648 -1.70255 -0 -0 -0.31539 -0.37791 0 0 0 0 0 -0.07624 0 0 0 0.47884 0 0.83697 -0.04882 0.23092 -1.75077
LEU_43 -8.07281 0.94968 3.7098 -0.51213 0.14569 0.09831 2.81244 -2.61634 -0 -0 -1.52498 0.3173 0 0 0 0 0 -0.03213 0.00598 0.74256 0 -0.056 0 0.18072 -0.01097 0.83772 -3.02516
ILE_44 -6.8591 0.98906 2.03326 -0.76679 0.62303 0.28726 1.4921 -1.93086 -0 -0 0.75867 0.1101 0 0 0 0 0 -0.28688 0.00943 0.92786 0 0.45333 0 0.73287 0.01672 1.09878 -0.31116
THR_45 -4.10984 0.63587 2.42998 -0.1734 0.07318 0.1004 1.00571 -1.3455 -0.00103 -0.00297 0.27667 -0.34133 0 0 0 0 0 0.11206 0.02052 1.57524 0 0.36181 2.31933 -1.0874 0.28898 0.51434 2.6526
THR_46 -4.72819 0.70064 4.07787 -0.16775 0.06187 0.05878 2.56797 -2.30784 -0 -0 -1.60555 -0.28304 0 0 0 0 0 0.29374 0.05829 0.1369 0 -0.04589 2.34495 -1.0874 0.02158 0.44059 0.53751
GLU_47 -4.38818 0.65913 4.33933 -0.52369 0.20128 1.47281 2.06383 -2.11524 -0.02836 -0.11261 -1.64668 -2.93887 0 0 0 0 0 -0.06026 0.00313 0 3.55949 -0.27264 0 -2.7348 -0.22481 0.61011 -2.13705
ALA_48 -4.65076 0.46354 2.74556 -0.02301 0 0 1.97271 -2.05264 -0 -0 -0.92852 -0.39348 0 0 0 0 0 0.23723 0 0 0 -0.36508 0 1.8394 -0.60907 0.52732 -1.2368
PHE_49 -10.7061 1.81404 3.47603 -0.76451 0.12576 0.48372 2.62484 -3.29354 -0 -0 -2.38822 0.12885 0 0 0 0 0 -0.01485 0.44497 0 2.07916 -0.05859 0 1.0402 -0.58189 1.0246 -4.56554
ARG_50 -8.69431 1.11683 7.81998 -0.54386 0.07314 0.27812 2.5737 -3.25595 -0.01058 -0.11358 -3.15563 0.70448 0 0 0 -0.67134 0 -0.04737 0.17203 2.38522 0 -0.13279 0 -1.2888 -0.34367 1.25588 -1.8785
ASP_51 -5.70676 0.50232 7.31106 -0.10714 0.00035 0.31813 2.71998 -3.10827 -0.02732 -0.10964 -4.14866 -0.68492 0 0 0 -1.1993 0 0.03142 5e-05 0 2.42727 -0.27031 0 -2.3716 -0.24269 0.64167 -4.02436
ILE_52 -10.2708 1.74706 3.67686 -0.53874 0.46112 0.11083 2.71855 -3.1002 -0 -0 -1.58572 -0.09635 0 0 0 0 0 -0.07094 0.04114 0.57323 0 -0.46235 0 0.73287 -0.13849 0.77862 -5.42332
VAL_53 -7.15909 0.68492 2.99188 -0.31284 0.18986 0.07071 2.33729 -2.51968 -0 -0 -1.87197 -0.14539 0 0 0 0 0 -0.03278 0.00146 0.06664 0 -0.28525 0 1.9342 -0.0549 0.99702 -3.10793
ILE_54 -8.88191 1.1945 2.70795 -0.60659 0.3641 0.18177 2.26521 -2.60342 -0 -0 -1.62884 0.13902 0 0 0 0 0 0.01289 0.08911 1.59563 0 -0.02736 0 0.73287 -0.15979 0.91523 -3.70961
SER_55 -5.76337 0.57224 6.10765 -0.02588 0 0.06 3.61161 -3.11932 -0 -0 -1.87134 -0.62856 0 0 0 0 0 0.04154 0.00378 0.71138 0 0.3345 0.6 -0.77834 -0.00383 0.70717 0.5592
LEU_56 -10.3919 1.38299 4.67452 -0.46683 0.16182 0.10122 3.10666 -3.42909 -0.01041 -0.08443 -2.7569 0.21968 0 0 0 0 0 0.23121 0.05333 0.37957 0 -0.24967 0 0.18072 -0.04551 0.56819 -6.37476
GLY_57 -3.90131 0.25501 4.43399 -4e-05 0 0 1.6411 -2.31303 -0.01505 -0.12439 -1.56409 -0.40472 0 0 0 0 0 -0.06585 0 0 0 0.16039 0 0.83697 0.44126 0.48216 -0.13759
SER_58 -4.99099 0.49333 4.50353 -0.02896 2e-05 0.04742 2.61044 -2.34216 -1e-05 -0.00018 -0.78632 -1.01582 0 0 0 -0.44436 0 0.00101 0.10336 0.18517 0 -0.18024 0.60758 -0.77834 0.2339 0.55868 -1.22296
THR_59 -4.43236 0.39227 4.17713 -0.12996 0.05217 0.08516 2.19143 -2.20365 -0 -0 -1.28338 -1.04547 0 0 0 0 0 -0.07063 0.01018 0.01978 0 -0.18186 2.29528 -1.0874 -0.49598 0.61401 -1.09329
TYR_60 -4.61827 0.45185 3.39717 -0.64793 0.0524 0.38152 1.88634 -2.00933 -0.00631 -0.06224 -0.74491 -0.39531 0 0 0 0 0 -0.00921 1e-05 0 1.83087 0.27903 5e-05 1.2797 0.03145 0.3642 1.46107
CYS_61 -6.32676 0.70627 4.55189 -0.06339 0.01218 0.02275 3.02119 -2.41577 -0.01041 -0.08443 -2.99075 -0.75559 0 0 0 0 0 -0.0092 0.01225 0.28211 0 -0.03035 0 3.6196 0.39047 0.52004 0.4521
LEU_62 -4.98736 0.62166 3.88996 -0.61196 0.32062 0.16397 2.09317 -2.22585 -0 -0 -1.61243 -0.02097 0 0 0 0 0 0.18665 0.02233 2.34893 0 -0.09145 0 0.18072 0.11405 0.67271 1.06474
TYR_63 -4.38618 0.49072 3.69152 -0.95252 0.04796 0.41767 1.67619 -2.02688 -0.01383 -0.21908 -0.65971 -0.29733 0 0 0 0 0 0.03846 0.00014 0 2.05343 -0.15043 0.00094 1.2797 -0.18192 0.49898 1.30782
LEU_64 -8.82783 1.52023 3.58787 -0.52453 0.32259 0.10812 3.16397 -2.79814 -0.00745 -0.04998 -1.72411 0.01758 0 0 0 0 0 -0.01617 0.09464 3.21441 0 -0.23402 0 0.18072 -0.13786 0.62164 -1.48831
ILE_65 -9.72664 1.67874 3.51442 -0.48641 0.3801 0.08384 2.53479 -2.96468 -0 -0 -1.69819 0.38164 0 0 0 0 0 -0.04598 0.28028 1.24859 0 -0.03536 0 0.73287 -0.13665 1.0586 -3.20003
SER_66 -5.62643 0.66756 5.28217 -0.02886 0 0.02019 2.66109 -2.75126 -0 -0 -2.85023 0.00777 0 0 0 0 0 -0.028 0.00162 0.52776 0 0.32939 1.72345 -0.77834 0.04587 0.91848 0.12224
SER_67 -4.34323 0.26816 4.1095 -0.02569 0.0018 0.0261 1.47306 -2.06889 -0.01533 -0.16607 -0.90947 -0.20215 0 0 0 0 0 0.12755 0.0259 0.88593 0 -0.14892 0.63004 -0.77834 -0.12546 0.68924 -0.54628
ILE_68 -7.37551 1.29577 2.90276 -0.45411 0.255 0.07548 2.34272 -2.38144 -0.00351 -0.06827 -1.6082 0.2736 0 0 0 0 0 -0.00367 0.0808 1.2237 0 -0.27473 0 0.73287 -0.18418 0.98676 -2.18417
ILE_69 -8.85399 1.85336 3.41849 -0.58584 0.5536 0.16702 2.50142 -2.59652 -0.00745 -0.04998 -1.49256 0.18773 0 0 0 0 0 -0.04962 0.19765 1.44739 0 0.18098 0 0.73287 -0.06916 1.21947 -1.24515
TYR_70 -5.18322 1.24606 4.20976 -1.06624 0.29831 0.66002 1.71675 -2.34324 -2e-05 -0.00041 -0.34528 -0.23542 0 0 0 0 0 -0.08259 0.07499 0 3.66911 0.50398 1e-05 1.2797 0.30561 1.02043 5.7283
LEU_71 -6.696 0.88165 2.85594 -0.46793 0.13079 0.10717 2.13473 -2.24683 -0.00405 -0.06359 -0.8763 0.18991 0 0 -0.91998 0 0 0.46053 0.01185 0.72537 0 -0.09802 0 0.18072 0.59471 0.95573 -2.14358
GLN_72 -8.62752 1.71817 7.06401 -0.596 0.17536 0.5114 2.57584 -3.21761 -0 -0 -0.84666 -0.59157 0 0 0 -0.96952 0 0.32165 1.08457 0 2.06132 -0.09628 0 -0.18838 1e-05 1.79025 2.16903
PRO_73 -3.79051 1.01373 2.74612 -0.1185 0.00407 0.08659 1.79039 -1.29138 -0 -0 -1.29244 0.25145 0 0 0 0 0 -0.02646 0.00908 0.06996 0 -1.11297 0 -2.4119 -0.24447 1.6242 -2.69305
TRP_74 -5.84534 0.90091 3.71388 -1.4412 0.28265 0.58623 1.87501 -2.29605 -0 -0 -0.90863 -0.64988 0 0 0 0 0 -0.03123 0.03665 0 1.15545 -0.20903 0 1.6906 0.50548 0.66472 0.03022
HIS_D_75 -5.50629 0.94934 4.45458 -0.3899 0.0037 0.46065 2.21042 -2.43473 -0.00821 -0.05748 -1.95363 -0.38374 0 0 0 0 0 -0.13379 0.00041 0 2.90119 0.12562 0 -0.45461 0.49533 0.49335 0.7722
MET_76 -9.44095 1.39489 5.82935 -0.69742 0.08757 0.33327 3.0744 -2.64135 -0 -0 -2.7852 0.00163 0 0 0 0 0 0.06195 0.13133 2.51658 0 -0.07867 0 0.60916 -0.22226 0.92785 -0.89786
LEU_77 -6.92813 1.16065 3.67518 -0.51506 0.26049 0.13901 2.69213 -2.5393 -0 -0 -2.54863 -0.07227 0 0 0 0 0 0.10813 0.4923 2.99396 0 -0.03407 0 0.18072 -0.21728 0.92741 -0.22476
THR_78 -3.1005 0.51845 4.23166 -0.20431 0.14784 0.07591 2.47468 -1.95362 -0.00414 -0.04593 -2.79118 -0.18052 0 0 0 0 0 -0.06418 0.00741 0.24502 0 0.22464 2.27328 -1.0874 -0.10795 0.37173 1.0309
SER_79 -4.24226 0.51144 3.86738 -0.03778 0.00093 0.04809 1.8717 -1.91689 -0.02072 -0.18346 -1.23564 -0.33238 0 0 0 0 0 -0.05968 0.00766 0.14708 0 -0.38324 1.74615 -0.77834 -0.22003 0.4158 -0.79419
PHE_80 -10.7565 2.02534 2.75524 -0.61555 0.28183 0.29582 2.91699 -2.82911 -0.00232 -0.02101 -3.2118 0.00704 0 0 0 0 0 -0.06082 0.04338 0 3.03826 -0.12888 0 1.0402 -0.48948 0.91782 -4.79354
ILE_81 -5.58573 0.60136 4.03039 -0.73024 0.43098 0.27668 2.59914 -2.35146 -0 -0 -1.98714 0.26226 0 0 0 0 0 -0.04509 0.03903 0.84364 0 0.17675 0 0.73287 -0.34823 0.97455 -0.08025
GLN_82 -6.50979 0.86032 4.22572 -0.27195 0.04388 0.20789 1.61411 -2.44306 -0.02244 -0.26941 -0.73534 -0.42947 0 0 0 0 0 0.0412 0.03555 0 2.69894 -0.20018 0 -0.18838 -0.24458 0.44197 -1.14501
TYR_83 -10.1497 0.99349 3.8921 -0.61493 0.66746 0.32691 2.62092 -2.82486 -0.00289 -0.05604 -1.64093 -0.42932 0 0 0 0 0 0.07129 0.37991 0 3.40071 0.01806 0.00013 1.2797 -0.18928 0.47278 -1.78452
ILE_84 -5.37076 0.38349 4.07787 -0.49234 0.2951 0.0986 1.88209 -2.15813 -0 -0 -0.9874 0.02795 0 0 0 0 0 0.02967 0.02705 0.52789 0 -0.4455 0 0.73287 0.00031 0.53793 -0.83332
LEU_85 -4.9541 0.56354 4.11742 -0.48445 0.21505 0.11887 1.63357 -2.1049 -0.00232 -0.02101 -1.00415 0.23782 0 0 0 0 0 0.13751 0.04305 0.3235 0 -0.29899 0 0.18072 -0.14437 0.48056 -0.96267
LEU_86 -8.11014 0.90057 3.48362 -0.46593 0.13567 0.11307 3.33398 -2.6033 -0.00064 -0.00782 -3.24383 0.21564 0 0 0 0 0 -0.05193 0.11173 0.32015 0 -0.29213 0 0.18072 -0.32308 0.62357 -5.6801
SER_87 -4.73646 0.81724 5.29489 -0.02645 0 0.06341 2.47947 -2.49164 -0.02135 -0.18645 -1.84459 -0.58575 0 0 0 0 0 0.18989 0.00082 0.66659 0 0.36795 0.60018 -0.77834 5.58456 1.75433 7.14831
PRO_88 -3.73276 1.13782 2.81952 -0.09351 0.00165 0.05819 0.706 -1.25049 -0 -0 -0.31468 0.64061 0 0 0 0 0 -0.05693 0.03896 0.54168 0 -0.47808 0 -2.4119 5.63786 1.80121 5.04517
SER_89 -4.20378 0.29799 4.62279 -0.02233 0 0.02067 2.88132 -2.31852 -0.01639 -0.12326 -2.69325 -0.06447 0 0 0 0 0 -0.04514 0.00504 0.38034 0 0.34055 0.60005 -0.77834 0.2246 0.84249 -0.04961
TYR_90 -12.3707 1.83281 5.80224 -0.5735 0.49719 0.25802 4.48506 -4.02381 -0.00138 -0.00818 -3.07612 -0.3042 0 0 -0.67781 0 0 0.16755 0.04836 0 3.15219 0.12796 0.00059 1.2797 0.18291 1.13778 -2.06332
ILE_91 -4.94098 0.54236 3.96823 -0.69107 0.39313 0.24371 1.73158 -2.27536 -0.00064 -0.00782 -1.15143 0.12775 0 0 -0.5989 0 0 0.10448 0.00755 0.77144 0 0.28048 0 0.73287 -0.11477 1.01004 0.13267
ASN_92 -4.73953 0.87416 4.54086 -0.16509 0.01077 0.23827 2.19175 -2.45148 -0.01639 -0.12326 -1.5891 -0.25062 0 0 0 0 0 0.03789 0.00012 0 1.95978 0.31096 0 -0.93687 0.59872 0.50992 1.00087
VAL_93 -7.67349 0.92703 3.14315 -0.33029 0.31479 0.07603 2.48455 -2.68534 -0 -0 -1.16302 -0.14961 0 0 0 0 0 -0.01423 0.07082 0.10284 0 -0.2658 0 1.9342 0.4786 0.75568 -1.99409
LEU_94 -7.74549 0.72402 3.95458 -0.66971 0.23213 0.2456 2.74506 -2.76133 -0 -0 -1.85588 0.08123 0 0 0 0 0 0.11203 0.01154 1.14495 0 -0.26686 0 0.18072 -0.14952 0.84956 -3.16737
ASN_95 -4.74263 0.29816 4.97918 -0.18435 0.06735 0.27391 2.05487 -2.59969 -0 -0 -1.29256 -0.36206 0 0 -0.5989 0 0 0.62523 0.02298 0 1.67175 0.10187 0 -0.93687 -0.10749 0.68746 -0.04179
ILE_96 -6.76337 0.98436 4.26255 -0.48625 0.34654 0.09208 2.60321 -2.72163 -0.01796 -0.07451 -3.17825 0.11069 0 0 0 0 0 -0.03327 0.21101 0.55579 0 -0.50667 0 0.73287 0.01221 0.61236 -3.25825
TYR_97 -12.0038 1.08151 5.00088 -0.81265 0.05255 0.25747 3.90916 -3.6885 -0 -0 -3.47571 -0.29651 0 0 0 0 0 -0.01209 0.02884 0 1.9041 -0.38297 0.0033 1.2797 0.10025 0.60201 -6.45248
ALA_98 -4.27722 0.35947 2.2194 -0.02575 0.00106 0 1.32419 -1.92283 -0 -0 -1.54485 -0.39815 0 0 0 0 0 -0.16137 0 0 0 -0.26636 0 1.8394 -0.0939 0.6864 -2.26051
PHE_99 -3.51991 0.49442 2.6131 -0.6535 0.05828 0.39283 1.5046 -1.68027 -7e-05 -0.00134 -0.53694 0.25183 0 0 0 0 0 -0.02016 0.02401 0 2.06493 -0.08731 0 1.0402 0.08946 0.54498 2.57915
CYS_100 -5.22848 0.85217 2.95873 -0.0877 0.004 0.05256 0.72744 -1.65818 -7e-05 -0.00135 -1.17704 0.14423 0 0 0 0 0 -0.04013 0.00966 0.51563 0 -0.00067 0 3.6196 0.30252 0.57574 1.56867
ASN_101 -8.58813 0.7671 6.04638 -0.20502 0.08336 0.3451 2.92748 -3.2949 -0.01796 -0.07451 -1.84896 -0.51104 0 0 0 0 0 0.22172 0.01244 0 3.31116 0.1884 0 -0.93687 0.77146 0.62046 -0.18234
VAL_102 -6.48248 0.56895 4.76823 -0.35238 0.1771 0.08439 3.04496 -2.90288 -0.01282 -0.12634 -2.47031 -0.01686 0 0 0 0 0 -0.08232 0.0156 0.76552 0 0.20784 0 1.9342 0.57191 0.64592 0.33822
HIS_103 -5.66033 0.7047 5.50071 -0.76233 0.01798 0.82989 1.06089 -2.84896 -0.00055 -0.00224 -0.65752 -1.84026 0 0 0 0 0 -0.05606 0.09193 0 1.74589 0.02583 0 -0.45461 -0.28379 0.55547 -2.03337
ASP_104 -3.80725 0.44753 4.27619 -0.118 0.03196 0.37055 0.91624 -2.08421 -0.00055 -0.00225 -1.47911 -0.20507 0 0 0 0 0 -0.04572 0.05011 0 2.34039 -0.27972 0 -2.3716 -0.47398 0.26423 -2.17024
LEU_105 -7.1271 0.71662 2.34123 -0.47638 0.23435 0.11146 1.76942 -2.03716 -0 -9e-05 -1.28583 0.12147 0 0 0 0 0 0.05319 0.12465 0.61363 0 -0.11743 0 0.18072 0.12038 0.31118 -4.3457
SER_106 -4.434 0.25347 2.74365 -0.03226 0 0.07511 1.79674 -1.72665 -0.01282 -0.12634 0.14081 0.12097 0 0 0 0 0 -0.00148 0.02071 0.19134 0 -0.46291 0.61849 -0.77834 0.51411 0.36302 -0.73636
TRP_107 -4.43114 0.62249 1.874 -0.93858 0.05586 0.41125 1.71174 -1.47772 -0 -0 -1.08164 -0.33841 0 0 0 0 0 0.14561 1e-05 0 2.06586 0.19598 0 1.6906 0.29429 0.24267 1.04287
GLY_108 -3.85522 0.53887 2.18213 -0.0001 0 0 1.35353 -1.48395 -0 -0 -0.23674 -0.38121 0 0 0 0 0 0.19749 0 0 0 0.50634 0 0.83697 1.11471 0.35465 1.12746
THR_109 -2.47523 0.25199 2.40558 -0.16225 0.06334 0.05628 1.33238 -1.3037 -0 -0 -1.73358 0.17836 0 0 0 0 0 -0.0721 0.00053 0.08152 0 0.04922 2.3027 -1.0874 0.68556 0.32231 0.89549
LYS_110 -4.02698 0.3628 1.71744 -0.45472 0.06384 0.26272 0.47987 -1.0132 -0 -0 0.20016 0.23675 0 0 0 0 0 0.01761 0.05341 2.53322 0 0.29259 0 -1.5107 -0.15742 0.17971 -0.76291
GLY_111 -2.73433 0.48099 2.87046 -0.00148 0 0 1.49885 -1.57144 -0.02998 -0.14434 -0.51502 -0.35486 0 0 0 0 0 -0.06026 0 0 0 -1.52114 0 0.83697 0.33049 0.24206 -0.67302
ALA_112 -1.45561 0.09415 1.04653 -0.02479 3e-05 0 0.10116 -0.72046 -0 -0 -0.2989 -0.22139 0 0 0 0 0 0.00419 0 0 0 -0.08436 0 1.8394 -0.1998 0.20649 0.28664
MET_113 -4.48913 0.3797 2.18269 -0.4871 0.17141 0.03926 0.74805 -1.2239 -0 -0 -0.06103 0.2369 0 0 0 0 0 -0.00867 0.0866 1.91295 0 0.04364 0 0.60916 -0.75858 0.25237 -0.36568
ALA_114 -1.59076 0.16701 1.24177 -0.0254 0.00038 0 0.25725 -0.61418 -0 -0 -0.05719 -0.268 0 0 0 0 0 -0.03122 0 0 0 0.01433 0 1.8394 -0.70356 0.30219 0.532
ASN_115 -3.98849 0.55646 3.86944 -0.27127 0.07873 0.47214 1.74758 -1.89061 -0.00226 -0.00828 0.42441 -0.9077 0 0 -0.68618 0 0 0.21328 0.06476 0 1.99864 -0.62272 0 -0.93687 -0.28952 0.85638 0.67792
PRO_116 -1.93075 0.32223 0.99723 -0.07475 0 0.04563 0.23667 -0.45507 -0 -0 0.18265 0.58344 0 0 0 0 0 -0.18112 0.01477 0.43436 0 -0.5391 0 -2.4119 -0.05401 0.92895 -1.90077
LEU_117 -3.17521 0.3242 3.19085 -0.46065 0.21121 0.07924 1.60085 -1.53617 -0 -0 -0.28319 0.26116 0 0 -0.68618 0 0 -0.01934 0.0311 0.37975 0 -0.14107 0 0.18072 -0.09553 0.39136 0.25311
GLY_118 -1.31766 0.18038 1.87929 -0.00022 0 0 0.22262 -0.8939 -0 -0 0.28484 -0.24695 0 0 0 0 0 0.0283 0 0 0 0.69481 0 0.83697 0.17409 0.30418 2.14675
LYS_119 -1.84393 0.08561 1.45787 -0.4428 0.09258 0.26055 0.31643 -0.71671 -0.00226 -0.00828 0.35464 -0.13804 0 0 0 0 0 -0.02875 0.00466 1.73909 0 -0.04772 0 -1.5107 0.11914 0.25462 -0.05399
ILE_120 -3.61194 0.30623 1.79684 -0.55194 0.42608 0.12262 0.03832 -1.15657 -0.00243 -0.04858 0.16854 -0.34584 0 0 0 0 0 0.24447 0.04442 0.41443 0 0.41535 0 0.73287 0.37615 0.3396 -0.2914
ASN_121 -4.80515 0.36139 4.75309 -0.31346 0.10654 0.54171 2.63344 -2.29913 -0 -0 -2.48354 -0.76266 0 0 -1.18826 0 0 -0.0482 0.00115 0 1.84244 -0.5351 0 -0.93687 0.23418 0.35888 -2.53954
THR_122 -3.48281 0.13751 2.97609 -0.12704 0.0879 0.06259 0.82502 -1.67648 -0.01422 -0.22442 -0.88125 -0.88086 0 0 0 0 0 0.02945 0.00156 0.09513 0 -0.07143 2.25465 -1.0874 -0.33607 0.31603 -1.99605
THR_123 -4.21653 0.34502 4.26551 -0.18987 0.06937 0.06716 2.24545 -2.12882 -0.00768 -0.11443 -2.16294 -0.22831 0 0 -0.55459 0 0 0.03982 0.01469 0.19349 0 0.02343 2.26918 -1.0874 -0.03207 0.47763 -0.71188
GLU_124 -7.31407 0.51711 7.37922 -0.34261 0.08009 0.40646 2.8892 -3.28864 -0.0106 -0.09824 -2.65406 -0.6304 0 0 -0.63367 -0.75791 0 -0.02963 0.06285 0 3.32149 -0.16031 0 -2.7348 -0.0188 0.52164 -3.49568
ASP_125 -5.55955 0.30936 7.60499 -0.17662 0 0.5762 3.32703 -3.23938 -0.0041 -0.06141 -5.01575 -0.34762 0 0 0 -0.70919 0 0.01308 0.04689 0 2.8975 0.25913 0 -2.3716 0.06767 0.36866 -2.01473
GLY_126 -3.8883 0.22219 4.65541 -5e-05 0 0 1.9794 -2.31109 -0 -0 -1.83747 -0.41746 0 0 0 0 0 -0.06512 0 0 0 0.52071 0 0.83697 0.51495 0.25591 0.46605
THR_127 -6.30408 0.46505 5.9047 -0.20152 0.11893 0.07126 3.1748 -2.99051 -0 -0 -3.13579 -0.02315 0 0 0 0 0 0.03227 0.00051 0.05248 0 -0.00764 2.32671 -1.0874 0.35246 0.15546 -1.09546
PHE_128 -6.76742 0.41464 4.76173 -1.01567 0.07259 0.40791 2.02858 -2.79049 -0 -0 -0.73263 0.03611 0 0 0 0 0 -0.01074 0.00641 0 1.94399 -0.37371 0 1.0402 0.1061 0.21256 -0.65982
LYS_129 -4.85444 0.17711 5.78982 -0.32125 0.03697 0.15386 2.34298 -2.61541 -0 -0 -3.68665 -0.01833 0 0 0 -0.70919 0 0.04676 0.37432 1.70029 0 -0.07514 0 -1.5107 -0.29407 0.3812 -3.08188
MET_130 -4.27225 0.38113 3.87137 -0.33943 0.07427 0.10794 1.96693 -2.09149 -0 -0 -2.19649 -0.07991 0 0 0 0 0 -0.03897 0.03659 1.72903 0 0.11426 0 0.60916 -0.09229 0.37748 0.15732
GLU_131 -5.00114 0.11202 4.88349 -0.41852 0.12887 0.78667 2.05425 -2.29074 -0 -0 -1.17495 -0.87883 0 0 0 0 0 0.0119 0.03168 0 3.29517 0.23372 0 -2.7348 0.46605 0.35185 -0.1433
VAL_132 -3.61375 0.42646 2.43088 -0.32212 0.24523 0.0771 1.31522 -1.74768 -0 -0 -0.50381 -0.65765 0 0 0 0 0 -0.00409 0.00055 0.17749 0 0.28178 0 1.9342 0.78691 0.43778 1.26451
LEU_133 -2.20557 0.10368 1.41215 -0.51362 0.20854 0.14261 0.50899 -0.82791 -0.00035 -0.00725 -0.28933 0.15287 0 0 0 0 0 -0.0452 0.0712 0.13105 0 -0.13261 0 0.18072 0.23053 0.38405 -0.49544
VAL_134 -4.18706 0.4855 1.63621 -0.25776 0.1364 0.05196 0.71525 -1.37127 -0 -0 -0.58558 -0.35855 0 0 0 0 0 -0.07353 0.04781 0.29895 0 -0.76676 0 1.9342 -0.47671 0.44347 -2.32747
SER_135 -4.39932 0.50053 5.71859 -0.03008 0 0.0514 3.61627 -2.52985 -0.00897 -0.09762 -3.58871 -1.03041 0 0 -1.52818 0 0 -0.03314 0.05818 1.08121 0 -0.06217 0.60532 -0.77834 -0.48866 0.42024 -2.52372
SER_136 -3.36369 0.21571 3.88168 -0.02766 0 0.04273 1.6263 -1.76089 -0.00897 -0.09762 -1.24114 -1.00519 0 0 0 0 0 -0.03284 0.0066 0.17668 0 -0.13077 0.60418 -0.77834 -0.60032 0.23288 -2.26068
SER_137 -3.17797 0.29663 4.01901 -0.02761 0 0.04421 1.92808 -1.91759 -0 -0 -1.05166 -1.14338 0 0 -0.71848 0 0 0.03998 1e-05 0.38339 0 -0.04374 0.61895 -0.77834 -0.46225 0.16396 -1.82681
GLU_138 -5.8626 0.40224 6.52447 -0.18567 0.01483 0.24409 3.50954 -3.11299 -0.00035 -0.00725 -3.11073 -0.50426 0 0 -0.80969 0 0 0.00167 0.0711 0 3.90151 -0.25084 0 -2.7348 -0.25504 0.33793 -1.82683
ILE_139 -8.109 0.69672 4.3845 -0.49097 0.33471 0.09666 2.34306 -2.90548 -0 -0 -1.62273 0.06712 0 0 0 0 0 -0.02189 0.00537 0.4736 0 -0.47983 0 0.73287 -0.03378 0.56231 -3.96676
GLN_140 -7.99873 0.6816 8.25234 -0.41763 0.1609 0.27502 4.1731 -3.87887 -0.01921 -0.1156 -4.64212 -0.5027 0 0 -0.91998 -1.72561 0 -0.00303 0.02437 0 3.27102 0.16923 0 -0.18838 0.15705 0.94202 -2.3052
ALA_141 -4.4932 0.24201 4.74205 -0.02218 0 0 2.27702 -2.5239 -0 -0 -2.11207 -0.36198 0 0 0 0 0 -0.05115 0 0 0 -0.31552 0 1.8394 -0.15908 0.7774 -0.16119
ASN_142 -6.3518 0.54543 6.03729 -0.17733 0.03112 0.25973 3.11847 -3.20112 -0 -0 -2.58784 -0.25808 0 0 0 0 0 -0.02647 0.00067 0 1.50918 0.57202 0 -0.93687 -0.0188 0.3173 -1.16709
TYR_143 -11.4403 1.49236 4.34832 -0.56307 0.4053 0.26144 3.7405 -3.47015 -0 -0 -1.85879 -0.28269 0 0 0 0 0 0.08189 0.00404 0 2.91188 0.1328 0.00136 1.2797 0.1333 0.61138 -2.21074
ASP_144 -7.22572 0.26366 9.79152 -0.09364 0.00122 0.27204 4.45402 -4.22057 -0.01559 -0.11915 -6.09287 -0.4141 0 0 -0.67289 -0.90575 0 0.0123 0.01393 0 1.73845 0.27992 0 -2.3716 -0.15512 0.77138 -4.68855
LYS_145 -5.37223 0.43517 5.74907 -0.30362 0.02606 0.13607 2.69779 -2.73232 -0.01015 -0.06617 -2.32841 -0.01388 0 0 0 0 0 -0.04383 0.03188 1.75547 0 -0.00428 0 -1.5107 -0.26624 0.47599 -1.34432
TYR_146 -10.31 1.63293 4.35466 -0.5777 0.19546 0.28551 3.66596 -3.36179 -0 -0 -1.90723 -0.38834 0 0 0 0 0 0.03148 0.38051 0 3.34024 -0.00198 0.08003 1.2797 -0.30768 0.49822 -1.11001
LEU_147 -7.28719 0.43356 5.15556 -0.64031 0.27916 0.24234 2.95932 -2.97451 -0 -0 -2.12822 -0.11952 0 0 0 0 0 0.02134 0.18464 1.53224 0 -0.22784 0 0.18072 -0.17227 0.57934 -1.98165
LYS_148 -6.39899 0.36491 7.03086 -0.31465 0.02936 0.14233 2.55642 -3.1139 -0.00016 -0.00033 -1.70462 0.00946 0 0 0 0 0 0.05805 0.04244 1.67353 0 -0.04826 0 -1.5107 -0.29371 0.34596 -1.132
VAL_149 -6.5051 0.579 4.5006 -0.30977 0.20886 0.07 2.65448 -2.71498 -0 -0 -1.69576 -0.06027 0 0 0 0 0 -0.03951 0.023 0.04074 0 -0.29776 0 1.9342 -0.24806 0.23847 -1.62187
LEU_150 -8.54497 0.91888 3.88708 -0.54922 0.28412 0.13037 2.50539 -2.92554 -0 -0 -1.82251 0.03106 0 0 0 0 0 -0.04558 0.07234 3.29183 0 -0.28943 0 0.18072 -0.21467 0.32655 -2.76359
ASN_151 -4.66285 0.38787 5.76878 -0.18023 0.03126 0.29482 2.0888 -2.65144 -0.0162 -0.10379 -2.04911 -0.3995 0 0 0 -0.2954 0 -0.08441 0.00077 0 1.72399 0.11444 0 -0.93687 -0.19957 0.47494 -0.69371
ASP_152 -3.02902 0.44812 4.38237 -0.11728 0.03392 0.36978 1.80009 -1.99895 -0.0013 -0.00653 -2.08551 -0.17247 0 0 0 0 0 -0.05703 0.07124 0 2.4135 -0.36852 0 -2.3716 -0.38044 0.45448 -0.61517
PHE_153 -5.4668 0.35302 2.39323 -0.5203 0.22043 0.24591 1.32814 -1.75554 -0 -0 -1.04642 -0.28485 0 0 0 0 0 -0.01098 0.02624 0 3.77637 0.05339 0 1.0402 -0.1638 0.60183 0.79005
ASP_154 -2.62418 0.5577 3.85608 -0.10462 0.03392 0.29879 0.90993 -1.60335 -0.04051 -0.28159 -1.09167 -0.14006 0 0 0 0 0 0.08956 0.0185 0 1.8766 0.04703 0 -2.3716 0.21969 1.06494 0.71519
PRO_155 -2.08079 0.43131 2.16457 -0.12014 0.00063 0.08849 0.80009 -0.8687 -0 -0 -0.8442 0.272 0 0 -0.48859 0 0 -0.04237 0.02096 0.17397 0 -1.13686 0 -2.4119 -0.36339 0.91854 -3.48637
LYS_156 -3.12819 0.27853 4.01567 -0.34337 0.07636 0.22529 1.97496 -1.78102 -0 -0 -2.07475 -0.35552 0 0 0 0 0 -0.05226 0.00894 1.57227 0 -0.1815 0 -1.5107 -0.49561 0.43282 -1.33809
SER_157 -5.36612 0.63935 6.43141 -0.02678 0 0.04185 2.10907 -2.76163 -0.02794 -0.19202 -1.57508 -1.04957 0 0 0 0 0 0.01149 0.02221 0.16977 0 -0.2337 0.6195 -0.77834 -0.47609 0.37417 -2.06846
GLU_158 -2.95726 0.38661 3.86194 -0.45113 0.17112 1.39362 1.14985 -1.70364 -0.01842 -0.10779 -0.22002 -3.00726 0 0 0 0 0 -0.1024 0.00838 0 3.71273 -0.31044 0 -2.7348 -0.69832 0.24825 -1.37898
SER_159 -2.90409 0.35184 3.6052 -0.03941 0.00075 0.05324 1.51871 -1.52039 -0.01842 -0.10779 -1.79016 -0.32251 0 0 0 0 0 -0.0473 0.00233 0.25457 0 -0.30682 1.76435 -0.77834 -0.71176 0.16594 -0.83005
ARG_160 -6.8244 0.71466 9.39259 -0.95033 0.17663 0.88027 4.35587 -3.88982 -0 -0 -4.84445 -0.29251 0 0 -0.48859 -1.06264 0 0.32272 0.07624 2.5413 0 -0.1834 0 -1.2888 -0.41786 1.07189 -0.71062
PRO_161 -3.12022 0.71085 2.58821 -0.06636 0 0.04134 0.89372 -1.12383 -0 -0 -1.00239 0.59035 0 0 0 0 0 -0.09592 0.02782 0.17683 0 -0.84823 0 -2.4119 0.26992 1.20943 -2.16038
THR_162 -4.06719 0.3843 2.97449 -0.20716 0.21259 0.07767 1.834 -1.64197 -0 -0 -1.16372 -0.6251 0 0 0 0 0 0.02961 0.00022 0.12387 0 0.08839 2.30374 -1.0874 0.32255 0.41494 -0.02617
GLU_163 -6.5601 0.87641 8.30589 -0.21106 0.03946 0.3065 3.65007 -3.46248 -0.00521 -0.06762 -4.35432 -0.5913 0 0 0 -1.06264 0 0.45788 0.00584 0 3.44715 -0.02394 0 -2.7348 5.7409 1.55838 5.315
PRO_164 -6.67777 1.31254 5.36522 -0.06962 0 0.04425 1.74941 -2.2083 -0 -0 -1.49346 0.64345 0 0 0 0 0 -0.01722 0.07751 0.14863 0 -0.05666 0 -2.4119 5.8531 1.7713 4.03046
SER_165 -4.43983 0.37467 5.4261 -0.02469 0 0.05804 2.42815 -2.47472 -0.00897 -0.11059 -2.06609 -0.67687 0 0 0 0 0 0.0296 0.00059 0.51374 0 0.3675 0.6097 -0.77834 0.42555 0.44357 0.09711
TYR_166 -5.7905 0.34486 5.05095 -0.54567 0.24139 0.25448 2.8338 -2.69358 -0 -0 -2.24944 -0.33202 0 0 0 0 0 -0.04147 0.04398 0 3.18916 0.02254 0.00012 1.2797 0.19421 0.31943 2.12193
ASP_167 -5.27746 0.15109 6.6949 -0.10262 0.00286 0.30453 2.83308 -3.00748 -0 -0 -4.27831 -0.38375 0 0 0 0 0 0.04767 0.02655 0 1.73554 0.24787 0 -2.3716 -0.2268 0.43223 -3.17171
GLU_168 -4.10015 0.18584 5.43945 -0.21109 0.02585 0.29148 2.29746 -2.44906 -0.00897 -0.11059 -2.03601 -0.59171 0 0 0 0 0 0.02251 0.00825 0 3.05483 -0.22659 0 -2.7348 -0.31496 0.27234 -1.18594
LYS_169 -4.27737 0.13931 5.25478 -0.30359 0.02949 0.1346 2.32477 -2.3644 -0 -0 -2.34516 -0.02337 0 0 0 0 0 0.02534 0.00939 1.75975 0 -0.00823 0 -1.5107 -0.40674 0.17723 -1.38492
LYS_170 -6.74618 0.58734 5.89193 -0.49023 0.16347 0.29004 2.84495 -2.91208 -0 -0 -2.48755 0.11995 0 0 0 0 0 0.05123 0.06059 2.21263 0 -0.05739 0 -1.5107 -0.40505 0.33706 -2.04999
THR_171 -4.69645 0.18503 5.67979 -0.19908 0.09891 0.07129 2.76604 -2.73287 -0.00027 -0.0063 -3.24601 -0.06812 0 0 0 0 0 0.07301 0.02008 0.06997 0 0.01409 2.29911 -1.0874 -0.15708 0.36398 -0.55228
GLY_172 -3.1214 0.20143 4.00202 -4e-05 0 0 2.0443 -2.0905 -0 -0 -1.68349 -0.41732 0 0 0 0 0 -0.01508 0 0 0 0.35648 0 0.83697 0.52799 0.19179 0.83314
TYR_173 -6.60978 0.64047 4.50175 -0.94084 0.05085 0.32473 3.13335 -2.77329 -0 -0 -2.40124 -0.29273 0 0 0 0 0 -0.01699 0.09161 0 1.83508 -0.42393 0.00865 1.2797 0.51592 0.24207 -0.83463
TYR_174 -10.8122 1.12109 6.35798 -0.6348 0.28057 0.31751 3.61324 -3.85915 -0 -0 -2.70487 -0.2795 0 0 0 0 0 0.12965 0.01818 0 2.77213 0.25351 0.00041 1.2797 -0.12314 0.51759 -1.75209
ALA_175 -4.30397 0.28282 4.6893 -0.02081 0 0 2.51186 -2.52038 -0 -0 -2.05715 -0.37518 0 0 0 0 0 0.09741 0 0 0 -0.31673 0 1.8394 -0.39595 0.49926 -0.07012
ASN_176 -4.08598 0.27278 4.90921 -0.17544 0.03891 0.26036 2.40654 -2.43498 -0 -0 -1.97106 -0.32081 0 0 0 0 0 0.14693 6e-05 0 1.43828 0.2492 0 -0.93687 -0.22059 0.31411 -0.10935
VAL_177 -7.15191 0.77448 3.94303 -0.31031 0.25776 0.07188 3.17012 -2.80957 -0 -0 -2.183 -0.16559 0 0 0 0 0 -0.06168 0.00616 0.06939 0 -0.28717 0 1.9342 -0.04242 0.35104 -2.43357
ARG_178 -9.2056 0.52251 9.09378 -0.59434 0.14576 0.3374 4.04132 -4.43455 -0 -0 -3.59599 0.3518 0 0 0 -0.62293 0 0.08683 0.17412 1.91466 0 -0.13893 0 -1.2888 -0.29317 0.50693 -2.9992
SER_179 -3.83822 0.48202 4.61736 -0.02604 0 0.06123 2.19142 -2.24041 -6e-05 -0.00086 -1.46669 -0.6197 0 0 0 0 0 0.02646 0.00129 0.67204 0 0.34297 0.60001 -0.77834 -0.11526 0.44837 0.3576
LEU_180 -5.39015 0.25233 4.42574 -0.47612 0.20468 0.10874 2.60262 -2.4397 -0 -0 -2.19323 0.22682 0 0 0 0 0 0.01725 0.01492 0.36607 0 -0.26358 0 0.18072 -0.03535 0.27249 -2.12575
VAL_181 -7.96905 0.93473 4.2561 -0.32523 0.31595 0.0753 3.42951 -3.09808 -0 -0 -2.38669 -0.16382 0 0 0 0 0 -0.01524 0.05297 0.08985 0 -0.32135 0 1.9342 -0.20656 0.43583 -2.96158
ILE_182 -6.523 1.00141 3.6407 -0.58468 0.30469 0.17546 2.23607 -2.46841 -0.00981 -0.08666 -1.99195 0.04764 0 0 -0.36425 0 0 0.03331 0.10275 1.31968 0 0.19507 0 0.73287 -0.15111 0.80785 -1.58237
ILE_183 -4.89214 0.52663 4.12651 -0.65346 0.4767 0.14865 1.75809 -2.25569 -0 -0 -1.06521 0.30756 0 0 0 0 0 0.09002 0.01403 0.65375 0 -0.51841 0 0.73287 -0.05086 0.84237 0.24142
PHE_184 -7.1765 0.40509 3.05053 -0.53352 0.27182 0.24014 1.89875 -2.14302 -6e-05 -0.00086 -0.90291 -0.19626 0 0 0 0 0 0.00498 0.02769 0 3.01112 0.06961 0 1.0402 -0.05531 0.57933 -0.40917
TRP_185 -12.2107 1.75948 5.29444 -0.89045 0.08892 0.5826 3.62863 -3.70278 -0.01363 -0.09033 -3.15261 -0.38874 0 0 0 0 0 0.79238 0.32159 0 2.2997 -0.07202 0 1.6906 0.12875 0.87673 -3.05744
VAL_186 -5.54013 0.55505 3.26537 -0.39508 0.6028 0.09998 1.90337 -2.22574 -0 -0 -1.64771 -0.63234 0 0 0 0 0 -0.0994 0.0191 0.75561 0 0.59503 0 1.9342 1.00707 1.59814 1.79531
ILE_187 -6.93104 0.99573 3.75606 -0.618 0.3591 0.12384 2.14746 -2.34153 -0 -0 -0.75118 0.17808 0 0 0 0 0 -0.00252 0.04859 0.75505 0 -0.5483 0 0.73287 0.89457 1.44237 0.24114
THR_188 -7.00733 0.76717 5.64559 -0.21356 0.2216 0.07878 3.14869 -2.87659 -0.0106 -0.09824 -2.81285 -0.91549 0 0 0 -0.75791 0 0.02826 0.01561 0.18139 0 0.17641 4.10116 -1.0874 0.12148 0.70097 -0.59285
ASN_189 -11.087 2.15312 7.86289 -0.29834 0.10048 0.51251 4.40116 -4.73547 -0.00981 -0.08666 -1.89232 -0.9487 0 0 -0.36425 0 0 0.11214 0.01899 0 2.80051 -0.01637 0 -0.93687 -0.11642 0.97252 -1.55793
PHE_190 -5.86008 0.62274 2.52364 -0.6109 0.03442 0.31552 1.58154 -2.03067 -0.01363 -0.09033 -1.20745 -0.01528 0 0 0 0 0 0.02673 0.0306 0 2.03331 -0.12595 0 1.0402 -0.38607 0.85693 -1.27474
ILE_191 -4.03686 0.31004 3.26231 -0.4722 0.29073 0.09283 1.28946 -1.71914 -0 -0 -0.29683 -0.13476 0 0 0 0 0 -0.02998 0.0391 0.68897 0 -0.53758 0 0.73287 -0.20846 0.40171 -0.32781
ILE_192 -6.20024 0.71515 2.38641 -0.52259 0.53395 0.11193 1.94452 -1.94501 -0 -0 0.00427 -0.21329 0 0 0 0 0 0.02895 0.02697 0.75099 0 -0.44933 0 0.73287 0.10186 0.96241 -1.03017
VAL_193 -8.67066 1.95471 3.66965 -0.33801 0.37787 0.08206 2.5567 -2.93783 -0.00325 -0.02815 -1.92264 -0.60565 0 0 0 0 0 0.05611 0.03431 0.15618 0 0.22499 0 1.9342 0.44203 1.26748 -1.7499
ALA_194 -4.02062 0.17607 4.51353 -0.02232 0 0 1.86848 -2.32295 -0 -0 -0.79409 -0.34699 0 0 0 0 0 -0.04156 0 0 0 -0.3493 0 1.8394 0.12782 0.94008 1.56755
VAL_195 -5.55094 0.40459 5.20078 -0.31439 0.21199 0.07285 3.18604 -2.74338 -0.01794 -0.15942 -3.84223 -0.2331 0 0 -0.98413 0 0 -0.06782 0.00022 0.08968 0 -0.33347 0 1.9342 -0.31588 0.54216 -2.92019
VAL_196 -7.87158 1.10533 5.36725 -0.31788 0.2119 0.07273 3.03614 -3.06267 -0 -0 -2.3925 -0.17445 0 0 -0.97017 0 0 -0.03238 0.01744 0.10216 0 -0.2141 0 1.9342 -0.12367 0.5313 -2.78094
LEU_197 -8.14102 0.81654 3.30451 -0.476 0.1963 0.10581 1.99489 -2.67485 -0 -0 -1.94693 0.22707 0 0 0 0 0 0.15232 0.06457 0.37044 0 -0.2703 0 0.18072 -0.22594 0.56369 -5.75818
GLU_198 -4.45421 0.30897 5.71198 -0.21303 0.02737 0.29672 2.52426 -2.6373 -0.0212 -0.18757 -2.11281 -0.61253 0 0 0 0 0 -0.01272 0.00784 0 3.01228 -0.29936 0 -2.7348 -0.43783 0.38209 -1.45183
THR_199 -7.93871 0.96837 7.17561 -0.20601 0.11636 0.07579 3.88084 -3.69868 -0 -0 -3.59113 -0.13129 0 0 0 0 0 0.1791 0.0146 0.09022 0 0.02547 2.45186 -1.0874 -0.27422 0.36232 -1.58688
GLY_200 -4.28305 0.44179 4.98891 -4e-05 0 0 2.12832 -2.57827 -0 -0 -1.0678 -0.42982 0 0 0 0 0 -0.0215 0 0 0 0.28777 0 0.83697 0.58598 0.27658 1.16583
GLY_201 -3.50642 0.32 4.31207 -4e-05 0 0 2.13433 -2.22165 -0 -0 -2.09746 -0.42355 0 0 0 0 0 -0.07025 0 0 0 0.44329 0 0.83697 1.02413 0.15053 0.90196
ILE_202 -6.57691 0.73737 5.27274 -0.67153 0.53836 0.15488 3.13382 -2.96687 -0.00866 -0.05146 -2.50513 0.33645 0 0 0 0 0 -0.05035 0.00354 0.57258 0 -0.29146 0 0.73287 0.42172 0.44879 -0.76925
ALA_203 -4.58727 0.43415 4.17601 -0.02157 0 0 2.65128 -2.56577 -0 -0 -2.53634 -0.36461 0 0 0 0 0 0.02045 0 0 0 -0.39409 0 1.8394 -0.25185 0.57301 -1.0272
ASP_204 -4.35236 0.2922 5.03074 -0.10785 0.00518 0.33037 2.42364 -2.55325 -0 -0 -2.03277 -0.46812 0 0 0 0 0 0.12556 0.01354 0 2.48105 -0.19402 0 -2.3716 -0.35863 0.40159 -1.33472
TYR_205 -6.53006 0.51737 5.2034 -0.59794 0.0681 0.2762 2.69853 -2.88769 -0 -0 -2.36381 -0.26254 0 0 0 0 0 -0.03222 0.00839 0 2.64444 0.10102 0.00018 1.2797 -0.24866 0.31279 0.18721
ILE_206 -8.90128 1.22851 5.70611 -0.49891 0.31544 0.09241 3.56567 -3.58285 -0 -0 -2.95911 0.36256 0 0 0 0 0 0.1635 0.03024 1.06314 0 -0.00799 0 0.73287 -0.15355 0.75586 -2.0874
ALA_207 -3.38854 0.31285 3.83706 -0.01941 0 0 1.8387 -2.10002 -0.02042 -0.15082 -0.86571 -0.35689 0 0 0 0 0 -0.02997 0 0 0 -0.07345 0 1.8394 -0.08697 0.81078 1.54658
MET_208 -4.07869 0.34554 3.03285 -0.34042 0.06364 0.10495 1.49954 -1.72863 -0 -0 -0.74761 -0.03228 0 0 0 0 0 -0.05019 0.00578 1.76826 0 -0.10152 0 0.60916 -0.15319 0.33641 0.53359
LYS_209 -4.56987 0.37427 4.17489 -0.33451 0.06116 0.19618 1.45395 -1.90324 -0 -0 -0.97225 -0.1908 0 0 0 0 0 -0.04223 0.04803 1.74009 0 -0.03487 0 -1.5107 -0.32608 0.33503 -1.50093
SER_210 -2.02026 0.14645 2.87952 -0.02957 0.02662 0.0296 1.11904 -1.34262 -0.01563 -0.11334 -1.03154 -0.07154 0 0 0 0 0 -0.09529 0.04785 0.0789 0 0.12854 0.62487 -0.77834 -0.10508 0.34391 -0.1779
ILE_211 -5.06182 0.64897 3.01544 -0.46425 0.35233 0.09196 1.53611 -1.7029 -0.00104 -0.02514 -1.21782 0.10226 0 0 0 0 0 -0.04919 0.05198 0.51671 0 -0.74946 0 0.73287 -0.14621 0.41669 -1.9525
SER_212 -1.5759 0.09184 1.40221 -0.02697 0 0.0222 0.41126 -0.78488 -0.00387 -0.01398 -0.51818 -0.20623 0 0 0 0 0 -0.05102 0.0024 0.43429 0 -0.04613 0.6004 -0.77834 -0.55452 0.28032 -1.31509
THR_213 -2.39951 0.20501 1.21439 -0.16618 0.08152 0.061 0.29389 -0.90454 -0.00104 -0.02514 0.08849 -0.14289 0 0 0 0 0 -0.01336 0.00121 0.04949 0 0.04296 2.28613 -1.0874 -0.4999 0.11603 -0.79986
ASP_214 -3.65414 0.42006 5.46409 -0.21475 0.06823 0.68064 3.31159 -2.33043 -0 -0 -4.53248 -1.33934 0 0 -0.63288 -0.65487 0 -0.08749 0.01305 0 2.09437 -0.5659 0 -2.3716 -0.32606 0.24111 -4.4168
ASP_215 -3.5694 0.32978 4.49294 -0.11419 0.00887 0.3489 2.10153 -2.16395 -0 -0 -0.76631 -0.50822 0 0 0 0 0 -0.1365 0.00317 0 1.77307 -0.00565 0 -2.3716 -0.21806 0.27913 -0.5165
THR_216 -3.02579 0.42759 4.17903 -0.20677 0.17494 0.07709 1.72083 -1.82042 -0 -0 -2.92401 -0.14253 0 0 -0.63288 -0.65487 0 -0.04673 0.02513 0.13507 0 0.1587 2.30993 -1.0874 -0.022 0.35845 -0.99662
LEU_217 -5.81673 0.74213 3.50489 -0.48427 0.1954 0.10878 2.10371 -2.23793 -0.02943 -0.16483 -1.81162 0.18391 0 0 0 0 0 -0.03619 0.00548 0.3852 0 -0.2748 0 0.18072 0.14286 0.51215 -2.79057
GLU_218 -5.45788 0.26512 7.29652 -0.67578 0.14614 1.27262 3.37754 -3.28888 -0.00027 -0.0063 -5.16549 -0.56777 0 0 -0.52144 -0.62293 0 -0.0683 0.03146 0 3.68343 -0.33576 0 -2.7348 -0.27178 0.43413 -3.21042
THR_219 -4.63303 0.47459 4.02106 -0.12799 0.07494 0.07684 2.32903 -2.20698 -0.02426 -0.12815 -1.72925 -1.11471 0 0 0 0 0 -0.08012 0.02067 0.01598 0 -0.13914 2.25756 -1.0874 -0.49138 0.37247 -2.11926
ALA_220 -4.6111 0.41173 3.69101 -0.02222 0 0 2.85639 -2.39796 -0.00576 -0.04321 -2.54213 -0.37354 0 0 0 0 0 -0.10235 0 0 0 -0.39107 0 1.8394 -0.46746 0.38552 -1.77273
LYS_221 -8.00735 1.46367 7.93447 -0.5018 0.09504 0.38762 3.37972 -3.75323 -0.02943 -0.16483 -3.86976 0.4973 0 0 -0.52144 0 0 -0.12242 0.07234 2.37644 0 -0.08031 0 -1.5107 -0.48362 0.96428 -1.87402
LYS_222 -4.19856 0.33897 3.55392 -0.43815 0.08854 0.27415 1.69723 -1.76652 -0 -0 -1.09598 -0.24889 0 0 0 0 0 -0.06422 0.00517 2.06479 0 -0.07254 0 -1.5107 -0.345 0.90081 -0.817
ALA_223 -2.28115 0.20324 2.41522 -0.02317 0 0 1.06702 -1.26857 -0.02426 -0.12815 -0.41647 -0.32759 0 0 0 0 0 -0.05074 0 0 0 0.31229 0 1.8394 0.05795 0.19622 1.57126
GLU_224 -7.98714 1.78626 8.66743 -0.24055 0.03621 0.36217 4.45403 -4.00489 -0 -0 -4.16646 -0.5636 0 0 -1.9543 0 0 -0.0131 0.28216 0 3.07945 -0.12024 0 -2.7348 0.09735 0.84778 -2.17226
ILE_225 -7.58332 1.28055 2.46061 -0.62873 0.59654 0.19917 2.82007 -2.166 -0.03007 -0.19158 -2.65654 0.13393 0 0 0 0 0 0.40716 0.04033 1.24527 0 0.28956 0 0.73287 5.64628 3.24649 5.8426
PRO_226 -5.24622 1.40449 1.95623 -0.16419 0.04708 0.10425 1.16384 -1.24687 -0 -0 -0.68415 0.20272 0 0 0 0 0 0.20487 0.00762 0.20259 0 -1.0045 0 -2.4119 6.23804 3.19819 3.97209
LEU_227 -9.23096 1.42237 1.68888 -0.53462 0.3835 0.13478 2.3634 -2.27463 -0 -0 -1.73967 0.24086 0 0 0 0 0 -0.08108 0.08823 0.28458 0 -0.27254 0 0.18072 0.26523 1.03378 -6.04716
MET_228 -9.07721 2.04922 3.94713 -0.52622 0.28271 0.21004 2.09989 -2.33244 -0.02431 -0.14837 -1.13764 0.15949 0 0 0 0 0 -0.01851 0.04417 2.07818 0 0.13571 0 0.60916 -0.17434 0.90975 -0.91359
THR_229 -5.17924 1.10396 4.7732 -0.12329 0.05516 0.0642 2.95705 -2.48022 -0.02043 -0.09101 -1.81297 -1.04095 0 0 0 0 0 0.24382 0.00142 0.04123 0 0.09276 2.27985 -1.0874 0.15794 0.88774 0.82284
SER_230 -4.06489 0.72616 3.94954 -0.02459 8e-05 0.02327 2.09186 -2.02647 -0 -0 -0.98312 -0.34026 0 0 0 0 0 -0.03859 0.01241 1.19604 0 -0.1173 0.63813 -0.77834 -0.20718 0.49803 0.55478
LYS_231 -6.51624 0.86897 6.91807 -0.39506 0.06681 0.21951 3.71408 -3.08098 -0.03014 -0.16409 -3.17228 -0.0216 0 0 0 -0.81986 0 0.05403 0.31022 1.50274 0 -0.04458 0 -1.5107 -0.6004 0.82849 -1.87302
ALA_232 -5.84848 1.24633 4.02697 -0.02388 0 0 3.52105 -2.60741 -0.00929 -0.05124 -3.5359 -0.38153 0 0 0 0 0 -0.02516 0 0 0 -0.37729 0 1.8394 -0.59109 1.00925 -1.80827
SER_233 -4.12063 0.43146 4.74583 -0.02871 1e-05 0.0464 2.06804 -2.31546 -0.02043 -0.09101 -0.97437 -0.997 0 0 0 0 0 -0.11072 0.01328 0.16232 0 -0.27403 0.60003 -0.77834 -0.53692 0.57929 -1.60097
ILE_234 -4.47967 0.515 2.64327 -0.50514 0.42348 0.10377 1.76348 -1.63581 -0 -0 -0.76636 -0.0695 0 0 0 0 0 0.01329 0.03194 0.81477 0 -0.21477 0 0.73287 -0.22895 0.33459 -0.52374
TYR_235 -9.48945 0.92307 2.8996 -0.68622 0.06455 0.42523 2.56745 -2.53691 -0.03289 -0.29543 -1.10844 -0.11273 0 0 0 0 0 0.00333 0.97507 0 2.04826 -0.24726 0.0035 1.2797 0.09848 0.6441 -2.57698
PHE_236 -10.6846 1.40435 4.38316 -0.91648 0.15125 0.42791 2.73139 -3.25719 -0 -0 -1.86678 0.1818 0 0 0 0 0 0.00657 0.0879 0 3.55187 0.05374 0 1.0402 0.03534 1.19655 -1.47301
ASN_237 -5.52432 0.25368 5.25041 -0.17553 0.03672 0.26351 2.55681 -2.7391 -0.00929 -0.05124 -1.56315 -0.31222 0 0 0 0 0 0.01246 8e-05 0 1.43408 0.34952 0 -0.93687 -0.07971 0.79524 -0.43893
VAL_238 -6.60845 0.80211 3.16242 -0.31095 0.25885 0.07222 1.95916 -2.33694 -0 -0 -1.40829 -0.24877 0 0 0 0 0 -0.02907 0.03627 0.17644 0 -0.28092 0 1.9342 -0.06109 0.28656 -2.59624
ILE_239 -10.4689 1.84675 3.24386 -0.51852 0.37469 0.10354 3.31242 -3.16906 -0 -0 -1.17848 0.1091 0 0 0 0 0 0.01497 0.04361 0.59042 0 -0.36791 0 0.73287 -0.06896 0.67105 -4.72855
LEU_240 -8.15696 0.75436 5.03472 -0.49965 0.30075 0.121 3.04446 -3.05528 -0 -0 -2.34909 0.24584 0 0 0 0 0 0.15089 0.10832 0.33924 0 -0.2612 0 0.18072 -0.14824 0.67745 -3.51268
TRP_241 -8.44363 0.88237 6.20524 -0.74464 0.20796 0.45401 3.56473 -3.56655 -0 -0 -2.72186 -0.42952 0 0 0 0 0 0.04269 0.26396 0 2.86166 -0.01867 0 1.6906 -0.29504 0.5134 0.46672
LEU_242 -9.30648 0.99939 4.719 -0.49694 0.24372 0.13726 3.06488 -3.14691 -0 -0 -2.48261 0.17643 0 0 0 0 0 0.65461 0.01411 0.18284 0 -0.16787 0 0.18072 -0.35009 0.81213 -4.76582
VAL_243 -7.34235 1.05913 4.25415 -0.31157 0.23831 0.07298 3.14757 -2.88599 -0 -0 -1.83188 -0.2749 0 0 0 0 0 -0.01214 0.00232 0.08884 0 -0.36506 0 1.9342 -0.23447 0.92362 -1.53725
ALA_244 -5.39097 0.36645 4.23817 -0.02025 0 0 2.37467 -2.83861 -0 -0 -1.69393 -0.38053 0 0 0 0 0 0.17093 0 0 0 -0.23994 0 1.8394 -0.20087 0.64768 -1.12779
LEU_245 -8.84874 1.3082 6.24934 -0.63167 0.25591 0.20564 3.08195 -3.53271 -0.04216 -0.2273 -2.1386 -0.05005 0 0 0 0 0 0.00624 0.64051 1.10638 0 -0.18229 0 0.18072 -0.10046 0.51717 -2.20193
SER_246 -5.56046 0.29622 6.36777 -0.02685 0 0.06322 2.75434 -2.9546 -0 -0 -2.81861 -0.62233 0 0 0 0 0 0.00066 0.00859 0.70438 0 0.34969 0.7353 -0.77834 0.19997 0.39101 -0.89003
ALA_247 -3.52456 0.11312 3.92019 -0.02099 0 0 1.99288 -2.08027 -0 -0 -1.95968 -0.35658 0 0 0 0 0 -0.00142 0 0 0 -0.21284 0 1.8394 -0.05473 0.21712 -0.12836
LEU_248 -7.15886 0.58847 5.36383 -0.49879 0.20845 0.11931 3.1504 -3.11541 -0.00581 -0.02508 -2.71563 0.24691 0 0 0 0 0 -0.02131 0.13169 0.42035 0 -0.2575 0 0.18072 -0.26686 0.36676 -3.28835
ILE_249 -6.94778 0.69474 5.35029 -0.64801 0.46421 0.14004 2.86915 -2.8776 -0.00379 -0.01967 -2.74642 0.2716 0 0 0 0 0 -0.05426 0.12453 0.57846 0 -0.42999 0 0.73287 -0.07871 0.61373 -1.96661
ARG_250 -6.36826 0.18226 8.06311 -0.44137 0.04809 0.21711 3.30139 -3.56415 -0.01988 -0.14051 -3.83985 0.35168 0 0 0 -0.52796 0 0.03351 0.08171 2.1438 0 -0.01713 0 -1.2888 0.00792 0.58875 -1.1886
PHE_251 -5.44501 0.44266 4.8759 -1.12467 0.15393 0.46294 2.32952 -2.44062 -0 -0 -2.36412 0.04563 0 0 0 0 0 0.06909 0.05477 0 1.8536 -0.32107 0 1.0402 0.06902 0.50059 0.20235
ILE_252 -8.39806 0.77476 4.96418 -0.50905 0.38912 0.1046 3.136 -3.20015 -0 -0 -2.21369 -0.10828 0 0 0 0 0 -0.00802 0.06109 0.61202 0 -0.38251 0 0.73287 0.05362 0.57263 -3.41886
GLY_253 -4.61844 0.49676 5.1113 -5e-05 0 0 2.56337 -2.65208 -0.00581 -0.02508 -2.76112 -0.40884 0 0 0 0 0 -0.07931 0 0 0 0.2601 0 0.83697 0.51303 0.52692 -0.24226
CYS_254 -5.84256 0.54543 4.73436 -0.07516 0 0.04009 2.545 -2.4905 -0.00379 -0.01957 -2.69 -0.06324 0 0 0 0 0 0.07872 0.132 0.69161 0 0.29869 0 3.6196 0.42819 0.47022 2.3991
SER_255 -5.4036 0.42647 5.30454 -0.02484 0 0.05847 2.65157 -2.66634 -0 -0 -2.25916 -0.62993 0 0 0 0 0 0.00973 0.00244 0.64957 0 0.34147 0.60644 -0.77834 0.05968 0.33824 -1.31361
ILE_256 -7.73661 0.58269 4.9792 -0.50232 0.41747 0.10202 2.80324 -3.27381 -0 -0 -2.54068 0.00978 0 0 0 0 0 -0.05573 0.02777 0.53188 0 -0.42776 0 0.73287 0.1803 0.3047 -3.865
TYR_257 -6.00488 0.40883 5.0855 -0.62706 0.10882 0.30059 2.86149 -2.76218 -0 -0 -2.69063 -0.25003 0 0 0 0 0 0.06103 0.00356 0 2.70617 0.08681 0.00931 1.2797 -0.10968 0.36895 0.83631
MET_258 -6.12645 0.36555 5.55791 -0.33699 0.06057 0.1098 2.52826 -2.75946 -0.01439 -0.13064 -2.531 -0.06907 0 0 0 0 0 0.13058 0.05654 1.75692 0 -0.04256 0 0.60916 -0.20285 0.32807 -0.71005
ILE_259 -5.594 0.48295 4.99001 -0.49626 0.33398 0.09941 2.72048 -2.66375 -0 -0 -2.32724 0.05403 0 0 0 0 0 -0.05935 0.06036 0.49687 0 -0.46228 0 0.73287 -0.04166 0.27637 -1.3972
VAL_260 -5.67272 0.32281 4.99658 -0.31114 0.21525 0.07107 2.67731 -2.69958 -0 -0 -2.2933 -0.14182 0 0 0 0 0 -0.02521 0.00055 0.05457 0 -0.27966 0 1.9342 -0.00743 0.21496 -0.94355
ARG_261 -5.72782 0.252 6.3552 -0.76246 0.12623 0.51048 2.8506 -2.87405 -0.01447 -0.131 -2.34908 0.34717 0 0 0 0 0 0.02294 0.0131 2.3767 0 -0.10958 0 -1.2888 -0.07241 0.19231 -0.28293
PHE_262 -7.17067 0.73882 4.60269 -0.85074 0.15602 0.29603 3.04502 -2.88839 -0 -0 -2.57204 -0.07349 0 0 0 0 0 -0.00488 0.27482 0 2.15385 -0.49416 0 1.0402 0.02084 0.40484 -1.32126
PHE_263 -5.2676 0.62941 3.01446 -0.55669 0.01227 0.2038 1.64568 -2.01141 -0 -0 -1.06896 -0.05411 0 0 0 0 0 0.01737 0.46932 0 3.10601 -0.10647 0 1.0402 -0.04077 0.44878 1.48128
LYS_264 -3.68166 0.14956 3.61009 -0.3051 0.02537 0.14136 1.22075 -1.63065 -0 -0 -1.09136 -0.05242 0 0 0 0 0 0.03178 0.04476 1.84147 0 -0.07774 0 -1.5107 -0.29859 0.33368 -1.24938
LYS_265 -3.0947 0.12876 3.11199 -0.53677 0.17973 0.368 1.42342 -1.40489 -0.01524 -0.05166 -1.38006 -0.01278 0 0 0 0 0 -0.01421 0.01708 1.71281 0 -0.22158 0 -1.5107 -0.22387 0.61302 -0.91166
VAL_266 -4.44208 0.36897 2.19794 -0.27522 0.20095 0.05683 1.8957 -1.67191 -8e-05 -0.00035 -1.06565 -0.18577 0 0 0 0 0 -0.05565 0.06624 0.28677 0 -0.76618 0 1.9342 -0.2269 0.49937 -1.18282
THR_267 -2.95757 0.13953 2.55325 -0.23278 0.31061 0.10176 1.52489 -1.39561 -0.01524 -0.05166 -1.3963 -1.26442 0 0 -1.15753 0 0 0.08349 0.01982 1.58075 0 0.41057 2.65115 -1.0874 -0.24418 0.34539 -0.08148
PHE_268 -4.42822 0.61991 1.07331 -0.60122 0.06017 0.32217 0.95317 -1.10454 -0 -0 -0.81577 -0.0383 0 0 -0.43375 0 0 -0.05666 0.02868 0 2.22537 -0.20627 0 1.0402 -0.29885 0.3846 -1.27599
ARG:CtermProteinFull_269 -2.45737 0.14795 3.30725 -0.95774 0.20108 0.79758 1.66373 -1.35192 -0 -0 -2.66993 -0.15019 0 0 -1.59128 0 0 0 0.01581 1.59397 0 0 0 -1.2888 -0.26698 0.3877 -2.61915
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512235 MODEL 4 2023-05-13_00000044_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 90.400
ATOM      1  N   LYS A   1      -8.780  27.768  -3.640  1.00 20.420          N  
ATOM      2  CA  LYS A   1      -9.392  26.782  -2.752  1.00 19.700          C  
ATOM      3  C   LYS A   1     -10.633  27.309  -2.032  1.00 19.090          C  
ATOM      4  O   LYS A   1     -11.624  26.595  -1.894  1.00 18.430          O  
ATOM      5  CB  LYS A   1      -8.370  26.274  -1.732  1.00 27.870          C  
ATOM      6  CG  LYS A   1      -8.882  25.167  -0.799  1.00 27.870          C  
ATOM      7  CD  LYS A   1      -7.741  24.605   0.058  1.00 27.870          C  
ATOM      8  CE  LYS A   1      -8.213  23.473   0.966  1.00 27.870          C  
ATOM      9  NZ  LYS A   1      -7.093  22.914   1.785  1.00 27.870          N  
ATOM     10 1H   LYS A   1      -8.713  27.380  -4.571  1.00 24.500          H  
ATOM     11 2H   LYS A   1      -9.324  28.617  -3.661  1.00 24.500          H  
ATOM     12 3H   LYS A   1      -7.849  27.977  -3.307  1.00 24.500          H  
ATOM     13  HA  LYS A   1      -9.709  25.934  -3.360  1.00 23.640          H  
ATOM     14 1HB  LYS A   1      -7.494  25.892  -2.256  1.00 33.440          H  
ATOM     15 2HB  LYS A   1      -8.040  27.104  -1.106  1.00 33.440          H  
ATOM     16 1HG  LYS A   1      -9.643  25.576  -0.137  1.00 33.440          H  
ATOM     17 2HG  LYS A   1      -9.332  24.363  -1.385  1.00 33.440          H  
ATOM     18 1HD  LYS A   1      -6.948  24.229  -0.590  1.00 33.440          H  
ATOM     19 2HD  LYS A   1      -7.332  25.402   0.679  1.00 33.440          H  
ATOM     20 1HE  LYS A   1      -8.978  23.845   1.632  1.00 33.440          H  
ATOM     21 2HE  LYS A   1      -8.636  22.677   0.353  1.00 33.440          H  
ATOM     22 1HZ  LYS A   1      -7.443  22.168   2.371  1.00 33.440          H  
ATOM     23 2HZ  LYS A   1      -6.375  22.550   1.173  1.00 33.440          H  
ATOM     24 3HZ  LYS A   1      -6.701  23.641   2.366  1.00 33.440          H  
ATOM     25  N   PHE A   2     -10.625  28.571  -1.599  1.00 19.370          N  
ATOM     26  CA  PHE A   2     -11.781  29.094  -0.859  1.00 18.920          C  
ATOM     27  C   PHE A   2     -13.120  28.844  -1.548  1.00 18.450          C  
ATOM     28  O   PHE A   2     -14.077  28.391  -0.908  1.00 17.780          O  
ATOM     29  CB  PHE A   2     -11.634  30.596  -0.622  1.00 26.670          C  
ATOM     30  CG  PHE A   2     -12.857  31.200  -0.006  1.00 26.670          C  
ATOM     31  CD1 PHE A   2     -13.112  31.065   1.347  1.00 26.670          C  
ATOM     32  CD2 PHE A   2     -13.768  31.904  -0.791  1.00 26.670          C  
ATOM     33  CE1 PHE A   2     -14.249  31.610   1.901  1.00 26.670          C  
ATOM     34  CE2 PHE A   2     -14.899  32.446  -0.238  1.00 26.670          C  
ATOM     35  CZ  PHE A   2     -15.141  32.300   1.109  1.00 26.670          C  
ATOM     36  H   PHE A   2      -9.816  29.164  -1.719  1.00 23.240          H  
ATOM     37  HA  PHE A   2     -11.810  28.598   0.111  1.00 22.700          H  
ATOM     38 1HB  PHE A   2     -10.790  30.784   0.040  1.00 32.000          H  
ATOM     39 2HB  PHE A   2     -11.438  31.107  -1.561  1.00 32.000          H  
ATOM     40  HD1 PHE A   2     -12.411  30.515   1.974  1.00 32.000          H  
ATOM     41  HD2 PHE A   2     -13.583  32.019  -1.859  1.00 32.000          H  
ATOM     42  HE1 PHE A   2     -14.445  31.494   2.965  1.00 32.000          H  
ATOM     43  HE2 PHE A   2     -15.607  32.989  -0.861  1.00 32.000          H  
ATOM     44  HZ  PHE A   2     -16.040  32.726   1.548  1.00 32.000          H  
ATOM     45  N   TYR A   3     -13.211  29.161  -2.838  1.00 18.870          N  
ATOM     46  CA  TYR A   3     -14.462  28.997  -3.567  1.00 18.590          C  
ATOM     47  C   TYR A   3     -14.912  27.538  -3.659  1.00 17.940          C  
ATOM     48  O   TYR A   3     -16.107  27.275  -3.827  1.00 17.520          O  
ATOM     49  CB  TYR A   3     -14.354  29.585  -4.972  1.00 26.140          C  
ATOM     50  CG  TYR A   3     -13.605  28.721  -5.959  1.00 26.140          C  
ATOM     51  CD1 TYR A   3     -14.301  27.791  -6.728  1.00 26.140          C  
ATOM     52  CD2 TYR A   3     -12.237  28.847  -6.098  1.00 26.140          C  
ATOM     53  CE1 TYR A   3     -13.629  27.004  -7.629  1.00 26.140          C  
ATOM     54  CE2 TYR A   3     -11.565  28.058  -7.000  1.00 26.140          C  
ATOM     55  CZ  TYR A   3     -12.254  27.140  -7.765  1.00 26.140          C  
ATOM     56  OH  TYR A   3     -11.574  26.351  -8.663  1.00 26.140          O  
ATOM     57  H   TYR A   3     -12.401  29.526  -3.313  1.00 22.640          H  
ATOM     58  HA  TYR A   3     -15.233  29.549  -3.030  1.00 22.310          H  
ATOM     59 1HB  TYR A   3     -15.355  29.760  -5.369  1.00 31.370          H  
ATOM     60 2HB  TYR A   3     -13.853  30.550  -4.920  1.00 31.370          H  
ATOM     61  HD1 TYR A   3     -15.383  27.689  -6.618  1.00 31.370          H  
ATOM     62  HD2 TYR A   3     -11.690  29.572  -5.499  1.00 31.370          H  
ATOM     63  HE1 TYR A   3     -14.173  26.278  -8.230  1.00 31.370          H  
ATOM     64  HE2 TYR A   3     -10.487  28.156  -7.115  1.00 31.370          H  
ATOM     65  HH  TYR A   3     -12.193  25.774  -9.116  1.00 31.370          H  
ATOM     66  N   VAL A   4     -13.968  26.592  -3.566  1.00 17.930          N  
ATOM     67  CA  VAL A   4     -14.279  25.181  -3.679  1.00 17.450          C  
ATOM     68  C   VAL A   4     -14.923  24.766  -2.390  1.00 16.720          C  
ATOM     69  O   VAL A   4     -15.969  24.113  -2.382  1.00 16.150          O  
ATOM     70  CB  VAL A   4     -13.017  24.320  -3.894  1.00 24.620          C  
ATOM     71  CG1 VAL A   4     -13.390  22.826  -3.876  1.00 24.620          C  
ATOM     72  CG2 VAL A   4     -12.354  24.713  -5.184  1.00 24.620          C  
ATOM     73  H   VAL A   4     -13.015  26.862  -3.346  1.00 21.520          H  
ATOM     74  HA  VAL A   4     -14.976  25.029  -4.503  1.00 20.940          H  
ATOM     75  HB  VAL A   4     -12.326  24.486  -3.072  1.00 29.550          H  
ATOM     76 1HG1 VAL A   4     -12.490  22.230  -4.014  1.00 29.550          H  
ATOM     77 2HG1 VAL A   4     -13.851  22.555  -2.926  1.00 29.550          H  
ATOM     78 3HG1 VAL A   4     -14.090  22.619  -4.686  1.00 29.550          H  
ATOM     79 1HG2 VAL A   4     -11.454  24.118  -5.332  1.00 29.550          H  
ATOM     80 2HG2 VAL A   4     -13.041  24.545  -6.009  1.00 29.550          H  
ATOM     81 3HG2 VAL A   4     -12.088  25.762  -5.139  1.00 29.550          H  
ATOM     82  N   LEU A   5     -14.285  25.155  -1.289  1.00 16.820          N  
ATOM     83  CA  LEU A   5     -14.791  24.818   0.023  1.00 16.310          C  
ATOM     84  C   LEU A   5     -16.151  25.444   0.193  1.00 15.940          C  
ATOM     85  O   LEU A   5     -17.081  24.813   0.683  1.00 15.370          O  
ATOM     86  CB  LEU A   5     -13.865  25.393   1.095  1.00 23.040          C  
ATOM     87  CG  LEU A   5     -12.466  24.797   1.212  1.00 23.040          C  
ATOM     88  CD1 LEU A   5     -11.670  25.671   2.165  1.00 23.040          C  
ATOM     89  CD2 LEU A   5     -12.538  23.359   1.718  1.00 23.040          C  
ATOM     90  H   LEU A   5     -13.416  25.690  -1.392  1.00 20.180          H  
ATOM     91  HA  LEU A   5     -14.888  23.741   0.108  1.00 19.570          H  
ATOM     92 1HB  LEU A   5     -13.744  26.460   0.898  1.00 27.650          H  
ATOM     93 2HB  LEU A   5     -14.351  25.284   2.059  1.00 27.650          H  
ATOM     94  HG  LEU A   5     -11.976  24.814   0.237  1.00 27.650          H  
ATOM     95 1HD1 LEU A   5     -10.664  25.290   2.265  1.00 27.650          H  
ATOM     96 2HD1 LEU A   5     -11.629  26.688   1.775  1.00 27.650          H  
ATOM     97 3HD1 LEU A   5     -12.149  25.676   3.143  1.00 27.650          H  
ATOM     98 1HD2 LEU A   5     -11.530  22.959   1.806  1.00 27.650          H  
ATOM     99 2HD2 LEU A   5     -13.022  23.339   2.696  1.00 27.650          H  
ATOM    100 3HD2 LEU A   5     -13.101  22.744   1.025  1.00 27.650          H  
ATOM    101  N   THR A   6     -16.300  26.675  -0.279  1.00 16.360          N  
ATOM    102  CA  THR A   6     -17.552  27.384  -0.152  1.00 16.220          C  
ATOM    103  C   THR A   6     -18.669  26.646  -0.873  1.00 15.670          C  
ATOM    104  O   THR A   6     -19.740  26.418  -0.298  1.00 15.200          O  
ATOM    105  CB  THR A   6     -17.413  28.812  -0.715  1.00 22.760          C  
ATOM    106  OG1 THR A   6     -16.418  29.518   0.037  1.00 22.760          O  
ATOM    107  CG2 THR A   6     -18.724  29.560  -0.617  1.00 22.760          C  
ATOM    108  H   THR A   6     -15.496  27.156  -0.682  1.00 19.630          H  
ATOM    109  HA  THR A   6     -17.808  27.447   0.906  1.00 19.460          H  
ATOM    110  HB  THR A   6     -17.105  28.761  -1.752  1.00 27.320          H  
ATOM    111  HG1 THR A   6     -15.531  29.132  -0.152  1.00 27.320          H  
ATOM    112 1HG2 THR A   6     -18.590  30.564  -1.014  1.00 27.320          H  
ATOM    113 2HG2 THR A   6     -19.496  29.048  -1.191  1.00 27.320          H  
ATOM    114 3HG2 THR A   6     -19.028  29.619   0.426  1.00 27.320          H  
ATOM    115  N   CYS A   7     -18.418  26.233  -2.122  1.00 15.830          N  
ATOM    116  CA  CYS A   7     -19.435  25.546  -2.899  1.00 15.500          C  
ATOM    117  C   CYS A   7     -19.831  24.200  -2.295  1.00 14.810          C  
ATOM    118  O   CYS A   7     -21.026  23.868  -2.242  1.00 14.420          O  
ATOM    119  CB  CYS A   7     -18.920  25.307  -4.317  1.00 21.830          C  
ATOM    120  SG  CYS A   7     -18.738  26.817  -5.301  1.00 21.830          S  
ATOM    121  H   CYS A   7     -17.520  26.456  -2.560  1.00 19.000          H  
ATOM    122  HA  CYS A   7     -20.316  26.182  -2.945  1.00 18.600          H  
ATOM    123 1HB  CYS A   7     -17.941  24.822  -4.267  1.00 26.200          H  
ATOM    124 2HB  CYS A   7     -19.596  24.635  -4.842  1.00 26.200          H  
ATOM    125  HG  CYS A   7     -17.610  27.234  -4.680  1.00 26.200          H  
ATOM    126  N   VAL A   8     -18.838  23.433  -1.823  1.00 14.760          N  
ATOM    127  CA  VAL A   8     -19.112  22.124  -1.257  1.00 14.270          C  
ATOM    128  C   VAL A   8     -19.816  22.235   0.076  1.00 13.880          C  
ATOM    129  O   VAL A   8     -20.801  21.538   0.305  1.00 13.480          O  
ATOM    130  CB  VAL A   8     -17.823  21.288  -1.097  1.00 20.170          C  
ATOM    131  CG1 VAL A   8     -18.132  19.949  -0.337  1.00 20.170          C  
ATOM    132  CG2 VAL A   8     -17.241  20.997  -2.483  1.00 20.170          C  
ATOM    133  H   VAL A   8     -17.868  23.761  -1.903  1.00 17.710          H  
ATOM    134  HA  VAL A   8     -19.769  21.592  -1.943  1.00 17.120          H  
ATOM    135  HB  VAL A   8     -17.096  21.858  -0.510  1.00 24.210          H  
ATOM    136 1HG1 VAL A   8     -17.213  19.373  -0.231  1.00 24.210          H  
ATOM    137 2HG1 VAL A   8     -18.534  20.154   0.656  1.00 24.210          H  
ATOM    138 3HG1 VAL A   8     -18.860  19.369  -0.904  1.00 24.210          H  
ATOM    139 1HG2 VAL A   8     -16.322  20.421  -2.379  1.00 24.210          H  
ATOM    140 2HG2 VAL A   8     -17.964  20.430  -3.067  1.00 24.210          H  
ATOM    141 3HG2 VAL A   8     -17.022  21.931  -2.993  1.00 24.210          H  
ATOM    142  N   ILE A   9     -19.319  23.101   0.962  1.00 14.140          N  
ATOM    143  CA  ILE A   9     -19.902  23.229   2.281  1.00 14.000          C  
ATOM    144  C   ILE A   9     -21.331  23.696   2.153  1.00 13.780          C  
ATOM    145  O   ILE A   9     -22.201  23.138   2.823  1.00 13.470          O  
ATOM    146  CB  ILE A   9     -19.092  24.201   3.163  1.00 19.660          C  
ATOM    147  CG1 ILE A   9     -17.701  23.549   3.477  1.00 19.660          C  
ATOM    148  CG2 ILE A   9     -19.887  24.503   4.475  1.00 19.660          C  
ATOM    149  CD1 ILE A   9     -16.669  24.504   4.064  1.00 19.660          C  
ATOM    150  H   ILE A   9     -18.507  23.669   0.720  1.00 16.970          H  
ATOM    151  HA  ILE A   9     -19.901  22.258   2.759  1.00 16.800          H  
ATOM    152  HB  ILE A   9     -18.907  25.127   2.618  1.00 23.590          H  
ATOM    153 1HG1 ILE A   9     -17.849  22.728   4.174  1.00 23.590          H  
ATOM    154 2HG1 ILE A   9     -17.295  23.141   2.551  1.00 23.590          H  
ATOM    155 1HG2 ILE A   9     -19.322  25.182   5.102  1.00 23.590          H  
ATOM    156 2HG2 ILE A   9     -20.844  24.967   4.241  1.00 23.590          H  
ATOM    157 3HG2 ILE A   9     -20.065  23.572   5.017  1.00 23.590          H  
ATOM    158 1HD1 ILE A   9     -15.736  23.965   4.234  1.00 23.590          H  
ATOM    159 2HD1 ILE A   9     -16.492  25.318   3.359  1.00 23.590          H  
ATOM    160 3HD1 ILE A   9     -17.021  24.911   5.004  1.00 23.590          H  
ATOM    161  N   PHE A  10     -21.590  24.697   1.311  1.00 14.070          N  
ATOM    162  CA  PHE A  10     -22.945  25.158   1.110  1.00 14.040          C  
ATOM    163  C   PHE A  10     -23.860  24.032   0.668  1.00 13.530          C  
ATOM    164  O   PHE A  10     -24.928  23.846   1.257  1.00 13.320          O  
ATOM    165  CB  PHE A  10     -22.997  26.263   0.064  1.00 19.670          C  
ATOM    166  CG  PHE A  10     -24.398  26.665  -0.286  1.00 19.670          C  
ATOM    167  CD1 PHE A  10     -25.131  27.494   0.545  1.00 19.670          C  
ATOM    168  CD2 PHE A  10     -24.993  26.200  -1.454  1.00 19.670          C  
ATOM    169  CE1 PHE A  10     -26.422  27.848   0.220  1.00 19.670          C  
ATOM    170  CE2 PHE A  10     -26.278  26.553  -1.777  1.00 19.670          C  
ATOM    171  CZ  PHE A  10     -26.994  27.380  -0.940  1.00 19.670          C  
ATOM    172  H   PHE A  10     -20.830  25.163   0.808  1.00 16.880          H  
ATOM    173  HA  PHE A  10     -23.316  25.552   2.055  1.00 16.850          H  
ATOM    174 1HB  PHE A  10     -22.460  27.137   0.426  1.00 23.600          H  
ATOM    175 2HB  PHE A  10     -22.492  25.927  -0.845  1.00 23.600          H  
ATOM    176  HD1 PHE A  10     -24.680  27.864   1.465  1.00 23.600          H  
ATOM    177  HD2 PHE A  10     -24.425  25.544  -2.118  1.00 23.600          H  
ATOM    178  HE1 PHE A  10     -26.991  28.498   0.883  1.00 23.600          H  
ATOM    179  HE2 PHE A  10     -26.733  26.181  -2.694  1.00 23.600          H  
ATOM    180  HZ  PHE A  10     -28.015  27.659  -1.192  1.00 23.600          H  
ATOM    181  N   ALA A  11     -23.463  23.280  -0.370  1.00 13.460          N  
ATOM    182  CA  ALA A  11     -24.333  22.225  -0.862  1.00 13.140          C  
ATOM    183  C   ALA A  11     -24.621  21.188   0.216  1.00 12.670          C  
ATOM    184  O   ALA A  11     -25.777  20.747   0.358  1.00 12.470          O  
ATOM    185  CB  ALA A  11     -23.670  21.548  -2.047  1.00 18.520          C  
ATOM    186  H   ALA A  11     -22.570  23.458  -0.840  1.00 16.150          H  
ATOM    187  HA  ALA A  11     -25.270  22.672  -1.172  1.00 15.770          H  
ATOM    188 1HB  ALA A  11     -24.323  20.771  -2.436  1.00 22.230          H  
ATOM    189 2HB  ALA A  11     -23.479  22.291  -2.822  1.00 22.230          H  
ATOM    190 3HB  ALA A  11     -22.723  21.107  -1.727  1.00 22.230          H  
ATOM    191  N   VAL A  12     -23.612  20.843   1.012  1.00 12.640          N  
ATOM    192  CA  VAL A  12     -23.781  19.883   2.087  1.00 12.430          C  
ATOM    193  C   VAL A  12     -24.713  20.407   3.146  1.00 12.480          C  
ATOM    194  O   VAL A  12     -25.576  19.670   3.622  1.00 12.400          O  
ATOM    195  CB  VAL A  12     -22.442  19.490   2.711  1.00 17.490          C  
ATOM    196  CG1 VAL A  12     -22.662  18.609   3.999  1.00 17.490          C  
ATOM    197  CG2 VAL A  12     -21.658  18.731   1.670  1.00 17.490          C  
ATOM    198  H   VAL A  12     -22.677  21.235   0.830  1.00 15.170          H  
ATOM    199  HA  VAL A  12     -24.229  18.977   1.663  1.00 14.920          H  
ATOM    200  HB  VAL A  12     -21.898  20.392   2.999  1.00 20.980          H  
ATOM    201 1HG1 VAL A  12     -21.697  18.333   4.421  1.00 20.980          H  
ATOM    202 2HG1 VAL A  12     -23.228  19.164   4.749  1.00 20.980          H  
ATOM    203 3HG1 VAL A  12     -23.211  17.711   3.730  1.00 20.980          H  
ATOM    204 1HG2 VAL A  12     -20.689  18.458   2.075  1.00 20.980          H  
ATOM    205 2HG2 VAL A  12     -22.220  17.841   1.389  1.00 20.980          H  
ATOM    206 3HG2 VAL A  12     -21.516  19.336   0.795  1.00 20.980          H  
ATOM    207  N   MET A  13     -24.527  21.662   3.560  1.00 12.760          N  
ATOM    208  CA  MET A  13     -25.404  22.183   4.581  1.00 13.030          C  
ATOM    209  C   MET A  13     -26.838  22.282   4.101  1.00 12.870          C  
ATOM    210  O   MET A  13     -27.755  22.089   4.896  1.00 12.820          O  
ATOM    211  CB  MET A  13     -24.904  23.508   5.125  1.00 18.130          C  
ATOM    212  CG  MET A  13     -23.641  23.380   5.981  1.00 18.130          C  
ATOM    213  SD  MET A  13     -23.816  22.173   7.357  1.00 18.130          S  
ATOM    214  CE  MET A  13     -25.122  22.876   8.359  1.00 18.130          C  
ATOM    215  H   MET A  13     -23.769  22.231   3.175  1.00 15.310          H  
ATOM    216  HA  MET A  13     -25.390  21.482   5.401  1.00 15.640          H  
ATOM    217 1HB  MET A  13     -24.658  24.158   4.278  1.00 21.760          H  
ATOM    218 2HB  MET A  13     -25.684  23.998   5.695  1.00 21.760          H  
ATOM    219 1HG  MET A  13     -22.818  23.054   5.345  1.00 21.760          H  
ATOM    220 2HG  MET A  13     -23.381  24.351   6.398  1.00 21.760          H  
ATOM    221 1HE  MET A  13     -25.288  22.240   9.224  1.00 21.760          H  
ATOM    222 2HE  MET A  13     -24.828  23.870   8.697  1.00 21.760          H  
ATOM    223 3HE  MET A  13     -26.044  22.943   7.778  1.00 21.760          H  
ATOM    224  N   MET A  14     -27.068  22.539   2.811  1.00 12.920          N  
ATOM    225  CA  MET A  14     -28.452  22.569   2.370  1.00 12.950          C  
ATOM    226  C   MET A  14     -29.085  21.193   2.544  1.00 12.560          C  
ATOM    227  O   MET A  14     -30.186  21.082   3.093  1.00 12.580          O  
ATOM    228  CB  MET A  14     -28.559  23.021   0.920  1.00 18.120          C  
ATOM    229  CG  MET A  14     -28.234  24.492   0.685  1.00 18.120          C  
ATOM    230  SD  MET A  14     -29.295  25.639   1.601  1.00 18.120          S  
ATOM    231  CE  MET A  14     -30.892  25.388   0.844  1.00 18.120          C  
ATOM    232  H   MET A  14     -26.290  22.768   2.181  1.00 15.500          H  
ATOM    233  HA  MET A  14     -29.002  23.261   2.993  1.00 15.540          H  
ATOM    234 1HB  MET A  14     -27.843  22.450   0.326  1.00 21.740          H  
ATOM    235 2HB  MET A  14     -29.545  22.792   0.533  1.00 21.740          H  
ATOM    236 1HG  MET A  14     -27.208  24.683   0.976  1.00 21.740          H  
ATOM    237 2HG  MET A  14     -28.325  24.710  -0.376  1.00 21.740          H  
ATOM    238 1HE  MET A  14     -31.622  26.047   1.315  1.00 21.740          H  
ATOM    239 2HE  MET A  14     -30.830  25.618  -0.222  1.00 21.740          H  
ATOM    240 3HE  MET A  14     -31.208  24.354   0.978  1.00 21.740          H  
ATOM    241  N   ILE A  15     -28.370  20.133   2.159  1.00 12.350          N  
ATOM    242  CA  ILE A  15     -28.903  18.779   2.294  1.00 12.200          C  
ATOM    243  C   ILE A  15     -29.078  18.415   3.769  1.00 12.150          C  
ATOM    244  O   ILE A  15     -30.061  17.763   4.139  1.00 11.980          O  
ATOM    245  CB  ILE A  15     -28.059  17.726   1.566  1.00 17.140          C  
ATOM    246  CG1 ILE A  15     -27.996  18.008   0.009  1.00 17.140          C  
ATOM    247  CG2 ILE A  15     -28.665  16.345   1.821  1.00 17.140          C  
ATOM    248  CD1 ILE A  15     -29.330  17.996  -0.763  1.00 17.140          C  
ATOM    249  H   ILE A  15     -27.452  20.284   1.712  1.00 14.820          H  
ATOM    250  HA  ILE A  15     -29.899  18.767   1.856  1.00 14.640          H  
ATOM    251  HB  ILE A  15     -27.028  17.759   1.949  1.00 20.570          H  
ATOM    252 1HG1 ILE A  15     -27.546  18.987  -0.131  1.00 20.570          H  
ATOM    253 2HG1 ILE A  15     -27.339  17.265  -0.440  1.00 20.570          H  
ATOM    254 1HG2 ILE A  15     -28.083  15.615   1.334  1.00 20.570          H  
ATOM    255 2HG2 ILE A  15     -28.679  16.137   2.867  1.00 20.570          H  
ATOM    256 3HG2 ILE A  15     -29.684  16.309   1.449  1.00 20.570          H  
ATOM    257 1HD1 ILE A  15     -29.127  18.211  -1.813  1.00 20.570          H  
ATOM    258 2HD1 ILE A  15     -29.809  17.021  -0.692  1.00 20.570          H  
ATOM    259 3HD1 ILE A  15     -29.997  18.754  -0.377  1.00 20.570          H  
ATOM    260  N   TYR A  16     -28.088  18.781   4.596  1.00 12.380          N  
ATOM    261  CA  TYR A  16     -28.106  18.542   6.032  1.00 12.640          C  
ATOM    262  C   TYR A  16     -29.385  19.100   6.616  1.00 13.000          C  
ATOM    263  O   TYR A  16     -30.120  18.382   7.300  1.00 12.970          O  
ATOM    264  CB  TYR A  16     -26.909  19.263   6.669  1.00 17.590          C  
ATOM    265  CG  TYR A  16     -26.774  19.246   8.168  1.00 17.590          C  
ATOM    266  CD1 TYR A  16     -26.039  18.286   8.800  1.00 17.590          C  
ATOM    267  CD2 TYR A  16     -27.389  20.233   8.913  1.00 17.590          C  
ATOM    268  CE1 TYR A  16     -25.898  18.303  10.163  1.00 17.590          C  
ATOM    269  CE2 TYR A  16     -27.259  20.251  10.273  1.00 17.590          C  
ATOM    270  CZ  TYR A  16     -26.513  19.290  10.901  1.00 17.590          C  
ATOM    271  OH  TYR A  16     -26.372  19.314  12.268  1.00 17.590          O  
ATOM    272  H   TYR A  16     -27.278  19.262   4.200  1.00 14.860          H  
ATOM    273  HA  TYR A  16     -28.068  17.472   6.225  1.00 15.170          H  
ATOM    274 1HB  TYR A  16     -25.986  18.870   6.237  1.00 21.110          H  
ATOM    275 2HB  TYR A  16     -26.968  20.290   6.389  1.00 21.110          H  
ATOM    276  HD1 TYR A  16     -25.553  17.524   8.233  1.00 21.110          H  
ATOM    277  HD2 TYR A  16     -27.972  21.004   8.422  1.00 21.110          H  
ATOM    278  HE1 TYR A  16     -25.300  17.539  10.660  1.00 21.110          H  
ATOM    279  HE2 TYR A  16     -27.744  21.034  10.854  1.00 21.110          H  
ATOM    280  HH  TYR A  16     -26.851  20.065  12.626  1.00 21.110          H  
ATOM    281  N   MET A  17     -29.670  20.379   6.320  1.00 13.430          N  
ATOM    282  CA  MET A  17     -30.849  21.063   6.826  1.00 13.960          C  
ATOM    283  C   MET A  17     -32.147  20.432   6.334  1.00 13.610          C  
ATOM    284  O   MET A  17     -33.105  20.331   7.104  1.00 13.860          O  
ATOM    285  CB  MET A  17     -30.766  22.536   6.459  1.00 19.330          C  
ATOM    286  CG  MET A  17     -29.685  23.300   7.246  1.00 19.330          C  
ATOM    287  SD  MET A  17     -29.699  25.083   6.969  1.00 19.330          S  
ATOM    288  CE  MET A  17     -29.008  25.197   5.314  1.00 19.330          C  
ATOM    289  H   MET A  17     -29.012  20.908   5.737  1.00 16.120          H  
ATOM    290  HA  MET A  17     -30.838  20.987   7.912  1.00 16.750          H  
ATOM    291 1HB  MET A  17     -30.535  22.615   5.395  1.00 23.200          H  
ATOM    292 2HB  MET A  17     -31.727  23.017   6.627  1.00 23.200          H  
ATOM    293 1HG  MET A  17     -29.836  23.119   8.310  1.00 23.200          H  
ATOM    294 2HG  MET A  17     -28.704  22.920   6.985  1.00 23.200          H  
ATOM    295 1HE  MET A  17     -28.944  26.243   5.015  1.00 23.200          H  
ATOM    296 2HE  MET A  17     -28.015  24.754   5.298  1.00 23.200          H  
ATOM    297 3HE  MET A  17     -29.651  24.671   4.624  1.00 23.200          H  
ATOM    298  N   ILE A  18     -32.188  19.991   5.070  1.00 13.120          N  
ATOM    299  CA  ILE A  18     -33.381  19.340   4.532  1.00 12.880          C  
ATOM    300  C   ILE A  18     -33.641  18.056   5.304  1.00 12.420          C  
ATOM    301  O   ILE A  18     -34.767  17.799   5.736  1.00 12.410          O  
ATOM    302  CB  ILE A  18     -33.227  19.054   3.024  1.00 18.130          C  
ATOM    303  CG1 ILE A  18     -33.211  20.409   2.252  1.00 18.130          C  
ATOM    304  CG2 ILE A  18     -34.364  18.115   2.531  1.00 18.130          C  
ATOM    305  CD1 ILE A  18     -32.730  20.323   0.808  1.00 18.130          C  
ATOM    306  H   ILE A  18     -31.382  20.164   4.455  1.00 15.740          H  
ATOM    307  HA  ILE A  18     -34.233  20.004   4.676  1.00 15.460          H  
ATOM    308  HB  ILE A  18     -32.265  18.575   2.849  1.00 21.750          H  
ATOM    309 1HG1 ILE A  18     -34.224  20.811   2.248  1.00 21.750          H  
ATOM    310 2HG1 ILE A  18     -32.579  21.107   2.785  1.00 21.750          H  
ATOM    311 1HG2 ILE A  18     -34.244  17.909   1.475  1.00 21.750          H  
ATOM    312 2HG2 ILE A  18     -34.335  17.171   3.069  1.00 21.750          H  
ATOM    313 3HG2 ILE A  18     -35.330  18.593   2.700  1.00 21.750          H  
ATOM    314 1HD1 ILE A  18     -32.754  21.317   0.362  1.00 21.750          H  
ATOM    315 2HD1 ILE A  18     -31.710  19.953   0.796  1.00 21.750          H  
ATOM    316 3HD1 ILE A  18     -33.363  19.657   0.233  1.00 21.750          H  
ATOM    317  N   PHE A  19     -32.593  17.244   5.473  1.00 12.150          N  
ATOM    318  CA  PHE A  19     -32.714  16.016   6.236  1.00 11.910          C  
ATOM    319  C   PHE A  19     -33.153  16.275   7.647  1.00 12.330          C  
ATOM    320  O   PHE A  19     -34.071  15.616   8.142  1.00 12.270          O  
ATOM    321  CB  PHE A  19     -31.406  15.245   6.280  1.00 16.770          C  
ATOM    322  CG  PHE A  19     -31.455  14.108   7.270  1.00 16.770          C  
ATOM    323  CD1 PHE A  19     -32.109  12.927   6.988  1.00 16.770          C  
ATOM    324  CD2 PHE A  19     -30.850  14.247   8.513  1.00 16.770          C  
ATOM    325  CE1 PHE A  19     -32.163  11.918   7.928  1.00 16.770          C  
ATOM    326  CE2 PHE A  19     -30.906  13.242   9.442  1.00 16.770          C  
ATOM    327  CZ  PHE A  19     -31.562  12.080   9.151  1.00 16.770          C  
ATOM    328  H   PHE A  19     -31.689  17.501   5.070  1.00 14.580          H  
ATOM    329  HA  PHE A  19     -33.464  15.393   5.756  1.00 14.290          H  
ATOM    330 1HB  PHE A  19     -31.202  14.846   5.300  1.00 20.120          H  
ATOM    331 2HB  PHE A  19     -30.589  15.916   6.548  1.00 20.120          H  
ATOM    332  HD1 PHE A  19     -32.587  12.803   6.024  1.00 20.120          H  
ATOM    333  HD2 PHE A  19     -30.335  15.180   8.746  1.00 20.120          H  
ATOM    334  HE1 PHE A  19     -32.683  10.999   7.701  1.00 20.120          H  
ATOM    335  HE2 PHE A  19     -30.435  13.365  10.416  1.00 20.120          H  
ATOM    336  HZ  PHE A  19     -31.604  11.287   9.899  1.00 20.120          H  
ATOM    337  N   CYS A  20     -32.482  17.206   8.328  1.00 12.880          N  
ATOM    338  CA  CYS A  20     -32.768  17.484   9.714  1.00 13.460          C  
ATOM    339  C   CYS A  20     -34.208  17.946   9.876  1.00 13.610          C  
ATOM    340  O   CYS A  20     -34.871  17.567  10.844  1.00 13.800          O  
ATOM    341  CB  CYS A  20     -31.820  18.552  10.245  1.00 18.610          C  
ATOM    342  SG  CYS A  20     -30.097  18.001  10.388  1.00 18.610          S  
ATOM    343  H   CYS A  20     -31.728  17.716   7.863  1.00 15.460          H  
ATOM    344  HA  CYS A  20     -32.620  16.567  10.284  1.00 16.150          H  
ATOM    345 1HB  CYS A  20     -31.841  19.414   9.580  1.00 22.330          H  
ATOM    346 2HB  CYS A  20     -32.155  18.881  11.226  1.00 22.330          H  
ATOM    347  HG  CYS A  20     -29.828  18.116   9.061  1.00 22.330          H  
ATOM    348  N   SER A  21     -34.705  18.764   8.941  1.00 13.600          N  
ATOM    349  CA  SER A  21     -36.077  19.234   8.996  1.00 13.860          C  
ATOM    350  C   SER A  21     -37.055  18.071   8.898  1.00 13.330          C  
ATOM    351  O   SER A  21     -37.963  17.956   9.734  1.00 13.590          O  
ATOM    352  CB  SER A  21     -36.337  20.223   7.881  1.00 19.300          C  
ATOM    353  OG  SER A  21     -37.662  20.680   7.912  1.00 19.300          O  
ATOM    354  H   SER A  21     -34.101  19.116   8.192  1.00 16.320          H  
ATOM    355  HA  SER A  21     -36.229  19.734   9.950  1.00 16.630          H  
ATOM    356 1HB  SER A  21     -35.653  21.065   7.981  1.00 23.160          H  
ATOM    357 2HB  SER A  21     -36.130  19.752   6.920  1.00 23.160          H  
ATOM    358  HG  SER A  21     -37.734  21.314   7.197  1.00 23.160          H  
ATOM    359  N   ILE A  22     -36.849  17.170   7.924  1.00 12.680          N  
ATOM    360  CA  ILE A  22     -37.751  16.033   7.735  1.00 12.260          C  
ATOM    361  C   ILE A  22     -37.691  15.114   8.948  1.00 12.310          C  
ATOM    362  O   ILE A  22     -38.725  14.683   9.471  1.00 12.380          O  
ATOM    363  CB  ILE A  22     -37.351  15.209   6.484  1.00 17.330          C  
ATOM    364  CG1 ILE A  22     -37.572  16.043   5.200  1.00 17.330          C  
ATOM    365  CG2 ILE A  22     -38.217  13.893   6.424  1.00 17.330          C  
ATOM    366  CD1 ILE A  22     -36.900  15.464   3.959  1.00 17.330          C  
ATOM    367  H   ILE A  22     -36.070  17.321   7.271  1.00 15.220          H  
ATOM    368  HA  ILE A  22     -38.766  16.402   7.621  1.00 14.710          H  
ATOM    369  HB  ILE A  22     -36.290  14.954   6.545  1.00 20.800          H  
ATOM    370 1HG1 ILE A  22     -38.641  16.116   5.010  1.00 20.800          H  
ATOM    371 2HG1 ILE A  22     -37.182  17.048   5.360  1.00 20.800          H  
ATOM    372 1HG2 ILE A  22     -37.941  13.297   5.567  1.00 20.800          H  
ATOM    373 2HG2 ILE A  22     -38.066  13.307   7.302  1.00 20.800          H  
ATOM    374 3HG2 ILE A  22     -39.275  14.158   6.355  1.00 20.800          H  
ATOM    375 1HD1 ILE A  22     -37.102  16.113   3.106  1.00 20.800          H  
ATOM    376 2HD1 ILE A  22     -35.823  15.415   4.130  1.00 20.800          H  
ATOM    377 3HD1 ILE A  22     -37.268  14.482   3.747  1.00 20.800          H  
ATOM    378  N   PHE A  23     -36.468  14.794   9.368  1.00 12.420          N  
ATOM    379  CA  PHE A  23     -36.189  13.908  10.479  1.00 12.670          C  
ATOM    380  C   PHE A  23     -36.866  14.396  11.757  1.00 13.320          C  
ATOM    381  O   PHE A  23     -37.571  13.623  12.422  1.00 13.530          O  
ATOM    382  CB  PHE A  23     -34.674  13.813  10.659  1.00 17.640          C  
ATOM    383  CG  PHE A  23     -34.210  12.935  11.757  1.00 17.640          C  
ATOM    384  CD1 PHE A  23     -34.056  11.581  11.547  1.00 17.640          C  
ATOM    385  CD2 PHE A  23     -33.931  13.451  13.003  1.00 17.640          C  
ATOM    386  CE1 PHE A  23     -33.631  10.755  12.551  1.00 17.640          C  
ATOM    387  CE2 PHE A  23     -33.510  12.633  14.019  1.00 17.640          C  
ATOM    388  CZ  PHE A  23     -33.360  11.280  13.793  1.00 17.640          C  
ATOM    389  H   PHE A  23     -35.666  15.183   8.872  1.00 14.900          H  
ATOM    390  HA  PHE A  23     -36.572  12.927  10.248  1.00 15.200          H  
ATOM    391 1HB  PHE A  23     -34.230  13.460   9.729  1.00 21.170          H  
ATOM    392 2HB  PHE A  23     -34.276  14.807  10.835  1.00 21.170          H  
ATOM    393  HD1 PHE A  23     -34.271  11.175  10.568  1.00 21.170          H  
ATOM    394  HD2 PHE A  23     -34.051  14.519  13.179  1.00 21.170          H  
ATOM    395  HE1 PHE A  23     -33.511   9.683  12.363  1.00 21.170          H  
ATOM    396  HE2 PHE A  23     -33.298  13.055  15.001  1.00 21.170          H  
ATOM    397  HZ  PHE A  23     -33.027  10.629  14.599  1.00 21.170          H  
ATOM    398  N   MET A  24     -36.640  15.670  12.115  1.00 13.750          N  
ATOM    399  CA  MET A  24     -37.231  16.220  13.322  1.00 14.450          C  
ATOM    400  C   MET A  24     -38.726  16.448  13.209  1.00 14.270          C  
ATOM    401  O   MET A  24     -39.442  16.296  14.205  1.00 14.750          O  
ATOM    402  CB  MET A  24     -36.536  17.512  13.718  1.00 19.950          C  
ATOM    403  CG  MET A  24     -35.106  17.331  14.226  1.00 19.950          C  
ATOM    404  SD  MET A  24     -34.976  16.160  15.622  1.00 19.950          S  
ATOM    405  CE  MET A  24     -35.926  16.987  16.896  1.00 19.950          C  
ATOM    406  H   MET A  24     -36.047  16.272  11.539  1.00 16.500          H  
ATOM    407  HA  MET A  24     -37.082  15.497  14.118  1.00 17.340          H  
ATOM    408 1HB  MET A  24     -36.479  18.155  12.835  1.00 23.940          H  
ATOM    409 2HB  MET A  24     -37.125  18.044  14.457  1.00 23.940          H  
ATOM    410 1HG  MET A  24     -34.486  16.964  13.408  1.00 23.940          H  
ATOM    411 2HG  MET A  24     -34.710  18.293  14.546  1.00 23.940          H  
ATOM    412 1HE  MET A  24     -35.911  16.391  17.804  1.00 23.940          H  
ATOM    413 2HE  MET A  24     -35.488  17.965  17.102  1.00 23.940          H  
ATOM    414 3HE  MET A  24     -36.960  17.110  16.570  1.00 23.940          H  
ATOM    415  N   SER A  25     -39.228  16.799  12.016  1.00 13.660          N  
ATOM    416  CA  SER A  25     -40.656  17.021  11.881  1.00 13.540          C  
ATOM    417  C   SER A  25     -41.369  15.733  12.191  1.00 13.310          C  
ATOM    418  O   SER A  25     -42.328  15.728  12.969  1.00 13.590          O  
ATOM    419  CB  SER A  25     -41.011  17.482  10.480  1.00 19.000          C  
ATOM    420  OG  SER A  25     -40.479  18.750  10.208  1.00 19.000          O  
ATOM    421  H   SER A  25     -38.626  16.971  11.208  1.00 16.390          H  
ATOM    422  HA  SER A  25     -40.970  17.778  12.598  1.00 16.250          H  
ATOM    423 1HB  SER A  25     -40.630  16.762   9.752  1.00 22.800          H  
ATOM    424 2HB  SER A  25     -42.090  17.509  10.379  1.00 22.800          H  
ATOM    425  HG  SER A  25     -39.521  18.609  10.063  1.00 22.800          H  
ATOM    426  N   VAL A  26     -40.846  14.622  11.667  1.00 12.940          N  
ATOM    427  CA  VAL A  26     -41.457  13.349  11.936  1.00 12.910          C  
ATOM    428  C   VAL A  26     -41.296  12.952  13.396  1.00 13.590          C  
ATOM    429  O   VAL A  26     -42.253  12.488  14.010  1.00 13.800          O  
ATOM    430  CB  VAL A  26     -40.962  12.262  11.003  1.00 18.090          C  
ATOM    431  CG1 VAL A  26     -41.518  10.949  11.460  1.00 18.090          C  
ATOM    432  CG2 VAL A  26     -41.436  12.565   9.576  1.00 18.090          C  
ATOM    433  H   VAL A  26     -40.040  14.684  11.033  1.00 15.530          H  
ATOM    434  HA  VAL A  26     -42.508  13.451  11.734  1.00 15.490          H  
ATOM    435  HB  VAL A  26     -39.870  12.215  11.029  1.00 21.700          H  
ATOM    436 1HG1 VAL A  26     -41.187  10.230  10.810  1.00 21.700          H  
ATOM    437 2HG1 VAL A  26     -41.175  10.714  12.459  1.00 21.700          H  
ATOM    438 3HG1 VAL A  26     -42.601  10.983  11.450  1.00 21.700          H  
ATOM    439 1HG2 VAL A  26     -41.103  11.790   8.904  1.00 21.700          H  
ATOM    440 2HG2 VAL A  26     -42.517  12.610   9.555  1.00 21.700          H  
ATOM    441 3HG2 VAL A  26     -41.029  13.524   9.254  1.00 21.700          H  
ATOM    442  N   LYS A  27     -40.101  13.109  13.979  1.00 14.060          N  
ATOM    443  CA  LYS A  27     -39.946  12.731  15.382  1.00 14.890          C  
ATOM    444  C   LYS A  27     -41.062  13.373  16.219  1.00 15.280          C  
ATOM    445  O   LYS A  27     -41.622  12.724  17.116  1.00 15.750          O  
ATOM    446  CB  LYS A  27     -38.563  13.131  15.910  1.00 20.510          C  
ATOM    447  CG  LYS A  27     -38.292  12.697  17.357  1.00 20.510          C  
ATOM    448  CD  LYS A  27     -36.867  13.042  17.808  1.00 20.510          C  
ATOM    449  CE  LYS A  27     -36.641  12.606  19.262  1.00 20.510          C  
ATOM    450  NZ  LYS A  27     -35.250  12.885  19.745  1.00 20.510          N  
ATOM    451  H   LYS A  27     -39.296  13.458  13.450  1.00 16.870          H  
ATOM    452  HA  LYS A  27     -40.048  11.648  15.461  1.00 17.870          H  
ATOM    453 1HB  LYS A  27     -37.791  12.705  15.266  1.00 24.620          H  
ATOM    454 2HB  LYS A  27     -38.461  14.218  15.860  1.00 24.620          H  
ATOM    455 1HG  LYS A  27     -39.000  13.201  18.019  1.00 24.620          H  
ATOM    456 2HG  LYS A  27     -38.450  11.621  17.443  1.00 24.620          H  
ATOM    457 1HD  LYS A  27     -36.143  12.543  17.159  1.00 24.620          H  
ATOM    458 2HD  LYS A  27     -36.719  14.113  17.729  1.00 24.620          H  
ATOM    459 1HE  LYS A  27     -37.348  13.130  19.903  1.00 24.620          H  
ATOM    460 2HE  LYS A  27     -36.826  11.534  19.334  1.00 24.620          H  
ATOM    461 1HZ  LYS A  27     -35.162  12.568  20.701  1.00 24.620          H  
ATOM    462 2HZ  LYS A  27     -34.586  12.391  19.166  1.00 24.620          H  
ATOM    463 3HZ  LYS A  27     -35.053  13.874  19.710  1.00 24.620          H  
ATOM    464  N   SER A  28     -41.364  14.654  15.948  1.00 15.170          N  
ATOM    465  CA  SER A  28     -42.460  15.320  16.632  1.00 15.650          C  
ATOM    466  C   SER A  28     -43.823  14.746  16.198  1.00 15.330          C  
ATOM    467  O   SER A  28     -44.649  14.410  17.043  1.00 15.860          O  
ATOM    468  CB  SER A  28     -42.420  16.817  16.366  1.00 21.720          C  
ATOM    469  OG  SER A  28     -41.289  17.419  16.949  1.00 21.720          O  
ATOM    470  H   SER A  28     -40.802  15.176  15.266  1.00 18.200          H  
ATOM    471  HA  SER A  28     -42.344  15.156  17.702  1.00 18.780          H  
ATOM    472 1HB  SER A  28     -42.408  16.988  15.289  1.00 26.060          H  
ATOM    473 2HB  SER A  28     -43.314  17.277  16.757  1.00 26.060          H  
ATOM    474  HG  SER A  28     -41.356  18.355  16.748  1.00 26.060          H  
ATOM    475  N   PHE A  29     -44.045  14.510  14.895  1.00 14.540          N  
ATOM    476  CA  PHE A  29     -45.341  14.011  14.400  1.00 14.290          C  
ATOM    477  C   PHE A  29     -45.730  12.713  15.073  1.00 14.620          C  
ATOM    478  O   PHE A  29     -46.876  12.512  15.480  1.00 14.860          O  
ATOM    479  CB  PHE A  29     -45.300  13.694  12.905  1.00 20.110          C  
ATOM    480  CG  PHE A  29     -45.215  14.854  11.938  1.00 20.110          C  
ATOM    481  CD1 PHE A  29     -45.591  16.161  12.266  1.00 20.110          C  
ATOM    482  CD2 PHE A  29     -44.746  14.613  10.659  1.00 20.110          C  
ATOM    483  CE1 PHE A  29     -45.482  17.166  11.336  1.00 20.110          C  
ATOM    484  CE2 PHE A  29     -44.637  15.613   9.740  1.00 20.110          C  
ATOM    485  CZ  PHE A  29     -45.004  16.893  10.076  1.00 20.110          C  
ATOM    486  H   PHE A  29     -43.328  14.773  14.212  1.00 17.450          H  
ATOM    487  HA  PHE A  29     -46.108  14.747  14.618  1.00 17.150          H  
ATOM    488 1HB  PHE A  29     -44.458  13.049  12.724  1.00 24.130          H  
ATOM    489 2HB  PHE A  29     -46.163  13.111  12.659  1.00 24.130          H  
ATOM    490  HD1 PHE A  29     -45.967  16.401  13.254  1.00 24.130          H  
ATOM    491  HD2 PHE A  29     -44.458  13.609  10.387  1.00 24.130          H  
ATOM    492  HE1 PHE A  29     -45.773  18.183  11.600  1.00 24.130          H  
ATOM    493  HE2 PHE A  29     -44.260  15.397   8.740  1.00 24.130          H  
ATOM    494  HZ  PHE A  29     -44.916  17.693   9.341  1.00 24.130          H  
ATOM    495  N   GLN A  30     -44.755  11.844  15.268  1.00 14.760          N  
ATOM    496  CA  GLN A  30     -44.951  10.531  15.875  1.00 15.250          C  
ATOM    497  C   GLN A  30     -45.534  10.612  17.292  1.00 16.020          C  
ATOM    498  O   GLN A  30     -46.043   9.615  17.807  1.00 16.420          O  
ATOM    499  CB  GLN A  30     -43.621   9.769  15.895  1.00 21.150          C  
ATOM    500  CG  GLN A  30     -43.143   9.325  14.514  1.00 21.150          C  
ATOM    501  CD  GLN A  30     -41.745   8.733  14.504  1.00 21.150          C  
ATOM    502  OE1 GLN A  30     -40.939   8.963  15.415  1.00 21.150          O  
ATOM    503  NE2 GLN A  30     -41.441   7.971  13.460  1.00 21.150          N  
ATOM    504  H   GLN A  30     -43.823  12.099  14.924  1.00 17.710          H  
ATOM    505  HA  GLN A  30     -45.655   9.977  15.255  1.00 18.300          H  
ATOM    506 1HB  GLN A  30     -42.849  10.416  16.323  1.00 25.380          H  
ATOM    507 2HB  GLN A  30     -43.708   8.892  16.531  1.00 25.380          H  
ATOM    508 1HG  GLN A  30     -43.825   8.563  14.138  1.00 25.380          H  
ATOM    509 2HG  GLN A  30     -43.154  10.176  13.853  1.00 25.380          H  
ATOM    510 1HE2 GLN A  30     -40.537   7.559  13.378  1.00 25.380          H  
ATOM    511 2HE2 GLN A  30     -42.135   7.806  12.724  1.00 25.380          H  
ATOM    512  N   ASN A  31     -45.402  11.769  17.945  1.00 16.330          N  
ATOM    513  CA  ASN A  31     -45.895  11.990  19.290  1.00 17.180          C  
ATOM    514  C   ASN A  31     -47.031  13.033  19.338  1.00 17.340          C  
ATOM    515  O   ASN A  31     -47.415  13.490  20.420  1.00 18.060          O  
ATOM    516  CB  ASN A  31     -44.720  12.419  20.137  1.00 23.710          C  
ATOM    517  CG  ASN A  31     -43.729  11.297  20.314  1.00 23.710          C  
ATOM    518  OD1 ASN A  31     -43.962  10.416  21.152  1.00 23.710          O  
ATOM    519  ND2 ASN A  31     -42.649  11.276  19.550  1.00 23.710          N  
ATOM    520  H   ASN A  31     -44.979  12.568  17.468  1.00 19.600          H  
ATOM    521  HA  ASN A  31     -46.295  11.051  19.672  1.00 20.620          H  
ATOM    522 1HB  ASN A  31     -44.220  13.263  19.652  1.00 28.450          H  
ATOM    523 2HB  ASN A  31     -45.066  12.752  21.114  1.00 28.450          H  
ATOM    524 1HD2 ASN A  31     -41.994  10.530  19.650  1.00 28.450          H  
ATOM    525 2HD2 ASN A  31     -42.464  11.983  18.833  1.00 28.450          H  
ATOM    526  N   ILE A  32     -47.546  13.420  18.164  1.00 16.750          N  
ATOM    527  CA  ILE A  32     -48.603  14.429  18.023  1.00 16.970          C  
ATOM    528  C   ILE A  32     -49.811  13.948  17.220  1.00 16.910          C  
ATOM    529  O   ILE A  32     -50.960  14.153  17.616  1.00 17.280          O  
ATOM    530  CB  ILE A  32     -48.066  15.711  17.331  1.00 23.670          C  
ATOM    531  CG1 ILE A  32     -46.958  16.357  18.191  1.00 23.670          C  
ATOM    532  CG2 ILE A  32     -49.233  16.719  17.083  1.00 23.670          C  
ATOM    533  CD1 ILE A  32     -46.180  17.442  17.484  1.00 23.670          C  
ATOM    534  H   ILE A  32     -47.191  12.982  17.316  1.00 20.100          H  
ATOM    535  HA  ILE A  32     -48.949  14.695  19.019  1.00 20.360          H  
ATOM    536  HB  ILE A  32     -47.619  15.438  16.380  1.00 28.400          H  
ATOM    537 1HG1 ILE A  32     -47.408  16.774  19.091  1.00 28.400          H  
ATOM    538 2HG1 ILE A  32     -46.257  15.592  18.490  1.00 28.400          H  
ATOM    539 1HG2 ILE A  32     -48.868  17.606  16.587  1.00 28.400          H  
ATOM    540 2HG2 ILE A  32     -49.999  16.279  16.458  1.00 28.400          H  
ATOM    541 3HG2 ILE A  32     -49.676  16.997  18.041  1.00 28.400          H  
ATOM    542 1HD1 ILE A  32     -45.415  17.826  18.158  1.00 28.400          H  
ATOM    543 2HD1 ILE A  32     -45.707  17.021  16.598  1.00 28.400          H  
ATOM    544 3HD1 ILE A  32     -46.827  18.256  17.190  1.00 28.400          H  
ATOM    545  N   LEU A  33     -49.530  13.429  16.028  1.00 16.590          N  
ATOM    546  CA  LEU A  33     -50.532  13.095  15.031  1.00 16.660          C  
ATOM    547  C   LEU A  33     -51.127  11.705  15.190  1.00 16.860          C  
ATOM    548  O   LEU A  33     -50.548  10.809  15.798  1.00 17.170          O  
ATOM    549  CB  LEU A  33     -49.929  13.160  13.609  1.00 23.300          C  
ATOM    550  CG  LEU A  33     -49.289  14.487  13.126  1.00 23.300          C  
ATOM    551  CD1 LEU A  33     -48.768  14.267  11.693  1.00 23.300          C  
ATOM    552  CD2 LEU A  33     -50.285  15.631  13.170  1.00 23.300          C  
ATOM    553  H   LEU A  33     -48.555  13.249  15.801  1.00 19.910          H  
ATOM    554  HA  LEU A  33     -51.348  13.810  15.118  1.00 19.990          H  
ATOM    555 1HB  LEU A  33     -49.151  12.394  13.546  1.00 27.960          H  
ATOM    556 2HB  LEU A  33     -50.707  12.915  12.897  1.00 27.960          H  
ATOM    557  HG  LEU A  33     -48.440  14.728  13.764  1.00 27.960          H  
ATOM    558 1HD1 LEU A  33     -48.287  15.176  11.332  1.00 27.960          H  
ATOM    559 2HD1 LEU A  33     -48.063  13.454  11.671  1.00 27.960          H  
ATOM    560 3HD1 LEU A  33     -49.604  14.022  11.041  1.00 27.960          H  
ATOM    561 1HD2 LEU A  33     -49.799  16.543  12.818  1.00 27.960          H  
ATOM    562 2HD2 LEU A  33     -51.136  15.405  12.526  1.00 27.960          H  
ATOM    563 3HD2 LEU A  33     -50.633  15.787  14.185  1.00 27.960          H  
ATOM    564  N   LYS A  34     -52.282  11.510  14.553  1.00 16.850          N  
ATOM    565  CA  LYS A  34     -52.952  10.208  14.485  1.00 17.150          C  
ATOM    566  C   LYS A  34     -52.437   9.422  13.273  1.00 17.130          C  
ATOM    567  O   LYS A  34     -52.866   8.302  12.980  1.00 17.330          O  
ATOM    568  CB  LYS A  34     -54.464  10.391  14.398  1.00 23.890          C  
ATOM    569  CG  LYS A  34     -55.090  11.011  15.642  1.00 23.890          C  
ATOM    570  CD  LYS A  34     -56.602  11.160  15.488  1.00 23.890          C  
ATOM    571  CE  LYS A  34     -57.236  11.777  16.731  1.00 23.890          C  
ATOM    572  NZ  LYS A  34     -58.709  11.961  16.574  1.00 23.890          N  
ATOM    573  H   LYS A  34     -52.722  12.302  14.100  1.00 20.220          H  
ATOM    574  HA  LYS A  34     -52.711   9.640  15.385  1.00 20.580          H  
ATOM    575 1HB  LYS A  34     -54.704  11.027  13.546  1.00 28.670          H  
ATOM    576 2HB  LYS A  34     -54.937   9.424  14.229  1.00 28.670          H  
ATOM    577 1HG  LYS A  34     -54.879  10.375  16.502  1.00 28.670          H  
ATOM    578 2HG  LYS A  34     -54.645  11.990  15.824  1.00 28.670          H  
ATOM    579 1HD  LYS A  34     -56.819  11.795  14.628  1.00 28.670          H  
ATOM    580 2HD  LYS A  34     -57.046  10.180  15.313  1.00 28.670          H  
ATOM    581 1HE  LYS A  34     -57.051  11.127  17.585  1.00 28.670          H  
ATOM    582 2HE  LYS A  34     -56.778  12.747  16.920  1.00 28.670          H  
ATOM    583 1HZ  LYS A  34     -59.089  12.371  17.416  1.00 28.670          H  
ATOM    584 2HZ  LYS A  34     -58.892  12.573  15.790  1.00 28.670          H  
ATOM    585 3HZ  LYS A  34     -59.147  11.065  16.409  1.00 28.670          H  
ATOM    586  N   ASN A  35     -51.487  10.031  12.575  1.00 17.020          N  
ATOM    587  CA  ASN A  35     -50.865   9.518  11.365  1.00 17.160          C  
ATOM    588  C   ASN A  35     -49.858   8.427  11.702  1.00 16.550          C  
ATOM    589  O   ASN A  35     -48.641   8.599  11.560  1.00 16.790          O  
ATOM    590  CB  ASN A  35     -50.179  10.670  10.637  1.00 23.970          C  
ATOM    591  CG  ASN A  35     -49.719  10.348   9.244  1.00 23.970          C  
ATOM    592  OD1 ASN A  35     -50.120   9.343   8.650  1.00 23.970          O  
ATOM    593  ND2 ASN A  35     -48.898  11.209   8.695  1.00 23.970          N  
ATOM    594  H   ASN A  35     -51.194  10.928  12.914  1.00 20.420          H  
ATOM    595  HA  ASN A  35     -51.633   9.078  10.726  1.00 20.590          H  
ATOM    596 1HB  ASN A  35     -50.860  11.519  10.588  1.00 28.760          H  
ATOM    597 2HB  ASN A  35     -49.310  10.988  11.217  1.00 28.760          H  
ATOM    598 1HD2 ASN A  35     -48.575  11.061   7.758  1.00 28.760          H  
ATOM    599 2HD2 ASN A  35     -48.604  12.016   9.205  1.00 28.760          H  
ATOM    600  N   ASP A  36     -50.378   7.295  12.154  1.00 15.880          N  
ATOM    601  CA  ASP A  36     -49.505   6.218  12.564  1.00 15.330          C  
ATOM    602  C   ASP A  36     -48.727   5.752  11.352  1.00 14.830          C  
ATOM    603  O   ASP A  36     -49.153   5.945  10.209  1.00 14.410          O  
ATOM    604  CB  ASP A  36     -50.284   5.063  13.209  1.00 21.680          C  
ATOM    605  CG  ASP A  36     -49.375   4.087  14.018  1.00 21.680          C  
ATOM    606  OD1 ASP A  36     -48.160   4.252  13.974  1.00 21.680          O  
ATOM    607  OD2 ASP A  36     -49.898   3.209  14.658  1.00 21.680          O  
ATOM    608  H   ASP A  36     -51.395   7.254  12.268  1.00 19.060          H  
ATOM    609  HA  ASP A  36     -48.798   6.600  13.301  1.00 18.400          H  
ATOM    610 1HB  ASP A  36     -51.047   5.471  13.874  1.00 26.020          H  
ATOM    611 2HB  ASP A  36     -50.796   4.496  12.431  1.00 26.020          H  
ATOM    612  N   THR A  37     -47.591   5.126  11.623  1.00 14.990          N  
ATOM    613  CA  THR A  37     -46.605   4.593  10.675  1.00 14.690          C  
ATOM    614  C   THR A  37     -45.707   5.683  10.067  1.00 13.900          C  
ATOM    615  O   THR A  37     -44.739   5.362   9.377  1.00 13.800          O  
ATOM    616  CB  THR A  37     -47.211   3.727   9.534  1.00 20.690          C  
ATOM    617  OG1 THR A  37     -47.785   4.559   8.525  1.00 20.690          O  
ATOM    618  CG2 THR A  37     -48.255   2.718  10.050  1.00 20.690          C  
ATOM    619  H   THR A  37     -47.413   4.985  12.617  1.00 17.990          H  
ATOM    620  HA  THR A  37     -45.949   3.928  11.237  1.00 17.630          H  
ATOM    621  HB  THR A  37     -46.401   3.160   9.080  1.00 24.820          H  
ATOM    622  HG1 THR A  37     -48.430   5.147   8.947  1.00 24.820          H  
ATOM    623 1HG2 THR A  37     -48.613   2.120   9.215  1.00 24.820          H  
ATOM    624 2HG2 THR A  37     -47.789   2.069  10.791  1.00 24.820          H  
ATOM    625 3HG2 THR A  37     -49.094   3.222  10.502  1.00 24.820          H  
ATOM    626  N   ILE A  38     -45.972   6.969  10.343  1.00 13.440          N  
ATOM    627  CA  ILE A  38     -45.119   8.012   9.793  1.00 12.720          C  
ATOM    628  C   ILE A  38     -43.684   7.847  10.288  1.00 12.490          C  
ATOM    629  O   ILE A  38     -43.444   7.692  11.490  1.00 12.730          O  
ATOM    630  CB  ILE A  38     -45.679   9.428  10.166  1.00 18.100          C  
ATOM    631  CG1 ILE A  38     -44.938  10.585   9.419  1.00 18.100          C  
ATOM    632  CG2 ILE A  38     -45.617   9.702  11.684  1.00 18.100          C  
ATOM    633  CD1 ILE A  38     -45.199  10.703   7.952  1.00 18.100          C  
ATOM    634  H   ILE A  38     -46.789   7.239  10.900  1.00 16.130          H  
ATOM    635  HA  ILE A  38     -45.123   7.909   8.712  1.00 15.260          H  
ATOM    636  HB  ILE A  38     -46.727   9.456   9.865  1.00 21.720          H  
ATOM    637 1HG1 ILE A  38     -45.241  11.516   9.882  1.00 21.720          H  
ATOM    638 2HG1 ILE A  38     -43.872  10.465   9.554  1.00 21.720          H  
ATOM    639 1HG2 ILE A  38     -46.062  10.670  11.896  1.00 21.720          H  
ATOM    640 2HG2 ILE A  38     -46.168   8.930  12.217  1.00 21.720          H  
ATOM    641 3HG2 ILE A  38     -44.601   9.709  12.021  1.00 21.720          H  
ATOM    642 1HD1 ILE A  38     -44.640  11.554   7.557  1.00 21.720          H  
ATOM    643 2HD1 ILE A  38     -44.881   9.801   7.437  1.00 21.720          H  
ATOM    644 3HD1 ILE A  38     -46.258  10.858   7.781  1.00 21.720          H  
ATOM    645  N   SER A  39     -42.746   7.903   9.343  1.00 12.190          N  
ATOM    646  CA  SER A  39     -41.316   7.774   9.572  1.00 12.100          C  
ATOM    647  C   SER A  39     -40.587   8.598   8.526  1.00 11.560          C  
ATOM    648  O   SER A  39     -40.976   8.612   7.353  1.00 11.030          O  
ATOM    649  CB  SER A  39     -40.847   6.348   9.501  1.00 16.980          C  
ATOM    650  OG  SER A  39     -39.443   6.299   9.667  1.00 16.980          O  
ATOM    651  H   SER A  39     -43.045   7.996   8.383  1.00 14.630          H  
ATOM    652  HA  SER A  39     -41.075   8.138  10.563  1.00 14.520          H  
ATOM    653 1HB  SER A  39     -41.336   5.762  10.280  1.00 20.370          H  
ATOM    654 2HB  SER A  39     -41.125   5.913   8.542  1.00 20.370          H  
ATOM    655  HG  SER A  39     -39.206   5.358   9.570  1.00 20.370          H  
ATOM    656  N   PHE A  40     -39.517   9.274   8.941  1.00 11.890          N  
ATOM    657  CA  PHE A  40     -38.715  10.146   8.080  1.00 11.660          C  
ATOM    658  C   PHE A  40     -38.133   9.405   6.888  1.00 11.230          C  
ATOM    659  O   PHE A  40     -37.823  10.009   5.855  1.00 10.850          O  
ATOM    660  CB  PHE A  40     -37.592  10.778   8.898  1.00 16.420          C  
ATOM    661  CG  PHE A  40     -36.486   9.851   9.220  1.00 16.420          C  
ATOM    662  CD1 PHE A  40     -35.416   9.763   8.370  1.00 16.420          C  
ATOM    663  CD2 PHE A  40     -36.501   9.056  10.352  1.00 16.420          C  
ATOM    664  CE1 PHE A  40     -34.386   8.900   8.618  1.00 16.420          C  
ATOM    665  CE2 PHE A  40     -35.462   8.193  10.602  1.00 16.420          C  
ATOM    666  CZ  PHE A  40     -34.410   8.117   9.730  1.00 16.420          C  
ATOM    667  H   PHE A  40     -39.247   9.174   9.909  1.00 14.270          H  
ATOM    668  HA  PHE A  40     -39.355  10.939   7.697  1.00 13.990          H  
ATOM    669 1HB  PHE A  40     -37.169  11.608   8.358  1.00 19.700          H  
ATOM    670 2HB  PHE A  40     -38.001  11.162   9.829  1.00 19.700          H  
ATOM    671  HD1 PHE A  40     -35.407  10.393   7.489  1.00 19.700          H  
ATOM    672  HD2 PHE A  40     -37.336   9.112  11.047  1.00 19.700          H  
ATOM    673  HE1 PHE A  40     -33.545   8.828   7.929  1.00 19.700          H  
ATOM    674  HE2 PHE A  40     -35.469   7.571  11.489  1.00 19.700          H  
ATOM    675  HZ  PHE A  40     -33.585   7.431   9.926  1.00 19.700          H  
ATOM    676  N   GLU A  41     -37.990   8.090   7.027  1.00 11.450          N  
ATOM    677  CA  GLU A  41     -37.411   7.265   5.988  1.00 11.300          C  
ATOM    678  C   GLU A  41     -38.268   7.274   4.735  1.00 10.740          C  
ATOM    679  O   GLU A  41     -37.799   6.964   3.639  1.00 10.530          O  
ATOM    680  CB  GLU A  41     -37.180   5.847   6.488  1.00 15.880          C  
ATOM    681  CG  GLU A  41     -38.412   5.044   6.722  1.00 15.880          C  
ATOM    682  CD  GLU A  41     -38.107   3.770   7.422  1.00 15.880          C  
ATOM    683  OE1 GLU A  41     -36.936   3.488   7.611  1.00 15.880          O  
ATOM    684  OE2 GLU A  41     -39.026   3.089   7.798  1.00 15.880          O  
ATOM    685  H   GLU A  41     -38.302   7.648   7.893  1.00 13.740          H  
ATOM    686  HA  GLU A  41     -36.452   7.697   5.737  1.00 13.560          H  
ATOM    687 1HB  GLU A  41     -36.587   5.305   5.758  1.00 19.060          H  
ATOM    688 2HB  GLU A  41     -36.609   5.881   7.419  1.00 19.060          H  
ATOM    689 1HG  GLU A  41     -39.122   5.622   7.282  1.00 19.060          H  
ATOM    690 2HG  GLU A  41     -38.862   4.808   5.756  1.00 19.060          H  
ATOM    691  N   GLY A  42     -39.538   7.661   4.858  1.00 10.730          N  
ATOM    692  CA  GLY A  42     -40.441   7.691   3.718  1.00 10.440          C  
ATOM    693  C   GLY A  42     -39.971   8.650   2.622  1.00  9.860          C  
ATOM    694  O   GLY A  42     -40.424   8.562   1.481  1.00  9.830          O  
ATOM    695  H   GLY A  42     -39.903   7.955   5.770  1.00 12.880          H  
ATOM    696 1HA  GLY A  42     -40.536   6.685   3.311  1.00 12.530          H  
ATOM    697 2HA  GLY A  42     -41.431   7.990   4.061  1.00 12.530          H  
ATOM    698  N   LEU A  43     -39.068   9.575   2.968  1.00  9.640          N  
ATOM    699  CA  LEU A  43     -38.539  10.546   2.025  1.00  9.310          C  
ATOM    700  C   LEU A  43     -37.144  10.141   1.528  1.00  9.320          C  
ATOM    701  O   LEU A  43     -36.496  10.891   0.781  1.00  9.300          O  
ATOM    702  CB  LEU A  43     -38.419  11.914   2.731  1.00 13.170          C  
ATOM    703  CG  LEU A  43     -39.700  12.837   2.883  1.00 13.170          C  
ATOM    704  CD1 LEU A  43     -40.181  13.289   1.518  1.00 13.170          C  
ATOM    705  CD2 LEU A  43     -40.807  12.104   3.653  1.00 13.170          C  
ATOM    706  H   LEU A  43     -38.731   9.606   3.936  1.00 11.570          H  
ATOM    707  HA  LEU A  43     -39.201  10.602   1.166  1.00 11.170          H  
ATOM    708 1HB  LEU A  43     -38.041  11.722   3.736  1.00 15.800          H  
ATOM    709 2HB  LEU A  43     -37.670  12.496   2.205  1.00 15.800          H  
ATOM    710  HG  LEU A  43     -39.425  13.722   3.442  1.00 15.800          H  
ATOM    711 1HD1 LEU A  43     -41.040  13.949   1.639  1.00 15.800          H  
ATOM    712 2HD1 LEU A  43     -39.380  13.827   1.012  1.00 15.800          H  
ATOM    713 3HD1 LEU A  43     -40.477  12.435   0.917  1.00 15.800          H  
ATOM    714 1HD2 LEU A  43     -41.661  12.770   3.771  1.00 15.800          H  
ATOM    715 2HD2 LEU A  43     -41.126  11.225   3.113  1.00 15.800          H  
ATOM    716 3HD2 LEU A  43     -40.434  11.814   4.642  1.00 15.800          H  
ATOM    717  N   ILE A  44     -36.657   8.992   2.014  1.00  9.620          N  
ATOM    718  CA  ILE A  44     -35.302   8.514   1.762  1.00  9.950          C  
ATOM    719  C   ILE A  44     -35.162   7.101   1.177  1.00  9.990          C  
ATOM    720  O   ILE A  44     -34.398   6.893   0.244  1.00 10.390          O  
ATOM    721  CB  ILE A  44     -34.517   8.520   3.075  1.00 13.800          C  
ATOM    722  CG1 ILE A  44     -34.445   9.928   3.649  1.00 13.800          C  
ATOM    723  CG2 ILE A  44     -33.100   7.985   2.811  1.00 13.800          C  
ATOM    724  CD1 ILE A  44     -33.979   9.992   5.048  1.00 13.800          C  
ATOM    725  H   ILE A  44     -37.265   8.409   2.585  1.00 11.540          H  
ATOM    726  HA  ILE A  44     -34.835   9.210   1.073  1.00 11.940          H  
ATOM    727  HB  ILE A  44     -35.025   7.903   3.786  1.00 16.560          H  
ATOM    728 1HG1 ILE A  44     -33.772  10.507   3.041  1.00 16.560          H  
ATOM    729 2HG1 ILE A  44     -35.425  10.380   3.629  1.00 16.560          H  
ATOM    730 1HG2 ILE A  44     -32.548   7.966   3.705  1.00 16.560          H  
ATOM    731 2HG2 ILE A  44     -33.130   6.991   2.435  1.00 16.560          H  
ATOM    732 3HG2 ILE A  44     -32.593   8.624   2.087  1.00 16.560          H  
ATOM    733 1HD1 ILE A  44     -33.971  11.025   5.377  1.00 16.560          H  
ATOM    734 2HD1 ILE A  44     -34.670   9.422   5.648  1.00 16.560          H  
ATOM    735 3HD1 ILE A  44     -33.004   9.584   5.155  1.00 16.560          H  
ATOM    736  N   THR A  45     -35.770   6.106   1.829  1.00  9.810          N  
ATOM    737  CA  THR A  45     -35.506   4.706   1.475  1.00 10.100          C  
ATOM    738  C   THR A  45     -35.683   4.392  -0.001  1.00  9.920          C  
ATOM    739  O   THR A  45     -36.526   4.973  -0.693  1.00 10.370          O  
ATOM    740  CB  THR A  45     -36.345   3.689   2.281  1.00 14.020          C  
ATOM    741  OG1 THR A  45     -35.947   2.352   1.873  1.00 14.020          O  
ATOM    742  CG2 THR A  45     -37.827   3.857   2.024  1.00 14.020          C  
ATOM    743  H   THR A  45     -36.419   6.336   2.583  1.00 11.770          H  
ATOM    744  HA  THR A  45     -34.472   4.495   1.726  1.00 12.120          H  
ATOM    745  HB  THR A  45     -36.148   3.820   3.346  1.00 16.830          H  
ATOM    746  HG1 THR A  45     -35.195   2.025   2.443  1.00 16.830          H  
ATOM    747 1HG2 THR A  45     -38.376   3.120   2.607  1.00 16.830          H  
ATOM    748 2HG2 THR A  45     -38.141   4.853   2.318  1.00 16.830          H  
ATOM    749 3HG2 THR A  45     -38.043   3.713   0.968  1.00 16.830          H  
ATOM    750  N   THR A  46     -34.847   3.465  -0.468  1.00  9.550          N  
ATOM    751  CA  THR A  46     -34.819   2.883  -1.812  1.00  9.610          C  
ATOM    752  C   THR A  46     -34.319   3.810  -2.930  1.00  9.970          C  
ATOM    753  O   THR A  46     -33.396   3.439  -3.664  1.00 10.000          O  
ATOM    754  CB  THR A  46     -36.211   2.295  -2.125  1.00 13.430          C  
ATOM    755  OG1 THR A  46     -36.512   1.303  -1.129  1.00 13.430          O  
ATOM    756  CG2 THR A  46     -36.210   1.633  -3.479  1.00 13.430          C  
ATOM    757  H   THR A  46     -34.195   3.084   0.198  1.00 11.460          H  
ATOM    758  HA  THR A  46     -34.139   2.037  -1.788  1.00 11.530          H  
ATOM    759  HB  THR A  46     -36.969   3.067  -2.111  1.00 16.120          H  
ATOM    760  HG1 THR A  46     -36.516   1.729  -0.241  1.00 16.120          H  
ATOM    761 1HG2 THR A  46     -37.189   1.203  -3.671  1.00 16.120          H  
ATOM    762 2HG2 THR A  46     -35.996   2.370  -4.234  1.00 16.120          H  
ATOM    763 3HG2 THR A  46     -35.453   0.846  -3.502  1.00 16.120          H  
ATOM    764  N   GLU A  47     -34.915   4.990  -3.074  1.00 10.420          N  
ATOM    765  CA  GLU A  47     -34.478   5.932  -4.109  1.00 10.900          C  
ATOM    766  C   GLU A  47     -34.312   7.360  -3.581  1.00 10.530          C  
ATOM    767  O   GLU A  47     -35.287   8.098  -3.437  1.00 10.840          O  
ATOM    768  CB  GLU A  47     -35.483   5.909  -5.269  1.00 15.070          C  
ATOM    769  CG  GLU A  47     -35.146   6.799  -6.464  1.00 15.070          C  
ATOM    770  CD  GLU A  47     -36.124   6.619  -7.604  1.00 15.070          C  
ATOM    771  OE1 GLU A  47     -37.216   7.114  -7.495  1.00 15.070          O  
ATOM    772  OE2 GLU A  47     -35.790   5.968  -8.578  1.00 15.070          O  
ATOM    773  H   GLU A  47     -35.671   5.219  -2.419  1.00 12.500          H  
ATOM    774  HA  GLU A  47     -33.507   5.607  -4.482  1.00 13.080          H  
ATOM    775 1HB  GLU A  47     -35.579   4.890  -5.638  1.00 18.080          H  
ATOM    776 2HB  GLU A  47     -36.464   6.210  -4.901  1.00 18.080          H  
ATOM    777 1HG  GLU A  47     -35.189   7.839  -6.141  1.00 18.080          H  
ATOM    778 2HG  GLU A  47     -34.142   6.606  -6.805  1.00 18.080          H  
ATOM    779  N   ALA A  48     -33.068   7.742  -3.293  1.00 10.000          N  
ATOM    780  CA  ALA A  48     -32.740   9.055  -2.736  1.00  9.760          C  
ATOM    781  C   ALA A  48     -31.246   9.304  -2.741  1.00  9.390          C  
ATOM    782  O   ALA A  48     -30.458   8.359  -2.738  1.00  9.260          O  
ATOM    783  CB  ALA A  48     -33.228   9.174  -1.311  1.00 13.760          C  
ATOM    784  H   ALA A  48     -32.327   7.077  -3.456  1.00 12.000          H  
ATOM    785  HA  ALA A  48     -33.221   9.814  -3.352  1.00 11.710          H  
ATOM    786 1HB  ALA A  48     -32.986  10.151  -0.926  1.00 16.510          H  
ATOM    787 2HB  ALA A  48     -34.308   9.027  -1.278  1.00 16.510          H  
ATOM    788 3HB  ALA A  48     -32.739   8.426  -0.704  1.00 16.510          H  
ATOM    789  N   PHE A  49     -30.840  10.558  -2.636  1.00  9.440          N  
ATOM    790  CA  PHE A  49     -29.430  10.773  -2.372  1.00  9.150          C  
ATOM    791  C   PHE A  49     -29.339  11.734  -1.214  1.00  9.270          C  
ATOM    792  O   PHE A  49     -30.252  12.540  -0.985  1.00  9.570          O  
ATOM    793  CB  PHE A  49     -28.686  11.412  -3.551  1.00 12.930          C  
ATOM    794  CG  PHE A  49     -29.028  12.860  -3.746  1.00 12.930          C  
ATOM    795  CD1 PHE A  49     -28.231  13.852  -3.143  1.00 12.930          C  
ATOM    796  CD2 PHE A  49     -30.128  13.251  -4.480  1.00 12.930          C  
ATOM    797  CE1 PHE A  49     -28.537  15.176  -3.274  1.00 12.930          C  
ATOM    798  CE2 PHE A  49     -30.435  14.590  -4.611  1.00 12.930          C  
ATOM    799  CZ  PHE A  49     -29.640  15.551  -4.007  1.00 12.930          C  
ATOM    800  H   PHE A  49     -31.479  11.339  -2.713  1.00 11.330          H  
ATOM    801  HA  PHE A  49     -28.962   9.838  -2.084  1.00 10.980          H  
ATOM    802 1HB  PHE A  49     -27.607  11.328  -3.385  1.00 15.510          H  
ATOM    803 2HB  PHE A  49     -28.920  10.872  -4.465  1.00 15.510          H  
ATOM    804  HD1 PHE A  49     -27.351  13.558  -2.556  1.00 15.510          H  
ATOM    805  HD2 PHE A  49     -30.755  12.495  -4.951  1.00 15.510          H  
ATOM    806  HE1 PHE A  49     -27.906  15.928  -2.799  1.00 15.510          H  
ATOM    807  HE2 PHE A  49     -31.306  14.892  -5.190  1.00 15.510          H  
ATOM    808  HZ  PHE A  49     -29.887  16.605  -4.111  1.00 15.510          H  
ATOM    809  N   ARG A  50     -28.239  11.654  -0.481  1.00  9.290          N  
ATOM    810  CA  ARG A  50     -27.981  12.620   0.577  1.00  9.630          C  
ATOM    811  C   ARG A  50     -26.488  12.775   0.844  1.00  9.650          C  
ATOM    812  O   ARG A  50     -25.832  11.782   1.181  1.00  9.560          O  
ATOM    813  CB  ARG A  50     -28.612  12.213   1.914  1.00 13.350          C  
ATOM    814  CG  ARG A  50     -30.173  12.118   2.068  1.00 13.350          C  
ATOM    815  CD  ARG A  50     -30.906  13.436   2.019  1.00 13.350          C  
ATOM    816  NE  ARG A  50     -32.351  13.264   2.301  1.00 13.350          N  
ATOM    817  CZ  ARG A  50     -33.314  12.902   1.415  1.00 13.350          C  
ATOM    818  NH1 ARG A  50     -33.019  12.661   0.158  1.00 13.350          N  
ATOM    819  NH2 ARG A  50     -34.574  12.781   1.828  1.00 13.350          N  
ATOM    820  H   ARG A  50     -27.560  10.924  -0.729  1.00 11.150          H  
ATOM    821  HA  ARG A  50     -28.381  13.585   0.264  1.00 11.560          H  
ATOM    822 1HB  ARG A  50     -28.214  11.236   2.204  1.00 16.020          H  
ATOM    823 2HB  ARG A  50     -28.276  12.907   2.648  1.00 16.020          H  
ATOM    824 1HG  ARG A  50     -30.597  11.428   1.341  1.00 16.020          H  
ATOM    825 2HG  ARG A  50     -30.364  11.741   3.059  1.00 16.020          H  
ATOM    826 1HD  ARG A  50     -30.507  14.098   2.764  1.00 16.020          H  
ATOM    827 2HD  ARG A  50     -30.793  13.901   1.044  1.00 16.020          H  
ATOM    828  HE  ARG A  50     -32.647  13.430   3.247  1.00 16.020          H  
ATOM    829 1HH1 ARG A  50     -32.041  12.742  -0.182  1.00 16.020          H  
ATOM    830 2HH1 ARG A  50     -33.759  12.410  -0.483  1.00 16.020          H  
ATOM    831 1HH2 ARG A  50     -34.816  12.957   2.791  1.00 16.020          H  
ATOM    832 2HH2 ARG A  50     -35.297  12.443   1.172  1.00 16.020          H  
ATOM    833  N   ASP A  51     -25.989  14.016   0.788  1.00  9.960          N  
ATOM    834  CA  ASP A  51     -24.600  14.337   1.108  1.00 10.160          C  
ATOM    835  C   ASP A  51     -24.628  15.125   2.412  1.00 10.120          C  
ATOM    836  O   ASP A  51     -24.957  16.310   2.415  1.00 10.420          O  
ATOM    837  CB  ASP A  51     -23.988  15.175  -0.016  1.00 14.140          C  
ATOM    838  CG  ASP A  51     -23.958  14.428  -1.384  1.00 14.140          C  
ATOM    839  OD1 ASP A  51     -23.381  13.354  -1.488  1.00 14.140          O  
ATOM    840  OD2 ASP A  51     -24.535  14.957  -2.313  1.00 14.140          O  
ATOM    841  H   ASP A  51     -26.595  14.766   0.494  1.00 11.950          H  
ATOM    842  HA  ASP A  51     -24.039  13.423   1.269  1.00 12.190          H  
ATOM    843 1HB  ASP A  51     -24.545  16.108  -0.126  1.00 16.970          H  
ATOM    844 2HB  ASP A  51     -22.964  15.435   0.256  1.00 16.970          H  
ATOM    845  N   ILE A  52     -24.370  14.447   3.523  1.00  9.960          N  
ATOM    846  CA  ILE A  52     -24.560  15.013   4.854  1.00  9.840          C  
ATOM    847  C   ILE A  52     -23.376  14.851   5.806  1.00  9.860          C  
ATOM    848  O   ILE A  52     -22.639  13.854   5.785  1.00 10.000          O  
ATOM    849  CB  ILE A  52     -25.839  14.430   5.504  1.00 13.820          C  
ATOM    850  CG1 ILE A  52     -27.058  14.783   4.680  1.00 13.820          C  
ATOM    851  CG2 ILE A  52     -26.046  14.908   6.952  1.00 13.820          C  
ATOM    852  CD1 ILE A  52     -28.340  14.099   5.114  1.00 13.820          C  
ATOM    853  H   ILE A  52     -24.066  13.470   3.433  1.00 11.950          H  
ATOM    854  HA  ILE A  52     -24.726  16.083   4.735  1.00 11.810          H  
ATOM    855  HB  ILE A  52     -25.752  13.385   5.461  1.00 16.590          H  
ATOM    856 1HG1 ILE A  52     -27.195  15.859   4.705  1.00 16.590          H  
ATOM    857 2HG1 ILE A  52     -26.885  14.486   3.667  1.00 16.590          H  
ATOM    858 1HG2 ILE A  52     -26.924  14.481   7.376  1.00 16.590          H  
ATOM    859 2HG2 ILE A  52     -25.224  14.622   7.585  1.00 16.590          H  
ATOM    860 3HG2 ILE A  52     -26.151  15.971   6.933  1.00 16.590          H  
ATOM    861 1HD1 ILE A  52     -29.117  14.407   4.458  1.00 16.590          H  
ATOM    862 2HD1 ILE A  52     -28.222  13.017   5.054  1.00 16.590          H  
ATOM    863 3HD1 ILE A  52     -28.615  14.365   6.112  1.00 16.590          H  
ATOM    864  N   VAL A  53     -23.229  15.852   6.672  1.00  9.920          N  
ATOM    865  CA  VAL A  53     -22.211  15.875   7.703  1.00 10.220          C  
ATOM    866  C   VAL A  53     -22.100  14.480   8.305  1.00 10.210          C  
ATOM    867  O   VAL A  53     -23.097  13.825   8.641  1.00 10.280          O  
ATOM    868  CB  VAL A  53     -22.589  16.907   8.790  1.00 14.190          C  
ATOM    869  CG1 VAL A  53     -21.606  16.857   9.964  1.00 14.190          C  
ATOM    870  CG2 VAL A  53     -22.617  18.331   8.164  1.00 14.190          C  
ATOM    871  H   VAL A  53     -23.869  16.628   6.593  1.00 11.900          H  
ATOM    872  HA  VAL A  53     -21.255  16.150   7.255  1.00 12.260          H  
ATOM    873  HB  VAL A  53     -23.567  16.655   9.184  1.00 17.030          H  
ATOM    874 1HG1 VAL A  53     -21.913  17.586  10.714  1.00 17.030          H  
ATOM    875 2HG1 VAL A  53     -21.605  15.876  10.419  1.00 17.030          H  
ATOM    876 3HG1 VAL A  53     -20.601  17.098   9.616  1.00 17.030          H  
ATOM    877 1HG2 VAL A  53     -22.902  19.060   8.927  1.00 17.030          H  
ATOM    878 2HG2 VAL A  53     -21.628  18.578   7.781  1.00 17.030          H  
ATOM    879 3HG2 VAL A  53     -23.333  18.379   7.350  1.00 17.030          H  
ATOM    880  N   ILE A  54     -20.861  14.067   8.496  1.00 10.320          N  
ATOM    881  CA  ILE A  54     -20.523  12.711   8.877  1.00 10.520          C  
ATOM    882  C   ILE A  54     -21.228  12.121  10.106  1.00 10.640          C  
ATOM    883  O   ILE A  54     -21.524  10.915  10.118  1.00 11.080          O  
ATOM    884  CB  ILE A  54     -18.974  12.683   9.098  1.00 14.650          C  
ATOM    885  CG1 ILE A  54     -18.537  13.645  10.268  1.00 14.650          C  
ATOM    886  CG2 ILE A  54     -18.257  13.078   7.776  1.00 14.650          C  
ATOM    887  CD1 ILE A  54     -17.078  13.525  10.662  1.00 14.650          C  
ATOM    888  H   ILE A  54     -20.126  14.716   8.266  1.00 12.380          H  
ATOM    889  HA  ILE A  54     -20.765  12.077   8.029  1.00 12.620          H  
ATOM    890  HB  ILE A  54     -18.684  11.703   9.402  1.00 17.580          H  
ATOM    891 1HG1 ILE A  54     -18.736  14.676   9.986  1.00 17.580          H  
ATOM    892 2HG1 ILE A  54     -19.087  13.411  11.159  1.00 17.580          H  
ATOM    893 1HG2 ILE A  54     -17.184  13.042   7.881  1.00 17.580          H  
ATOM    894 2HG2 ILE A  54     -18.549  12.387   7.029  1.00 17.580          H  
ATOM    895 3HG2 ILE A  54     -18.535  14.078   7.468  1.00 17.580          H  
ATOM    896 1HD1 ILE A  54     -16.872  14.208  11.485  1.00 17.580          H  
ATOM    897 2HD1 ILE A  54     -16.874  12.502  10.982  1.00 17.580          H  
ATOM    898 3HD1 ILE A  54     -16.430  13.777   9.831  1.00 17.580          H  
ATOM    899  N   SER A  55     -21.604  12.964  11.070  1.00 10.440          N  
ATOM    900  CA  SER A  55     -22.229  12.535  12.313  1.00 10.750          C  
ATOM    901  C   SER A  55     -23.694  12.104  12.248  1.00 10.920          C  
ATOM    902  O   SER A  55     -24.208  11.555  13.225  1.00 11.180          O  
ATOM    903  CB  SER A  55     -22.094  13.643  13.336  1.00 14.930          C  
ATOM    904  OG  SER A  55     -22.840  14.773  12.963  1.00 14.930          O  
ATOM    905  H   SER A  55     -21.390  13.948  10.985  1.00 12.530          H  
ATOM    906  HA  SER A  55     -21.659  11.679  12.673  1.00 12.900          H  
ATOM    907 1HB  SER A  55     -22.436  13.282  14.305  1.00 17.910          H  
ATOM    908 2HB  SER A  55     -21.045  13.914  13.436  1.00 17.910          H  
ATOM    909  HG  SER A  55     -22.753  15.398  13.689  1.00 17.910          H  
ATOM    910  N   LEU A  56     -24.399  12.366  11.146  1.00 10.960          N  
ATOM    911  CA  LEU A  56     -25.807  11.959  11.123  1.00 11.410          C  
ATOM    912  C   LEU A  56     -26.097  10.616  10.455  1.00 11.420          C  
ATOM    913  O   LEU A  56     -27.244  10.157  10.464  1.00 11.350          O  
ATOM    914  CB  LEU A  56     -26.687  13.046  10.483  1.00 15.790          C  
ATOM    915  CG  LEU A  56     -26.763  14.426  11.220  1.00 15.790          C  
ATOM    916  CD1 LEU A  56     -27.623  15.370  10.414  1.00 15.790          C  
ATOM    917  CD2 LEU A  56     -27.368  14.266  12.613  1.00 15.790          C  
ATOM    918  H   LEU A  56     -23.952  12.833  10.346  1.00 13.150          H  
ATOM    919  HA  LEU A  56     -26.130  11.842  12.151  1.00 13.690          H  
ATOM    920 1HB  LEU A  56     -26.287  13.245   9.501  1.00 18.950          H  
ATOM    921 2HB  LEU A  56     -27.702  12.660  10.372  1.00 18.950          H  
ATOM    922  HG  LEU A  56     -25.760  14.855  11.303  1.00 18.950          H  
ATOM    923 1HD1 LEU A  56     -27.672  16.322  10.930  1.00 18.950          H  
ATOM    924 2HD1 LEU A  56     -27.204  15.515   9.436  1.00 18.950          H  
ATOM    925 3HD1 LEU A  56     -28.616  14.963  10.326  1.00 18.950          H  
ATOM    926 1HD2 LEU A  56     -27.417  15.244  13.090  1.00 18.950          H  
ATOM    927 2HD2 LEU A  56     -28.372  13.852  12.531  1.00 18.950          H  
ATOM    928 3HD2 LEU A  56     -26.757  13.612  13.228  1.00 18.950          H  
ATOM    929  N   GLY A  57     -25.096   9.934   9.903  1.00 11.710          N  
ATOM    930  CA  GLY A  57     -25.417   8.671   9.210  1.00 11.960          C  
ATOM    931  C   GLY A  57     -26.068   7.638  10.132  1.00 12.090          C  
ATOM    932  O   GLY A  57     -26.908   6.833   9.704  1.00 12.780          O  
ATOM    933  H   GLY A  57     -24.131  10.304   9.937  1.00 14.050          H  
ATOM    934 1HA  GLY A  57     -26.096   8.888   8.394  1.00 14.350          H  
ATOM    935 2HA  GLY A  57     -24.540   8.257   8.743  1.00 14.350          H  
ATOM    936  N   SER A  58     -25.683   7.662  11.411  1.00 11.570          N  
ATOM    937  CA  SER A  58     -26.191   6.752  12.427  1.00 11.460          C  
ATOM    938  C   SER A  58     -27.656   6.964  12.806  1.00 11.150          C  
ATOM    939  O   SER A  58     -28.247   6.094  13.455  1.00 10.780          O  
ATOM    940  CB  SER A  58     -25.305   6.813  13.656  1.00 16.090          C  
ATOM    941  OG  SER A  58     -25.309   8.097  14.224  1.00 16.090          O  
ATOM    942  H   SER A  58     -24.975   8.331  11.720  1.00 13.880          H  
ATOM    943  HA  SER A  58     -26.106   5.743  12.025  1.00 13.750          H  
ATOM    944 1HB  SER A  58     -25.671   6.096  14.387  1.00 19.310          H  
ATOM    945 2HB  SER A  58     -24.290   6.525  13.397  1.00 19.310          H  
ATOM    946  HG  SER A  58     -24.638   8.603  13.710  1.00 19.310          H  
ATOM    947  N   THR A  59     -28.261   8.099  12.425  1.00 11.480          N  
ATOM    948  CA  THR A  59     -29.676   8.296  12.730  1.00 11.420          C  
ATOM    949  C   THR A  59     -30.450   8.164  11.424  1.00 11.050          C  
ATOM    950  O   THR A  59     -31.530   7.564  11.371  1.00 10.720          O  
ATOM    951  CB  THR A  59     -29.942   9.687  13.318  1.00 16.010          C  
ATOM    952  OG1 THR A  59     -29.606  10.682  12.345  1.00 16.010          O  
ATOM    953  CG2 THR A  59     -29.079   9.899  14.541  1.00 16.010          C  
ATOM    954  H   THR A  59     -27.749   8.806  11.896  1.00 13.780          H  
ATOM    955  HA  THR A  59     -30.014   7.528  13.422  1.00 13.700          H  
ATOM    956  HB  THR A  59     -30.981   9.770  13.578  1.00 19.210          H  
ATOM    957  HG1 THR A  59     -29.952  11.535  12.629  1.00 19.210          H  
ATOM    958 1HG2 THR A  59     -29.272  10.887  14.950  1.00 19.210          H  
ATOM    959 2HG2 THR A  59     -29.319   9.142  15.286  1.00 19.210          H  
ATOM    960 3HG2 THR A  59     -28.024   9.818  14.270  1.00 19.210          H  
ATOM    961  N   TYR A  60     -29.820   8.602  10.341  1.00 11.280          N  
ATOM    962  CA  TYR A  60     -30.340   8.560   8.988  1.00 11.220          C  
ATOM    963  C   TYR A  60     -30.762   7.185   8.568  1.00 10.500          C  
ATOM    964  O   TYR A  60     -31.867   6.968   8.100  1.00 10.070          O  
ATOM    965  CB  TYR A  60     -29.254   9.060   8.056  1.00 15.730          C  
ATOM    966  CG  TYR A  60     -29.424   8.772   6.607  1.00 15.730          C  
ATOM    967  CD1 TYR A  60     -30.232   9.512   5.805  1.00 15.730          C  
ATOM    968  CD2 TYR A  60     -28.675   7.718   6.067  1.00 15.730          C  
ATOM    969  CE1 TYR A  60     -30.309   9.210   4.473  1.00 15.730          C  
ATOM    970  CE2 TYR A  60     -28.758   7.423   4.742  1.00 15.730          C  
ATOM    971  CZ  TYR A  60     -29.579   8.165   3.941  1.00 15.730          C  
ATOM    972  OH  TYR A  60     -29.687   7.875   2.605  1.00 15.730          O  
ATOM    973  H   TYR A  60     -28.924   9.079  10.473  1.00 13.540          H  
ATOM    974  HA  TYR A  60     -31.212   9.208   8.934  1.00 13.460          H  
ATOM    975 1HB  TYR A  60     -29.146  10.141   8.178  1.00 18.880          H  
ATOM    976 2HB  TYR A  60     -28.326   8.625   8.366  1.00 18.880          H  
ATOM    977  HD1 TYR A  60     -30.802  10.330   6.208  1.00 18.880          H  
ATOM    978  HD2 TYR A  60     -28.017   7.136   6.710  1.00 18.880          H  
ATOM    979  HE1 TYR A  60     -30.955   9.790   3.833  1.00 18.880          H  
ATOM    980  HE2 TYR A  60     -28.175   6.603   4.331  1.00 18.880          H  
ATOM    981  HH  TYR A  60     -29.157   7.100   2.401  1.00 18.880          H  
ATOM    982  N   CYS A  61     -29.871   6.243   8.767  1.00 10.550          N  
ATOM    983  CA  CYS A  61     -30.054   4.889   8.313  1.00 10.160          C  
ATOM    984  C   CYS A  61     -30.991   3.989   9.132  1.00  9.730          C  
ATOM    985  O   CYS A  61     -31.183   2.826   8.777  1.00  9.650          O  
ATOM    986  CB  CYS A  61     -28.702   4.228   8.225  1.00 14.380          C  
ATOM    987  SG  CYS A  61     -27.924   3.926   9.810  1.00 14.380          S  
ATOM    988  H   CYS A  61     -28.972   6.512   9.175  1.00 12.660          H  
ATOM    989  HA  CYS A  61     -30.427   4.965   7.316  1.00 12.190          H  
ATOM    990 1HB  CYS A  61     -28.764   3.307   7.671  1.00 17.260          H  
ATOM    991 2HB  CYS A  61     -28.056   4.898   7.680  1.00 17.260          H  
ATOM    992  HG  CYS A  61     -27.462   5.190   9.963  1.00 17.260          H  
ATOM    993  N   LEU A  62     -31.609   4.507  10.198  1.00  9.740          N  
ATOM    994  CA  LEU A  62     -32.380   3.698  11.152  1.00  9.500          C  
ATOM    995  C   LEU A  62     -33.065   2.380  10.672  1.00  9.150          C  
ATOM    996  O   LEU A  62     -32.708   1.334  11.218  1.00  8.510          O  
ATOM    997  CB  LEU A  62     -33.445   4.618  11.772  1.00 13.400          C  
ATOM    998  CG  LEU A  62     -34.397   4.010  12.815  1.00 13.400          C  
ATOM    999  CD1 LEU A  62     -33.631   3.507  14.024  1.00 13.400          C  
ATOM   1000  CD2 LEU A  62     -35.416   5.068  13.212  1.00 13.400          C  
ATOM   1001  H   LEU A  62     -31.479   5.500  10.426  1.00 11.690          H  
ATOM   1002  HA  LEU A  62     -31.678   3.425  11.937  1.00 11.400          H  
ATOM   1003 1HB  LEU A  62     -32.930   5.460  12.239  1.00 16.080          H  
ATOM   1004 2HB  LEU A  62     -34.058   5.013  10.964  1.00 16.080          H  
ATOM   1005  HG  LEU A  62     -34.893   3.178  12.395  1.00 16.080          H  
ATOM   1006 1HD1 LEU A  62     -34.333   3.079  14.738  1.00 16.080          H  
ATOM   1007 2HD1 LEU A  62     -32.922   2.736  13.729  1.00 16.080          H  
ATOM   1008 3HD1 LEU A  62     -33.097   4.334  14.488  1.00 16.080          H  
ATOM   1009 1HD2 LEU A  62     -36.108   4.655  13.943  1.00 16.080          H  
ATOM   1010 2HD2 LEU A  62     -34.901   5.925  13.649  1.00 16.080          H  
ATOM   1011 3HD2 LEU A  62     -35.969   5.383  12.328  1.00 16.080          H  
ATOM   1012  N   TYR A  63     -34.025   2.368   9.716  1.00  9.760          N  
ATOM   1013  CA  TYR A  63     -34.617   1.038   9.410  1.00  9.680          C  
ATOM   1014  C   TYR A  63     -34.550   0.574   7.942  1.00  9.610          C  
ATOM   1015  O   TYR A  63     -33.765  -0.317   7.587  1.00  9.710          O  
ATOM   1016  CB  TYR A  63     -36.102   0.967   9.811  1.00 13.580          C  
ATOM   1017  CG  TYR A  63     -36.438   1.155  11.271  1.00 13.580          C  
ATOM   1018  CD1 TYR A  63     -37.313   2.170  11.631  1.00 13.580          C  
ATOM   1019  CD2 TYR A  63     -35.880   0.348  12.248  1.00 13.580          C  
ATOM   1020  CE1 TYR A  63     -37.633   2.366  12.957  1.00 13.580          C  
ATOM   1021  CE2 TYR A  63     -36.196   0.550  13.574  1.00 13.580          C  
ATOM   1022  CZ  TYR A  63     -37.068   1.551  13.929  1.00 13.580          C  
ATOM   1023  OH  TYR A  63     -37.388   1.746  15.254  1.00 13.580          O  
ATOM   1024  H   TYR A  63     -34.313   3.219   9.256  1.00 11.710          H  
ATOM   1025  HA  TYR A  63     -34.079   0.288   9.982  1.00 11.620          H  
ATOM   1026 1HB  TYR A  63     -36.656   1.717   9.258  1.00 16.300          H  
ATOM   1027 2HB  TYR A  63     -36.501  -0.000   9.502  1.00 16.300          H  
ATOM   1028  HD1 TYR A  63     -37.751   2.812  10.861  1.00 16.300          H  
ATOM   1029  HD2 TYR A  63     -35.186  -0.446  11.972  1.00 16.300          H  
ATOM   1030  HE1 TYR A  63     -38.322   3.159  13.238  1.00 16.300          H  
ATOM   1031  HE2 TYR A  63     -35.755  -0.085  14.341  1.00 16.300          H  
ATOM   1032  HH  TYR A  63     -37.974   2.501  15.335  1.00 16.300          H  
ATOM   1033  N   LEU A  64     -35.316   1.223   7.061  1.00  9.650          N  
ATOM   1034  CA  LEU A  64     -35.383   0.774   5.668  1.00  9.880          C  
ATOM   1035  C   LEU A  64     -34.294   1.371   4.824  1.00  9.410          C  
ATOM   1036  O   LEU A  64     -34.159   1.069   3.636  1.00  9.180          O  
ATOM   1037  CB  LEU A  64     -36.740   1.131   5.059  1.00 13.740          C  
ATOM   1038  CG  LEU A  64     -37.995   0.478   5.691  1.00 13.740          C  
ATOM   1039  CD1 LEU A  64     -39.226   1.067   5.012  1.00 13.740          C  
ATOM   1040  CD2 LEU A  64     -37.959  -1.050   5.527  1.00 13.740          C  
ATOM   1041  H   LEU A  64     -35.925   1.993   7.373  1.00 11.580          H  
ATOM   1042  HA  LEU A  64     -35.252  -0.303   5.650  1.00 11.860          H  
ATOM   1043 1HB  LEU A  64     -36.868   2.210   5.139  1.00 16.490          H  
ATOM   1044 2HB  LEU A  64     -36.731   0.867   4.005  1.00 16.490          H  
ATOM   1045  HG  LEU A  64     -38.045   0.731   6.754  1.00 16.490          H  
ATOM   1046 1HD1 LEU A  64     -40.123   0.640   5.455  1.00 16.490          H  
ATOM   1047 2HD1 LEU A  64     -39.235   2.149   5.153  1.00 16.490          H  
ATOM   1048 3HD1 LEU A  64     -39.200   0.840   3.949  1.00 16.490          H  
ATOM   1049 1HD2 LEU A  64     -38.860  -1.477   5.969  1.00 16.490          H  
ATOM   1050 2HD2 LEU A  64     -37.921  -1.302   4.467  1.00 16.490          H  
ATOM   1051 3HD2 LEU A  64     -37.094  -1.466   6.030  1.00 16.490          H  
ATOM   1052  N   ILE A  65     -33.508   2.212   5.436  1.00  9.470          N  
ATOM   1053  CA  ILE A  65     -32.429   2.855   4.752  1.00  9.290          C  
ATOM   1054  C   ILE A  65     -31.210   1.955   4.863  1.00  8.890          C  
ATOM   1055  O   ILE A  65     -30.664   1.578   3.833  1.00  8.740          O  
ATOM   1056  CB  ILE A  65     -32.247   4.229   5.330  1.00 13.080          C  
ATOM   1057  CG1 ILE A  65     -33.504   5.034   5.048  1.00 13.080          C  
ATOM   1058  CG2 ILE A  65     -31.032   4.892   4.703  1.00 13.080          C  
ATOM   1059  CD1 ILE A  65     -33.611   6.271   5.851  1.00 13.080          C  
ATOM   1060  H   ILE A  65     -33.680   2.399   6.415  1.00 11.360          H  
ATOM   1061  HA  ILE A  65     -32.682   2.961   3.698  1.00 11.150          H  
ATOM   1062  HB  ILE A  65     -32.166   4.150   6.392  1.00 15.690          H  
ATOM   1063 1HG1 ILE A  65     -33.506   5.302   4.004  1.00 15.690          H  
ATOM   1064 2HG1 ILE A  65     -34.382   4.431   5.249  1.00 15.690          H  
ATOM   1065 1HG2 ILE A  65     -30.924   5.868   5.119  1.00 15.690          H  
ATOM   1066 2HG2 ILE A  65     -30.145   4.315   4.917  1.00 15.690          H  
ATOM   1067 3HG2 ILE A  65     -31.163   4.969   3.626  1.00 15.690          H  
ATOM   1068 1HD1 ILE A  65     -34.495   6.775   5.600  1.00 15.690          H  
ATOM   1069 2HD1 ILE A  65     -33.652   5.995   6.901  1.00 15.690          H  
ATOM   1070 3HD1 ILE A  65     -32.778   6.930   5.690  1.00 15.690          H  
ATOM   1071  N   SER A  66     -30.802   1.528   6.081  1.00  8.930          N  
ATOM   1072  CA  SER A  66     -29.658   0.621   6.161  1.00  8.840          C  
ATOM   1073  C   SER A  66     -29.941  -0.694   5.424  1.00  8.620          C  
ATOM   1074  O   SER A  66     -29.027  -1.296   4.855  1.00  8.930          O  
ATOM   1075  CB  SER A  66     -29.343   0.273   7.604  1.00 12.410          C  
ATOM   1076  OG  SER A  66     -30.347  -0.535   8.149  1.00 12.410          O  
ATOM   1077  H   SER A  66     -31.213   1.858   6.957  1.00 10.720          H  
ATOM   1078  HA  SER A  66     -28.793   1.104   5.705  1.00 10.610          H  
ATOM   1079 1HB  SER A  66     -28.392  -0.247   7.656  1.00 14.890          H  
ATOM   1080 2HB  SER A  66     -29.255   1.172   8.192  1.00 14.890          H  
ATOM   1081  HG  SER A  66     -30.140  -0.624   9.084  1.00 14.890          H  
ATOM   1082  N   SER A  67     -31.217  -1.128   5.358  1.00  8.340          N  
ATOM   1083  CA  SER A  67     -31.549  -2.360   4.635  1.00  8.160          C  
ATOM   1084  C   SER A  67     -31.194  -2.204   3.154  1.00  8.010          C  
ATOM   1085  O   SER A  67     -30.432  -3.009   2.564  1.00  8.130          O  
ATOM   1086  CB  SER A  67     -33.028  -2.664   4.785  1.00 11.500          C  
ATOM   1087  OG  SER A  67     -33.380  -3.833   4.098  1.00 11.500          O  
ATOM   1088  H   SER A  67     -31.949  -0.639   5.887  1.00 10.010          H  
ATOM   1089  HA  SER A  67     -30.965  -3.180   5.055  1.00  9.790          H  
ATOM   1090 1HB  SER A  67     -33.269  -2.768   5.844  1.00 13.800          H  
ATOM   1091 2HB  SER A  67     -33.609  -1.827   4.403  1.00 13.800          H  
ATOM   1092  HG  SER A  67     -34.316  -3.965   4.268  1.00 13.800          H  
ATOM   1093  N   ILE A  68     -31.680  -1.104   2.578  1.00  8.030          N  
ATOM   1094  CA  ILE A  68     -31.369  -0.779   1.208  1.00  8.130          C  
ATOM   1095  C   ILE A  68     -29.889  -0.598   1.010  1.00  8.070          C  
ATOM   1096  O   ILE A  68     -29.275  -1.297   0.223  1.00  8.420          O  
ATOM   1097  CB  ILE A  68     -32.170   0.488   0.805  1.00 11.340          C  
ATOM   1098  CG1 ILE A  68     -33.696   0.144   0.716  1.00 11.340          C  
ATOM   1099  CG2 ILE A  68     -31.640   1.246  -0.431  1.00 11.340          C  
ATOM   1100  CD1 ILE A  68     -34.109  -0.809  -0.411  1.00 11.340          C  
ATOM   1101  H   ILE A  68     -32.303  -0.476   3.103  1.00  9.640          H  
ATOM   1102  HA  ILE A  68     -31.672  -1.613   0.589  1.00  9.760          H  
ATOM   1103  HB  ILE A  68     -32.090   1.182   1.646  1.00 13.610          H  
ATOM   1104 1HG1 ILE A  68     -34.001  -0.320   1.644  1.00 13.610          H  
ATOM   1105 2HG1 ILE A  68     -34.240   1.047   0.591  1.00 13.610          H  
ATOM   1106 1HG2 ILE A  68     -32.211   2.139  -0.586  1.00 13.610          H  
ATOM   1107 2HG2 ILE A  68     -30.606   1.535  -0.271  1.00 13.610          H  
ATOM   1108 3HG2 ILE A  68     -31.710   0.629  -1.307  1.00 13.610          H  
ATOM   1109 1HD1 ILE A  68     -35.187  -0.960  -0.362  1.00 13.610          H  
ATOM   1110 2HD1 ILE A  68     -33.855  -0.382  -1.380  1.00 13.610          H  
ATOM   1111 3HD1 ILE A  68     -33.624  -1.761  -0.312  1.00 13.610          H  
ATOM   1112  N   ILE A  69     -29.242   0.197   1.827  1.00  7.980          N  
ATOM   1113  CA  ILE A  69     -27.852   0.421   1.531  1.00  8.210          C  
ATOM   1114  C   ILE A  69     -26.983  -0.839   1.606  1.00  7.990          C  
ATOM   1115  O   ILE A  69     -26.168  -1.075   0.707  1.00  8.170          O  
ATOM   1116  CB  ILE A  69     -27.305   1.526   2.440  1.00 11.400          C  
ATOM   1117  CG1 ILE A  69     -27.994   2.828   2.046  1.00 11.400          C  
ATOM   1118  CG2 ILE A  69     -25.815   1.614   2.287  1.00 11.400          C  
ATOM   1119  CD1 ILE A  69     -27.777   3.971   3.002  1.00 11.400          C  
ATOM   1120  H   ILE A  69     -29.739   0.704   2.557  1.00  9.580          H  
ATOM   1121  HA  ILE A  69     -27.793   0.794   0.514  1.00  9.850          H  
ATOM   1122  HB  ILE A  69     -27.564   1.328   3.478  1.00 13.680          H  
ATOM   1123 1HG1 ILE A  69     -27.681   3.110   1.055  1.00 13.680          H  
ATOM   1124 2HG1 ILE A  69     -29.062   2.637   2.014  1.00 13.680          H  
ATOM   1125 1HG2 ILE A  69     -25.424   2.409   2.881  1.00 13.680          H  
ATOM   1126 2HG2 ILE A  69     -25.371   0.697   2.604  1.00 13.680          H  
ATOM   1127 3HG2 ILE A  69     -25.572   1.792   1.252  1.00 13.680          H  
ATOM   1128 1HD1 ILE A  69     -28.324   4.834   2.665  1.00 13.680          H  
ATOM   1129 2HD1 ILE A  69     -28.134   3.684   3.978  1.00 13.680          H  
ATOM   1130 3HD1 ILE A  69     -26.726   4.228   3.059  1.00 13.680          H  
ATOM   1131  N   TYR A  70     -27.095  -1.632   2.670  1.00  7.860          N  
ATOM   1132  CA  TYR A  70     -26.232  -2.799   2.792  1.00  7.940          C  
ATOM   1133  C   TYR A  70     -26.454  -3.852   1.694  1.00  7.980          C  
ATOM   1134  O   TYR A  70     -25.479  -4.325   1.104  1.00  8.400          O  
ATOM   1135  CB  TYR A  70     -26.310  -3.383   4.206  1.00 11.080          C  
ATOM   1136  CG  TYR A  70     -25.405  -4.611   4.445  1.00 11.080          C  
ATOM   1137  CD1 TYR A  70     -24.016  -4.465   4.410  1.00 11.080          C  
ATOM   1138  CD2 TYR A  70     -25.942  -5.843   4.763  1.00 11.080          C  
ATOM   1139  CE1 TYR A  70     -23.188  -5.536   4.654  1.00 11.080          C  
ATOM   1140  CE2 TYR A  70     -25.111  -6.925   5.008  1.00 11.080          C  
ATOM   1141  CZ  TYR A  70     -23.732  -6.770   4.952  1.00 11.080          C  
ATOM   1142  OH  TYR A  70     -22.893  -7.845   5.206  1.00 11.080          O  
ATOM   1143  H   TYR A  70     -27.780  -1.425   3.402  1.00  9.430          H  
ATOM   1144  HA  TYR A  70     -25.209  -2.449   2.675  1.00  9.530          H  
ATOM   1145 1HB  TYR A  70     -26.036  -2.608   4.926  1.00 13.300          H  
ATOM   1146 2HB  TYR A  70     -27.341  -3.670   4.416  1.00 13.300          H  
ATOM   1147  HD1 TYR A  70     -23.581  -3.504   4.181  1.00 13.300          H  
ATOM   1148  HD2 TYR A  70     -27.018  -5.963   4.823  1.00 13.300          H  
ATOM   1149  HE1 TYR A  70     -22.109  -5.410   4.619  1.00 13.300          H  
ATOM   1150  HE2 TYR A  70     -25.540  -7.896   5.255  1.00 13.300          H  
ATOM   1151  HH  TYR A  70     -21.948  -7.547   5.183  1.00 13.300          H  
ATOM   1152  N   LEU A  71     -27.712  -4.267   1.436  1.00  7.820          N  
ATOM   1153  CA  LEU A  71     -27.924  -5.294   0.407  1.00  8.100          C  
ATOM   1154  C   LEU A  71     -28.671  -4.877  -0.860  1.00  8.280          C  
ATOM   1155  O   LEU A  71     -28.448  -5.478  -1.914  1.00  8.480          O  
ATOM   1156  CB  LEU A  71     -28.676  -6.492   0.988  1.00 11.230          C  
ATOM   1157  CG  LEU A  71     -28.004  -7.235   2.140  1.00 11.230          C  
ATOM   1158  CD1 LEU A  71     -28.932  -8.322   2.616  1.00 11.230          C  
ATOM   1159  CD2 LEU A  71     -26.638  -7.825   1.713  1.00 11.230          C  
ATOM   1160  H   LEU A  71     -28.504  -3.869   1.950  1.00  9.380          H  
ATOM   1161  HA  LEU A  71     -26.951  -5.625   0.071  1.00  9.720          H  
ATOM   1162 1HB  LEU A  71     -29.642  -6.137   1.345  1.00 13.470          H  
ATOM   1163 2HB  LEU A  71     -28.852  -7.205   0.183  1.00 13.470          H  
ATOM   1164  HG  LEU A  71     -27.866  -6.556   2.941  1.00 13.470          H  
ATOM   1165 1HD1 LEU A  71     -28.479  -8.840   3.461  1.00 13.470          H  
ATOM   1166 2HD1 LEU A  71     -29.879  -7.881   2.929  1.00 13.470          H  
ATOM   1167 3HD1 LEU A  71     -29.110  -9.032   1.808  1.00 13.470          H  
ATOM   1168 1HD2 LEU A  71     -26.194  -8.346   2.558  1.00 13.470          H  
ATOM   1169 2HD2 LEU A  71     -26.781  -8.526   0.892  1.00 13.470          H  
ATOM   1170 3HD2 LEU A  71     -25.959  -7.038   1.402  1.00 13.470          H  
ATOM   1171  N   GLN A  72     -29.591  -3.913  -0.772  1.00  8.360          N  
ATOM   1172  CA  GLN A  72     -30.466  -3.587  -1.902  1.00  8.390          C  
ATOM   1173  C   GLN A  72     -30.513  -2.093  -2.233  1.00  8.410          C  
ATOM   1174  O   GLN A  72     -31.614  -1.547  -2.299  1.00  8.950          O  
ATOM   1175  CB  GLN A  72     -31.895  -4.070  -1.613  1.00 11.730          C  
ATOM   1176  CG  GLN A  72     -32.047  -5.574  -1.423  1.00 11.730          C  
ATOM   1177  CD  GLN A  72     -31.829  -6.339  -2.703  1.00 11.730          C  
ATOM   1178  OE1 GLN A  72     -32.037  -5.801  -3.797  1.00 11.730          O  
ATOM   1179  NE2 GLN A  72     -31.414  -7.595  -2.587  1.00 11.730          N  
ATOM   1180  H   GLN A  72     -29.707  -3.380   0.102  1.00 10.030          H  
ATOM   1181  HA  GLN A  72     -30.117  -4.124  -2.780  1.00 10.070          H  
ATOM   1182 1HB  GLN A  72     -32.243  -3.606  -0.696  1.00 14.080          H  
ATOM   1183 2HB  GLN A  72     -32.562  -3.755  -2.415  1.00 14.080          H  
ATOM   1184 1HG  GLN A  72     -31.331  -5.922  -0.688  1.00 14.080          H  
ATOM   1185 2HG  GLN A  72     -33.058  -5.776  -1.078  1.00 14.080          H  
ATOM   1186 1HE2 GLN A  72     -31.252  -8.144  -3.408  1.00 14.080          H  
ATOM   1187 2HE2 GLN A  72     -31.260  -7.994  -1.685  1.00 14.080          H  
ATOM   1188  N   PRO A  73     -29.366  -1.441  -2.550  1.00  8.100          N  
ATOM   1189  CA  PRO A  73     -29.191  -0.002  -2.732  1.00  8.300          C  
ATOM   1190  C   PRO A  73     -30.060   0.612  -3.826  1.00  8.630          C  
ATOM   1191  O   PRO A  73     -30.280   1.821  -3.829  1.00  8.920          O  
ATOM   1192  CB  PRO A  73     -27.701   0.119  -3.084  1.00 12.450          C  
ATOM   1193  CG  PRO A  73     -27.307  -1.241  -3.604  1.00 12.450          C  
ATOM   1194  CD  PRO A  73     -28.120  -2.203  -2.779  1.00 12.450          C  
ATOM   1195  HA  PRO A  73     -29.358   0.496  -1.776  1.00  9.960          H  
ATOM   1196 1HB  PRO A  73     -27.558   0.926  -3.822  1.00 14.940          H  
ATOM   1197 2HB  PRO A  73     -27.136   0.408  -2.180  1.00 14.940          H  
ATOM   1198 1HG  PRO A  73     -27.507  -1.320  -4.682  1.00 14.940          H  
ATOM   1199 2HG  PRO A  73     -26.225  -1.393  -3.467  1.00 14.940          H  
ATOM   1200 1HD  PRO A  73     -28.277  -3.125  -3.340  1.00 14.940          H  
ATOM   1201 2HD  PRO A  73     -27.605  -2.376  -1.811  1.00 14.940          H  
ATOM   1202  N   TRP A  74     -30.533  -0.205  -4.762  1.00  8.760          N  
ATOM   1203  CA  TRP A  74     -31.385   0.272  -5.844  1.00  9.200          C  
ATOM   1204  C   TRP A  74     -30.829   1.549  -6.493  1.00  8.980          C  
ATOM   1205  O   TRP A  74     -29.914   1.460  -7.312  1.00  9.190          O  
ATOM   1206  CB  TRP A  74     -32.821   0.442  -5.317  1.00 12.700          C  
ATOM   1207  CG  TRP A  74     -33.843   0.834  -6.352  1.00 12.700          C  
ATOM   1208  CD1 TRP A  74     -34.475   2.029  -6.480  1.00 12.700          C  
ATOM   1209  CD2 TRP A  74     -34.343   0.011  -7.413  1.00 12.700          C  
ATOM   1210  NE1 TRP A  74     -35.327   2.002  -7.525  1.00 12.700          N  
ATOM   1211  CE2 TRP A  74     -35.262   0.779  -8.118  1.00 12.700          C  
ATOM   1212  CE3 TRP A  74     -34.091  -1.300  -7.818  1.00 12.700          C  
ATOM   1213  CZ2 TRP A  74     -35.932   0.290  -9.216  1.00 12.700          C  
ATOM   1214  CZ3 TRP A  74     -34.762  -1.794  -8.920  1.00 12.700          C  
ATOM   1215  CH2 TRP A  74     -35.660  -1.018  -9.603  1.00 12.700          C  
ATOM   1216  H   TRP A  74     -30.325  -1.191  -4.713  1.00 10.510          H  
ATOM   1217  HA  TRP A  74     -31.411  -0.498  -6.613  1.00 11.040          H  
ATOM   1218 1HB  TRP A  74     -33.144  -0.501  -4.873  1.00 15.240          H  
ATOM   1219 2HB  TRP A  74     -32.837   1.175  -4.517  1.00 15.240          H  
ATOM   1220  HD1 TRP A  74     -34.322   2.882  -5.839  1.00 15.240          H  
ATOM   1221  HE1 TRP A  74     -35.909   2.778  -7.823  1.00 15.240          H  
ATOM   1222  HE3 TRP A  74     -33.378  -1.923  -7.280  1.00 15.240          H  
ATOM   1223  HZ2 TRP A  74     -36.648   0.893  -9.771  1.00 15.240          H  
ATOM   1224  HZ3 TRP A  74     -34.559  -2.818  -9.231  1.00 15.240          H  
ATOM   1225  HH2 TRP A  74     -36.172  -1.437 -10.467  1.00 15.240          H  
ATOM   1226  N   HIS A  75     -31.398   2.725  -6.184  1.00  8.700          N  
ATOM   1227  CA  HIS A  75     -30.985   3.973  -6.831  1.00  8.630          C  
ATOM   1228  C   HIS A  75     -30.468   5.007  -5.829  1.00  8.130          C  
ATOM   1229  O   HIS A  75     -30.461   6.210  -6.114  1.00  8.290          O  
ATOM   1230  CB  HIS A  75     -32.136   4.590  -7.633  1.00 12.110          C  
ATOM   1231  CG  HIS A  75     -32.634   3.806  -8.834  1.00 12.110          C  
ATOM   1232  ND1 HIS A  75     -33.760   4.188  -9.532  1.00 12.110          N  
ATOM   1233  CD2 HIS A  75     -32.167   2.691  -9.467  1.00 12.110          C  
ATOM   1234  CE1 HIS A  75     -33.967   3.345 -10.530  1.00 12.110          C  
ATOM   1235  NE2 HIS A  75     -33.015   2.433 -10.515  1.00 12.110          N  
ATOM   1236  H   HIS A  75     -32.113   2.772  -5.453  1.00 10.440          H  
ATOM   1237  HA  HIS A  75     -30.172   3.766  -7.525  1.00 10.360          H  
ATOM   1238 1HB  HIS A  75     -32.979   4.704  -6.968  1.00 14.530          H  
ATOM   1239 2HB  HIS A  75     -31.855   5.583  -7.975  1.00 14.530          H  
ATOM   1240  HD1 HIS A  75     -34.457   4.874  -9.203  1.00 14.530          H  
ATOM   1241  HD2 HIS A  75     -31.317   2.038  -9.304  1.00 14.530          H  
ATOM   1242  HE1 HIS A  75     -34.816   3.481 -11.198  1.00 14.530          H  
ATOM   1243  N   MET A  76     -30.068   4.538  -4.654  1.00  7.620          N  
ATOM   1244  CA  MET A  76     -29.571   5.385  -3.583  1.00  7.200          C  
ATOM   1245  C   MET A  76     -28.066   5.642  -3.605  1.00  6.960          C  
ATOM   1246  O   MET A  76     -27.274   4.751  -3.933  1.00  7.210          O  
ATOM   1247  CB  MET A  76     -29.992   4.788  -2.240  1.00 10.250          C  
ATOM   1248  CG  MET A  76     -29.564   5.583  -0.996  1.00 10.250          C  
ATOM   1249  SD  MET A  76     -30.207   4.907   0.496  1.00 10.250          S  
ATOM   1250  CE  MET A  76     -31.870   5.422   0.451  1.00 10.250          C  
ATOM   1251  H   MET A  76     -30.122   3.531  -4.488  1.00  9.140          H  
ATOM   1252  HA  MET A  76     -30.056   6.338  -3.697  1.00  8.640          H  
ATOM   1253 1HB  MET A  76     -31.068   4.675  -2.237  1.00 12.300          H  
ATOM   1254 2HB  MET A  76     -29.568   3.783  -2.153  1.00 12.300          H  
ATOM   1255 1HG  MET A  76     -28.476   5.575  -0.917  1.00 12.300          H  
ATOM   1256 2HG  MET A  76     -29.896   6.614  -1.069  1.00 12.300          H  
ATOM   1257 1HE  MET A  76     -32.362   5.068   1.339  1.00 12.300          H  
ATOM   1258 2HE  MET A  76     -31.902   6.507   0.422  1.00 12.300          H  
ATOM   1259 3HE  MET A  76     -32.377   5.026  -0.425  1.00 12.300          H  
ATOM   1260  N   LEU A  77     -27.689   6.866  -3.206  1.00  6.730          N  
ATOM   1261  CA  LEU A  77     -26.281   7.276  -3.037  1.00  6.740          C  
ATOM   1262  C   LEU A  77     -26.081   8.202  -1.844  1.00  6.620          C  
ATOM   1263  O   LEU A  77     -26.720   9.258  -1.757  1.00  6.650          O  
ATOM   1264  CB  LEU A  77     -25.737   7.941  -4.312  1.00  9.430          C  
ATOM   1265  CG  LEU A  77     -24.259   8.539  -4.243  1.00  9.430          C  
ATOM   1266  CD1 LEU A  77     -23.213   7.426  -3.989  1.00  9.430          C  
ATOM   1267  CD2 LEU A  77     -23.964   9.246  -5.564  1.00  9.430          C  
ATOM   1268  H   LEU A  77     -28.456   7.517  -2.993  1.00  8.080          H  
ATOM   1269  HA  LEU A  77     -25.701   6.387  -2.856  1.00  8.090          H  
ATOM   1270 1HB  LEU A  77     -25.758   7.202  -5.113  1.00 11.320          H  
ATOM   1271 2HB  LEU A  77     -26.412   8.755  -4.586  1.00 11.320          H  
ATOM   1272  HG  LEU A  77     -24.189   9.264  -3.425  1.00 11.320          H  
ATOM   1273 1HD1 LEU A  77     -22.216   7.865  -3.952  1.00 11.320          H  
ATOM   1274 2HD1 LEU A  77     -23.411   6.946  -3.046  1.00 11.320          H  
ATOM   1275 3HD1 LEU A  77     -23.255   6.688  -4.789  1.00 11.320          H  
ATOM   1276 1HD2 LEU A  77     -22.961   9.676  -5.534  1.00 11.320          H  
ATOM   1277 2HD2 LEU A  77     -24.026   8.529  -6.383  1.00 11.320          H  
ATOM   1278 3HD2 LEU A  77     -24.695  10.040  -5.720  1.00 11.320          H  
ATOM   1279  N   THR A  78     -25.169   7.833  -0.944  1.00  6.740          N  
ATOM   1280  CA  THR A  78     -24.935   8.641   0.237  1.00  6.890          C  
ATOM   1281  C   THR A  78     -23.471   8.992   0.474  1.00  6.740          C  
ATOM   1282  O   THR A  78     -22.550   8.338  -0.031  1.00  6.770          O  
ATOM   1283  CB  THR A  78     -25.384   7.898   1.496  1.00  9.590          C  
ATOM   1284  OG1 THR A  78     -24.506   6.771   1.690  1.00  9.590          O  
ATOM   1285  CG2 THR A  78     -26.792   7.394   1.346  1.00  9.590          C  
ATOM   1286  H   THR A  78     -24.655   6.966  -1.054  1.00  8.090          H  
ATOM   1287  HA  THR A  78     -25.489   9.572   0.143  1.00  8.270          H  
ATOM   1288  HB  THR A  78     -25.330   8.561   2.322  1.00 11.500          H  
ATOM   1289  HG1 THR A  78     -24.560   6.372   2.594  1.00 11.500          H  
ATOM   1290 1HG2 THR A  78     -27.069   6.875   2.248  1.00 11.500          H  
ATOM   1291 2HG2 THR A  78     -27.462   8.239   1.182  1.00 11.500          H  
ATOM   1292 3HG2 THR A  78     -26.857   6.711   0.506  1.00 11.500          H  
ATOM   1293  N   SER A  79     -23.290  10.013   1.307  1.00  6.810          N  
ATOM   1294  CA  SER A  79     -22.002  10.477   1.816  1.00  6.950          C  
ATOM   1295  C   SER A  79     -22.357  11.303   3.074  1.00  6.580          C  
ATOM   1296  O   SER A  79     -23.528  11.658   3.210  1.00  6.650          O  
ATOM   1297  CB  SER A  79     -21.317  11.317   0.732  1.00  9.670          C  
ATOM   1298  OG  SER A  79     -21.938  12.537   0.583  1.00  9.670          O  
ATOM   1299  H   SER A  79     -24.134  10.522   1.583  1.00  8.170          H  
ATOM   1300  HA  SER A  79     -21.386   9.626   2.091  1.00  8.340          H  
ATOM   1301 1HB  SER A  79     -20.300  11.470   0.933  1.00 11.610          H  
ATOM   1302 2HB  SER A  79     -21.357  10.783  -0.214  1.00 11.610          H  
ATOM   1303  HG  SER A  79     -22.520  12.477  -0.208  1.00 11.610          H  
ATOM   1304  N   PHE A  80     -21.420  11.652   3.987  1.00  6.420          N  
ATOM   1305  CA  PHE A  80     -19.983  11.368   3.919  1.00  6.190          C  
ATOM   1306  C   PHE A  80     -19.380  10.175   4.687  1.00  6.300          C  
ATOM   1307  O   PHE A  80     -18.684   9.384   4.065  1.00  6.340          O  
ATOM   1308  CB  PHE A  80     -19.284  12.643   4.305  1.00  8.760          C  
ATOM   1309  CG  PHE A  80     -19.532  13.675   3.292  1.00  8.760          C  
ATOM   1310  CD1 PHE A  80     -20.429  14.646   3.556  1.00  8.760          C  
ATOM   1311  CD2 PHE A  80     -18.922  13.661   2.061  1.00  8.760          C  
ATOM   1312  CE1 PHE A  80     -20.728  15.574   2.642  1.00  8.760          C  
ATOM   1313  CE2 PHE A  80     -19.205  14.604   1.125  1.00  8.760          C  
ATOM   1314  CZ  PHE A  80     -20.116  15.565   1.410  1.00  8.760          C  
ATOM   1315  H   PHE A  80     -21.762  12.245   4.747  1.00  7.700          H  
ATOM   1316  HA  PHE A  80     -19.734  11.189   2.901  1.00  7.430          H  
ATOM   1317 1HB  PHE A  80     -19.703  13.007   5.235  1.00 10.510          H  
ATOM   1318 2HB  PHE A  80     -18.233  12.477   4.436  1.00 10.510          H  
ATOM   1319  HD1 PHE A  80     -20.913  14.667   4.511  1.00 10.510          H  
ATOM   1320  HD2 PHE A  80     -18.216  12.894   1.837  1.00 10.510          H  
ATOM   1321  HE1 PHE A  80     -21.457  16.317   2.892  1.00 10.510          H  
ATOM   1322  HE2 PHE A  80     -18.718  14.581   0.154  1.00 10.510          H  
ATOM   1323  HZ  PHE A  80     -20.361  16.317   0.666  1.00 10.510          H  
ATOM   1324  N   ILE A  81     -19.581  10.027   6.005  1.00  6.570          N  
ATOM   1325  CA  ILE A  81     -18.938   8.869   6.672  1.00  6.780          C  
ATOM   1326  C   ILE A  81     -19.886   7.852   7.254  1.00  6.360          C  
ATOM   1327  O   ILE A  81     -19.894   6.712   6.797  1.00  6.160          O  
ATOM   1328  CB  ILE A  81     -17.892   9.191   7.750  1.00  9.410          C  
ATOM   1329  CG1 ILE A  81     -16.698   9.947   7.124  1.00  9.410          C  
ATOM   1330  CG2 ILE A  81     -17.408   7.838   8.400  1.00  9.410          C  
ATOM   1331  CD1 ILE A  81     -15.703  10.482   8.149  1.00  9.410          C  
ATOM   1332  H   ILE A  81     -20.172  10.680   6.501  1.00  7.880          H  
ATOM   1333  HA  ILE A  81     -18.357   8.353   5.919  1.00  8.140          H  
ATOM   1334  HB  ILE A  81     -18.318   9.800   8.508  1.00 11.290          H  
ATOM   1335 1HG1 ILE A  81     -16.177   9.274   6.446  1.00 11.290          H  
ATOM   1336 2HG1 ILE A  81     -17.070  10.772   6.541  1.00 11.290          H  
ATOM   1337 1HG2 ILE A  81     -16.669   8.026   9.163  1.00 11.290          H  
ATOM   1338 2HG2 ILE A  81     -18.222   7.301   8.868  1.00 11.290          H  
ATOM   1339 3HG2 ILE A  81     -16.972   7.205   7.625  1.00 11.290          H  
ATOM   1340 1HD1 ILE A  81     -14.905  10.998   7.649  1.00 11.290          H  
ATOM   1341 2HD1 ILE A  81     -16.199  11.167   8.823  1.00 11.290          H  
ATOM   1342 3HD1 ILE A  81     -15.279   9.672   8.724  1.00 11.290          H  
ATOM   1343  N   GLN A  82     -20.740   8.204   8.234  1.00  6.480          N  
ATOM   1344  CA  GLN A  82     -21.563   7.135   8.828  1.00  6.510          C  
ATOM   1345  C   GLN A  82     -22.529   6.561   7.780  1.00  6.430          C  
ATOM   1346  O   GLN A  82     -23.056   5.459   7.900  1.00  6.690          O  
ATOM   1347  CB  GLN A  82     -22.261   7.632  10.085  1.00  9.100          C  
ATOM   1348  CG  GLN A  82     -21.355   7.898  11.272  1.00  9.100          C  
ATOM   1349  CD  GLN A  82     -22.114   8.542  12.476  1.00  9.100          C  
ATOM   1350  OE1 GLN A  82     -23.344   8.810  12.446  1.00  9.100          O  
ATOM   1351  NE2 GLN A  82     -21.367   8.792  13.550  1.00  9.100          N  
ATOM   1352  H   GLN A  82     -20.805   9.152   8.628  1.00  7.780          H  
ATOM   1353  HA  GLN A  82     -20.904   6.342   9.133  1.00  7.810          H  
ATOM   1354 1HB  GLN A  82     -22.700   8.584   9.877  1.00 10.920          H  
ATOM   1355 2HB  GLN A  82     -23.041   6.938  10.382  1.00 10.920          H  
ATOM   1356 1HG  GLN A  82     -20.930   6.952  11.604  1.00 10.920          H  
ATOM   1357 2HG  GLN A  82     -20.559   8.575  10.967  1.00 10.920          H  
ATOM   1358 1HE2 GLN A  82     -21.784   9.210  14.361  1.00 10.920          H  
ATOM   1359 2HE2 GLN A  82     -20.390   8.570  13.549  1.00 10.920          H  
ATOM   1360  N   TYR A  83     -22.691   7.356   6.739  1.00  6.350          N  
ATOM   1361  CA  TYR A  83     -23.468   7.166   5.542  1.00  6.550          C  
ATOM   1362  C   TYR A  83     -22.887   6.127   4.590  1.00  6.310          C  
ATOM   1363  O   TYR A  83     -23.643   5.512   3.825  1.00  6.690          O  
ATOM   1364  CB  TYR A  83     -23.502   8.503   4.839  1.00  9.090          C  
ATOM   1365  CG  TYR A  83     -24.418   9.446   5.472  1.00  9.090          C  
ATOM   1366  CD1 TYR A  83     -23.971  10.343   6.424  1.00  9.090          C  
ATOM   1367  CD2 TYR A  83     -25.725   9.437   5.099  1.00  9.090          C  
ATOM   1368  CE1 TYR A  83     -24.874  11.196   7.003  1.00  9.090          C  
ATOM   1369  CE2 TYR A  83     -26.593  10.282   5.668  1.00  9.090          C  
ATOM   1370  CZ  TYR A  83     -26.207  11.133   6.614  1.00  9.090          C  
ATOM   1371  OH  TYR A  83     -27.146  11.934   7.186  1.00  9.090          O  
ATOM   1372  H   TYR A  83     -22.186   8.222   6.815  1.00  7.620          H  
ATOM   1373  HA  TYR A  83     -24.472   6.852   5.825  1.00  7.860          H  
ATOM   1374 1HB  TYR A  83     -22.503   8.936   4.861  1.00 10.910          H  
ATOM   1375 2HB  TYR A  83     -23.765   8.377   3.817  1.00 10.910          H  
ATOM   1376  HD1 TYR A  83     -22.925  10.371   6.724  1.00 10.910          H  
ATOM   1377  HD2 TYR A  83     -26.074   8.746   4.349  1.00 10.910          H  
ATOM   1378  HE1 TYR A  83     -24.551  11.905   7.765  1.00 10.910          H  
ATOM   1379  HE2 TYR A  83     -27.618  10.271   5.362  1.00 10.910          H  
ATOM   1380  HH  TYR A  83     -26.713  12.582   7.737  1.00 10.910          H  
ATOM   1381  N   ILE A  84     -21.552   5.925   4.624  1.00  5.900          N  
ATOM   1382  CA  ILE A  84     -20.910   4.977   3.721  1.00  5.920          C  
ATOM   1383  C   ILE A  84     -20.457   3.739   4.495  1.00  5.470          C  
ATOM   1384  O   ILE A  84     -20.335   2.668   3.910  1.00  5.340          O  
ATOM   1385  CB  ILE A  84     -19.690   5.582   2.970  1.00  8.280          C  
ATOM   1386  CG1 ILE A  84     -18.523   5.940   3.963  1.00  8.280          C  
ATOM   1387  CG2 ILE A  84     -20.169   6.853   2.247  1.00  8.280          C  
ATOM   1388  CD1 ILE A  84     -17.161   6.285   3.339  1.00  8.280          C  
ATOM   1389  H   ILE A  84     -20.973   6.421   5.298  1.00  7.080          H  
ATOM   1390  HA  ILE A  84     -21.637   4.664   2.971  1.00  7.100          H  
ATOM   1391  HB  ILE A  84     -19.318   4.876   2.246  1.00  9.940          H  
ATOM   1392 1HG1 ILE A  84     -18.841   6.774   4.525  1.00  9.940          H  
ATOM   1393 2HG1 ILE A  84     -18.342   5.106   4.640  1.00  9.940          H  
ATOM   1394 1HG2 ILE A  84     -19.357   7.300   1.690  1.00  9.940          H  
ATOM   1395 2HG2 ILE A  84     -20.976   6.607   1.566  1.00  9.940          H  
ATOM   1396 3HG2 ILE A  84     -20.535   7.566   2.982  1.00  9.940          H  
ATOM   1397 1HD1 ILE A  84     -16.454   6.525   4.138  1.00  9.940          H  
ATOM   1398 2HD1 ILE A  84     -16.790   5.445   2.785  1.00  9.940          H  
ATOM   1399 3HD1 ILE A  84     -17.257   7.121   2.691  1.00  9.940          H  
ATOM   1400  N   LEU A  85     -20.407   3.823   5.846  1.00  5.530          N  
ATOM   1401  CA  LEU A  85     -19.987   2.691   6.711  1.00  5.420          C  
ATOM   1402  C   LEU A  85     -20.917   1.488   6.558  1.00  5.410          C  
ATOM   1403  O   LEU A  85     -20.649   0.396   7.061  1.00  6.020          O  
ATOM   1404  CB  LEU A  85     -20.007   3.054   8.220  1.00  7.630          C  
ATOM   1405  CG  LEU A  85     -19.019   4.135   8.770  1.00  7.630          C  
ATOM   1406  CD1 LEU A  85     -19.307   4.339  10.260  1.00  7.630          C  
ATOM   1407  CD2 LEU A  85     -17.595   3.754   8.533  1.00  7.630          C  
ATOM   1408  H   LEU A  85     -20.508   4.747   6.270  1.00  6.640          H  
ATOM   1409  HA  LEU A  85     -18.986   2.383   6.414  1.00  6.500          H  
ATOM   1410 1HB  LEU A  85     -21.017   3.402   8.454  1.00  9.160          H  
ATOM   1411 2HB  LEU A  85     -19.832   2.140   8.786  1.00  9.160          H  
ATOM   1412  HG  LEU A  85     -19.198   5.048   8.278  1.00  9.160          H  
ATOM   1413 1HD1 LEU A  85     -18.652   5.116  10.655  1.00  9.160          H  
ATOM   1414 2HD1 LEU A  85     -20.340   4.629  10.409  1.00  9.160          H  
ATOM   1415 3HD1 LEU A  85     -19.124   3.406  10.792  1.00  9.160          H  
ATOM   1416 1HD2 LEU A  85     -16.936   4.530   8.918  1.00  9.160          H  
ATOM   1417 2HD2 LEU A  85     -17.370   2.808   9.024  1.00  9.160          H  
ATOM   1418 3HD2 LEU A  85     -17.437   3.661   7.482  1.00  9.160          H  
ATOM   1419  N   LEU A  86     -22.057   1.744   5.950  1.00  4.910          N  
ATOM   1420  CA  LEU A  86     -23.102   0.798   5.656  1.00  5.040          C  
ATOM   1421  C   LEU A  86     -22.819  -0.061   4.414  1.00  4.890          C  
ATOM   1422  O   LEU A  86     -23.337  -1.171   4.307  1.00  4.990          O  
ATOM   1423  CB  LEU A  86     -24.358   1.603   5.401  1.00  7.000          C  
ATOM   1424  CG  LEU A  86     -24.918   2.404   6.555  1.00  7.000          C  
ATOM   1425  CD1 LEU A  86     -25.959   3.312   6.015  1.00  7.000          C  
ATOM   1426  CD2 LEU A  86     -25.532   1.484   7.598  1.00  7.000          C  
ATOM   1427  H   LEU A  86     -22.177   2.696   5.632  1.00  5.890          H  
ATOM   1428  HA  LEU A  86     -23.220   0.136   6.508  1.00  6.050          H  
ATOM   1429 1HB  LEU A  86     -24.111   2.321   4.629  1.00  8.400          H  
ATOM   1430 2HB  LEU A  86     -25.134   0.934   5.038  1.00  8.400          H  
ATOM   1431  HG  LEU A  86     -24.129   3.013   7.008  1.00  8.400          H  
ATOM   1432 1HD1 LEU A  86     -26.339   3.893   6.815  1.00  8.400          H  
ATOM   1433 2HD1 LEU A  86     -25.513   3.974   5.268  1.00  8.400          H  
ATOM   1434 3HD1 LEU A  86     -26.751   2.726   5.566  1.00  8.400          H  
ATOM   1435 1HD2 LEU A  86     -25.945   2.085   8.405  1.00  8.400          H  
ATOM   1436 2HD2 LEU A  86     -26.320   0.898   7.137  1.00  8.400          H  
ATOM   1437 3HD2 LEU A  86     -24.777   0.818   8.007  1.00  8.400          H  
ATOM   1438  N   SER A  87     -22.051   0.454   3.437  1.00  5.010          N  
ATOM   1439  CA  SER A  87     -21.834  -0.322   2.213  1.00  5.090          C  
ATOM   1440  C   SER A  87     -20.675   0.123   1.301  1.00  5.300          C  
ATOM   1441  O   SER A  87     -20.574   1.320   0.970  1.00  5.690          O  
ATOM   1442  CB  SER A  87     -23.068  -0.305   1.355  1.00  7.090          C  
ATOM   1443  OG  SER A  87     -22.853  -0.998   0.161  1.00  7.090          O  
ATOM   1444  H   SER A  87     -21.591   1.357   3.552  1.00  6.010          H  
ATOM   1445  HA  SER A  87     -21.678  -1.338   2.554  1.00  6.110          H  
ATOM   1446 1HB  SER A  87     -23.871  -0.765   1.880  1.00  8.510          H  
ATOM   1447 2HB  SER A  87     -23.345   0.722   1.134  1.00  8.510          H  
ATOM   1448  HG  SER A  87     -23.710  -0.974  -0.298  1.00  8.510          H  
ATOM   1449  N   PRO A  88     -19.899  -0.835   0.713  1.00  5.390          N  
ATOM   1450  CA  PRO A  88     -18.820  -0.623  -0.229  1.00  5.680          C  
ATOM   1451  C   PRO A  88     -19.337   0.079  -1.463  1.00  5.370          C  
ATOM   1452  O   PRO A  88     -18.582   0.732  -2.191  1.00  5.220          O  
ATOM   1453  CB  PRO A  88     -18.317  -2.031  -0.530  1.00  8.520          C  
ATOM   1454  CG  PRO A  88     -19.456  -2.907  -0.211  1.00  8.520          C  
ATOM   1455  CD  PRO A  88     -20.128  -2.267   0.963  1.00  8.520          C  
ATOM   1456  HA  PRO A  88     -18.028  -0.073   0.243  1.00  6.820          H  
ATOM   1457 1HB  PRO A  88     -18.017  -2.098  -1.578  1.00 10.220          H  
ATOM   1458 2HB  PRO A  88     -17.423  -2.251   0.076  1.00 10.220          H  
ATOM   1459 1HG  PRO A  88     -20.131  -2.957  -1.067  1.00 10.220          H  
ATOM   1460 2HG  PRO A  88     -19.107  -3.933  -0.022  1.00 10.220          H  
ATOM   1461 1HD  PRO A  88     -21.181  -2.569   0.920  1.00 10.220          H  
ATOM   1462 2HD  PRO A  88     -19.633  -2.567   1.876  1.00 10.220          H  
ATOM   1463  N   SER A  89     -20.658  -0.003  -1.678  1.00  5.570          N  
ATOM   1464  CA  SER A  89     -21.290   0.617  -2.814  1.00  5.540          C  
ATOM   1465  C   SER A  89     -21.064   2.117  -2.884  1.00  5.330          C  
ATOM   1466  O   SER A  89     -21.173   2.699  -3.976  1.00  5.480          O  
ATOM   1467  CB  SER A  89     -22.783   0.351  -2.783  1.00  7.770          C  
ATOM   1468  OG  SER A  89     -23.372   0.982  -1.688  1.00  7.770          O  
ATOM   1469  H   SER A  89     -21.276  -0.511  -1.047  1.00  6.680          H  
ATOM   1470  HA  SER A  89     -20.862   0.168  -3.691  1.00  6.650          H  
ATOM   1471 1HB  SER A  89     -23.242   0.718  -3.691  1.00  9.320          H  
ATOM   1472 2HB  SER A  89     -22.960  -0.720  -2.732  1.00  9.320          H  
ATOM   1473  HG  SER A  89     -24.321   0.851  -1.769  1.00  9.320          H  
ATOM   1474  N   TYR A  90     -20.772   2.741  -1.725  1.00  5.240          N  
ATOM   1475  CA  TYR A  90     -20.529   4.174  -1.640  1.00  5.360          C  
ATOM   1476  C   TYR A  90     -19.088   4.420  -1.209  1.00  5.640          C  
ATOM   1477  O   TYR A  90     -18.449   5.391  -1.628  1.00  5.770          O  
ATOM   1478  CB  TYR A  90     -21.494   4.805  -0.651  1.00  7.460          C  
ATOM   1479  CG  TYR A  90     -22.935   4.495  -0.949  1.00  7.460          C  
ATOM   1480  CD1 TYR A  90     -23.393   4.295  -2.241  1.00  7.460          C  
ATOM   1481  CD2 TYR A  90     -23.807   4.382   0.089  1.00  7.460          C  
ATOM   1482  CE1 TYR A  90     -24.676   3.971  -2.462  1.00  7.460          C  
ATOM   1483  CE2 TYR A  90     -25.107   4.078  -0.149  1.00  7.460          C  
ATOM   1484  CZ  TYR A  90     -25.539   3.861  -1.418  1.00  7.460          C  
ATOM   1485  OH  TYR A  90     -26.820   3.515  -1.685  1.00  7.460          O  
ATOM   1486  H   TYR A  90     -20.737   2.171  -0.875  1.00  6.290          H  
ATOM   1487  HA  TYR A  90     -20.653   4.624  -2.620  1.00  6.430          H  
ATOM   1488 1HB  TYR A  90     -21.270   4.448   0.355  1.00  8.950          H  
ATOM   1489 2HB  TYR A  90     -21.374   5.891  -0.659  1.00  8.950          H  
ATOM   1490  HD1 TYR A  90     -22.736   4.376  -3.093  1.00  8.950          H  
ATOM   1491  HD2 TYR A  90     -23.463   4.538   1.113  1.00  8.950          H  
ATOM   1492  HE1 TYR A  90     -25.021   3.800  -3.477  1.00  8.950          H  
ATOM   1493  HE2 TYR A  90     -25.779   4.006   0.682  1.00  8.950          H  
ATOM   1494  HH  TYR A  90     -26.978   3.662  -2.639  1.00  8.950          H  
ATOM   1495  N   ILE A  91     -18.530   3.499  -0.432  1.00  5.940          N  
ATOM   1496  CA  ILE A  91     -17.165   3.648   0.073  1.00  6.380          C  
ATOM   1497  C   ILE A  91     -16.216   3.744  -1.105  1.00  6.180          C  
ATOM   1498  O   ILE A  91     -15.270   4.518  -1.102  1.00  6.330          O  
ATOM   1499  CB  ILE A  91     -16.741   2.458   0.930  1.00  8.760          C  
ATOM   1500  CG1 ILE A  91     -17.575   2.438   2.194  1.00  8.760          C  
ATOM   1501  CG2 ILE A  91     -15.256   2.554   1.300  1.00  8.760          C  
ATOM   1502  CD1 ILE A  91     -17.516   1.176   2.958  1.00  8.760          C  
ATOM   1503  H   ILE A  91     -19.105   2.711  -0.120  1.00  7.130          H  
ATOM   1504  HA  ILE A  91     -17.100   4.564   0.657  1.00  7.660          H  
ATOM   1505  HB  ILE A  91     -16.874   1.583   0.391  1.00 10.510          H  
ATOM   1506 1HG1 ILE A  91     -17.232   3.223   2.850  1.00 10.510          H  
ATOM   1507 2HG1 ILE A  91     -18.609   2.625   1.945  1.00 10.510          H  
ATOM   1508 1HG2 ILE A  91     -14.969   1.707   1.894  1.00 10.510          H  
ATOM   1509 2HG2 ILE A  91     -14.630   2.564   0.407  1.00 10.510          H  
ATOM   1510 3HG2 ILE A  91     -15.090   3.461   1.872  1.00 10.510          H  
ATOM   1511 1HD1 ILE A  91     -18.147   1.276   3.847  1.00 10.510          H  
ATOM   1512 2HD1 ILE A  91     -17.883   0.379   2.360  1.00 10.510          H  
ATOM   1513 3HD1 ILE A  91     -16.518   0.953   3.261  1.00 10.510          H  
ATOM   1514  N   ASN A  92     -16.474   2.952  -2.132  1.00  6.040          N  
ATOM   1515  CA  ASN A  92     -15.623   2.891  -3.298  1.00  6.000          C  
ATOM   1516  C   ASN A  92     -15.966   3.971  -4.344  1.00  5.860          C  
ATOM   1517  O   ASN A  92     -15.507   3.908  -5.492  1.00  6.060          O  
ATOM   1518  CB  ASN A  92     -15.761   1.513  -3.875  1.00  8.420          C  
ATOM   1519  CG  ASN A  92     -15.213   0.451  -2.928  1.00  8.420          C  
ATOM   1520  OD1 ASN A  92     -14.243   0.632  -2.164  1.00  8.420          O  
ATOM   1521  ND2 ASN A  92     -15.862  -0.667  -2.971  1.00  8.420          N  
ATOM   1522  H   ASN A  92     -17.279   2.319  -2.082  1.00  7.250          H  
ATOM   1523  HA  ASN A  92     -14.592   3.053  -2.981  1.00  7.200          H  
ATOM   1524 1HB  ASN A  92     -16.821   1.307  -4.046  1.00 10.100          H  
ATOM   1525 2HB  ASN A  92     -15.278   1.455  -4.832  1.00 10.100          H  
ATOM   1526 1HD2 ASN A  92     -15.596  -1.430  -2.391  1.00 10.100          H  
ATOM   1527 2HD2 ASN A  92     -16.651  -0.731  -3.588  1.00 10.100          H  
ATOM   1528  N   VAL A  93     -16.822   4.928  -3.962  1.00  5.720          N  
ATOM   1529  CA  VAL A  93     -17.246   6.056  -4.782  1.00  5.780          C  
ATOM   1530  C   VAL A  93     -16.728   7.365  -4.169  1.00  5.990          C  
ATOM   1531  O   VAL A  93     -16.209   8.248  -4.866  1.00  6.170          O  
ATOM   1532  CB  VAL A  93     -18.789   6.102  -4.883  1.00  8.070          C  
ATOM   1533  CG1 VAL A  93     -19.256   7.326  -5.683  1.00  8.070          C  
ATOM   1534  CG2 VAL A  93     -19.283   4.816  -5.514  1.00  8.070          C  
ATOM   1535  H   VAL A  93     -17.206   4.896  -3.020  1.00  6.860          H  
ATOM   1536  HA  VAL A  93     -16.827   5.943  -5.782  1.00  6.940          H  
ATOM   1537  HB  VAL A  93     -19.207   6.199  -3.889  1.00  9.680          H  
ATOM   1538 1HG1 VAL A  93     -20.344   7.333  -5.725  1.00  9.680          H  
ATOM   1539 2HG1 VAL A  93     -18.912   8.245  -5.210  1.00  9.680          H  
ATOM   1540 3HG1 VAL A  93     -18.853   7.271  -6.695  1.00  9.680          H  
ATOM   1541 1HG2 VAL A  93     -20.372   4.826  -5.568  1.00  9.680          H  
ATOM   1542 2HG2 VAL A  93     -18.869   4.718  -6.516  1.00  9.680          H  
ATOM   1543 3HG2 VAL A  93     -18.968   3.961  -4.912  1.00  9.680          H  
ATOM   1544  N   LEU A  94     -16.899   7.511  -2.859  1.00  6.120          N  
ATOM   1545  CA  LEU A  94     -16.569   8.756  -2.193  1.00  6.230          C  
ATOM   1546  C   LEU A  94     -15.063   8.955  -1.982  1.00  6.220          C  
ATOM   1547  O   LEU A  94     -14.474   8.681  -0.912  1.00  6.500          O  
ATOM   1548  CB  LEU A  94     -17.294   8.812  -0.848  1.00  8.680          C  
ATOM   1549  CG  LEU A  94     -17.150  10.111  -0.031  1.00  8.680          C  
ATOM   1550  CD1 LEU A  94     -17.773  11.297  -0.780  1.00  8.680          C  
ATOM   1551  CD2 LEU A  94     -17.797   9.895   1.277  1.00  8.680          C  
ATOM   1552  H   LEU A  94     -17.330   6.754  -2.330  1.00  7.340          H  
ATOM   1553  HA  LEU A  94     -16.929   9.558  -2.830  1.00  7.480          H  
ATOM   1554 1HB  LEU A  94     -18.359   8.646  -1.030  1.00 10.410          H  
ATOM   1555 2HB  LEU A  94     -16.934   7.983  -0.231  1.00 10.410          H  
ATOM   1556  HG  LEU A  94     -16.111  10.336   0.133  1.00 10.410          H  
ATOM   1557 1HD1 LEU A  94     -17.670  12.185  -0.186  1.00 10.410          H  
ATOM   1558 2HD1 LEU A  94     -17.274  11.457  -1.730  1.00 10.410          H  
ATOM   1559 3HD1 LEU A  94     -18.830  11.106  -0.959  1.00 10.410          H  
ATOM   1560 1HD2 LEU A  94     -17.701  10.764   1.885  1.00 10.410          H  
ATOM   1561 2HD2 LEU A  94     -18.844   9.658   1.137  1.00 10.410          H  
ATOM   1562 3HD2 LEU A  94     -17.318   9.077   1.772  1.00 10.410          H  
ATOM   1563  N   ASN A  95     -14.462   9.597  -2.983  1.00  6.140          N  
ATOM   1564  CA  ASN A  95     -13.022   9.830  -3.023  1.00  6.450          C  
ATOM   1565  C   ASN A  95     -12.589  11.010  -2.150  1.00  6.500          C  
ATOM   1566  O   ASN A  95     -11.405  11.328  -2.033  1.00  6.730          O  
ATOM   1567  CB  ASN A  95     -12.589  10.053  -4.449  1.00  8.910          C  
ATOM   1568  CG  ASN A  95     -13.198  11.296  -5.009  1.00  8.910          C  
ATOM   1569  OD1 ASN A  95     -14.336  11.650  -4.653  1.00  8.910          O  
ATOM   1570  ND2 ASN A  95     -12.476  11.973  -5.861  1.00  8.910          N  
ATOM   1571  H   ASN A  95     -15.030   9.813  -3.813  1.00  7.370          H  
ATOM   1572  HA  ASN A  95     -12.546   8.939  -2.649  1.00  7.740          H  
ATOM   1573 1HB  ASN A  95     -11.501  10.112  -4.507  1.00 10.690          H  
ATOM   1574 2HB  ASN A  95     -12.915   9.211  -5.053  1.00 10.690          H  
ATOM   1575 1HD2 ASN A  95     -12.834  12.816  -6.259  1.00 10.690          H  
ATOM   1576 2HD2 ASN A  95     -11.561  11.654  -6.107  1.00 10.690          H  
ATOM   1577  N   ILE A  96     -13.556  11.590  -1.473  1.00  6.510          N  
ATOM   1578  CA  ILE A  96     -13.367  12.688  -0.555  1.00  6.730          C  
ATOM   1579  C   ILE A  96     -12.953  12.129   0.813  1.00  6.530          C  
ATOM   1580  O   ILE A  96     -12.241  12.792   1.560  1.00  6.800          O  
ATOM   1581  CB  ILE A  96     -14.647  13.541  -0.425  1.00  9.330          C  
ATOM   1582  CG1 ILE A  96     -14.984  14.190  -1.791  1.00  9.330          C  
ATOM   1583  CG2 ILE A  96     -14.426  14.654   0.620  1.00  9.330          C  
ATOM   1584  CD1 ILE A  96     -16.371  14.826  -1.870  1.00  9.330          C  
ATOM   1585  H   ILE A  96     -14.494  11.265  -1.659  1.00  7.810          H  
ATOM   1586  HA  ILE A  96     -12.561  13.322  -0.925  1.00  8.080          H  
ATOM   1587  HB  ILE A  96     -15.464  12.917  -0.123  1.00 11.200          H  
ATOM   1588 1HG1 ILE A  96     -14.244  14.958  -2.002  1.00 11.200          H  
ATOM   1589 2HG1 ILE A  96     -14.917  13.425  -2.566  1.00 11.200          H  
ATOM   1590 1HG2 ILE A  96     -15.316  15.257   0.730  1.00 11.200          H  
ATOM   1591 2HG2 ILE A  96     -14.181  14.242   1.575  1.00 11.200          H  
ATOM   1592 3HG2 ILE A  96     -13.598  15.288   0.297  1.00 11.200          H  
ATOM   1593 1HD1 ILE A  96     -16.508  15.244  -2.865  1.00 11.200          H  
ATOM   1594 2HD1 ILE A  96     -17.130  14.070  -1.693  1.00 11.200          H  
ATOM   1595 3HD1 ILE A  96     -16.477  15.616  -1.139  1.00 11.200          H  
ATOM   1596  N   TYR A  97     -13.531  10.982   1.201  1.00  6.270          N  
ATOM   1597  CA  TYR A  97     -13.282  10.373   2.507  1.00  6.340          C  
ATOM   1598  C   TYR A  97     -12.727   8.955   2.459  1.00  6.390          C  
ATOM   1599  O   TYR A  97     -11.757   8.654   3.147  1.00  6.630          O  
ATOM   1600  CB  TYR A  97     -14.546  10.397   3.366  1.00  8.850          C  
ATOM   1601  CG  TYR A  97     -14.918  11.757   3.869  1.00  8.850          C  
ATOM   1602  CD1 TYR A  97     -15.696  12.604   3.148  1.00  8.850          C  
ATOM   1603  CD2 TYR A  97     -14.460  12.141   5.104  1.00  8.850          C  
ATOM   1604  CE1 TYR A  97     -16.010  13.852   3.663  1.00  8.850          C  
ATOM   1605  CE2 TYR A  97     -14.784  13.366   5.624  1.00  8.850          C  
ATOM   1606  CZ  TYR A  97     -15.557  14.221   4.901  1.00  8.850          C  
ATOM   1607  OH  TYR A  97     -15.887  15.455   5.404  1.00  8.850          O  
ATOM   1608  H   TYR A  97     -14.074  10.448   0.529  1.00  7.520          H  
ATOM   1609  HA  TYR A  97     -12.535  10.983   3.017  1.00  7.610          H  
ATOM   1610 1HB  TYR A  97     -15.375  10.009   2.795  1.00 10.620          H  
ATOM   1611 2HB  TYR A  97     -14.419   9.742   4.215  1.00 10.620          H  
ATOM   1612  HD1 TYR A  97     -16.050  12.311   2.171  1.00 10.620          H  
ATOM   1613  HD2 TYR A  97     -13.837  11.459   5.676  1.00 10.620          H  
ATOM   1614  HE1 TYR A  97     -16.614  14.544   3.093  1.00 10.620          H  
ATOM   1615  HE2 TYR A  97     -14.417  13.659   6.608  1.00 10.620          H  
ATOM   1616  HH  TYR A  97     -16.424  15.929   4.761  1.00 10.620          H  
ATOM   1617  N   ALA A  98     -13.310   8.054   1.677  1.00  6.480          N  
ATOM   1618  CA  ALA A  98     -12.797   6.689   1.675  1.00  6.800          C  
ATOM   1619  C   ALA A  98     -11.383   6.653   1.113  1.00  7.420          C  
ATOM   1620  O   ALA A  98     -10.509   5.949   1.598  1.00  7.960          O  
ATOM   1621  CB  ALA A  98     -13.687   5.802   0.863  1.00  9.390          C  
ATOM   1622  H   ALA A  98     -14.072   8.297   1.040  1.00  7.780          H  
ATOM   1623  HA  ALA A  98     -12.767   6.324   2.703  1.00  8.160          H  
ATOM   1624 1HB  ALA A  98     -13.296   4.790   0.873  1.00 11.270          H  
ATOM   1625 2HB  ALA A  98     -14.694   5.809   1.270  1.00 11.270          H  
ATOM   1626 3HB  ALA A  98     -13.712   6.169  -0.164  1.00 11.270          H  
ATOM   1627  N   PHE A  99     -11.167   7.454   0.081  1.00  7.660          N  
ATOM   1628  CA  PHE A  99      -9.861   7.539  -0.575  1.00  8.530          C  
ATOM   1629  C   PHE A  99      -8.883   8.389   0.261  1.00  8.800          C  
ATOM   1630  O   PHE A  99      -7.671   8.141   0.288  1.00  9.480          O  
ATOM   1631  CB  PHE A  99     -10.008   8.129  -1.978  1.00 11.590          C  
ATOM   1632  CG  PHE A  99      -8.826   8.057  -2.896  1.00 11.590          C  
ATOM   1633  CD1 PHE A  99      -8.607   6.941  -3.659  1.00 11.590          C  
ATOM   1634  CD2 PHE A  99      -7.942   9.099  -3.006  1.00 11.590          C  
ATOM   1635  CE1 PHE A  99      -7.534   6.878  -4.521  1.00 11.590          C  
ATOM   1636  CE2 PHE A  99      -6.867   9.035  -3.852  1.00 11.590          C  
ATOM   1637  CZ  PHE A  99      -6.667   7.919  -4.613  1.00 11.590          C  
ATOM   1638  H   PHE A  99     -11.981   7.968  -0.279  1.00  9.190          H  
ATOM   1639  HA  PHE A  99      -9.455   6.531  -0.662  1.00 10.240          H  
ATOM   1640 1HB  PHE A  99     -10.817   7.609  -2.478  1.00 13.910          H  
ATOM   1641 2HB  PHE A  99     -10.272   9.164  -1.885  1.00 13.910          H  
ATOM   1642  HD1 PHE A  99      -9.306   6.107  -3.586  1.00 13.910          H  
ATOM   1643  HD2 PHE A  99      -8.096   9.978  -2.419  1.00 13.910          H  
ATOM   1644  HE1 PHE A  99      -7.371   6.002  -5.134  1.00 13.910          H  
ATOM   1645  HE2 PHE A  99      -6.177   9.875  -3.922  1.00 13.910          H  
ATOM   1646  HZ  PHE A  99      -5.819   7.865  -5.293  1.00 13.910          H  
ATOM   1647  N   CYS A 100      -9.410   9.447   0.894  1.00  8.480          N  
ATOM   1648  CA  CYS A 100      -8.591  10.438   1.600  1.00  8.840          C  
ATOM   1649  C   CYS A 100      -8.667  10.617   3.156  1.00  8.650          C  
ATOM   1650  O   CYS A 100      -8.642  11.770   3.584  1.00  9.060          O  
ATOM   1651  CB  CYS A 100      -8.920  11.823   1.028  1.00 12.230          C  
ATOM   1652  SG  CYS A 100      -8.610  12.036  -0.727  1.00 12.230          S  
ATOM   1653  H   CYS A 100     -10.410   9.584   0.859  1.00 10.180          H  
ATOM   1654  HA  CYS A 100      -7.555  10.211   1.356  1.00 10.610          H  
ATOM   1655 1HB  CYS A 100      -9.959  12.050   1.211  1.00 14.680          H  
ATOM   1656 2HB  CYS A 100      -8.327  12.574   1.542  1.00 14.680          H  
ATOM   1657  HG  CYS A 100      -9.815  11.576  -1.161  1.00 14.680          H  
ATOM   1658  N   ASN A 101      -8.749   9.591   4.042  1.00  8.320          N  
ATOM   1659  CA  ASN A 101      -8.812   8.141   3.855  1.00  8.320          C  
ATOM   1660  C   ASN A 101      -9.406   7.527   5.140  1.00  8.300          C  
ATOM   1661  O   ASN A 101      -8.756   7.515   6.192  1.00  8.740          O  
ATOM   1662  CB  ASN A 101      -7.434   7.570   3.575  1.00 11.650          C  
ATOM   1663  CG  ASN A 101      -7.452   6.110   3.231  1.00 11.650          C  
ATOM   1664  OD1 ASN A 101      -7.652   5.243   4.089  1.00 11.650          O  
ATOM   1665  ND2 ASN A 101      -7.252   5.823   1.980  1.00 11.650          N  
ATOM   1666  H   ASN A 101      -8.779   9.876   5.010  1.00  9.980          H  
ATOM   1667  HA  ASN A 101      -9.482   7.891   3.040  1.00  9.980          H  
ATOM   1668 1HB  ASN A 101      -6.968   8.112   2.760  1.00 13.980          H  
ATOM   1669 2HB  ASN A 101      -6.809   7.706   4.456  1.00 13.980          H  
ATOM   1670 1HD2 ASN A 101      -7.256   4.871   1.680  1.00 13.980          H  
ATOM   1671 2HD2 ASN A 101      -7.128   6.581   1.316  1.00 13.980          H  
ATOM   1672  N   VAL A 102     -10.636   7.042   5.050  1.00  8.070          N  
ATOM   1673  CA  VAL A 102     -11.375   6.493   6.189  1.00  8.330          C  
ATOM   1674  C   VAL A 102     -11.462   4.968   6.227  1.00  8.290          C  
ATOM   1675  O   VAL A 102     -12.072   4.356   5.357  1.00  8.500          O  
ATOM   1676  CB  VAL A 102     -12.819   7.073   6.173  1.00 11.560          C  
ATOM   1677  CG1 VAL A 102     -13.687   6.488   7.284  1.00 11.560          C  
ATOM   1678  CG2 VAL A 102     -12.750   8.579   6.363  1.00 11.560          C  
ATOM   1679  H   VAL A 102     -11.086   7.133   4.140  1.00  9.680          H  
ATOM   1680  HA  VAL A 102     -10.876   6.825   7.100  1.00 10.000          H  
ATOM   1681  HB  VAL A 102     -13.287   6.837   5.218  1.00 13.870          H  
ATOM   1682 1HG1 VAL A 102     -14.673   6.928   7.226  1.00 13.870          H  
ATOM   1683 2HG1 VAL A 102     -13.781   5.402   7.170  1.00 13.870          H  
ATOM   1684 3HG1 VAL A 102     -13.247   6.711   8.255  1.00 13.870          H  
ATOM   1685 1HG2 VAL A 102     -13.750   8.987   6.340  1.00 13.870          H  
ATOM   1686 2HG2 VAL A 102     -12.290   8.800   7.324  1.00 13.870          H  
ATOM   1687 3HG2 VAL A 102     -12.159   9.031   5.574  1.00 13.870          H  
ATOM   1688  N   HIS A 103     -10.923   4.361   7.296  1.00  8.300          N  
ATOM   1689  CA  HIS A 103     -10.950   2.901   7.449  1.00  8.580          C  
ATOM   1690  C   HIS A 103     -12.415   2.484   7.505  1.00  8.520          C  
ATOM   1691  O   HIS A 103     -13.194   3.064   8.264  1.00  8.780          O  
ATOM   1692  CB  HIS A 103     -10.193   2.471   8.705  1.00 11.900          C  
ATOM   1693  CG  HIS A 103      -9.961   1.001   8.811  1.00 11.900          C  
ATOM   1694  ND1 HIS A 103     -10.948   0.106   9.174  1.00 11.900          N  
ATOM   1695  CD2 HIS A 103      -8.846   0.269   8.597  1.00 11.900          C  
ATOM   1696  CE1 HIS A 103     -10.440  -1.117   9.181  1.00 11.900          C  
ATOM   1697  NE2 HIS A 103      -9.168  -1.037   8.830  1.00 11.900          N  
ATOM   1698  H   HIS A 103     -10.451   4.930   7.984  1.00  9.960          H  
ATOM   1699  HA  HIS A 103     -10.488   2.423   6.586  1.00 10.300          H  
ATOM   1700 1HB  HIS A 103      -9.223   2.966   8.727  1.00 14.280          H  
ATOM   1701 2HB  HIS A 103     -10.744   2.791   9.588  1.00 14.280          H  
ATOM   1702  HD1 HIS A 103     -11.830   0.345   9.597  1.00 14.280          H  
ATOM   1703  HD2 HIS A 103      -7.833   0.535   8.295  1.00 14.280          H  
ATOM   1704  HE1 HIS A 103     -11.058  -1.980   9.440  1.00 14.280          H  
ATOM   1705  N   ASP A 104     -12.764   1.452   6.749  1.00  8.510          N  
ATOM   1706  CA  ASP A 104     -14.156   1.048   6.582  1.00  8.770          C  
ATOM   1707  C   ASP A 104     -14.371  -0.438   6.139  1.00  8.130          C  
ATOM   1708  O   ASP A 104     -13.500  -1.302   6.309  1.00  8.260          O  
ATOM   1709  CB  ASP A 104     -14.717   2.039   5.545  1.00 12.170          C  
ATOM   1710  CG  ASP A 104     -16.086   2.309   5.655  1.00 12.170          C  
ATOM   1711  OD1 ASP A 104     -16.743   1.477   6.191  1.00 12.170          O  
ATOM   1712  OD2 ASP A 104     -16.521   3.322   5.213  1.00 12.170          O  
ATOM   1713  H   ASP A 104     -12.024   0.996   6.240  1.00 10.210          H  
ATOM   1714  HA  ASP A 104     -14.664   1.197   7.536  1.00 10.520          H  
ATOM   1715 1HB  ASP A 104     -14.186   2.988   5.623  1.00 14.610          H  
ATOM   1716 2HB  ASP A 104     -14.535   1.658   4.553  1.00 14.610          H  
ATOM   1717  N   LEU A 105     -15.526  -0.728   5.535  1.00  7.640          N  
ATOM   1718  CA  LEU A 105     -15.870  -2.068   5.028  1.00  7.260          C  
ATOM   1719  C   LEU A 105     -14.891  -2.523   3.937  1.00  6.830          C  
ATOM   1720  O   LEU A 105     -14.579  -3.707   3.831  1.00  6.950          O  
ATOM   1721  CB  LEU A 105     -17.283  -2.087   4.424  1.00 10.320          C  
ATOM   1722  CG  LEU A 105     -18.455  -1.841   5.390  1.00 10.320          C  
ATOM   1723  CD1 LEU A 105     -19.705  -1.712   4.619  1.00 10.320          C  
ATOM   1724  CD2 LEU A 105     -18.597  -2.971   6.335  1.00 10.320          C  
ATOM   1725  H   LEU A 105     -16.218   0.017   5.505  1.00  9.170          H  
ATOM   1726  HA  LEU A 105     -15.808  -2.778   5.845  1.00  8.710          H  
ATOM   1727 1HB  LEU A 105     -17.334  -1.387   3.636  1.00 12.380          H  
ATOM   1728 2HB  LEU A 105     -17.439  -3.076   3.989  1.00 12.380          H  
ATOM   1729  HG  LEU A 105     -18.291  -0.902   5.938  1.00 12.380          H  
ATOM   1730 1HD1 LEU A 105     -20.527  -1.524   5.307  1.00 12.380          H  
ATOM   1731 2HD1 LEU A 105     -19.607  -0.880   3.935  1.00 12.380          H  
ATOM   1732 3HD1 LEU A 105     -19.897  -2.624   4.080  1.00 12.380          H  
ATOM   1733 1HD2 LEU A 105     -19.443  -2.771   6.993  1.00 12.380          H  
ATOM   1734 2HD2 LEU A 105     -18.777  -3.894   5.775  1.00 12.380          H  
ATOM   1735 3HD2 LEU A 105     -17.705  -3.083   6.935  1.00 12.380          H  
ATOM   1736  N   SER A 106     -14.331  -1.585   3.163  1.00  6.620          N  
ATOM   1737  CA  SER A 106     -13.400  -1.934   2.078  1.00  6.500          C  
ATOM   1738  C   SER A 106     -12.013  -2.331   2.617  1.00  6.270          C  
ATOM   1739  O   SER A 106     -11.111  -2.690   1.850  1.00  6.480          O  
ATOM   1740  CB  SER A 106     -13.258  -0.801   1.056  1.00  9.150          C  
ATOM   1741  OG  SER A 106     -14.461  -0.557   0.353  1.00  9.150          O  
ATOM   1742  H   SER A 106     -14.610  -0.620   3.264  1.00  7.940          H  
ATOM   1743  HA  SER A 106     -13.813  -2.796   1.558  1.00  7.800          H  
ATOM   1744 1HB  SER A 106     -12.952   0.097   1.547  1.00 10.980          H  
ATOM   1745 2HB  SER A 106     -12.469  -1.050   0.346  1.00 10.980          H  
ATOM   1746  HG  SER A 106     -14.200  -0.038  -0.448  1.00 10.980          H  
ATOM   1747  N   TRP A 107     -11.839  -2.200   3.937  1.00  6.110          N  
ATOM   1748  CA  TRP A 107     -10.644  -2.563   4.673  1.00  6.240          C  
ATOM   1749  C   TRP A 107     -10.892  -3.825   5.510  1.00  6.080          C  
ATOM   1750  O   TRP A 107     -10.071  -4.199   6.354  1.00  6.340          O  
ATOM   1751  CB  TRP A 107     -10.204  -1.415   5.562  1.00  8.680          C  
ATOM   1752  CG  TRP A 107      -9.647  -0.285   4.824  1.00  8.680          C  
ATOM   1753  CD1 TRP A 107      -8.336  -0.062   4.657  1.00  8.680          C  
ATOM   1754  CD2 TRP A 107     -10.328   0.768   4.099  1.00  8.680          C  
ATOM   1755  NE1 TRP A 107      -8.141   1.038   3.904  1.00  8.680          N  
ATOM   1756  CE2 TRP A 107      -9.354   1.569   3.559  1.00  8.680          C  
ATOM   1757  CE3 TRP A 107     -11.658   1.077   3.862  1.00  8.680          C  
ATOM   1758  CZ2 TRP A 107      -9.661   2.679   2.799  1.00  8.680          C  
ATOM   1759  CZ3 TRP A 107     -11.959   2.188   3.104  1.00  8.680          C  
ATOM   1760  CH2 TRP A 107     -10.992   2.957   2.590  1.00  8.680          C  
ATOM   1761  H   TRP A 107     -12.612  -1.875   4.511  1.00  7.330          H  
ATOM   1762  HA  TRP A 107      -9.848  -2.779   3.967  1.00  7.490          H  
ATOM   1763 1HB  TRP A 107     -11.029  -1.072   6.169  1.00 10.420          H  
ATOM   1764 2HB  TRP A 107      -9.434  -1.779   6.233  1.00 10.420          H  
ATOM   1765  HD1 TRP A 107      -7.540  -0.691   5.056  1.00 10.420          H  
ATOM   1766  HE1 TRP A 107      -7.217   1.381   3.610  1.00 10.420          H  
ATOM   1767  HE3 TRP A 107     -12.442   0.466   4.256  1.00 10.420          H  
ATOM   1768  HZ2 TRP A 107      -8.896   3.318   2.362  1.00 10.420          H  
ATOM   1769  HZ3 TRP A 107     -12.991   2.430   2.926  1.00 10.420          H  
ATOM   1770  HH2 TRP A 107     -11.272   3.807   1.999  1.00 10.420          H  
ATOM   1771  N   GLY A 108     -12.050  -4.472   5.298  1.00  5.950          N  
ATOM   1772  CA  GLY A 108     -12.379  -5.691   6.013  1.00  5.890          C  
ATOM   1773  C   GLY A 108     -13.024  -5.507   7.388  1.00  5.450          C  
ATOM   1774  O   GLY A 108     -13.034  -6.448   8.182  1.00  5.450          O  
ATOM   1775  H   GLY A 108     -12.715  -4.134   4.603  1.00  7.140          H  
ATOM   1776 1HA  GLY A 108     -13.048  -6.280   5.385  1.00  7.070          H  
ATOM   1777 2HA  GLY A 108     -11.470  -6.282   6.118  1.00  7.070          H  
ATOM   1778  N   THR A 109     -13.587  -4.327   7.690  1.00  5.480          N  
ATOM   1779  CA  THR A 109     -14.213  -4.108   8.999  1.00  5.500          C  
ATOM   1780  C   THR A 109     -15.339  -5.125   9.276  1.00  5.040          C  
ATOM   1781  O   THR A 109     -15.473  -5.622  10.398  1.00  5.090          O  
ATOM   1782  CB  THR A 109     -14.755  -2.664   9.098  1.00  7.690          C  
ATOM   1783  OG1 THR A 109     -13.672  -1.741   8.943  1.00  7.690          O  
ATOM   1784  CG2 THR A 109     -15.372  -2.421  10.453  1.00  7.690          C  
ATOM   1785  H   THR A 109     -13.578  -3.538   7.043  1.00  6.580          H  
ATOM   1786  HA  THR A 109     -13.449  -4.235   9.765  1.00  6.600          H  
ATOM   1787  HB  THR A 109     -15.498  -2.491   8.320  1.00  9.230          H  
ATOM   1788  HG1 THR A 109     -13.367  -1.732   8.013  1.00  9.230          H  
ATOM   1789 1HG2 THR A 109     -15.730  -1.395  10.501  1.00  9.230          H  
ATOM   1790 2HG2 THR A 109     -16.192  -3.088  10.626  1.00  9.230          H  
ATOM   1791 3HG2 THR A 109     -14.618  -2.582  11.221  1.00  9.230          H  
ATOM   1792  N   LYS A 110     -16.172  -5.372   8.263  1.00  4.930          N  
ATOM   1793  CA  LYS A 110     -17.299  -6.305   8.309  1.00  4.780          C  
ATOM   1794  C   LYS A 110     -17.409  -6.876   6.908  1.00  4.850          C  
ATOM   1795  O   LYS A 110     -16.880  -6.277   5.971  1.00  5.350          O  
ATOM   1796  CB  LYS A 110     -18.632  -5.646   8.672  1.00  6.750          C  
ATOM   1797  CG  LYS A 110     -18.686  -4.949   9.992  1.00  6.750          C  
ATOM   1798  CD  LYS A 110     -20.054  -4.360  10.250  1.00  6.750          C  
ATOM   1799  CE  LYS A 110     -20.087  -3.624  11.577  1.00  6.750          C  
ATOM   1800  NZ  LYS A 110     -21.418  -3.002  11.835  1.00  6.750          N  
ATOM   1801  H   LYS A 110     -15.949  -4.930   7.385  1.00  5.920          H  
ATOM   1802  HA  LYS A 110     -17.080  -7.116   9.005  1.00  5.740          H  
ATOM   1803 1HB  LYS A 110     -18.935  -4.987   7.914  1.00  8.100          H  
ATOM   1804 2HB  LYS A 110     -19.393  -6.424   8.712  1.00  8.100          H  
ATOM   1805 1HG  LYS A 110     -18.407  -5.637  10.792  1.00  8.100          H  
ATOM   1806 2HG  LYS A 110     -17.987  -4.141   9.972  1.00  8.100          H  
ATOM   1807 1HD  LYS A 110     -20.304  -3.660   9.449  1.00  8.100          H  
ATOM   1808 2HD  LYS A 110     -20.798  -5.156  10.261  1.00  8.100          H  
ATOM   1809 1HE  LYS A 110     -19.862  -4.326  12.379  1.00  8.100          H  
ATOM   1810 2HE  LYS A 110     -19.326  -2.844  11.568  1.00  8.100          H  
ATOM   1811 1HZ  LYS A 110     -21.400  -2.521  12.724  1.00  8.100          H  
ATOM   1812 2HZ  LYS A 110     -21.629  -2.338  11.099  1.00  8.100          H  
ATOM   1813 3HZ  LYS A 110     -22.130  -3.718  11.856  1.00  8.100          H  
ATOM   1814  N   GLY A 111     -18.081  -8.013   6.741  1.00  4.660          N  
ATOM   1815  CA  GLY A 111     -18.260  -8.539   5.388  1.00  5.020          C  
ATOM   1816  C   GLY A 111     -19.227  -7.686   4.571  1.00  4.840          C  
ATOM   1817  O   GLY A 111     -20.236  -7.185   5.090  1.00  5.140          O  
ATOM   1818  H   GLY A 111     -18.481  -8.493   7.534  1.00  5.590          H  
ATOM   1819 1HA  GLY A 111     -17.298  -8.558   4.886  1.00  6.020          H  
ATOM   1820 2HA  GLY A 111     -18.622  -9.566   5.436  1.00  6.020          H  
ATOM   1821  N   ALA A 112     -18.954  -7.581   3.270  1.00  4.720          N  
ATOM   1822  CA  ALA A 112     -19.807  -6.836   2.346  1.00  4.930          C  
ATOM   1823  C   ALA A 112     -19.462  -7.196   0.895  1.00  4.600          C  
ATOM   1824  O   ALA A 112     -18.448  -7.868   0.650  1.00  4.510          O  
ATOM   1825  CB  ALA A 112     -19.669  -5.347   2.587  1.00  6.820          C  
ATOM   1826  H   ALA A 112     -18.095  -8.008   2.917  1.00  5.660          H  
ATOM   1827  HA  ALA A 112     -20.842  -7.130   2.529  1.00  5.920          H  
ATOM   1828 1HB  ALA A 112     -20.339  -4.842   1.915  1.00  8.180          H  
ATOM   1829 2HB  ALA A 112     -19.938  -5.108   3.613  1.00  8.180          H  
ATOM   1830 3HB  ALA A 112     -18.641  -5.036   2.403  1.00  8.180          H  
ATOM   1831  N   MET A 113     -20.303  -6.757  -0.060  1.00  4.790          N  
ATOM   1832  CA  MET A 113     -20.009  -6.985  -1.480  1.00  4.670          C  
ATOM   1833  C   MET A 113     -20.071  -5.679  -2.280  1.00  4.450          C  
ATOM   1834  O   MET A 113     -21.039  -4.923  -2.174  1.00  4.910          O  
ATOM   1835  CB  MET A 113     -20.988  -8.026  -2.021  1.00  6.590          C  
ATOM   1836  CG  MET A 113     -22.458  -7.613  -1.943  1.00  6.590          C  
ATOM   1837  SD  MET A 113     -23.568  -8.935  -2.395  1.00  6.590          S  
ATOM   1838  CE  MET A 113     -25.157  -8.113  -2.247  1.00  6.590          C  
ATOM   1839  H   MET A 113     -21.133  -6.235   0.195  1.00  5.750          H  
ATOM   1840  HA  MET A 113     -19.007  -7.369  -1.553  1.00  5.600          H  
ATOM   1841 1HB  MET A 113     -20.751  -8.237  -3.069  1.00  7.900          H  
ATOM   1842 2HB  MET A 113     -20.880  -8.953  -1.469  1.00  7.900          H  
ATOM   1843 1HG  MET A 113     -22.706  -7.281  -0.940  1.00  7.900          H  
ATOM   1844 2HG  MET A 113     -22.641  -6.786  -2.632  1.00  7.900          H  
ATOM   1845 1HE  MET A 113     -25.953  -8.813  -2.501  1.00  7.900          H  
ATOM   1846 2HE  MET A 113     -25.295  -7.757  -1.225  1.00  7.900          H  
ATOM   1847 3HE  MET A 113     -25.191  -7.264  -2.932  1.00  7.900          H  
ATOM   1848  N   ALA A 114     -19.028  -5.435  -3.087  1.00  4.110          N  
ATOM   1849  CA  ALA A 114     -18.866  -4.197  -3.878  1.00  4.160          C  
ATOM   1850  C   ALA A 114     -19.503  -4.178  -5.277  1.00  3.820          C  
ATOM   1851  O   ALA A 114     -19.533  -5.177  -5.981  1.00  3.900          O  
ATOM   1852  CB  ALA A 114     -17.388  -3.923  -4.033  1.00  5.800          C  
ATOM   1853  H   ALA A 114     -18.284  -6.143  -3.104  1.00  4.930          H  
ATOM   1854  HA  ALA A 114     -19.318  -3.389  -3.310  1.00  4.990          H  
ATOM   1855 1HB  ALA A 114     -17.249  -2.979  -4.566  1.00  6.960          H  
ATOM   1856 2HB  ALA A 114     -16.919  -3.866  -3.052  1.00  6.960          H  
ATOM   1857 3HB  ALA A 114     -16.945  -4.735  -4.608  1.00  6.960          H  
ATOM   1858  N   ASN A 115     -19.967  -2.989  -5.678  1.00  3.640          N  
ATOM   1859  CA  ASN A 115     -20.527  -2.674  -6.996  1.00  3.550          C  
ATOM   1860  C   ASN A 115     -19.359  -2.122  -7.861  1.00  3.690          C  
ATOM   1861  O   ASN A 115     -18.224  -2.177  -7.396  1.00  4.150          O  
ATOM   1862  CB  ASN A 115     -21.685  -1.694  -6.794  1.00  5.010          C  
ATOM   1863  CG  ASN A 115     -21.215  -0.384  -6.267  1.00  5.010          C  
ATOM   1864  OD1 ASN A 115     -20.031  -0.258  -5.951  1.00  5.010          O  
ATOM   1865  ND2 ASN A 115     -22.087   0.592  -6.152  1.00  5.010          N  
ATOM   1866  H   ASN A 115     -19.902  -2.218  -5.023  1.00  4.370          H  
ATOM   1867  HA  ASN A 115     -20.896  -3.594  -7.455  1.00  4.260          H  
ATOM   1868 1HB  ASN A 115     -22.338  -1.583  -7.626  1.00  6.010          H  
ATOM   1869 2HB  ASN A 115     -22.313  -2.123  -6.010  1.00  6.010          H  
ATOM   1870 1HD2 ASN A 115     -21.783   1.491  -5.745  1.00  6.010          H  
ATOM   1871 2HD2 ASN A 115     -23.040   0.455  -6.420  1.00  6.010          H  
ATOM   1872  N   PRO A 116     -19.567  -1.629  -9.119  1.00  3.740          N  
ATOM   1873  CA  PRO A 116     -18.518  -1.057  -9.958  1.00  4.100          C  
ATOM   1874  C   PRO A 116     -17.817   0.035  -9.165  1.00  4.120          C  
ATOM   1875  O   PRO A 116     -18.460   0.849  -8.508  1.00  4.100          O  
ATOM   1876  CB  PRO A 116     -19.307  -0.524 -11.164  1.00  6.150          C  
ATOM   1877  CG  PRO A 116     -20.508  -1.436 -11.233  1.00  6.150          C  
ATOM   1878  CD  PRO A 116     -20.875  -1.679  -9.780  1.00  6.150          C  
ATOM   1879  HA  PRO A 116     -17.808  -1.850 -10.240  1.00  4.920          H  
ATOM   1880 1HB  PRO A 116     -19.574   0.527 -10.998  1.00  7.380          H  
ATOM   1881 2HB  PRO A 116     -18.686  -0.550 -12.073  1.00  7.380          H  
ATOM   1882 1HG  PRO A 116     -21.314  -0.951 -11.805  1.00  7.380          H  
ATOM   1883 2HG  PRO A 116     -20.241  -2.353 -11.778  1.00  7.380          H  
ATOM   1884 1HD  PRO A 116     -21.490  -0.828  -9.464  1.00  7.380          H  
ATOM   1885 2HD  PRO A 116     -21.365  -2.653  -9.638  1.00  7.380          H  
ATOM   1886  N   LEU A 117     -16.501   0.066  -9.287  1.00  4.630          N  
ATOM   1887  CA  LEU A 117     -15.623   0.925  -8.509  1.00  5.130          C  
ATOM   1888  C   LEU A 117     -15.235   2.268  -9.112  1.00  5.110          C  
ATOM   1889  O   LEU A 117     -15.144   2.414 -10.333  1.00  5.660          O  
ATOM   1890  CB  LEU A 117     -14.373   0.096  -8.333  1.00  6.980          C  
ATOM   1891  CG  LEU A 117     -14.615  -1.283  -7.725  1.00  6.980          C  
ATOM   1892  CD1 LEU A 117     -13.368  -2.030  -7.799  1.00  6.980          C  
ATOM   1893  CD2 LEU A 117     -15.111  -1.179  -6.295  1.00  6.980          C  
ATOM   1894  H   LEU A 117     -16.068  -0.602  -9.905  1.00  5.560          H  
ATOM   1895  HA  LEU A 117     -16.105   1.127  -7.556  1.00  6.160          H  
ATOM   1896 1HB  LEU A 117     -13.941  -0.060  -9.311  1.00  8.380          H  
ATOM   1897 2HB  LEU A 117     -13.659   0.645  -7.716  1.00  8.380          H  
ATOM   1898  HG  LEU A 117     -15.358  -1.825  -8.315  1.00  8.380          H  
ATOM   1899 1HD1 LEU A 117     -13.545  -3.008  -7.417  1.00  8.380          H  
ATOM   1900 2HD1 LEU A 117     -13.050  -2.110  -8.836  1.00  8.380          H  
ATOM   1901 3HD1 LEU A 117     -12.607  -1.528  -7.217  1.00  8.380          H  
ATOM   1902 1HD2 LEU A 117     -15.268  -2.179  -5.913  1.00  8.380          H  
ATOM   1903 2HD2 LEU A 117     -14.377  -0.669  -5.693  1.00  8.380          H  
ATOM   1904 3HD2 LEU A 117     -16.058  -0.647  -6.256  1.00  8.380          H  
ATOM   1905  N   GLY A 118     -14.944   3.224  -8.218  1.00  4.790          N  
ATOM   1906  CA  GLY A 118     -14.435   4.554  -8.511  1.00  5.090          C  
ATOM   1907  C   GLY A 118     -12.960   4.614  -8.119  1.00  5.060          C  
ATOM   1908  O   GLY A 118     -12.157   3.798  -8.564  1.00  5.430          O  
ATOM   1909  H   GLY A 118     -15.094   3.046  -7.223  1.00  5.750          H  
ATOM   1910 1HA  GLY A 118     -14.555   4.778  -9.570  1.00  6.110          H  
ATOM   1911 2HA  GLY A 118     -15.000   5.294  -7.943  1.00  6.110          H  
ATOM   1912  N   LYS A 119     -12.580   5.634  -7.354  1.00  5.040          N  
ATOM   1913  CA  LYS A 119     -11.180   5.771  -6.970  1.00  5.370          C  
ATOM   1914  C   LYS A 119     -10.882   4.947  -5.727  1.00  5.270          C  
ATOM   1915  O   LYS A 119     -11.491   5.138  -4.675  1.00  5.460          O  
ATOM   1916  CB  LYS A 119     -10.830   7.238  -6.703  1.00  7.390          C  
ATOM   1917  CG  LYS A 119     -11.068   8.199  -7.882  1.00  7.390          C  
ATOM   1918  CD  LYS A 119     -10.149   7.887  -9.076  1.00  7.390          C  
ATOM   1919  CE  LYS A 119     -10.301   8.917 -10.196  1.00  7.390          C  
ATOM   1920  NZ  LYS A 119      -9.442   8.585 -11.381  1.00  7.390          N  
ATOM   1921  H   LYS A 119     -13.271   6.288  -7.015  1.00  6.050          H  
ATOM   1922  HA  LYS A 119     -10.552   5.385  -7.771  1.00  6.440          H  
ATOM   1923 1HB  LYS A 119     -11.396   7.592  -5.848  1.00  8.860          H  
ATOM   1924 2HB  LYS A 119      -9.777   7.309  -6.441  1.00  8.860          H  
ATOM   1925 1HG  LYS A 119     -12.106   8.125  -8.204  1.00  8.860          H  
ATOM   1926 2HG  LYS A 119     -10.885   9.222  -7.548  1.00  8.860          H  
ATOM   1927 1HD  LYS A 119      -9.110   7.869  -8.742  1.00  8.860          H  
ATOM   1928 2HD  LYS A 119     -10.400   6.912  -9.487  1.00  8.860          H  
ATOM   1929 1HE  LYS A 119     -11.343   8.947 -10.513  1.00  8.860          H  
ATOM   1930 2HE  LYS A 119     -10.017   9.900  -9.819  1.00  8.860          H  
ATOM   1931 1HZ  LYS A 119      -9.567   9.283 -12.101  1.00  8.860          H  
ATOM   1932 2HZ  LYS A 119      -8.469   8.563 -11.105  1.00  8.860          H  
ATOM   1933 3HZ  LYS A 119      -9.701   7.679 -11.750  1.00  8.860          H  
ATOM   1934  N   ILE A 120      -9.932   4.030  -5.870  1.00  5.220          N  
ATOM   1935  CA  ILE A 120      -9.512   3.121  -4.809  1.00  5.270          C  
ATOM   1936  C   ILE A 120      -8.075   3.442  -4.429  1.00  5.000          C  
ATOM   1937  O   ILE A 120      -7.233   3.569  -5.328  1.00  4.960          O  
ATOM   1938  CB  ILE A 120      -9.633   1.676  -5.295  1.00  7.360          C  
ATOM   1939  CG1 ILE A 120     -11.106   1.373  -5.796  1.00  7.360          C  
ATOM   1940  CG2 ILE A 120      -9.208   0.741  -4.248  1.00  7.360          C  
ATOM   1941  CD1 ILE A 120     -12.224   1.533  -4.807  1.00  7.360          C  
ATOM   1942  H   ILE A 120      -9.490   3.953  -6.776  1.00  6.260          H  
ATOM   1943  HA  ILE A 120     -10.134   3.267  -3.928  1.00  6.320          H  
ATOM   1944  HB  ILE A 120      -8.977   1.541  -6.154  1.00  8.830          H  
ATOM   1945 1HG1 ILE A 120     -11.321   2.019  -6.652  1.00  8.830          H  
ATOM   1946 2HG1 ILE A 120     -11.145   0.343  -6.116  1.00  8.830          H  
ATOM   1947 1HG2 ILE A 120      -9.285  -0.209  -4.637  1.00  8.830          H  
ATOM   1948 2HG2 ILE A 120      -8.179   0.922  -3.952  1.00  8.830          H  
ATOM   1949 3HG2 ILE A 120      -9.843   0.838  -3.388  1.00  8.830          H  
ATOM   1950 1HD1 ILE A 120     -13.133   1.282  -5.305  1.00  8.830          H  
ATOM   1951 2HD1 ILE A 120     -12.086   0.873  -3.951  1.00  8.830          H  
ATOM   1952 3HD1 ILE A 120     -12.285   2.562  -4.459  1.00  8.830          H  
ATOM   1953  N   ASN A 121      -7.780   3.623  -3.132  1.00  5.080          N  
ATOM   1954  CA  ASN A 121      -6.402   3.994  -2.804  1.00  5.020          C  
ATOM   1955  C   ASN A 121      -5.550   2.736  -2.703  1.00  5.020          C  
ATOM   1956  O   ASN A 121      -6.072   1.632  -2.801  1.00  5.480          O  
ATOM   1957  CB  ASN A 121      -6.366   4.863  -1.556  1.00  7.050          C  
ATOM   1958  CG  ASN A 121      -5.185   5.834  -1.534  1.00  7.050          C  
ATOM   1959  OD1 ASN A 121      -4.089   5.509  -2.010  1.00  7.050          O  
ATOM   1960  ND2 ASN A 121      -5.392   7.008  -1.002  1.00  7.050          N  
ATOM   1961  H   ASN A 121      -8.485   3.470  -2.391  1.00  6.100          H  
ATOM   1962  HA  ASN A 121      -5.993   4.584  -3.624  1.00  6.020          H  
ATOM   1963 1HB  ASN A 121      -7.289   5.437  -1.481  1.00  8.460          H  
ATOM   1964 2HB  ASN A 121      -6.313   4.223  -0.675  1.00  8.460          H  
ATOM   1965 1HD2 ASN A 121      -4.651   7.679  -0.971  1.00  8.460          H  
ATOM   1966 2HD2 ASN A 121      -6.301   7.266  -0.614  1.00  8.460          H  
ATOM   1967  N   THR A 122      -4.260   2.884  -2.424  1.00  4.830          N  
ATOM   1968  CA  THR A 122      -3.336   1.757  -2.454  1.00  5.050          C  
ATOM   1969  C   THR A 122      -3.330   0.810  -1.263  1.00  4.850          C  
ATOM   1970  O   THR A 122      -2.811  -0.302  -1.388  1.00  4.740          O  
ATOM   1971  CB  THR A 122      -1.906   2.279  -2.657  1.00  6.980          C  
ATOM   1972  OG1 THR A 122      -1.556   3.142  -1.568  1.00  6.980          O  
ATOM   1973  CG2 THR A 122      -1.826   3.060  -3.959  1.00  6.980          C  
ATOM   1974  H   THR A 122      -3.887   3.813  -2.277  1.00  5.800          H  
ATOM   1975  HA  THR A 122      -3.589   1.159  -3.329  1.00  6.060          H  
ATOM   1976  HB  THR A 122      -1.212   1.441  -2.686  1.00  8.380          H  
ATOM   1977  HG1 THR A 122      -0.610   3.318  -1.588  1.00  8.380          H  
ATOM   1978 1HG2 THR A 122      -0.811   3.429  -4.096  1.00  8.380          H  
ATOM   1979 2HG2 THR A 122      -2.084   2.409  -4.781  1.00  8.380          H  
ATOM   1980 3HG2 THR A 122      -2.517   3.901  -3.934  1.00  8.380          H  
ATOM   1981  N   THR A 123      -3.893   1.195  -0.123  1.00  4.990          N  
ATOM   1982  CA  THR A 123      -3.884   0.280   1.010  1.00  4.750          C  
ATOM   1983  C   THR A 123      -5.288   0.005   1.529  1.00  4.280          C  
ATOM   1984  O   THR A 123      -5.762   0.744   2.409  1.00  4.490          O  
ATOM   1985  CB  THR A 123      -3.068   0.846   2.178  1.00  6.750          C  
ATOM   1986  OG1 THR A 123      -3.620   2.109   2.548  1.00  6.750          O  
ATOM   1987  CG2 THR A 123      -1.616   1.033   1.766  1.00  6.750          C  
ATOM   1988  H   THR A 123      -4.289   2.119  -0.022  1.00  5.990          H  
ATOM   1989  HA  THR A 123      -3.451  -0.671   0.698  1.00  5.700          H  
ATOM   1990  HB  THR A 123      -3.124   0.165   3.026  1.00  8.100          H  
ATOM   1991  HG1 THR A 123      -4.529   1.953   2.879  1.00  8.100          H  
ATOM   1992 1HG2 THR A 123      -1.054   1.442   2.602  1.00  8.100          H  
ATOM   1993 2HG2 THR A 123      -1.195   0.072   1.475  1.00  8.100          H  
ATOM   1994 3HG2 THR A 123      -1.558   1.721   0.924  1.00  8.100          H  
ATOM   1995  N   GLU A 124      -5.916  -1.060   0.991  1.00  4.070          N  
ATOM   1996  CA  GLU A 124      -7.280  -1.503   1.325  1.00  3.930          C  
ATOM   1997  C   GLU A 124      -7.248  -3.056   1.353  1.00  4.040          C  
ATOM   1998  O   GLU A 124      -6.186  -3.621   1.084  1.00  4.520          O  
ATOM   1999  CB  GLU A 124      -8.310  -0.933   0.312  1.00  5.560          C  
ATOM   2000  CG  GLU A 124      -8.245   0.629   0.141  1.00  5.560          C  
ATOM   2001  CD  GLU A 124      -9.409   1.267  -0.650  1.00  5.560          C  
ATOM   2002  OE1 GLU A 124     -10.298   0.541  -1.041  1.00  5.560          O  
ATOM   2003  OE2 GLU A 124      -9.406   2.497  -0.833  1.00  5.560          O  
ATOM   2004  H   GLU A 124      -5.408  -1.577   0.278  1.00  4.880          H  
ATOM   2005  HA  GLU A 124      -7.544  -1.156   2.314  1.00  4.720          H  
ATOM   2006 1HB  GLU A 124      -8.155  -1.388  -0.668  1.00  6.670          H  
ATOM   2007 2HB  GLU A 124      -9.319  -1.184   0.640  1.00  6.670          H  
ATOM   2008 1HG  GLU A 124      -8.169   1.084   1.100  1.00  6.670          H  
ATOM   2009 2HG  GLU A 124      -7.324   0.858  -0.395  1.00  6.670          H  
ATOM   2010  N   ASP A 125      -8.350  -3.742   1.736  1.00  3.900          N  
ATOM   2011  CA  ASP A 125      -8.405  -5.231   1.786  1.00  4.160          C  
ATOM   2012  C   ASP A 125      -9.855  -5.658   2.093  1.00  3.940          C  
ATOM   2013  O   ASP A 125     -10.338  -5.340   3.172  1.00  4.020          O  
ATOM   2014  CB  ASP A 125      -7.459  -5.799   2.875  1.00  5.720          C  
ATOM   2015  CG  ASP A 125      -7.269  -7.357   2.806  1.00  5.720          C  
ATOM   2016  OD1 ASP A 125      -7.890  -7.985   1.981  1.00  5.720          O  
ATOM   2017  OD2 ASP A 125      -6.482  -7.906   3.564  1.00  5.720          O  
ATOM   2018  H   ASP A 125      -9.219  -3.236   1.935  1.00  4.680          H  
ATOM   2019  HA  ASP A 125      -8.122  -5.633   0.811  1.00  4.990          H  
ATOM   2020 1HB  ASP A 125      -6.475  -5.335   2.800  1.00  6.860          H  
ATOM   2021 2HB  ASP A 125      -7.863  -5.546   3.859  1.00  6.860          H  
ATOM   2022  N   GLY A 126     -10.586  -6.299   1.181  1.00  3.960          N  
ATOM   2023  CA  GLY A 126     -12.002  -6.550   1.479  1.00  4.010          C  
ATOM   2024  C   GLY A 126     -12.444  -8.004   1.409  1.00  4.010          C  
ATOM   2025  O   GLY A 126     -11.720  -8.913   1.822  1.00  4.140          O  
ATOM   2026  H   GLY A 126     -10.178  -6.657   0.310  1.00  4.750          H  
ATOM   2027 1HA  GLY A 126     -12.222  -6.179   2.479  1.00  4.810          H  
ATOM   2028 2HA  GLY A 126     -12.616  -5.961   0.826  1.00  4.810          H  
ATOM   2029  N   THR A 127     -13.689  -8.204   0.955  1.00  4.100          N  
ATOM   2030  CA  THR A 127     -14.317  -9.517   0.891  1.00  4.280          C  
ATOM   2031  C   THR A 127     -14.871  -9.877  -0.481  1.00  4.020          C  
ATOM   2032  O   THR A 127     -14.224 -10.607  -1.240  1.00  4.590          O  
ATOM   2033  CB  THR A 127     -15.443  -9.678   1.934  1.00  5.920          C  
ATOM   2034  OG1 THR A 127     -16.453  -8.641   1.776  1.00  5.920          O  
ATOM   2035  CG2 THR A 127     -14.850  -9.590   3.318  1.00  5.920          C  
ATOM   2036  H   THR A 127     -14.234  -7.410   0.644  1.00  4.920          H  
ATOM   2037  HA  THR A 127     -13.555 -10.261   1.127  1.00  5.140          H  
ATOM   2038  HB  THR A 127     -15.897 -10.648   1.813  1.00  7.100          H  
ATOM   2039  HG1 THR A 127     -17.006  -8.823   0.990  1.00  7.100          H  
ATOM   2040 1HG2 THR A 127     -15.624  -9.732   4.049  1.00  7.100          H  
ATOM   2041 2HG2 THR A 127     -14.094 -10.370   3.433  1.00  7.100          H  
ATOM   2042 3HG2 THR A 127     -14.389  -8.616   3.463  1.00  7.100          H  
ATOM   2043  N   PHE A 128     -16.096  -9.431  -0.786  1.00  3.380          N  
ATOM   2044  CA  PHE A 128     -16.772  -9.895  -1.992  1.00  3.200          C  
ATOM   2045  C   PHE A 128     -17.054  -8.822  -3.040  1.00  2.710          C  
ATOM   2046  O   PHE A 128     -17.063  -7.620  -2.756  1.00  2.830          O  
ATOM   2047  CB  PHE A 128     -18.091 -10.529  -1.585  1.00  4.550          C  
ATOM   2048  CG  PHE A 128     -17.918 -11.605  -0.574  1.00  4.550          C  
ATOM   2049  CD1 PHE A 128     -18.399 -11.390   0.710  1.00  4.550          C  
ATOM   2050  CD2 PHE A 128     -17.235 -12.786  -0.838  1.00  4.550          C  
ATOM   2051  CE1 PHE A 128     -18.226 -12.329   1.693  1.00  4.550          C  
ATOM   2052  CE2 PHE A 128     -17.061 -13.723   0.147  1.00  4.550          C  
ATOM   2053  CZ  PHE A 128     -17.560 -13.497   1.413  1.00  4.550          C  
ATOM   2054  H   PHE A 128     -16.608  -8.811  -0.146  1.00  4.060          H  
ATOM   2055  HA  PHE A 128     -16.149 -10.657  -2.459  1.00  3.840          H  
ATOM   2056 1HB  PHE A 128     -18.719  -9.774  -1.149  1.00  5.460          H  
ATOM   2057 2HB  PHE A 128     -18.610 -10.926  -2.445  1.00  5.460          H  
ATOM   2058  HD1 PHE A 128     -18.921 -10.457   0.934  1.00  5.460          H  
ATOM   2059  HD2 PHE A 128     -16.819 -12.974  -1.822  1.00  5.460          H  
ATOM   2060  HE1 PHE A 128     -18.614 -12.147   2.694  1.00  5.460          H  
ATOM   2061  HE2 PHE A 128     -16.523 -14.646  -0.072  1.00  5.460          H  
ATOM   2062  HZ  PHE A 128     -17.419 -14.244   2.193  1.00  5.460          H  
ATOM   2063  N   LYS A 129     -17.282  -9.281  -4.262  1.00  2.710          N  
ATOM   2064  CA  LYS A 129     -17.662  -8.423  -5.377  1.00  2.520          C  
ATOM   2065  C   LYS A 129     -19.023  -8.846  -5.912  1.00  2.420          C  
ATOM   2066  O   LYS A 129     -19.277 -10.036  -6.074  1.00  3.030          O  
ATOM   2067  CB  LYS A 129     -16.700  -8.616  -6.552  1.00  3.600          C  
ATOM   2068  CG  LYS A 129     -15.255  -8.310  -6.315  1.00  3.600          C  
ATOM   2069  CD  LYS A 129     -14.462  -8.573  -7.606  1.00  3.600          C  
ATOM   2070  CE  LYS A 129     -12.975  -8.356  -7.440  1.00  3.600          C  
ATOM   2071  NZ  LYS A 129     -12.235  -8.673  -8.654  1.00  3.600          N  
ATOM   2072  H   LYS A 129     -17.228 -10.276  -4.406  1.00  3.250          H  
ATOM   2073  HA  LYS A 129     -17.714  -7.379  -5.061  1.00  3.020          H  
ATOM   2074 1HB  LYS A 129     -16.767  -9.640  -6.908  1.00  4.320          H  
ATOM   2075 2HB  LYS A 129     -17.028  -7.978  -7.376  1.00  4.320          H  
ATOM   2076 1HG  LYS A 129     -15.130  -7.276  -5.979  1.00  4.320          H  
ATOM   2077 2HG  LYS A 129     -14.894  -8.983  -5.558  1.00  4.320          H  
ATOM   2078 1HD  LYS A 129     -14.623  -9.607  -7.931  1.00  4.320          H  
ATOM   2079 2HD  LYS A 129     -14.823  -7.910  -8.389  1.00  4.320          H  
ATOM   2080 1HE  LYS A 129     -12.789  -7.337  -7.196  1.00  4.320          H  
ATOM   2081 2HE  LYS A 129     -12.620  -8.980  -6.656  1.00  4.320          H  
ATOM   2082 1HZ  LYS A 129     -11.246  -8.514  -8.507  1.00  4.320          H  
ATOM   2083 2HZ  LYS A 129     -12.391  -9.675  -8.903  1.00  4.320          H  
ATOM   2084 3HZ  LYS A 129     -12.561  -8.075  -9.385  1.00  4.320          H  
ATOM   2085  N   MET A 130     -19.826  -7.896  -6.324  1.00  2.240          N  
ATOM   2086  CA  MET A 130     -21.035  -8.194  -7.062  1.00  2.540          C  
ATOM   2087  C   MET A 130     -21.287  -6.991  -7.933  1.00  2.290          C  
ATOM   2088  O   MET A 130     -21.878  -5.988  -7.522  1.00  2.720          O  
ATOM   2089  CB  MET A 130     -22.209  -8.507  -6.145  1.00  3.440          C  
ATOM   2090  CG  MET A 130     -23.490  -8.873  -6.911  1.00  3.440          C  
ATOM   2091  SD  MET A 130     -24.873  -9.318  -5.856  1.00  3.440          S  
ATOM   2092  CE  MET A 130     -24.380 -10.960  -5.311  1.00  3.440          C  
ATOM   2093  H   MET A 130     -19.590  -6.919  -6.163  1.00  2.690          H  
ATOM   2094  HA  MET A 130     -20.858  -9.045  -7.716  1.00  3.050          H  
ATOM   2095 1HB  MET A 130     -21.934  -9.329  -5.495  1.00  4.120          H  
ATOM   2096 2HB  MET A 130     -22.421  -7.640  -5.511  1.00  4.120          H  
ATOM   2097 1HG  MET A 130     -23.793  -8.024  -7.524  1.00  4.120          H  
ATOM   2098 2HG  MET A 130     -23.280  -9.710  -7.576  1.00  4.120          H  
ATOM   2099 1HE  MET A 130     -25.144 -11.364  -4.647  1.00  4.120          H  
ATOM   2100 2HE  MET A 130     -24.266 -11.613  -6.177  1.00  4.120          H  
ATOM   2101 3HE  MET A 130     -23.437 -10.906  -4.777  1.00  4.120          H  
ATOM   2102  N   GLU A 131     -20.906  -7.154  -9.178  1.00  2.230          N  
ATOM   2103  CA  GLU A 131     -20.888  -6.074 -10.135  1.00  2.320          C  
ATOM   2104  C   GLU A 131     -21.178  -6.538 -11.558  1.00  2.590          C  
ATOM   2105  O   GLU A 131     -21.031  -7.728 -11.867  1.00  3.110          O  
ATOM   2106  CB  GLU A 131     -19.518  -5.410  -9.974  1.00  3.210          C  
ATOM   2107  CG  GLU A 131     -18.338  -6.441 -10.011  1.00  3.210          C  
ATOM   2108  CD  GLU A 131     -16.941  -5.852  -9.874  1.00  3.210          C  
ATOM   2109  OE1 GLU A 131     -16.844  -4.713  -9.524  1.00  3.210          O  
ATOM   2110  OE2 GLU A 131     -15.974  -6.548 -10.116  1.00  3.210          O  
ATOM   2111  H   GLU A 131     -20.461  -8.048  -9.422  1.00  2.680          H  
ATOM   2112  HA  GLU A 131     -21.658  -5.356  -9.849  1.00  2.780          H  
ATOM   2113 1HB  GLU A 131     -19.382  -4.677 -10.751  1.00  3.850          H  
ATOM   2114 2HB  GLU A 131     -19.474  -4.893  -9.017  1.00  3.850          H  
ATOM   2115 1HG  GLU A 131     -18.467  -7.101  -9.158  1.00  3.850          H  
ATOM   2116 2HG  GLU A 131     -18.421  -7.052 -10.864  1.00  3.850          H  
ATOM   2117  N   VAL A 132     -21.612  -5.612 -12.424  1.00  2.600          N  
ATOM   2118  CA  VAL A 132     -21.901  -6.022 -13.790  1.00  3.000          C  
ATOM   2119  C   VAL A 132     -20.993  -5.420 -14.842  1.00  2.780          C  
ATOM   2120  O   VAL A 132     -20.320  -6.170 -15.531  1.00  3.040          O  
ATOM   2121  CB  VAL A 132     -23.372  -5.732 -14.158  1.00  4.040          C  
ATOM   2122  CG1 VAL A 132     -23.649  -6.137 -15.630  1.00  4.040          C  
ATOM   2123  CG2 VAL A 132     -24.287  -6.506 -13.215  1.00  4.040          C  
ATOM   2124  H   VAL A 132     -21.720  -4.652 -12.127  1.00  3.120          H  
ATOM   2125  HA  VAL A 132     -21.771  -7.089 -13.835  1.00  3.600          H  
ATOM   2126  HB  VAL A 132     -23.566  -4.665 -14.067  1.00  4.850          H  
ATOM   2127 1HG1 VAL A 132     -24.690  -5.919 -15.869  1.00  4.850          H  
ATOM   2128 2HG1 VAL A 132     -23.015  -5.592 -16.311  1.00  4.850          H  
ATOM   2129 3HG1 VAL A 132     -23.469  -7.197 -15.762  1.00  4.850          H  
ATOM   2130 1HG2 VAL A 132     -25.326  -6.301 -13.467  1.00  4.850          H  
ATOM   2131 2HG2 VAL A 132     -24.094  -7.571 -13.315  1.00  4.850          H  
ATOM   2132 3HG2 VAL A 132     -24.102  -6.203 -12.187  1.00  4.850          H  
ATOM   2133  N   LEU A 133     -20.975  -4.096 -15.002  1.00  2.490          N  
ATOM   2134  CA  LEU A 133     -20.149  -3.501 -16.059  1.00  2.480          C  
ATOM   2135  C   LEU A 133     -18.880  -2.893 -15.486  1.00  2.470          C  
ATOM   2136  O   LEU A 133     -18.907  -1.781 -14.948  1.00  2.560          O  
ATOM   2137  CB  LEU A 133     -20.939  -2.395 -16.780  1.00  3.480          C  
ATOM   2138  CG  LEU A 133     -22.302  -2.791 -17.418  1.00  3.480          C  
ATOM   2139  CD1 LEU A 133     -22.968  -1.545 -17.967  1.00  3.480          C  
ATOM   2140  CD2 LEU A 133     -22.091  -3.817 -18.531  1.00  3.480          C  
ATOM   2141  H   LEU A 133     -21.544  -3.506 -14.418  1.00  2.990          H  
ATOM   2142  HA  LEU A 133     -19.853  -4.279 -16.764  1.00  2.980          H  
ATOM   2143 1HB  LEU A 133     -21.133  -1.595 -16.067  1.00  4.170          H  
ATOM   2144 2HB  LEU A 133     -20.309  -1.994 -17.573  1.00  4.170          H  
ATOM   2145  HG  LEU A 133     -22.952  -3.211 -16.654  1.00  4.170          H  
ATOM   2146 1HD1 LEU A 133     -23.931  -1.808 -18.403  1.00  4.170          H  
ATOM   2147 2HD1 LEU A 133     -23.121  -0.827 -17.161  1.00  4.170          H  
ATOM   2148 3HD1 LEU A 133     -22.333  -1.100 -18.733  1.00  4.170          H  
ATOM   2149 1HD2 LEU A 133     -23.052  -4.084 -18.970  1.00  4.170          H  
ATOM   2150 2HD2 LEU A 133     -21.444  -3.401 -19.304  1.00  4.170          H  
ATOM   2151 3HD2 LEU A 133     -21.634  -4.701 -18.132  1.00  4.170          H  
ATOM   2152  N   VAL A 134     -17.767  -3.628 -15.548  1.00  2.470          N  
ATOM   2153  CA  VAL A 134     -16.557  -3.132 -14.892  1.00  2.480          C  
ATOM   2154  C   VAL A 134     -15.267  -3.188 -15.702  1.00  2.410          C  
ATOM   2155  O   VAL A 134     -14.873  -4.232 -16.234  1.00  2.870          O  
ATOM   2156  CB  VAL A 134     -16.349  -3.847 -13.541  1.00  3.470          C  
ATOM   2157  CG1 VAL A 134     -15.073  -3.369 -12.822  1.00  3.470          C  
ATOM   2158  CG2 VAL A 134     -17.548  -3.586 -12.673  1.00  3.470          C  
ATOM   2159  H   VAL A 134     -17.784  -4.532 -16.046  1.00  2.960          H  
ATOM   2160  HA  VAL A 134     -16.726  -2.081 -14.661  1.00  2.980          H  
ATOM   2161  HB  VAL A 134     -16.233  -4.888 -13.704  1.00  4.160          H  
ATOM   2162 1HG1 VAL A 134     -14.986  -3.910 -11.872  1.00  4.160          H  
ATOM   2163 2HG1 VAL A 134     -14.192  -3.574 -13.421  1.00  4.160          H  
ATOM   2164 3HG1 VAL A 134     -15.137  -2.299 -12.622  1.00  4.160          H  
ATOM   2165 1HG2 VAL A 134     -17.405  -4.064 -11.752  1.00  4.160          H  
ATOM   2166 2HG2 VAL A 134     -17.636  -2.532 -12.521  1.00  4.160          H  
ATOM   2167 3HG2 VAL A 134     -18.449  -3.966 -13.122  1.00  4.160          H  
ATOM   2168  N   SER A 135     -14.573  -2.056 -15.686  1.00  2.200          N  
ATOM   2169  CA  SER A 135     -13.259  -1.898 -16.288  1.00  2.260          C  
ATOM   2170  C   SER A 135     -12.391  -1.352 -15.155  1.00  2.270          C  
ATOM   2171  O   SER A 135     -12.520  -0.195 -14.751  1.00  2.400          O  
ATOM   2172  CB  SER A 135     -13.302  -0.933 -17.455  1.00  3.140          C  
ATOM   2173  OG  SER A 135     -12.037  -0.787 -18.035  1.00  3.140          O  
ATOM   2174  H   SER A 135     -14.999  -1.266 -15.218  1.00  2.640          H  
ATOM   2175  HA  SER A 135     -12.866  -2.862 -16.610  1.00  2.710          H  
ATOM   2176 1HB  SER A 135     -14.009  -1.273 -18.197  1.00  3.770          H  
ATOM   2177 2HB  SER A 135     -13.648   0.036 -17.097  1.00  3.770          H  
ATOM   2178  HG  SER A 135     -11.981  -1.483 -18.741  1.00  3.770          H  
ATOM   2179  N   SER A 136     -11.534  -2.213 -14.617  1.00  2.380          N  
ATOM   2180  CA  SER A 136     -10.731  -1.947 -13.430  1.00  2.590          C  
ATOM   2181  C   SER A 136      -9.240  -1.757 -13.694  1.00  2.610          C  
ATOM   2182  O   SER A 136      -8.401  -1.945 -12.808  1.00  2.890          O  
ATOM   2183  CB  SER A 136     -10.938  -3.076 -12.449  1.00  3.540          C  
ATOM   2184  OG  SER A 136     -10.575  -4.301 -13.021  1.00  3.540          O  
ATOM   2185  H   SER A 136     -11.480  -3.145 -15.004  1.00  2.860          H  
ATOM   2186  HA  SER A 136     -11.111  -1.031 -12.980  1.00  3.110          H  
ATOM   2187 1HB  SER A 136     -10.349  -2.902 -11.555  1.00  4.250          H  
ATOM   2188 2HB  SER A 136     -11.981  -3.106 -12.146  1.00  4.250          H  
ATOM   2189  HG  SER A 136     -10.684  -4.948 -12.320  1.00  4.250          H  
ATOM   2190  N   SER A 137      -8.883  -1.352 -14.901  1.00  2.670          N  
ATOM   2191  CA  SER A 137      -7.481  -1.177 -15.297  1.00  2.700          C  
ATOM   2192  C   SER A 137      -6.633  -0.326 -14.349  1.00  2.690          C  
ATOM   2193  O   SER A 137      -5.460  -0.624 -14.121  1.00  3.140          O  
ATOM   2194  CB  SER A 137      -7.467  -0.542 -16.658  1.00  3.770          C  
ATOM   2195  OG  SER A 137      -7.992  -1.420 -17.576  1.00  3.770          O  
ATOM   2196  H   SER A 137      -9.598  -1.198 -15.601  1.00  3.200          H  
ATOM   2197  HA  SER A 137      -7.024  -2.168 -15.363  1.00  3.240          H  
ATOM   2198 1HB  SER A 137      -8.063   0.366 -16.639  1.00  4.520          H  
ATOM   2199 2HB  SER A 137      -6.450  -0.271 -16.943  1.00  4.520          H  
ATOM   2200  HG  SER A 137      -7.221  -1.963 -17.854  1.00  4.520          H  
ATOM   2201  N   GLU A 138      -7.209   0.743 -13.813  1.00  2.500          N  
ATOM   2202  CA  GLU A 138      -6.500   1.632 -12.896  1.00  2.560          C  
ATOM   2203  C   GLU A 138      -6.911   1.361 -11.450  1.00  2.920          C  
ATOM   2204  O   GLU A 138      -6.595   2.135 -10.544  1.00  3.300          O  
ATOM   2205  CB  GLU A 138      -6.784   3.097 -13.253  1.00  3.560          C  
ATOM   2206  CG  GLU A 138      -6.288   3.516 -14.641  1.00  3.560          C  
ATOM   2207  CD  GLU A 138      -6.589   4.968 -14.988  1.00  3.560          C  
ATOM   2208  OE1 GLU A 138      -7.241   5.635 -14.215  1.00  3.560          O  
ATOM   2209  OE2 GLU A 138      -6.157   5.401 -16.031  1.00  3.560          O  
ATOM   2210  H   GLU A 138      -8.169   0.954 -14.051  1.00  3.000          H  
ATOM   2211  HA  GLU A 138      -5.429   1.451 -12.989  1.00  3.070          H  
ATOM   2212 1HB  GLU A 138      -7.858   3.280 -13.202  1.00  4.270          H  
ATOM   2213 2HB  GLU A 138      -6.307   3.748 -12.519  1.00  4.270          H  
ATOM   2214 1HG  GLU A 138      -5.211   3.362 -14.685  1.00  4.270          H  
ATOM   2215 2HG  GLU A 138      -6.746   2.869 -15.388  1.00  4.270          H  
ATOM   2216  N   ILE A 139      -7.690   0.303 -11.251  1.00  3.290          N  
ATOM   2217  CA  ILE A 139      -8.259  -0.005  -9.957  1.00  4.050          C  
ATOM   2218  C   ILE A 139      -7.780  -1.304  -9.313  1.00  4.200          C  
ATOM   2219  O   ILE A 139      -7.339  -1.280  -8.164  1.00  4.430          O  
ATOM   2220  CB  ILE A 139      -9.788   0.018 -10.073  1.00  5.370          C  
ATOM   2221  CG1 ILE A 139     -10.240   1.456 -10.478  1.00  5.370          C  
ATOM   2222  CG2 ILE A 139     -10.388  -0.401  -8.790  1.00  5.370          C  
ATOM   2223  CD1 ILE A 139     -11.698   1.594 -10.851  1.00  5.370          C  
ATOM   2224  H   ILE A 139      -7.868  -0.333 -12.025  1.00  3.950          H  
ATOM   2225  HA  ILE A 139      -7.983   0.801  -9.278  1.00  4.860          H  
ATOM   2226  HB  ILE A 139     -10.110  -0.644 -10.847  1.00  6.440          H  
ATOM   2227 1HG1 ILE A 139     -10.035   2.137  -9.648  1.00  6.440          H  
ATOM   2228 2HG1 ILE A 139      -9.667   1.776 -11.338  1.00  6.440          H  
ATOM   2229 1HG2 ILE A 139     -11.446  -0.360  -8.867  1.00  6.440          H  
ATOM   2230 2HG2 ILE A 139     -10.094  -1.409  -8.534  1.00  6.440          H  
ATOM   2231 3HG2 ILE A 139     -10.042   0.281  -8.043  1.00  6.440          H  
ATOM   2232 1HD1 ILE A 139     -11.904   2.633 -11.121  1.00  6.440          H  
ATOM   2233 2HD1 ILE A 139     -11.934   0.951 -11.699  1.00  6.440          H  
ATOM   2234 3HD1 ILE A 139     -12.320   1.338 -10.022  1.00  6.440          H  
ATOM   2235  N   GLN A 140      -7.854  -2.430 -10.035  1.00  4.310          N  
ATOM   2236  CA  GLN A 140      -7.579  -3.761  -9.466  1.00  4.720          C  
ATOM   2237  C   GLN A 140      -6.226  -3.841  -8.770  1.00  4.290          C  
ATOM   2238  O   GLN A 140      -6.095  -4.458  -7.707  1.00  4.640          O  
ATOM   2239  CB  GLN A 140      -7.680  -4.827 -10.560  1.00  6.440          C  
ATOM   2240  CG  GLN A 140      -7.458  -6.295 -10.117  1.00  6.440          C  
ATOM   2241  CD  GLN A 140      -8.475  -6.862  -9.110  1.00  6.440          C  
ATOM   2242  OE1 GLN A 140      -9.697  -6.651  -9.173  1.00  6.440          O  
ATOM   2243  NE2 GLN A 140      -7.945  -7.651  -8.190  1.00  6.440          N  
ATOM   2244  H   GLN A 140      -8.161  -2.354 -11.006  1.00  5.170          H  
ATOM   2245  HA  GLN A 140      -8.352  -3.980  -8.738  1.00  5.660          H  
ATOM   2246 1HB  GLN A 140      -8.658  -4.769 -11.024  1.00  7.730          H  
ATOM   2247 2HB  GLN A 140      -6.947  -4.611 -11.342  1.00  7.730          H  
ATOM   2248 1HG  GLN A 140      -7.496  -6.918 -11.012  1.00  7.730          H  
ATOM   2249 2HG  GLN A 140      -6.467  -6.378  -9.669  1.00  7.730          H  
ATOM   2250 1HE2 GLN A 140      -8.509  -8.103  -7.495  1.00  7.730          H  
ATOM   2251 2HE2 GLN A 140      -6.955  -7.832  -8.212  1.00  7.730          H  
ATOM   2252  N   ALA A 141      -5.230  -3.143  -9.313  1.00  3.860          N  
ATOM   2253  CA  ALA A 141      -3.893  -3.128  -8.737  1.00  3.930          C  
ATOM   2254  C   ALA A 141      -3.901  -2.632  -7.286  1.00  3.700          C  
ATOM   2255  O   ALA A 141      -3.054  -3.038  -6.486  1.00  4.050          O  
ATOM   2256  CB  ALA A 141      -2.992  -2.227  -9.562  1.00  5.470          C  
ATOM   2257  H   ALA A 141      -5.392  -2.656 -10.185  1.00  4.630          H  
ATOM   2258  HA  ALA A 141      -3.505  -4.146  -8.750  1.00  4.720          H  
ATOM   2259 1HB  ALA A 141      -1.988  -2.239  -9.138  1.00  6.570          H  
ATOM   2260 2HB  ALA A 141      -2.960  -2.587 -10.591  1.00  6.570          H  
ATOM   2261 3HB  ALA A 141      -3.384  -1.209  -9.542  1.00  6.570          H  
ATOM   2262  N   ASN A 142      -4.815  -1.712  -6.964  1.00  3.410          N  
ATOM   2263  CA  ASN A 142      -4.923  -1.147  -5.634  1.00  3.460          C  
ATOM   2264  C   ASN A 142      -5.999  -1.866  -4.810  1.00  3.410          C  
ATOM   2265  O   ASN A 142      -5.857  -2.109  -3.615  1.00  3.870          O  
ATOM   2266  CB  ASN A 142      -5.276   0.320  -5.729  1.00  4.820          C  
ATOM   2267  CG  ASN A 142      -4.228   1.184  -6.324  1.00  4.820          C  
ATOM   2268  OD1 ASN A 142      -3.078   0.782  -6.561  1.00  4.820          O  
ATOM   2269  ND2 ASN A 142      -4.590   2.427  -6.538  1.00  4.820          N  
ATOM   2270  H   ASN A 142      -5.500  -1.416  -7.654  1.00  4.090          H  
ATOM   2271  HA  ASN A 142      -3.971  -1.266  -5.116  1.00  4.150          H  
ATOM   2272 1HB  ASN A 142      -6.187   0.431  -6.322  1.00  5.790          H  
ATOM   2273 2HB  ASN A 142      -5.498   0.668  -4.777  1.00  5.790          H  
ATOM   2274 1HD2 ASN A 142      -3.941   3.077  -6.927  1.00  5.790          H  
ATOM   2275 2HD2 ASN A 142      -5.536   2.743  -6.289  1.00  5.790          H  
ATOM   2276  N   TYR A 143      -7.102  -2.183  -5.476  1.00  3.160          N  
ATOM   2277  CA  TYR A 143      -8.304  -2.774  -4.895  1.00  3.240          C  
ATOM   2278  C   TYR A 143      -8.104  -4.145  -4.272  1.00  2.970          C  
ATOM   2279  O   TYR A 143      -8.652  -4.429  -3.210  1.00  3.410          O  
ATOM   2280  CB  TYR A 143      -9.398  -2.769  -5.953  1.00  4.500          C  
ATOM   2281  CG  TYR A 143     -10.733  -3.197  -5.528  1.00  4.500          C  
ATOM   2282  CD1 TYR A 143     -11.488  -2.374  -4.704  1.00  4.500          C  
ATOM   2283  CD2 TYR A 143     -11.249  -4.379  -5.993  1.00  4.500          C  
ATOM   2284  CE1 TYR A 143     -12.736  -2.736  -4.341  1.00  4.500          C  
ATOM   2285  CE2 TYR A 143     -12.515  -4.732  -5.624  1.00  4.500          C  
ATOM   2286  CZ  TYR A 143     -13.247  -3.923  -4.810  1.00  4.500          C  
ATOM   2287  OH  TYR A 143     -14.486  -4.303  -4.454  1.00  4.500          O  
ATOM   2288  H   TYR A 143      -7.122  -1.959  -6.468  1.00  3.790          H  
ATOM   2289  HA  TYR A 143      -8.616  -2.142  -4.070  1.00  3.890          H  
ATOM   2290 1HB  TYR A 143      -9.477  -1.774  -6.359  1.00  5.400          H  
ATOM   2291 2HB  TYR A 143      -9.093  -3.412  -6.754  1.00  5.400          H  
ATOM   2292  HD1 TYR A 143     -11.088  -1.441  -4.343  1.00  5.400          H  
ATOM   2293  HD2 TYR A 143     -10.659  -5.022  -6.650  1.00  5.400          H  
ATOM   2294  HE1 TYR A 143     -13.325  -2.091  -3.689  1.00  5.400          H  
ATOM   2295  HE2 TYR A 143     -12.951  -5.643  -5.965  1.00  5.400          H  
ATOM   2296  HH  TYR A 143     -14.824  -3.691  -3.796  1.00  5.400          H  
ATOM   2297  N   ASP A 144      -7.341  -5.004  -4.933  1.00  2.680          N  
ATOM   2298  CA  ASP A 144      -7.131  -6.378  -4.496  1.00  2.450          C  
ATOM   2299  C   ASP A 144      -6.845  -6.500  -2.965  1.00  2.580          C  
ATOM   2300  O   ASP A 144      -6.066  -5.713  -2.427  1.00  2.890          O  
ATOM   2301  CB  ASP A 144      -5.958  -6.960  -5.295  1.00  3.520          C  
ATOM   2302  CG  ASP A 144      -5.701  -8.445  -5.083  1.00  3.520          C  
ATOM   2303  OD1 ASP A 144      -6.551  -9.228  -5.451  1.00  3.520          O  
ATOM   2304  OD2 ASP A 144      -4.665  -8.791  -4.569  1.00  3.520          O  
ATOM   2305  H   ASP A 144      -6.906  -4.700  -5.809  1.00  3.220          H  
ATOM   2306  HA  ASP A 144      -8.039  -6.882  -4.779  1.00  2.940          H  
ATOM   2307 1HB  ASP A 144      -6.110  -6.764  -6.352  1.00  4.230          H  
ATOM   2308 2HB  ASP A 144      -5.051  -6.417  -5.013  1.00  4.230          H  
ATOM   2309  N   LYS A 145      -7.470  -7.475  -2.240  1.00  2.720          N  
ATOM   2310  CA  LYS A 145      -8.302  -8.574  -2.772  1.00  2.850          C  
ATOM   2311  C   LYS A 145      -9.758  -8.552  -2.336  1.00  2.900          C  
ATOM   2312  O   LYS A 145     -10.099  -8.176  -1.209  1.00  3.030          O  
ATOM   2313  CB  LYS A 145      -7.724  -9.920  -2.304  1.00  3.940          C  
ATOM   2314  CG  LYS A 145      -7.835 -10.164  -0.780  1.00  3.940          C  
ATOM   2315  CD  LYS A 145      -7.069 -11.399  -0.320  1.00  3.940          C  
ATOM   2316  CE  LYS A 145      -7.349 -11.710   1.175  1.00  3.940          C  
ATOM   2317  NZ  LYS A 145      -6.894 -10.611   2.096  1.00  3.940          N  
ATOM   2318  H   LYS A 145      -7.299  -7.466  -1.245  1.00  3.260          H  
ATOM   2319  HA  LYS A 145      -8.289  -8.604  -3.847  1.00  3.420          H  
ATOM   2320 1HB  LYS A 145      -8.239 -10.735  -2.818  1.00  4.730          H  
ATOM   2321 2HB  LYS A 145      -6.668  -9.974  -2.581  1.00  4.730          H  
ATOM   2322 1HG  LYS A 145      -7.461  -9.294  -0.244  1.00  4.730          H  
ATOM   2323 2HG  LYS A 145      -8.883 -10.304  -0.503  1.00  4.730          H  
ATOM   2324 1HD  LYS A 145      -7.365 -12.256  -0.924  1.00  4.730          H  
ATOM   2325 2HD  LYS A 145      -6.001 -11.229  -0.453  1.00  4.730          H  
ATOM   2326 1HE  LYS A 145      -8.420 -11.856   1.310  1.00  4.730          H  
ATOM   2327 2HE  LYS A 145      -6.829 -12.626   1.445  1.00  4.730          H  
ATOM   2328 1HZ  LYS A 145      -7.095 -10.842   3.052  1.00  4.730          H  
ATOM   2329 2HZ  LYS A 145      -5.907 -10.446   2.012  1.00  4.730          H  
ATOM   2330 3HZ  LYS A 145      -7.395  -9.727   1.870  1.00  4.730          H  
ATOM   2331  N   TYR A 146     -10.588  -8.974  -3.290  1.00  3.070          N  
ATOM   2332  CA  TYR A 146     -12.020  -9.238  -3.210  1.00  3.360          C  
ATOM   2333  C   TYR A 146     -12.250 -10.456  -4.097  1.00  3.320          C  
ATOM   2334  O   TYR A 146     -11.594 -10.544  -5.137  1.00  3.410          O  
ATOM   2335  CB  TYR A 146     -12.823  -8.041  -3.684  1.00  4.590          C  
ATOM   2336  CG  TYR A 146     -12.774  -6.833  -2.841  1.00  4.590          C  
ATOM   2337  CD1 TYR A 146     -11.666  -5.999  -2.788  1.00  4.590          C  
ATOM   2338  CD2 TYR A 146     -13.908  -6.504  -2.169  1.00  4.590          C  
ATOM   2339  CE1 TYR A 146     -11.711  -4.874  -2.033  1.00  4.590          C  
ATOM   2340  CE2 TYR A 146     -13.960  -5.376  -1.441  1.00  4.590          C  
ATOM   2341  CZ  TYR A 146     -12.868  -4.568  -1.375  1.00  4.590          C  
ATOM   2342  OH  TYR A 146     -12.948  -3.470  -0.649  1.00  4.590          O  
ATOM   2343  H   TYR A 146     -10.158  -9.185  -4.181  1.00  3.680          H  
ATOM   2344  HA  TYR A 146     -12.284  -9.490  -2.186  1.00  4.030          H  
ATOM   2345 1HB  TYR A 146     -12.504  -7.761  -4.667  1.00  5.510          H  
ATOM   2346 2HB  TYR A 146     -13.859  -8.339  -3.739  1.00  5.510          H  
ATOM   2347  HD1 TYR A 146     -10.759  -6.229  -3.340  1.00  5.510          H  
ATOM   2348  HD2 TYR A 146     -14.775  -7.143  -2.230  1.00  5.510          H  
ATOM   2349  HE1 TYR A 146     -10.844  -4.214  -1.978  1.00  5.510          H  
ATOM   2350  HE2 TYR A 146     -14.873  -5.106  -0.909  1.00  5.510          H  
ATOM   2351  HH  TYR A 146     -12.113  -2.984  -0.720  1.00  5.510          H  
ATOM   2352  N   LEU A 147     -13.144 -11.380  -3.736  1.00  3.410          N  
ATOM   2353  CA  LEU A 147     -13.326 -12.560  -4.604  1.00  3.500          C  
ATOM   2354  C   LEU A 147     -14.722 -13.157  -4.909  1.00  3.400          C  
ATOM   2355  O   LEU A 147     -14.888 -14.354  -4.684  1.00  3.590          O  
ATOM   2356  CB  LEU A 147     -12.454 -13.737  -4.088  1.00  4.860          C  
ATOM   2357  CG  LEU A 147     -10.890 -13.584  -4.125  1.00  4.860          C  
ATOM   2358  CD1 LEU A 147     -10.265 -14.725  -3.346  1.00  4.860          C  
ATOM   2359  CD2 LEU A 147     -10.392 -13.624  -5.591  1.00  4.860          C  
ATOM   2360  H   LEU A 147     -13.658 -11.251  -2.860  1.00  4.090          H  
ATOM   2361  HA  LEU A 147     -12.930 -12.264  -5.566  1.00  4.200          H  
ATOM   2362 1HB  LEU A 147     -12.737 -13.935  -3.055  1.00  5.840          H  
ATOM   2363 2HB  LEU A 147     -12.687 -14.623  -4.679  1.00  5.840          H  
ATOM   2364  HG  LEU A 147     -10.593 -12.650  -3.655  1.00  5.840          H  
ATOM   2365 1HD1 LEU A 147      -9.179 -14.628  -3.364  1.00  5.840          H  
ATOM   2366 2HD1 LEU A 147     -10.614 -14.695  -2.314  1.00  5.840          H  
ATOM   2367 3HD1 LEU A 147     -10.553 -15.672  -3.797  1.00  5.840          H  
ATOM   2368 1HD2 LEU A 147      -9.304 -13.532  -5.607  1.00  5.840          H  
ATOM   2369 2HD2 LEU A 147     -10.689 -14.561  -6.033  1.00  5.840          H  
ATOM   2370 3HD2 LEU A 147     -10.823 -12.804  -6.161  1.00  5.840          H  
ATOM   2371  N   LYS A 148     -15.744 -12.409  -5.376  1.00  3.340          N  
ATOM   2372  CA  LYS A 148     -16.986 -13.169  -5.676  1.00  3.440          C  
ATOM   2373  C   LYS A 148     -17.434 -13.150  -7.168  1.00  3.250          C  
ATOM   2374  O   LYS A 148     -17.100 -14.112  -7.860  1.00  3.150          O  
ATOM   2375  CB  LYS A 148     -18.119 -12.748  -4.742  1.00  4.780          C  
ATOM   2376  CG  LYS A 148     -19.432 -13.528  -4.866  1.00  4.780          C  
ATOM   2377  CD  LYS A 148     -20.478 -12.988  -3.865  1.00  4.780          C  
ATOM   2378  CE  LYS A 148     -21.853 -13.630  -4.058  1.00  4.780          C  
ATOM   2379  NZ  LYS A 148     -21.871 -15.083  -3.681  1.00  4.780          N  
ATOM   2380  H   LYS A 148     -15.638 -11.420  -5.549  1.00  4.010          H  
ATOM   2381  HA  LYS A 148     -16.810 -14.217  -5.451  1.00  4.130          H  
ATOM   2382 1HB  LYS A 148     -17.790 -12.880  -3.736  1.00  5.730          H  
ATOM   2383 2HB  LYS A 148     -18.335 -11.739  -4.863  1.00  5.730          H  
ATOM   2384 1HG  LYS A 148     -19.824 -13.462  -5.868  1.00  5.730          H  
ATOM   2385 2HG  LYS A 148     -19.231 -14.573  -4.647  1.00  5.730          H  
ATOM   2386 1HD  LYS A 148     -20.135 -13.166  -2.843  1.00  5.730          H  
ATOM   2387 2HD  LYS A 148     -20.581 -11.907  -4.012  1.00  5.730          H  
ATOM   2388 1HE  LYS A 148     -22.577 -13.096  -3.443  1.00  5.730          H  
ATOM   2389 2HE  LYS A 148     -22.143 -13.531  -5.106  1.00  5.730          H  
ATOM   2390 1HZ  LYS A 148     -22.802 -15.454  -3.824  1.00  5.730          H  
ATOM   2391 2HZ  LYS A 148     -21.219 -15.600  -4.248  1.00  5.730          H  
ATOM   2392 3HZ  LYS A 148     -21.619 -15.182  -2.707  1.00  5.730          H  
ATOM   2393  N   VAL A 149     -18.105 -12.093  -7.695  1.00  3.300          N  
ATOM   2394  CA  VAL A 149     -18.531 -12.156  -9.120  1.00  3.310          C  
ATOM   2395  C   VAL A 149     -18.654 -10.847  -9.937  1.00  2.880          C  
ATOM   2396  O   VAL A 149     -19.226  -9.850  -9.473  1.00  2.640          O  
ATOM   2397  CB  VAL A 149     -19.904 -12.906  -9.190  1.00  4.630          C  
ATOM   2398  CG1 VAL A 149     -20.998 -12.138  -8.387  1.00  4.630          C  
ATOM   2399  CG2 VAL A 149     -20.385 -13.098 -10.682  1.00  4.630          C  
ATOM   2400  H   VAL A 149     -18.377 -11.304  -7.107  1.00  3.960          H  
ATOM   2401  HA  VAL A 149     -17.799 -12.775  -9.639  1.00  3.970          H  
ATOM   2402  HB  VAL A 149     -19.771 -13.886  -8.729  1.00  5.560          H  
ATOM   2403 1HG1 VAL A 149     -21.927 -12.702  -8.418  1.00  5.560          H  
ATOM   2404 2HG1 VAL A 149     -20.690 -12.011  -7.358  1.00  5.560          H  
ATOM   2405 3HG1 VAL A 149     -21.166 -11.164  -8.823  1.00  5.560          H  
ATOM   2406 1HG2 VAL A 149     -21.317 -13.659 -10.682  1.00  5.560          H  
ATOM   2407 2HG2 VAL A 149     -20.556 -12.141 -11.167  1.00  5.560          H  
ATOM   2408 3HG2 VAL A 149     -19.635 -13.657 -11.244  1.00  5.560          H  
ATOM   2409  N   LEU A 150     -18.209 -10.935 -11.207  1.00  2.870          N  
ATOM   2410  CA  LEU A 150     -18.380  -9.898 -12.236  1.00  2.550          C  
ATOM   2411  C   LEU A 150     -19.005 -10.474 -13.502  1.00  2.500          C  
ATOM   2412  O   LEU A 150     -18.465 -11.404 -14.119  1.00  2.640          O  
ATOM   2413  CB  LEU A 150     -17.056  -9.198 -12.568  1.00  3.700          C  
ATOM   2414  CG  LEU A 150     -17.045  -8.213 -13.819  1.00  3.700          C  
ATOM   2415  CD1 LEU A 150     -18.013  -7.057 -13.660  1.00  3.700          C  
ATOM   2416  CD2 LEU A 150     -15.659  -7.629 -13.938  1.00  3.700          C  
ATOM   2417  H   LEU A 150     -17.725 -11.799 -11.478  1.00  3.440          H  
ATOM   2418  HA  LEU A 150     -19.058  -9.151 -11.841  1.00  3.060          H  
ATOM   2419 1HB  LEU A 150     -16.744  -8.625 -11.692  1.00  4.440          H  
ATOM   2420 2HB  LEU A 150     -16.313  -9.967 -12.750  1.00  4.440          H  
ATOM   2421  HG  LEU A 150     -17.308  -8.765 -14.727  1.00  4.440          H  
ATOM   2422 1HD1 LEU A 150     -17.948  -6.418 -14.538  1.00  4.440          H  
ATOM   2423 2HD1 LEU A 150     -19.020  -7.410 -13.562  1.00  4.440          H  
ATOM   2424 3HD1 LEU A 150     -17.748  -6.494 -12.799  1.00  4.440          H  
ATOM   2425 1HD2 LEU A 150     -15.622  -6.948 -14.786  1.00  4.440          H  
ATOM   2426 2HD2 LEU A 150     -15.425  -7.077 -13.021  1.00  4.440          H  
ATOM   2427 3HD2 LEU A 150     -14.941  -8.426 -14.070  1.00  4.440          H  
ATOM   2428  N   ASN A 151     -20.128  -9.888 -13.902  1.00  2.390          N  
ATOM   2429  CA  ASN A 151     -20.845 -10.392 -15.061  1.00  2.370          C  
ATOM   2430  C   ASN A 151     -20.237  -9.981 -16.415  1.00  2.110          C  
ATOM   2431  O   ASN A 151     -20.154 -10.818 -17.316  1.00  1.960          O  
ATOM   2432  CB  ASN A 151     -22.293  -9.964 -14.964  1.00  3.330          C  
ATOM   2433  CG  ASN A 151     -23.068 -10.707 -13.878  1.00  3.330          C  
ATOM   2434  OD1 ASN A 151     -23.694 -11.754 -14.128  1.00  3.330          O  
ATOM   2435  ND2 ASN A 151     -23.012 -10.198 -12.672  1.00  3.330          N  
ATOM   2436  H   ASN A 151     -20.494  -9.108 -13.341  1.00  2.870          H  
ATOM   2437  HA  ASN A 151     -20.817 -11.479 -15.018  1.00  2.840          H  
ATOM   2438 1HB  ASN A 151     -22.342  -8.928 -14.767  1.00  3.990          H  
ATOM   2439 2HB  ASN A 151     -22.782 -10.133 -15.922  1.00  3.990          H  
ATOM   2440 1HD2 ASN A 151     -23.493 -10.641 -11.914  1.00  3.990          H  
ATOM   2441 2HD2 ASN A 151     -22.465  -9.370 -12.494  1.00  3.990          H  
ATOM   2442  N   ASP A 152     -19.762  -8.731 -16.567  1.00  2.090          N  
ATOM   2443  CA  ASP A 152     -19.230  -8.273 -17.860  1.00  1.890          C  
ATOM   2444  C   ASP A 152     -17.963  -7.396 -17.705  1.00  1.870          C  
ATOM   2445  O   ASP A 152     -18.013  -6.268 -17.186  1.00  2.040          O  
ATOM   2446  CB  ASP A 152     -20.333  -7.540 -18.633  1.00  2.730          C  
ATOM   2447  CG  ASP A 152     -19.968  -7.126 -20.079  1.00  2.730          C  
ATOM   2448  OD1 ASP A 152     -18.831  -7.249 -20.459  1.00  2.730          O  
ATOM   2449  OD2 ASP A 152     -20.855  -6.690 -20.789  1.00  2.730          O  
ATOM   2450  H   ASP A 152     -19.843  -8.039 -15.825  1.00  2.510          H  
ATOM   2451  HA  ASP A 152     -18.965  -9.142 -18.439  1.00  2.270          H  
ATOM   2452 1HB  ASP A 152     -21.216  -8.178 -18.674  1.00  3.270          H  
ATOM   2453 2HB  ASP A 152     -20.602  -6.661 -18.077  1.00  3.270          H  
ATOM   2454  N   PHE A 153     -16.804  -7.948 -18.089  1.00  1.700          N  
ATOM   2455  CA  PHE A 153     -15.549  -7.209 -17.889  1.00  1.760          C  
ATOM   2456  C   PHE A 153     -15.002  -6.477 -19.128  1.00  1.580          C  
ATOM   2457  O   PHE A 153     -15.160  -6.927 -20.268  1.00  1.410          O  
ATOM   2458  CB  PHE A 153     -14.486  -8.186 -17.334  1.00  2.440          C  
ATOM   2459  CG  PHE A 153     -14.335  -9.469 -18.095  1.00  2.440          C  
ATOM   2460  CD1 PHE A 153     -13.520  -9.599 -19.179  1.00  2.440          C  
ATOM   2461  CD2 PHE A 153     -15.048 -10.578 -17.681  1.00  2.440          C  
ATOM   2462  CE1 PHE A 153     -13.449 -10.810 -19.847  1.00  2.440          C  
ATOM   2463  CE2 PHE A 153     -14.962 -11.771 -18.349  1.00  2.440          C  
ATOM   2464  CZ  PHE A 153     -14.171 -11.885 -19.431  1.00  2.440          C  
ATOM   2465  H   PHE A 153     -16.838  -8.878 -18.527  1.00  2.040          H  
ATOM   2466  HA  PHE A 153     -15.731  -6.452 -17.126  1.00  2.110          H  
ATOM   2467 1HB  PHE A 153     -13.526  -7.704 -17.300  1.00  2.930          H  
ATOM   2468 2HB  PHE A 153     -14.741  -8.455 -16.344  1.00  2.930          H  
ATOM   2469  HD1 PHE A 153     -12.941  -8.745 -19.526  1.00  2.930          H  
ATOM   2470  HD2 PHE A 153     -15.707 -10.491 -16.816  1.00  2.930          H  
ATOM   2471  HE1 PHE A 153     -12.811 -10.899 -20.722  1.00  2.930          H  
ATOM   2472  HE2 PHE A 153     -15.553 -12.622 -18.019  1.00  2.930          H  
ATOM   2473  HZ  PHE A 153     -14.122 -12.828 -19.959  1.00  2.930          H  
ATOM   2474  N   ASP A 154     -14.251  -5.383 -18.876  1.00  1.730          N  
ATOM   2475  CA  ASP A 154     -13.594  -4.625 -19.956  1.00  1.660          C  
ATOM   2476  C   ASP A 154     -12.250  -3.893 -19.584  1.00  1.800          C  
ATOM   2477  O   ASP A 154     -12.081  -2.729 -19.947  1.00  2.120          O  
ATOM   2478  CB  ASP A 154     -14.594  -3.565 -20.473  1.00  2.350          C  
ATOM   2479  CG  ASP A 154     -14.260  -2.922 -21.852  1.00  2.350          C  
ATOM   2480  OD1 ASP A 154     -13.857  -3.626 -22.738  1.00  2.350          O  
ATOM   2481  OD2 ASP A 154     -14.424  -1.729 -22.014  1.00  2.350          O  
ATOM   2482  H   ASP A 154     -14.222  -5.036 -17.914  1.00  2.080          H  
ATOM   2483  HA  ASP A 154     -13.381  -5.319 -20.766  1.00  1.990          H  
ATOM   2484 1HB  ASP A 154     -15.575  -4.038 -20.562  1.00  2.820          H  
ATOM   2485 2HB  ASP A 154     -14.696  -2.778 -19.739  1.00  2.820          H  
ATOM   2486  N   PRO A 155     -11.330  -4.476 -18.782  1.00  1.650          N  
ATOM   2487  CA  PRO A 155     -10.036  -3.898 -18.419  1.00  1.780          C  
ATOM   2488  C   PRO A 155      -9.000  -4.013 -19.543  1.00  1.670          C  
ATOM   2489  O   PRO A 155      -9.112  -4.888 -20.402  1.00  1.780          O  
ATOM   2490  CB  PRO A 155      -9.609  -4.773 -17.247  1.00  2.670          C  
ATOM   2491  CG  PRO A 155     -10.234  -6.099 -17.567  1.00  2.670          C  
ATOM   2492  CD  PRO A 155     -11.566  -5.782 -18.168  1.00  2.670          C  
ATOM   2493  HA  PRO A 155     -10.167  -2.852 -18.110  1.00  2.140          H  
ATOM   2494 1HB  PRO A 155      -8.507  -4.810 -17.192  1.00  3.200          H  
ATOM   2495 2HB  PRO A 155      -9.960  -4.337 -16.301  1.00  3.200          H  
ATOM   2496 1HG  PRO A 155      -9.610  -6.577 -18.307  1.00  3.200          H  
ATOM   2497 2HG  PRO A 155     -10.282  -6.754 -16.689  1.00  3.200          H  
ATOM   2498 1HD  PRO A 155     -11.836  -6.543 -18.921  1.00  3.200          H  
ATOM   2499 2HD  PRO A 155     -12.277  -5.706 -17.339  1.00  3.200          H  
ATOM   2500  N   LYS A 156      -7.971  -3.177 -19.458  1.00  1.650          N  
ATOM   2501  CA  LYS A 156      -6.784  -3.202 -20.308  1.00  1.690          C  
ATOM   2502  C   LYS A 156      -5.571  -3.140 -19.397  1.00  1.660          C  
ATOM   2503  O   LYS A 156      -5.709  -2.629 -18.283  1.00  1.700          O  
ATOM   2504  CB  LYS A 156      -6.782  -2.006 -21.274  1.00  2.350          C  
ATOM   2505  CG  LYS A 156      -6.693  -0.621 -20.629  1.00  2.350          C  
ATOM   2506  CD  LYS A 156      -6.720   0.473 -21.696  1.00  2.350          C  
ATOM   2507  CE  LYS A 156      -6.555   1.857 -21.084  1.00  2.350          C  
ATOM   2508  NZ  LYS A 156      -6.579   2.931 -22.119  1.00  2.350          N  
ATOM   2509  H   LYS A 156      -8.007  -2.472 -18.733  1.00  1.980          H  
ATOM   2510  HA  LYS A 156      -6.747  -4.136 -20.852  1.00  2.030          H  
ATOM   2511 1HB  LYS A 156      -5.954  -2.108 -21.979  1.00  2.820          H  
ATOM   2512 2HB  LYS A 156      -7.708  -2.010 -21.846  1.00  2.820          H  
ATOM   2513 1HG  LYS A 156      -7.545  -0.478 -19.968  1.00  2.820          H  
ATOM   2514 2HG  LYS A 156      -5.779  -0.533 -20.046  1.00  2.820          H  
ATOM   2515 1HD  LYS A 156      -5.912   0.301 -22.409  1.00  2.820          H  
ATOM   2516 2HD  LYS A 156      -7.668   0.433 -22.231  1.00  2.820          H  
ATOM   2517 1HE  LYS A 156      -7.362   2.029 -20.374  1.00  2.820          H  
ATOM   2518 2HE  LYS A 156      -5.604   1.898 -20.552  1.00  2.820          H  
ATOM   2519 1HZ  LYS A 156      -6.465   3.831 -21.672  1.00  2.820          H  
ATOM   2520 2HZ  LYS A 156      -5.824   2.787 -22.776  1.00  2.820          H  
ATOM   2521 3HZ  LYS A 156      -7.460   2.910 -22.611  1.00  2.820          H  
ATOM   2522  N   SER A 157      -4.398  -3.620 -19.828  1.00  1.670          N  
ATOM   2523  CA  SER A 157      -3.226  -3.435 -18.961  1.00  1.690          C  
ATOM   2524  C   SER A 157      -1.839  -3.528 -19.594  1.00  1.770          C  
ATOM   2525  O   SER A 157      -1.517  -4.430 -20.380  1.00  1.760          O  
ATOM   2526  CB  SER A 157      -3.232  -4.396 -17.796  1.00  2.360          C  
ATOM   2527  OG  SER A 157      -2.090  -4.163 -17.003  1.00  2.360          O  
ATOM   2528  H   SER A 157      -4.346  -4.059 -20.753  1.00  2.000          H  
ATOM   2529  HA  SER A 157      -3.311  -2.432 -18.540  1.00  2.030          H  
ATOM   2530 1HB  SER A 157      -4.130  -4.268 -17.196  1.00  2.830          H  
ATOM   2531 2HB  SER A 157      -3.222  -5.428 -18.164  1.00  2.830          H  
ATOM   2532  HG  SER A 157      -2.214  -4.683 -16.192  1.00  2.830          H  
ATOM   2533  N   GLU A 158      -0.993  -2.572 -19.205  1.00  1.930          N  
ATOM   2534  CA  GLU A 158       0.415  -2.518 -19.599  1.00  2.100          C  
ATOM   2535  C   GLU A 158       1.310  -2.582 -18.355  1.00  2.160          C  
ATOM   2536  O   GLU A 158       2.526  -2.391 -18.439  1.00  2.420          O  
ATOM   2537  CB  GLU A 158       0.710  -1.241 -20.398  1.00  2.870          C  
ATOM   2538  CG  GLU A 158      -0.045  -1.126 -21.730  1.00  2.870          C  
ATOM   2539  CD  GLU A 158       0.292   0.138 -22.504  1.00  2.870          C  
ATOM   2540  OE1 GLU A 158       1.070   0.920 -22.013  1.00  2.870          O  
ATOM   2541  OE2 GLU A 158      -0.241   0.325 -23.576  1.00  2.870          O  
ATOM   2542  H   GLU A 158      -1.345  -1.855 -18.579  1.00  2.320          H  
ATOM   2543  HA  GLU A 158       0.640  -3.381 -20.226  1.00  2.520          H  
ATOM   2544 1HB  GLU A 158       0.470  -0.367 -19.796  1.00  3.450          H  
ATOM   2545 2HB  GLU A 158       1.770  -1.198 -20.624  1.00  3.450          H  
ATOM   2546 1HG  GLU A 158       0.217  -1.984 -22.341  1.00  3.450          H  
ATOM   2547 2HG  GLU A 158      -1.114  -1.164 -21.539  1.00  3.450          H  
ATOM   2548  N   SER A 159       0.681  -2.786 -17.195  1.00  2.050          N  
ATOM   2549  CA  SER A 159       1.366  -2.842 -15.905  1.00  2.130          C  
ATOM   2550  C   SER A 159       2.244  -4.077 -15.863  1.00  1.910          C  
ATOM   2551  O   SER A 159       1.871  -5.092 -16.424  1.00  1.880          O  
ATOM   2552  CB  SER A 159       0.349  -2.871 -14.779  1.00  2.950          C  
ATOM   2553  OG  SER A 159      -0.420  -1.692 -14.756  1.00  2.950          O  
ATOM   2554  H   SER A 159      -0.318  -2.973 -17.213  1.00  2.460          H  
ATOM   2555  HA  SER A 159       1.994  -1.957 -15.799  1.00  2.560          H  
ATOM   2556 1HB  SER A 159      -0.303  -3.739 -14.900  1.00  3.540          H  
ATOM   2557 2HB  SER A 159       0.855  -2.977 -13.839  1.00  3.540          H  
ATOM   2558  HG  SER A 159      -1.070  -1.806 -14.054  1.00  3.540          H  
ATOM   2559  N   ARG A 160       3.393  -4.054 -15.195  1.00  1.960          N  
ATOM   2560  CA  ARG A 160       4.179  -5.291 -15.193  1.00  2.000          C  
ATOM   2561  C   ARG A 160       3.674  -6.429 -14.266  1.00  1.990          C  
ATOM   2562  O   ARG A 160       3.776  -7.593 -14.649  1.00  2.190          O  
ATOM   2563  CB  ARG A 160       5.666  -5.039 -14.927  1.00  2.780          C  
ATOM   2564  CG  ARG A 160       6.571  -6.304 -15.020  1.00  2.780          C  
ATOM   2565  CD  ARG A 160       6.563  -6.890 -16.403  1.00  2.780          C  
ATOM   2566  NE  ARG A 160       7.387  -8.061 -16.512  1.00  2.780          N  
ATOM   2567  CZ  ARG A 160       7.425  -8.858 -17.600  1.00  2.780          C  
ATOM   2568  NH1 ARG A 160       6.694  -8.566 -18.667  1.00  2.780          N  
ATOM   2569  NH2 ARG A 160       8.194  -9.933 -17.599  1.00  2.780          N  
ATOM   2570  H   ARG A 160       3.710  -3.210 -14.737  1.00  2.350          H  
ATOM   2571  HA  ARG A 160       4.122  -5.663 -16.211  1.00  2.400          H  
ATOM   2572 1HB  ARG A 160       6.043  -4.321 -15.654  1.00  3.340          H  
ATOM   2573 2HB  ARG A 160       5.825  -4.616 -13.950  1.00  3.340          H  
ATOM   2574 1HG  ARG A 160       7.600  -6.021 -14.799  1.00  3.340          H  
ATOM   2575 2HG  ARG A 160       6.258  -7.071 -14.312  1.00  3.340          H  
ATOM   2576 1HD  ARG A 160       5.562  -7.192 -16.674  1.00  3.340          H  
ATOM   2577 2HD  ARG A 160       6.928  -6.146 -17.110  1.00  3.340          H  
ATOM   2578  HE  ARG A 160       7.946  -8.327 -15.714  1.00  3.340          H  
ATOM   2579 1HH1 ARG A 160       6.099  -7.748 -18.669  1.00  3.340          H  
ATOM   2580 2HH1 ARG A 160       6.727  -9.160 -19.488  1.00  3.340          H  
ATOM   2581 1HH2 ARG A 160       8.752 -10.166 -16.782  1.00  3.340          H  
ATOM   2582 2HH2 ARG A 160       8.202 -10.531 -18.408  1.00  3.340          H  
ATOM   2583  N   PRO A 161       3.211  -6.162 -13.020  1.00  2.100          N  
ATOM   2584  CA  PRO A 161       2.749  -7.177 -12.087  1.00  2.280          C  
ATOM   2585  C   PRO A 161       1.595  -7.970 -12.672  1.00  2.040          C  
ATOM   2586  O   PRO A 161       0.759  -7.417 -13.388  1.00  1.890          O  
ATOM   2587  CB  PRO A 161       2.296  -6.351 -10.875  1.00  3.420          C  
ATOM   2588  CG  PRO A 161       3.085  -5.071 -10.973  1.00  3.420          C  
ATOM   2589  CD  PRO A 161       3.182  -4.798 -12.453  1.00  3.420          C  
ATOM   2590  HA  PRO A 161       3.584  -7.843 -11.829  1.00  2.740          H  
ATOM   2591 1HB  PRO A 161       1.208  -6.190 -10.923  1.00  4.100          H  
ATOM   2592 2HB  PRO A 161       2.492  -6.910  -9.946  1.00  4.100          H  
ATOM   2593 1HG  PRO A 161       2.572  -4.267 -10.424  1.00  4.100          H  
ATOM   2594 2HG  PRO A 161       4.070  -5.199 -10.501  1.00  4.100          H  
ATOM   2595 1HD  PRO A 161       2.286  -4.281 -12.768  1.00  4.100          H  
ATOM   2596 2HD  PRO A 161       4.090  -4.237 -12.639  1.00  4.100          H  
ATOM   2597  N   THR A 162       1.543  -9.250 -12.328  1.00  2.220          N  
ATOM   2598  CA  THR A 162       0.499 -10.159 -12.772  1.00  2.130          C  
ATOM   2599  C   THR A 162      -0.745 -10.030 -11.902  1.00  2.060          C  
ATOM   2600  O   THR A 162      -0.696  -9.434 -10.819  1.00  2.190          O  
ATOM   2601  CB  THR A 162       1.035 -11.604 -12.752  1.00  3.020          C  
ATOM   2602  OG1 THR A 162       1.393 -11.969 -11.411  1.00  3.020          O  
ATOM   2603  CG2 THR A 162       2.274 -11.693 -13.647  1.00  3.020          C  
ATOM   2604  H   THR A 162       2.257  -9.635 -11.729  1.00  2.660          H  
ATOM   2605  HA  THR A 162       0.223  -9.903 -13.796  1.00  2.560          H  
ATOM   2606  HB  THR A 162       0.270 -12.289 -13.112  1.00  3.620          H  
ATOM   2607  HG1 THR A 162       1.538 -12.922 -11.370  1.00  3.620          H  
ATOM   2608 1HG2 THR A 162       2.649 -12.701 -13.629  1.00  3.620          H  
ATOM   2609 2HG2 THR A 162       2.002 -11.419 -14.661  1.00  3.620          H  
ATOM   2610 3HG2 THR A 162       3.046 -11.017 -13.287  1.00  3.620          H  
ATOM   2611  N   GLU A 163      -1.865 -10.588 -12.377  1.00  1.920          N  
ATOM   2612  CA  GLU A 163      -3.104 -10.553 -11.584  1.00  1.950          C  
ATOM   2613  C   GLU A 163      -3.752 -11.926 -11.316  1.00  1.900          C  
ATOM   2614  O   GLU A 163      -4.386 -12.479 -12.216  1.00  1.940          O  
ATOM   2615  CB  GLU A 163      -4.163  -9.674 -12.254  1.00  2.720          C  
ATOM   2616  CG  GLU A 163      -3.799  -8.197 -12.387  1.00  2.720          C  
ATOM   2617  CD  GLU A 163      -4.922  -7.354 -12.989  1.00  2.720          C  
ATOM   2618  OE1 GLU A 163      -6.041  -7.813 -13.007  1.00  2.720          O  
ATOM   2619  OE2 GLU A 163      -4.644  -6.279 -13.469  1.00  2.720          O  
ATOM   2620  H   GLU A 163      -1.809 -11.039 -13.298  1.00  2.300          H  
ATOM   2621  HA  GLU A 163      -2.878 -10.069 -10.640  1.00  2.340          H  
ATOM   2622 1HB  GLU A 163      -4.353 -10.053 -13.243  1.00  3.260          H  
ATOM   2623 2HB  GLU A 163      -5.096  -9.743 -11.692  1.00  3.260          H  
ATOM   2624 1HG  GLU A 163      -3.551  -7.807 -11.400  1.00  3.260          H  
ATOM   2625 2HG  GLU A 163      -2.910  -8.112 -13.011  1.00  3.260          H  
ATOM   2626  N   PRO A 164      -3.555 -12.533 -10.129  1.00  1.930          N  
ATOM   2627  CA  PRO A 164      -4.166 -13.775  -9.661  1.00  2.030          C  
ATOM   2628  C   PRO A 164      -5.674 -13.594  -9.535  1.00  2.110          C  
ATOM   2629  O   PRO A 164      -6.117 -12.473  -9.280  1.00  2.500          O  
ATOM   2630  CB  PRO A 164      -3.523 -13.996  -8.286  1.00  3.040          C  
ATOM   2631  CG  PRO A 164      -2.253 -13.178  -8.312  1.00  3.040          C  
ATOM   2632  CD  PRO A 164      -2.577 -11.977  -9.176  1.00  3.040          C  
ATOM   2633  HA  PRO A 164      -3.921 -14.592 -10.348  1.00  2.440          H  
ATOM   2634 1HB  PRO A 164      -4.221 -13.668  -7.496  1.00  3.650          H  
ATOM   2635 2HB  PRO A 164      -3.341 -15.067  -8.123  1.00  3.650          H  
ATOM   2636 1HG  PRO A 164      -1.964 -12.893  -7.289  1.00  3.650          H  
ATOM   2637 2HG  PRO A 164      -1.423 -13.776  -8.720  1.00  3.650          H  
ATOM   2638 1HD  PRO A 164      -3.034 -11.173  -8.572  1.00  3.650          H  
ATOM   2639 2HD  PRO A 164      -1.652 -11.656  -9.680  1.00  3.650          H  
ATOM   2640  N   SER A 165      -6.455 -14.661  -9.669  1.00  1.930          N  
ATOM   2641  CA  SER A 165      -7.895 -14.572  -9.431  1.00  2.000          C  
ATOM   2642  C   SER A 165      -8.573 -15.902  -9.251  1.00  1.950          C  
ATOM   2643  O   SER A 165      -8.251 -16.877  -9.932  1.00  1.930          O  
ATOM   2644  CB  SER A 165      -8.665 -13.877 -10.504  1.00  2.770          C  
ATOM   2645  OG  SER A 165     -10.023 -13.935 -10.126  1.00  2.770          O  
ATOM   2646  H   SER A 165      -6.055 -15.563  -9.891  1.00  2.320          H  
ATOM   2647  HA  SER A 165      -8.039 -14.005  -8.510  1.00  2.400          H  
ATOM   2648 1HB  SER A 165      -8.344 -12.841 -10.601  1.00  3.330          H  
ATOM   2649 2HB  SER A 165      -8.516 -14.375 -11.467  1.00  3.330          H  
ATOM   2650  HG  SER A 165     -10.547 -13.444 -10.796  1.00  3.330          H  
ATOM   2651  N   TYR A 166      -9.511 -15.922  -8.312  1.00  2.110          N  
ATOM   2652  CA  TYR A 166     -10.320 -17.087  -8.003  1.00  2.190          C  
ATOM   2653  C   TYR A 166     -11.803 -16.735  -8.035  1.00  2.140          C  
ATOM   2654  O   TYR A 166     -12.638 -17.490  -7.533  1.00  2.330          O  
ATOM   2655  CB  TYR A 166      -9.920 -17.606  -6.630  1.00  3.030          C  
ATOM   2656  CG  TYR A 166      -8.444 -17.816  -6.555  1.00  3.030          C  
ATOM   2657  CD1 TYR A 166      -7.655 -16.826  -5.979  1.00  3.030          C  
ATOM   2658  CD2 TYR A 166      -7.866 -18.951  -7.080  1.00  3.030          C  
ATOM   2659  CE1 TYR A 166      -6.293 -16.975  -5.932  1.00  3.030          C  
ATOM   2660  CE2 TYR A 166      -6.499 -19.105  -7.033  1.00  3.030          C  
ATOM   2661  CZ  TYR A 166      -5.711 -18.121  -6.463  1.00  3.030          C  
ATOM   2662  OH  TYR A 166      -4.344 -18.276  -6.420  1.00  3.030          O  
ATOM   2663  H   TYR A 166      -9.681 -15.062  -7.811  1.00  2.530          H  
ATOM   2664  HA  TYR A 166     -10.141 -17.853  -8.752  1.00  2.630          H  
ATOM   2665 1HB  TYR A 166     -10.217 -16.906  -5.859  1.00  3.640          H  
ATOM   2666 2HB  TYR A 166     -10.416 -18.556  -6.436  1.00  3.640          H  
ATOM   2667  HD1 TYR A 166      -8.119 -15.929  -5.572  1.00  3.640          H  
ATOM   2668  HD2 TYR A 166      -8.486 -19.719  -7.534  1.00  3.640          H  
ATOM   2669  HE1 TYR A 166      -5.674 -16.199  -5.485  1.00  3.640          H  
ATOM   2670  HE2 TYR A 166      -6.037 -20.000  -7.450  1.00  3.640          H  
ATOM   2671  HH  TYR A 166      -3.949 -17.524  -5.972  1.00  3.640          H  
ATOM   2672  N   ASP A 167     -12.119 -15.537  -8.539  1.00  1.990          N  
ATOM   2673  CA  ASP A 167     -13.502 -15.068  -8.579  1.00  2.040          C  
ATOM   2674  C   ASP A 167     -14.228 -15.539  -9.830  1.00  1.790          C  
ATOM   2675  O   ASP A 167     -13.629 -16.190 -10.667  1.00  1.660          O  
ATOM   2676  CB  ASP A 167     -13.524 -13.539  -8.387  1.00  2.840          C  
ATOM   2677  CG  ASP A 167     -12.751 -12.686  -9.451  1.00  2.840          C  
ATOM   2678  OD1 ASP A 167     -12.271 -13.237 -10.413  1.00  2.840          O  
ATOM   2679  OD2 ASP A 167     -12.641 -11.465  -9.264  1.00  2.840          O  
ATOM   2680  H   ASP A 167     -11.390 -14.969  -8.978  1.00  2.390          H  
ATOM   2681  HA  ASP A 167     -14.029 -15.493  -7.722  1.00  2.450          H  
ATOM   2682 1HB  ASP A 167     -14.554 -13.194  -8.335  1.00  3.400          H  
ATOM   2683 2HB  ASP A 167     -13.078 -13.336  -7.445  1.00  3.400          H  
ATOM   2684  N   GLU A 168     -15.514 -15.221  -9.974  1.00  1.870          N  
ATOM   2685  CA  GLU A 168     -16.247 -15.630 -11.169  1.00  1.750          C  
ATOM   2686  C   GLU A 168     -16.333 -14.546 -12.229  1.00  1.660          C  
ATOM   2687  O   GLU A 168     -16.716 -13.405 -11.936  1.00  1.730          O  
ATOM   2688  CB  GLU A 168     -17.673 -16.074 -10.806  1.00  2.500          C  
ATOM   2689  CG  GLU A 168     -18.528 -16.504 -12.017  1.00  2.500          C  
ATOM   2690  CD  GLU A 168     -19.922 -16.954 -11.666  1.00  2.500          C  
ATOM   2691  OE1 GLU A 168     -20.257 -16.965 -10.510  1.00  2.500          O  
ATOM   2692  OE2 GLU A 168     -20.661 -17.277 -12.566  1.00  2.500          O  
ATOM   2693  H   GLU A 168     -16.010 -14.717  -9.238  1.00  2.240          H  
ATOM   2694  HA  GLU A 168     -15.728 -16.482 -11.610  1.00  2.100          H  
ATOM   2695 1HB  GLU A 168     -17.622 -16.921 -10.122  1.00  3.000          H  
ATOM   2696 2HB  GLU A 168     -18.183 -15.273 -10.285  1.00  3.000          H  
ATOM   2697 1HG  GLU A 168     -18.617 -15.670 -12.711  1.00  3.000          H  
ATOM   2698 2HG  GLU A 168     -18.006 -17.304 -12.524  1.00  3.000          H  
ATOM   2699  N   LYS A 169     -15.998 -14.905 -13.469  1.00  1.590          N  
ATOM   2700  CA  LYS A 169     -16.100 -13.983 -14.586  1.00  1.610          C  
ATOM   2701  C   LYS A 169     -16.982 -14.623 -15.663  1.00  1.620          C  
ATOM   2702  O   LYS A 169     -16.702 -15.743 -16.104  1.00  1.540          O  
ATOM   2703  CB  LYS A 169     -14.722 -13.730 -15.170  1.00  2.250          C  
ATOM   2704  CG  LYS A 169     -13.641 -13.191 -14.275  1.00  2.250          C  
ATOM   2705  CD  LYS A 169     -13.882 -11.781 -13.826  1.00  2.250          C  
ATOM   2706  CE  LYS A 169     -12.642 -11.273 -13.130  1.00  2.250          C  
ATOM   2707  NZ  LYS A 169     -12.850  -9.997 -12.442  1.00  2.250          N  
ATOM   2708  H   LYS A 169     -15.627 -15.845 -13.650  1.00  1.910          H  
ATOM   2709  HA  LYS A 169     -16.565 -13.054 -14.260  1.00  1.930          H  
ATOM   2710 1HB  LYS A 169     -14.343 -14.667 -15.507  1.00  2.700          H  
ATOM   2711 2HB  LYS A 169     -14.801 -13.080 -15.998  1.00  2.700          H  
ATOM   2712 1HG  LYS A 169     -13.558 -13.830 -13.388  1.00  2.700          H  
ATOM   2713 2HG  LYS A 169     -12.694 -13.232 -14.807  1.00  2.700          H  
ATOM   2714 1HD  LYS A 169     -14.116 -11.142 -14.678  1.00  2.700          H  
ATOM   2715 2HD  LYS A 169     -14.716 -11.763 -13.124  1.00  2.700          H  
ATOM   2716 1HE  LYS A 169     -12.318 -12.007 -12.417  1.00  2.700          H  
ATOM   2717 2HE  LYS A 169     -11.859 -11.140 -13.873  1.00  2.700          H  
ATOM   2718 1HZ  LYS A 169     -11.980  -9.732 -12.007  1.00  2.700          H  
ATOM   2719 2HZ  LYS A 169     -13.137  -9.287 -13.092  1.00  2.700          H  
ATOM   2720 3HZ  LYS A 169     -13.565 -10.118 -11.728  1.00  2.700          H  
ATOM   2721  N   LYS A 170     -18.024 -13.934 -16.117  1.00  1.800          N  
ATOM   2722  CA  LYS A 170     -18.872 -14.600 -17.113  1.00  1.860          C  
ATOM   2723  C   LYS A 170     -18.547 -14.247 -18.571  1.00  1.750          C  
ATOM   2724  O   LYS A 170     -18.090 -15.123 -19.329  1.00  1.760          O  
ATOM   2725  CB  LYS A 170     -20.327 -14.302 -16.812  1.00  2.580          C  
ATOM   2726  CG  LYS A 170     -20.804 -14.933 -15.521  1.00  2.580          C  
ATOM   2727  CD  LYS A 170     -22.230 -14.580 -15.257  1.00  2.580          C  
ATOM   2728  CE  LYS A 170     -22.676 -15.046 -13.887  1.00  2.580          C  
ATOM   2729  NZ  LYS A 170     -24.048 -14.570 -13.589  1.00  2.580          N  
ATOM   2730  H   LYS A 170     -18.233 -13.005 -15.725  1.00  2.160          H  
ATOM   2731  HA  LYS A 170     -18.740 -15.675 -17.003  1.00  2.230          H  
ATOM   2732 1HB  LYS A 170     -20.474 -13.232 -16.743  1.00  3.100          H  
ATOM   2733 2HB  LYS A 170     -20.950 -14.671 -17.628  1.00  3.100          H  
ATOM   2734 1HG  LYS A 170     -20.696 -16.019 -15.572  1.00  3.100          H  
ATOM   2735 2HG  LYS A 170     -20.193 -14.568 -14.691  1.00  3.100          H  
ATOM   2736 1HD  LYS A 170     -22.347 -13.508 -15.331  1.00  3.100          H  
ATOM   2737 2HD  LYS A 170     -22.863 -15.049 -16.009  1.00  3.100          H  
ATOM   2738 1HE  LYS A 170     -22.656 -16.134 -13.838  1.00  3.100          H  
ATOM   2739 2HE  LYS A 170     -21.992 -14.646 -13.137  1.00  3.100          H  
ATOM   2740 1HZ  LYS A 170     -24.323 -14.869 -12.666  1.00  3.100          H  
ATOM   2741 2HZ  LYS A 170     -24.031 -13.535 -13.643  1.00  3.100          H  
ATOM   2742 3HZ  LYS A 170     -24.693 -14.934 -14.271  1.00  3.100          H  
ATOM   2743  N   THR A 171     -18.746 -12.983 -18.965  1.00  1.680          N  
ATOM   2744  CA  THR A 171     -18.481 -12.559 -20.340  1.00  1.590          C  
ATOM   2745  C   THR A 171     -17.648 -11.296 -20.329  1.00  1.510          C  
ATOM   2746  O   THR A 171     -17.487 -10.683 -19.275  1.00  1.510          O  
ATOM   2747  CB  THR A 171     -19.786 -12.290 -21.136  1.00  2.260          C  
ATOM   2748  OG1 THR A 171     -20.466 -11.159 -20.586  1.00  2.260          O  
ATOM   2749  CG2 THR A 171     -20.705 -13.495 -21.065  1.00  2.260          C  
ATOM   2750  H   THR A 171     -19.135 -12.286 -18.317  1.00  2.020          H  
ATOM   2751  HA  THR A 171     -17.911 -13.330 -20.844  1.00  1.910          H  
ATOM   2752  HB  THR A 171     -19.542 -12.087 -22.176  1.00  2.710          H  
ATOM   2753  HG1 THR A 171     -19.979 -10.351 -20.800  1.00  2.710          H  
ATOM   2754 1HG2 THR A 171     -21.611 -13.292 -21.633  1.00  2.710          H  
ATOM   2755 2HG2 THR A 171     -20.199 -14.339 -21.488  1.00  2.710          H  
ATOM   2756 3HG2 THR A 171     -20.968 -13.703 -20.033  1.00  2.710          H  
ATOM   2757  N   GLY A 172     -17.116 -10.912 -21.485  1.00  1.520          N  
ATOM   2758  CA  GLY A 172     -16.343  -9.688 -21.585  1.00  1.510          C  
ATOM   2759  C   GLY A 172     -15.058  -9.849 -22.398  1.00  1.330          C  
ATOM   2760  O   GLY A 172     -14.810 -10.873 -23.061  1.00  1.340          O  
ATOM   2761  H   GLY A 172     -17.273 -11.480 -22.313  1.00  1.820          H  
ATOM   2762 1HA  GLY A 172     -16.962  -8.907 -22.033  1.00  1.810          H  
ATOM   2763 2HA  GLY A 172     -16.095  -9.332 -20.589  1.00  1.810          H  
ATOM   2764  N   TYR A 173     -14.221  -8.828 -22.272  1.00  1.290          N  
ATOM   2765  CA  TYR A 173     -12.970  -8.643 -23.000  1.00  1.250          C  
ATOM   2766  C   TYR A 173     -11.811  -8.101 -22.166  1.00  1.080          C  
ATOM   2767  O   TYR A 173     -12.002  -7.235 -21.316  1.00  1.050          O  
ATOM   2768  CB  TYR A 173     -13.270  -7.683 -24.137  1.00  1.770          C  
ATOM   2769  CG  TYR A 173     -12.109  -7.110 -24.892  1.00  1.770          C  
ATOM   2770  CD1 TYR A 173     -11.479  -7.812 -25.889  1.00  1.770          C  
ATOM   2771  CD2 TYR A 173     -11.706  -5.821 -24.590  1.00  1.770          C  
ATOM   2772  CE1 TYR A 173     -10.453  -7.236 -26.579  1.00  1.770          C  
ATOM   2773  CE2 TYR A 173     -10.691  -5.248 -25.278  1.00  1.770          C  
ATOM   2774  CZ  TYR A 173     -10.063  -5.939 -26.275  1.00  1.770          C  
ATOM   2775  OH  TYR A 173      -9.051  -5.342 -26.978  1.00  1.770          O  
ATOM   2776  H   TYR A 173     -14.524  -8.085 -21.631  1.00  1.550          H  
ATOM   2777  HA  TYR A 173     -12.672  -9.605 -23.401  1.00  1.500          H  
ATOM   2778 1HB  TYR A 173     -13.893  -8.201 -24.852  1.00  2.120          H  
ATOM   2779 2HB  TYR A 173     -13.854  -6.855 -23.738  1.00  2.120          H  
ATOM   2780  HD1 TYR A 173     -11.797  -8.810 -26.130  1.00  2.120          H  
ATOM   2781  HD2 TYR A 173     -12.214  -5.259 -23.796  1.00  2.120          H  
ATOM   2782  HE1 TYR A 173      -9.964  -7.786 -27.366  1.00  2.120          H  
ATOM   2783  HE2 TYR A 173     -10.387  -4.230 -25.040  1.00  2.120          H  
ATOM   2784  HH  TYR A 173      -8.718  -5.951 -27.639  1.00  2.120          H  
ATOM   2785  N   TYR A 174     -10.608  -8.620 -22.404  1.00  1.140          N  
ATOM   2786  CA  TYR A 174      -9.423  -8.061 -21.743  1.00  1.130          C  
ATOM   2787  C   TYR A 174      -8.452  -7.553 -22.807  1.00  1.180          C  
ATOM   2788  O   TYR A 174      -8.182  -8.235 -23.802  1.00  1.320          O  
ATOM   2789  CB  TYR A 174      -8.630  -9.084 -20.889  1.00  1.590          C  
ATOM   2790  CG  TYR A 174      -9.315  -9.733 -19.684  1.00  1.590          C  
ATOM   2791  CD1 TYR A 174     -10.090 -10.846 -19.834  1.00  1.590          C  
ATOM   2792  CD2 TYR A 174      -9.103  -9.235 -18.415  1.00  1.590          C  
ATOM   2793  CE1 TYR A 174     -10.662 -11.442 -18.738  1.00  1.590          C  
ATOM   2794  CE2 TYR A 174      -9.695  -9.832 -17.315  1.00  1.590          C  
ATOM   2795  CZ  TYR A 174     -10.479 -10.933 -17.492  1.00  1.590          C  
ATOM   2796  OH  TYR A 174     -11.078 -11.559 -16.435  1.00  1.590          O  
ATOM   2797  H   TYR A 174     -10.540  -9.361 -23.110  1.00  1.370          H  
ATOM   2798  HA  TYR A 174      -9.717  -7.215 -21.122  1.00  1.360          H  
ATOM   2799 1HB  TYR A 174      -8.234  -9.857 -21.514  1.00  1.900          H  
ATOM   2800 2HB  TYR A 174      -7.757  -8.561 -20.499  1.00  1.900          H  
ATOM   2801  HD1 TYR A 174     -10.257 -11.266 -20.811  1.00  1.900          H  
ATOM   2802  HD2 TYR A 174      -8.464  -8.374 -18.278  1.00  1.900          H  
ATOM   2803  HE1 TYR A 174     -11.272 -12.326 -18.861  1.00  1.900          H  
ATOM   2804  HE2 TYR A 174      -9.525  -9.433 -16.315  1.00  1.900          H  
ATOM   2805  HH  TYR A 174     -11.571 -12.315 -16.765  1.00  1.900          H  
ATOM   2806  N   ALA A 175      -7.812  -6.422 -22.520  1.00  1.210          N  
ATOM   2807  CA  ALA A 175      -6.802  -5.858 -23.411  1.00  1.320          C  
ATOM   2808  C   ALA A 175      -5.443  -5.826 -22.705  1.00  1.240          C  
ATOM   2809  O   ALA A 175      -4.835  -4.769 -22.505  1.00  1.420          O  
ATOM   2810  CB  ALA A 175      -7.203  -4.498 -23.913  1.00  1.800          C  
ATOM   2811  H   ALA A 175      -8.109  -5.896 -21.687  1.00  1.450          H  
ATOM   2812  HA  ALA A 175      -6.729  -6.494 -24.266  1.00  1.580          H  
ATOM   2813 1HB  ALA A 175      -6.443  -4.122 -24.596  1.00  2.160          H  
ATOM   2814 2HB  ALA A 175      -8.136  -4.574 -24.432  1.00  2.160          H  
ATOM   2815 3HB  ALA A 175      -7.311  -3.841 -23.112  1.00  2.160          H  
ATOM   2816  N   ASN A 176      -5.029  -7.008 -22.278  1.00  1.280          N  
ATOM   2817  CA  ASN A 176      -3.742  -7.313 -21.656  1.00  1.350          C  
ATOM   2818  C   ASN A 176      -2.636  -7.185 -22.716  1.00  1.550          C  
ATOM   2819  O   ASN A 176      -2.701  -7.861 -23.732  1.00  1.870          O  
ATOM   2820  CB  ASN A 176      -3.815  -8.728 -21.106  1.00  1.860          C  
ATOM   2821  CG  ASN A 176      -2.661  -9.130 -20.326  1.00  1.860          C  
ATOM   2822  OD1 ASN A 176      -2.275  -8.407 -19.409  1.00  1.860          O  
ATOM   2823  ND2 ASN A 176      -2.109 -10.274 -20.664  1.00  1.860          N  
ATOM   2824  H   ASN A 176      -5.653  -7.779 -22.475  1.00  1.540          H  
ATOM   2825  HA  ASN A 176      -3.537  -6.598 -20.859  1.00  1.620          H  
ATOM   2826 1HB  ASN A 176      -4.704  -8.830 -20.479  1.00  2.230          H  
ATOM   2827 2HB  ASN A 176      -3.927  -9.427 -21.939  1.00  2.230          H  
ATOM   2828 1HD2 ASN A 176      -1.295 -10.659 -20.190  1.00  2.230          H  
ATOM   2829 2HD2 ASN A 176      -2.488 -10.792 -21.424  1.00  2.230          H  
ATOM   2830  N   VAL A 177      -1.603  -6.363 -22.502  1.00  1.510          N  
ATOM   2831  CA  VAL A 177      -0.631  -6.203 -23.588  1.00  1.780          C  
ATOM   2832  C   VAL A 177       0.831  -6.678 -23.416  1.00  1.750          C  
ATOM   2833  O   VAL A 177       1.219  -7.660 -24.054  1.00  1.820          O  
ATOM   2834  CB  VAL A 177      -0.630  -4.691 -23.963  1.00  2.380          C  
ATOM   2835  CG1 VAL A 177       0.393  -4.345 -25.024  1.00  2.380          C  
ATOM   2836  CG2 VAL A 177      -2.005  -4.321 -24.502  1.00  2.380          C  
ATOM   2837  H   VAL A 177      -1.557  -5.797 -21.649  1.00  1.810          H  
ATOM   2838  HA  VAL A 177      -1.027  -6.735 -24.451  1.00  2.140          H  
ATOM   2839  HB  VAL A 177      -0.411  -4.108 -23.071  1.00  2.860          H  
ATOM   2840 1HG1 VAL A 177       0.339  -3.276 -25.243  1.00  2.860          H  
ATOM   2841 2HG1 VAL A 177       1.373  -4.567 -24.685  1.00  2.860          H  
ATOM   2842 3HG1 VAL A 177       0.184  -4.895 -25.913  1.00  2.860          H  
ATOM   2843 1HG2 VAL A 177      -2.024  -3.258 -24.747  1.00  2.860          H  
ATOM   2844 2HG2 VAL A 177      -2.214  -4.908 -25.395  1.00  2.860          H  
ATOM   2845 3HG2 VAL A 177      -2.756  -4.520 -23.758  1.00  2.860          H  
ATOM   2846  N   ARG A 178       1.627  -6.072 -22.529  1.00  1.770          N  
ATOM   2847  CA  ARG A 178       3.094  -6.301 -22.555  1.00  1.780          C  
ATOM   2848  C   ARG A 178       3.657  -7.606 -21.989  1.00  1.900          C  
ATOM   2849  O   ARG A 178       4.368  -7.579 -20.981  1.00  2.080          O  
ATOM   2850  CB  ARG A 178       3.779  -5.179 -21.793  1.00  2.490          C  
ATOM   2851  CG  ARG A 178       3.618  -3.796 -22.378  1.00  2.490          C  
ATOM   2852  CD  ARG A 178       4.355  -2.805 -21.583  1.00  2.490          C  
ATOM   2853  NE  ARG A 178       4.210  -1.463 -22.118  1.00  2.490          N  
ATOM   2854  CZ  ARG A 178       4.809  -0.362 -21.612  1.00  2.490          C  
ATOM   2855  NH1 ARG A 178       5.598  -0.462 -20.560  1.00  2.490          N  
ATOM   2856  NH2 ARG A 178       4.601   0.822 -22.172  1.00  2.490          N  
ATOM   2857  H   ARG A 178       1.235  -5.345 -21.950  1.00  2.120          H  
ATOM   2858  HA  ARG A 178       3.400  -6.246 -23.598  1.00  2.140          H  
ATOM   2859 1HB  ARG A 178       3.394  -5.149 -20.772  1.00  2.990          H  
ATOM   2860 2HB  ARG A 178       4.852  -5.378 -21.736  1.00  2.990          H  
ATOM   2861 1HG  ARG A 178       4.002  -3.767 -23.386  1.00  2.990          H  
ATOM   2862 2HG  ARG A 178       2.562  -3.513 -22.379  1.00  2.990          H  
ATOM   2863 1HD  ARG A 178       3.977  -2.813 -20.559  1.00  2.990          H  
ATOM   2864 2HD  ARG A 178       5.414  -3.067 -21.593  1.00  2.990          H  
ATOM   2865  HE  ARG A 178       3.615  -1.345 -22.934  1.00  2.990          H  
ATOM   2866 1HH1 ARG A 178       5.756  -1.360 -20.125  1.00  2.990          H  
ATOM   2867 2HH1 ARG A 178       6.040   0.360 -20.179  1.00  2.990          H  
ATOM   2868 1HH2 ARG A 178       3.980   0.902 -22.970  1.00  2.990          H  
ATOM   2869 2HH2 ARG A 178       5.043   1.648 -21.794  1.00  2.990          H  
ATOM   2870  N   SER A 179       3.397  -8.728 -22.670  1.00  2.090          N  
ATOM   2871  CA  SER A 179       3.843 -10.068 -22.225  1.00  2.390          C  
ATOM   2872  C   SER A 179       3.489 -10.260 -20.753  1.00  2.150          C  
ATOM   2873  O   SER A 179       4.338 -10.634 -19.938  1.00  2.400          O  
ATOM   2874  CB  SER A 179       5.348 -10.268 -22.388  1.00  3.230          C  
ATOM   2875  OG  SER A 179       5.780 -10.114 -23.722  1.00  3.230          O  
ATOM   2876  H   SER A 179       2.855  -8.633 -23.545  1.00  2.510          H  
ATOM   2877  HA  SER A 179       3.317 -10.827 -22.813  1.00  2.870          H  
ATOM   2878 1HB  SER A 179       5.865  -9.559 -21.755  1.00  3.870          H  
ATOM   2879 2HB  SER A 179       5.617 -11.266 -22.038  1.00  3.870          H  
ATOM   2880  HG  SER A 179       5.715 -10.990 -24.179  1.00  3.870          H  
ATOM   2881  N   LEU A 180       2.244  -9.968 -20.416  1.00  1.790          N  
ATOM   2882  CA  LEU A 180       1.751 -10.039 -19.050  1.00  1.620          C  
ATOM   2883  C   LEU A 180       0.869 -11.231 -18.777  1.00  1.500          C  
ATOM   2884  O   LEU A 180       0.260 -11.786 -19.691  1.00  1.510          O  
ATOM   2885  CB  LEU A 180       0.904  -8.817 -18.767  1.00  2.340          C  
ATOM   2886  CG  LEU A 180       1.520  -7.488 -18.994  1.00  2.340          C  
ATOM   2887  CD1 LEU A 180       0.476  -6.441 -18.703  1.00  2.340          C  
ATOM   2888  CD2 LEU A 180       2.761  -7.321 -18.150  1.00  2.340          C  
ATOM   2889  H   LEU A 180       1.627  -9.675 -21.156  1.00  2.150          H  
ATOM   2890  HA  LEU A 180       2.597 -10.097 -18.372  1.00  1.940          H  
ATOM   2891 1HB  LEU A 180       0.075  -8.865 -19.419  1.00  2.800          H  
ATOM   2892 2HB  LEU A 180       0.541  -8.861 -17.738  1.00  2.800          H  
ATOM   2893  HG  LEU A 180       1.785  -7.388 -20.021  1.00  2.800          H  
ATOM   2894 1HD1 LEU A 180       0.895  -5.461 -18.883  1.00  2.800          H  
ATOM   2895 2HD1 LEU A 180      -0.387  -6.588 -19.348  1.00  2.800          H  
ATOM   2896 3HD1 LEU A 180       0.164  -6.511 -17.661  1.00  2.800          H  
ATOM   2897 1HD2 LEU A 180       3.179  -6.334 -18.338  1.00  2.800          H  
ATOM   2898 2HD2 LEU A 180       2.501  -7.416 -17.092  1.00  2.800          H  
ATOM   2899 3HD2 LEU A 180       3.502  -8.067 -18.408  1.00  2.800          H  
ATOM   2900  N   VAL A 181       0.754 -11.588 -17.498  1.00  1.500          N  
ATOM   2901  CA  VAL A 181      -0.162 -12.650 -17.113  1.00  1.480          C  
ATOM   2902  C   VAL A 181      -1.278 -12.203 -16.213  1.00  1.420          C  
ATOM   2903  O   VAL A 181      -1.059 -11.695 -15.110  1.00  1.460          O  
ATOM   2904  CB  VAL A 181       0.564 -13.805 -16.413  1.00  2.080          C  
ATOM   2905  CG1 VAL A 181      -0.429 -14.877 -15.951  1.00  2.080          C  
ATOM   2906  CG2 VAL A 181       1.522 -14.368 -17.361  1.00  2.080          C  
ATOM   2907  H   VAL A 181       1.299 -11.094 -16.802  1.00  1.800          H  
ATOM   2908  HA  VAL A 181      -0.615 -13.049 -18.022  1.00  1.780          H  
ATOM   2909  HB  VAL A 181       1.077 -13.447 -15.542  1.00  2.500          H  
ATOM   2910 1HG1 VAL A 181       0.115 -15.678 -15.475  1.00  2.500          H  
ATOM   2911 2HG1 VAL A 181      -1.137 -14.468 -15.230  1.00  2.500          H  
ATOM   2912 3HG1 VAL A 181      -0.978 -15.257 -16.807  1.00  2.500          H  
ATOM   2913 1HG2 VAL A 181       2.052 -15.174 -16.913  1.00  2.500          H  
ATOM   2914 2HG2 VAL A 181       0.999 -14.727 -18.250  1.00  2.500          H  
ATOM   2915 3HG2 VAL A 181       2.194 -13.583 -17.622  1.00  2.500          H  
ATOM   2916  N   ILE A 182      -2.465 -12.455 -16.696  1.00  1.480          N  
ATOM   2917  CA  ILE A 182      -3.683 -12.199 -15.986  1.00  1.490          C  
ATOM   2918  C   ILE A 182      -4.284 -13.574 -15.838  1.00  1.410          C  
ATOM   2919  O   ILE A 182      -4.260 -14.352 -16.794  1.00  1.410          O  
ATOM   2920  CB  ILE A 182      -4.609 -11.251 -16.771  1.00  2.080          C  
ATOM   2921  CG1 ILE A 182      -3.846  -9.939 -17.142  1.00  2.080          C  
ATOM   2922  CG2 ILE A 182      -5.907 -10.956 -15.974  1.00  2.080          C  
ATOM   2923  CD1 ILE A 182      -3.357  -9.067 -15.994  1.00  2.080          C  
ATOM   2924  H   ILE A 182      -2.515 -12.872 -17.618  1.00  1.780          H  
ATOM   2925  HA  ILE A 182      -3.483 -11.804 -14.992  1.00  1.790          H  
ATOM   2926  HB  ILE A 182      -4.863 -11.722 -17.701  1.00  2.500          H  
ATOM   2927 1HG1 ILE A 182      -2.978 -10.222 -17.718  1.00  2.500          H  
ATOM   2928 2HG1 ILE A 182      -4.497  -9.331 -17.768  1.00  2.500          H  
ATOM   2929 1HG2 ILE A 182      -6.551 -10.303 -16.557  1.00  2.500          H  
ATOM   2930 2HG2 ILE A 182      -6.438 -11.890 -15.767  1.00  2.500          H  
ATOM   2931 3HG2 ILE A 182      -5.675 -10.474 -15.034  1.00  2.500          H  
ATOM   2932 1HD1 ILE A 182      -2.836  -8.199 -16.404  1.00  2.500          H  
ATOM   2933 2HD1 ILE A 182      -4.199  -8.724 -15.404  1.00  2.500          H  
ATOM   2934 3HD1 ILE A 182      -2.670  -9.617 -15.359  1.00  2.500          H  
ATOM   2935  N   ILE A 183      -4.712 -13.914 -14.643  1.00  1.430          N  
ATOM   2936  CA  ILE A 183      -5.343 -15.190 -14.424  1.00  1.440          C  
ATOM   2937  C   ILE A 183      -6.813 -14.991 -14.667  1.00  1.310          C  
ATOM   2938  O   ILE A 183      -7.417 -14.059 -14.140  1.00  1.310          O  
ATOM   2939  CB  ILE A 183      -5.046 -15.722 -13.010  1.00  2.010          C  
ATOM   2940  CG1 ILE A 183      -3.479 -15.882 -12.812  1.00  2.010          C  
ATOM   2941  CG2 ILE A 183      -5.833 -17.012 -12.669  1.00  2.010          C  
ATOM   2942  CD1 ILE A 183      -2.748 -16.832 -13.788  1.00  2.010          C  
ATOM   2943  H   ILE A 183      -4.651 -13.248 -13.867  1.00  1.720          H  
ATOM   2944  HA  ILE A 183      -4.983 -15.895 -15.160  1.00  1.730          H  
ATOM   2945  HB  ILE A 183      -5.359 -14.954 -12.311  1.00  2.410          H  
ATOM   2946 1HG1 ILE A 183      -3.026 -14.891 -12.897  1.00  2.410          H  
ATOM   2947 2HG1 ILE A 183      -3.300 -16.259 -11.809  1.00  2.410          H  
ATOM   2948 1HG2 ILE A 183      -5.617 -17.305 -11.642  1.00  2.410          H  
ATOM   2949 2HG2 ILE A 183      -6.911 -16.829 -12.761  1.00  2.410          H  
ATOM   2950 3HG2 ILE A 183      -5.556 -17.814 -13.326  1.00  2.410          H  
ATOM   2951 1HD1 ILE A 183      -1.687 -16.846 -13.534  1.00  2.410          H  
ATOM   2952 2HD1 ILE A 183      -3.153 -17.833 -13.698  1.00  2.410          H  
ATOM   2953 3HD1 ILE A 183      -2.859 -16.485 -14.813  1.00  2.410          H  
ATOM   2954  N   PHE A 184      -7.384 -15.828 -15.511  1.00  1.300          N  
ATOM   2955  CA  PHE A 184      -8.773 -15.670 -15.844  1.00  1.250          C  
ATOM   2956  C   PHE A 184      -9.540 -16.825 -15.234  1.00  1.330          C  
ATOM   2957  O   PHE A 184      -9.047 -17.950 -15.184  1.00  1.400          O  
ATOM   2958  CB  PHE A 184      -8.950 -15.714 -17.350  1.00  1.770          C  
ATOM   2959  CG  PHE A 184      -8.122 -14.748 -18.107  1.00  1.770          C  
ATOM   2960  CD1 PHE A 184      -7.254 -15.217 -19.040  1.00  1.770          C  
ATOM   2961  CD2 PHE A 184      -8.163 -13.424 -17.888  1.00  1.770          C  
ATOM   2962  CE1 PHE A 184      -6.460 -14.388 -19.764  1.00  1.770          C  
ATOM   2963  CE2 PHE A 184      -7.369 -12.574 -18.619  1.00  1.770          C  
ATOM   2964  CZ  PHE A 184      -6.522 -13.056 -19.559  1.00  1.770          C  
ATOM   2965  H   PHE A 184      -6.835 -16.566 -15.925  1.00  1.560          H  
ATOM   2966  HA  PHE A 184      -9.151 -14.732 -15.436  1.00  1.500          H  
ATOM   2967 1HB  PHE A 184      -8.738 -16.700 -17.706  1.00  2.120          H  
ATOM   2968 2HB  PHE A 184      -9.963 -15.512 -17.595  1.00  2.120          H  
ATOM   2969  HD1 PHE A 184      -7.221 -16.270 -19.206  1.00  2.120          H  
ATOM   2970  HD2 PHE A 184      -8.826 -13.037 -17.128  1.00  2.120          H  
ATOM   2971  HE1 PHE A 184      -5.779 -14.797 -20.510  1.00  2.120          H  
ATOM   2972  HE2 PHE A 184      -7.411 -11.512 -18.440  1.00  2.120          H  
ATOM   2973  HZ  PHE A 184      -5.893 -12.378 -20.135  1.00  2.120          H  
ATOM   2974  N   TRP A 185     -10.761 -16.550 -14.805  1.00  1.360          N  
ATOM   2975  CA  TRP A 185     -11.635 -17.564 -14.234  1.00  1.450          C  
ATOM   2976  C   TRP A 185     -12.971 -17.463 -14.970  1.00  1.290          C  
ATOM   2977  O   TRP A 185     -14.058 -17.375 -14.378  1.00  1.290          O  
ATOM   2978  CB  TRP A 185     -11.797 -17.295 -12.765  1.00  1.990          C  
ATOM   2979  CG  TRP A 185     -12.155 -18.483 -11.964  1.00  1.990          C  
ATOM   2980  CD1 TRP A 185     -13.385 -18.977 -11.682  1.00  1.990          C  
ATOM   2981  CD2 TRP A 185     -11.215 -19.327 -11.282  1.00  1.990          C  
ATOM   2982  NE1 TRP A 185     -13.272 -20.080 -10.881  1.00  1.990          N  
ATOM   2983  CE2 TRP A 185     -11.949 -20.300 -10.619  1.00  1.990          C  
ATOM   2984  CE3 TRP A 185      -9.819 -19.325 -11.173  1.00  1.990          C  
ATOM   2985  CZ2 TRP A 185     -11.343 -21.275  -9.856  1.00  1.990          C  
ATOM   2986  CZ3 TRP A 185      -9.211 -20.296 -10.409  1.00  1.990          C  
ATOM   2987  CH2 TRP A 185      -9.952 -21.248  -9.763  1.00  1.990          C  
ATOM   2988  H   TRP A 185     -11.091 -15.597 -14.853  1.00  1.630          H  
ATOM   2989  HA  TRP A 185     -11.207 -18.550 -14.388  1.00  1.740          H  
ATOM   2990 1HB  TRP A 185     -10.877 -16.873 -12.358  1.00  2.390          H  
ATOM   2991 2HB  TRP A 185     -12.559 -16.549 -12.659  1.00  2.390          H  
ATOM   2992  HD1 TRP A 185     -14.319 -18.552 -12.043  1.00  2.390          H  
ATOM   2993  HE1 TRP A 185     -14.042 -20.627 -10.531  1.00  2.390          H  
ATOM   2994  HE3 TRP A 185      -9.219 -18.566 -11.681  1.00  2.390          H  
ATOM   2995  HZ2 TRP A 185     -11.917 -22.040  -9.333  1.00  2.390          H  
ATOM   2996  HZ3 TRP A 185      -8.126 -20.279 -10.328  1.00  2.390          H  
ATOM   2997  HH2 TRP A 185      -9.441 -22.000  -9.165  1.00  2.390          H  
ATOM   2998  N   VAL A 186     -12.830 -17.390 -16.280  1.00  1.300          N  
ATOM   2999  CA  VAL A 186     -13.895 -17.153 -17.239  1.00  1.330          C  
ATOM   3000  C   VAL A 186     -14.676 -18.376 -17.703  1.00  1.550          C  
ATOM   3001  O   VAL A 186     -14.112 -19.413 -18.090  1.00  1.740          O  
ATOM   3002  CB  VAL A 186     -13.281 -16.412 -18.431  1.00  1.850          C  
ATOM   3003  CG1 VAL A 186     -12.814 -15.032 -17.958  1.00  1.850          C  
ATOM   3004  CG2 VAL A 186     -12.100 -17.236 -18.989  1.00  1.850          C  
ATOM   3005  H   VAL A 186     -11.887 -17.510 -16.608  1.00  1.560          H  
ATOM   3006  HA  VAL A 186     -14.601 -16.490 -16.772  1.00  1.600          H  
ATOM   3007  HB  VAL A 186     -14.025 -16.268 -19.211  1.00  2.220          H  
ATOM   3008 1HG1 VAL A 186     -12.377 -14.494 -18.754  1.00  2.220          H  
ATOM   3009 2HG1 VAL A 186     -13.663 -14.491 -17.605  1.00  2.220          H  
ATOM   3010 3HG1 VAL A 186     -12.097 -15.133 -17.164  1.00  2.220          H  
ATOM   3011 1HG2 VAL A 186     -11.661 -16.730 -19.799  1.00  2.220          H  
ATOM   3012 2HG2 VAL A 186     -11.336 -17.396 -18.252  1.00  2.220          H  
ATOM   3013 3HG2 VAL A 186     -12.450 -18.193 -19.338  1.00  2.220          H  
ATOM   3014  N   ILE A 187     -16.000 -18.197 -17.693  1.00  1.610          N  
ATOM   3015  CA  ILE A 187     -16.959 -19.230 -18.056  1.00  1.870          C  
ATOM   3016  C   ILE A 187     -17.671 -19.137 -19.422  1.00  1.940          C  
ATOM   3017  O   ILE A 187     -17.863 -20.175 -20.051  1.00  2.100          O  
ATOM   3018  CB  ILE A 187     -18.029 -19.348 -16.945  1.00  2.510          C  
ATOM   3019  CG1 ILE A 187     -17.322 -19.790 -15.632  1.00  2.510          C  
ATOM   3020  CG2 ILE A 187     -19.151 -20.353 -17.352  1.00  2.510          C  
ATOM   3021  CD1 ILE A 187     -18.188 -19.740 -14.397  1.00  2.510          C  
ATOM   3022  H   ILE A 187     -16.338 -17.300 -17.325  1.00  1.930          H  
ATOM   3023  HA  ILE A 187     -16.408 -20.168 -18.056  1.00  2.240          H  
ATOM   3024  HB  ILE A 187     -18.468 -18.364 -16.763  1.00  3.020          H  
ATOM   3025 1HG1 ILE A 187     -16.943 -20.800 -15.757  1.00  3.020          H  
ATOM   3026 2HG1 ILE A 187     -16.475 -19.123 -15.454  1.00  3.020          H  
ATOM   3027 1HG2 ILE A 187     -19.893 -20.426 -16.567  1.00  3.020          H  
ATOM   3028 2HG2 ILE A 187     -19.657 -20.032 -18.259  1.00  3.020          H  
ATOM   3029 3HG2 ILE A 187     -18.713 -21.334 -17.523  1.00  3.020          H  
ATOM   3030 1HD1 ILE A 187     -17.596 -20.040 -13.533  1.00  3.020          H  
ATOM   3031 2HD1 ILE A 187     -18.549 -18.721 -14.253  1.00  3.020          H  
ATOM   3032 3HD1 ILE A 187     -19.036 -20.406 -14.490  1.00  3.020          H  
ATOM   3033  N   THR A 188     -18.159 -17.955 -19.849  1.00  1.880          N  
ATOM   3034  CA  THR A 188     -19.045 -17.912 -21.027  1.00  2.000          C  
ATOM   3035  C   THR A 188     -18.545 -17.242 -22.328  1.00  1.890          C  
ATOM   3036  O   THR A 188     -18.676 -17.847 -23.396  1.00  2.030          O  
ATOM   3037  CB  THR A 188     -20.380 -17.251 -20.608  1.00  2.750          C  
ATOM   3038  OG1 THR A 188     -20.975 -18.020 -19.563  1.00  2.750          O  
ATOM   3039  CG2 THR A 188     -21.355 -17.169 -21.776  1.00  2.750          C  
ATOM   3040  H   THR A 188     -17.963 -17.078 -19.370  1.00  2.260          H  
ATOM   3041  HA  THR A 188     -19.276 -18.944 -21.286  1.00  2.400          H  
ATOM   3042  HB  THR A 188     -20.183 -16.263 -20.232  1.00  3.300          H  
ATOM   3043  HG1 THR A 188     -20.414 -17.974 -18.788  1.00  3.300          H  
ATOM   3044 1HG2 THR A 188     -22.279 -16.709 -21.433  1.00  3.300          H  
ATOM   3045 2HG2 THR A 188     -20.948 -16.574 -22.582  1.00  3.300          H  
ATOM   3046 3HG2 THR A 188     -21.563 -18.173 -22.143  1.00  3.300          H  
ATOM   3047  N   ASN A 189     -18.120 -15.967 -22.285  1.00  1.730          N  
ATOM   3048  CA  ASN A 189     -17.764 -15.271 -23.550  1.00  1.650          C  
ATOM   3049  C   ASN A 189     -16.902 -14.020 -23.379  1.00  1.540          C  
ATOM   3050  O   ASN A 189     -17.417 -12.897 -23.423  1.00  1.650          O  
ATOM   3051  CB  ASN A 189     -19.014 -14.893 -24.338  1.00  2.340          C  
ATOM   3052  CG  ASN A 189     -18.713 -14.336 -25.723  1.00  2.340          C  
ATOM   3053  OD1 ASN A 189     -17.657 -14.592 -26.316  1.00  2.340          O  
ATOM   3054  ND2 ASN A 189     -19.641 -13.567 -26.247  1.00  2.340          N  
ATOM   3055  H   ASN A 189     -18.022 -15.522 -21.370  1.00  2.080          H  
ATOM   3056  HA  ASN A 189     -17.178 -15.967 -24.155  1.00  1.980          H  
ATOM   3057 1HB  ASN A 189     -19.651 -15.765 -24.461  1.00  2.810          H  
ATOM   3058 2HB  ASN A 189     -19.581 -14.153 -23.788  1.00  2.810          H  
ATOM   3059 1HD2 ASN A 189     -19.507 -13.165 -27.154  1.00  2.810          H  
ATOM   3060 2HD2 ASN A 189     -20.480 -13.382 -25.738  1.00  2.810          H  
ATOM   3061  N   PHE A 190     -15.600 -14.239 -23.256  1.00  1.430          N  
ATOM   3062  CA  PHE A 190     -14.192 -13.981 -23.059  1.00  1.360          C  
ATOM   3063  C   PHE A 190     -13.349 -13.877 -24.327  1.00  1.280          C  
ATOM   3064  O   PHE A 190     -13.055 -14.875 -24.987  1.00  1.390          O  
ATOM   3065  CB  PHE A 190     -13.669 -15.108 -22.213  1.00  1.930          C  
ATOM   3066  CG  PHE A 190     -12.253 -15.136 -21.983  1.00  1.930          C  
ATOM   3067  CD1 PHE A 190     -11.591 -14.207 -21.234  1.00  1.930          C  
ATOM   3068  CD2 PHE A 190     -11.558 -16.188 -22.503  1.00  1.930          C  
ATOM   3069  CE1 PHE A 190     -10.266 -14.358 -21.004  1.00  1.930          C  
ATOM   3070  CE2 PHE A 190     -10.261 -16.328 -22.285  1.00  1.930          C  
ATOM   3071  CZ  PHE A 190      -9.604 -15.421 -21.533  1.00  1.930          C  
ATOM   3072  H   PHE A 190     -15.583 -13.216 -23.209  1.00  1.720          H  
ATOM   3073  HA  PHE A 190     -14.094 -13.052 -22.510  1.00  1.630          H  
ATOM   3074 1HB  PHE A 190     -14.159 -15.065 -21.249  1.00  2.320          H  
ATOM   3075 2HB  PHE A 190     -13.954 -16.052 -22.669  1.00  2.320          H  
ATOM   3076  HD1 PHE A 190     -12.122 -13.373 -20.814  1.00  2.320          H  
ATOM   3077  HD2 PHE A 190     -12.082 -16.943 -23.102  1.00  2.320          H  
ATOM   3078  HE1 PHE A 190      -9.724 -13.642 -20.400  1.00  2.320          H  
ATOM   3079  HE2 PHE A 190      -9.757 -17.190 -22.703  1.00  2.320          H  
ATOM   3080  HZ  PHE A 190      -8.557 -15.550 -21.357  1.00  2.320          H  
ATOM   3081  N   ILE A 191     -12.946 -12.656 -24.631  1.00  1.200          N  
ATOM   3082  CA  ILE A 191     -12.121 -12.348 -25.796  1.00  1.250          C  
ATOM   3083  C   ILE A 191     -10.847 -11.643 -25.334  1.00  1.170          C  
ATOM   3084  O   ILE A 191     -10.940 -10.682 -24.567  1.00  1.190          O  
ATOM   3085  CB  ILE A 191     -12.911 -11.469 -26.797  1.00  1.730          C  
ATOM   3086  CG1 ILE A 191     -14.210 -12.192 -27.218  1.00  1.730          C  
ATOM   3087  CG2 ILE A 191     -12.068 -11.097 -28.021  1.00  1.730          C  
ATOM   3088  CD1 ILE A 191     -15.475 -11.699 -26.501  1.00  1.730          C  
ATOM   3089  H   ILE A 191     -13.295 -11.900 -24.037  1.00  1.440          H  
ATOM   3090  HA  ILE A 191     -11.838 -13.279 -26.287  1.00  1.500          H  
ATOM   3091  HB  ILE A 191     -13.214 -10.557 -26.288  1.00  2.080          H  
ATOM   3092 1HG1 ILE A 191     -14.334 -12.075 -28.266  1.00  2.080          H  
ATOM   3093 2HG1 ILE A 191     -14.103 -13.257 -27.011  1.00  2.080          H  
ATOM   3094 1HG2 ILE A 191     -12.654 -10.457 -28.683  1.00  2.080          H  
ATOM   3095 2HG2 ILE A 191     -11.182 -10.558 -27.708  1.00  2.080          H  
ATOM   3096 3HG2 ILE A 191     -11.773 -12.000 -28.553  1.00  2.080          H  
ATOM   3097 1HD1 ILE A 191     -16.335 -12.264 -26.861  1.00  2.080          H  
ATOM   3098 2HD1 ILE A 191     -15.392 -11.834 -25.429  1.00  2.080          H  
ATOM   3099 3HD1 ILE A 191     -15.623 -10.639 -26.710  1.00  2.080          H  
ATOM   3100  N   ILE A 192      -9.649 -12.119 -25.722  1.00  1.250          N  
ATOM   3101  CA  ILE A 192      -8.482 -11.379 -25.231  1.00  1.230          C  
ATOM   3102  C   ILE A 192      -7.398 -11.024 -26.228  1.00  1.280          C  
ATOM   3103  O   ILE A 192      -7.098 -11.763 -27.166  1.00  1.570          O  
ATOM   3104  CB  ILE A 192      -7.770 -12.108 -24.075  1.00  1.730          C  
ATOM   3105  CG1 ILE A 192      -7.163 -13.467 -24.527  1.00  1.730          C  
ATOM   3106  CG2 ILE A 192      -8.753 -12.318 -22.985  1.00  1.730          C  
ATOM   3107  CD1 ILE A 192      -6.274 -14.117 -23.492  1.00  1.730          C  
ATOM   3108  H   ILE A 192      -9.566 -12.915 -26.344  1.00  1.500          H  
ATOM   3109  HA  ILE A 192      -8.835 -10.428 -24.837  1.00  1.480          H  
ATOM   3110  HB  ILE A 192      -6.956 -11.473 -23.710  1.00  2.080          H  
ATOM   3111 1HG1 ILE A 192      -7.966 -14.154 -24.785  1.00  2.080          H  
ATOM   3112 2HG1 ILE A 192      -6.541 -13.308 -25.399  1.00  2.080          H  
ATOM   3113 1HG2 ILE A 192      -8.277 -12.765 -22.136  1.00  2.080          H  
ATOM   3114 2HG2 ILE A 192      -9.156 -11.376 -22.712  1.00  2.080          H  
ATOM   3115 3HG2 ILE A 192      -9.552 -12.957 -23.334  1.00  2.080          H  
ATOM   3116 1HD1 ILE A 192      -5.870 -15.028 -23.897  1.00  2.080          H  
ATOM   3117 2HD1 ILE A 192      -5.449 -13.440 -23.250  1.00  2.080          H  
ATOM   3118 3HD1 ILE A 192      -6.829 -14.346 -22.606  1.00  2.080          H  
ATOM   3119  N   VAL A 193      -6.674  -9.993 -25.823  1.00  1.250          N  
ATOM   3120  CA  VAL A 193      -5.466  -9.462 -26.438  1.00  1.420          C  
ATOM   3121  C   VAL A 193      -4.237  -9.912 -25.662  1.00  1.380          C  
ATOM   3122  O   VAL A 193      -4.296 -10.095 -24.447  1.00  1.670          O  
ATOM   3123  CB  VAL A 193      -5.482  -7.921 -26.421  1.00  1.920          C  
ATOM   3124  CG1 VAL A 193      -4.212  -7.281 -27.029  1.00  1.920          C  
ATOM   3125  CG2 VAL A 193      -6.702  -7.443 -27.127  1.00  1.920          C  
ATOM   3126  H   VAL A 193      -7.063  -9.492 -25.016  1.00  1.500          H  
ATOM   3127  HA  VAL A 193      -5.400  -9.829 -27.463  1.00  1.700          H  
ATOM   3128  HB  VAL A 193      -5.481  -7.620 -25.418  1.00  2.300          H  
ATOM   3129 1HG1 VAL A 193      -4.294  -6.196 -26.952  1.00  2.300          H  
ATOM   3130 2HG1 VAL A 193      -3.323  -7.588 -26.488  1.00  2.300          H  
ATOM   3131 3HG1 VAL A 193      -4.118  -7.562 -28.077  1.00  2.300          H  
ATOM   3132 1HG2 VAL A 193      -6.731  -6.360 -27.078  1.00  2.300          H  
ATOM   3133 2HG2 VAL A 193      -6.662  -7.766 -28.160  1.00  2.300          H  
ATOM   3134 3HG2 VAL A 193      -7.586  -7.857 -26.648  1.00  2.300          H  
ATOM   3135  N   ALA A 194      -3.152 -10.148 -26.392  1.00  1.470          N  
ATOM   3136  CA  ALA A 194      -1.841 -10.442 -25.829  1.00  1.730          C  
ATOM   3137  C   ALA A 194      -0.808  -9.987 -26.859  1.00  1.760          C  
ATOM   3138  O   ALA A 194      -0.922 -10.345 -28.035  1.00  1.860          O  
ATOM   3139  CB  ALA A 194      -1.695 -11.921 -25.511  1.00  2.320          C  
ATOM   3140  H   ALA A 194      -3.227 -10.039 -27.390  1.00  1.760          H  
ATOM   3141  HA  ALA A 194      -1.705  -9.855 -24.920  1.00  2.080          H  
ATOM   3142 1HB  ALA A 194      -0.696 -12.105 -25.100  1.00  2.780          H  
ATOM   3143 2HB  ALA A 194      -2.451 -12.211 -24.777  1.00  2.780          H  
ATOM   3144 3HB  ALA A 194      -1.827 -12.503 -26.418  1.00  2.780          H  
ATOM   3145  N   VAL A 195       0.204  -9.212 -26.447  1.00  2.030          N  
ATOM   3146  CA  VAL A 195       1.203  -8.743 -27.398  1.00  2.330          C  
ATOM   3147  C   VAL A 195       2.620  -9.177 -27.026  1.00  2.570          C  
ATOM   3148  O   VAL A 195       3.132  -8.911 -25.938  1.00  2.740          O  
ATOM   3149  CB  VAL A 195       1.140  -7.208 -27.530  1.00  3.140          C  
ATOM   3150  CG1 VAL A 195       2.193  -6.709 -28.526  1.00  3.140          C  
ATOM   3151  CG2 VAL A 195      -0.270  -6.794 -27.966  1.00  3.140          C  
ATOM   3152  H   VAL A 195       0.292  -8.909 -25.474  1.00  2.440          H  
ATOM   3153  HA  VAL A 195       0.970  -9.170 -28.373  1.00  2.800          H  
ATOM   3154  HB  VAL A 195       1.375  -6.763 -26.568  1.00  3.770          H  
ATOM   3155 1HG1 VAL A 195       2.132  -5.618 -28.588  1.00  3.770          H  
ATOM   3156 2HG1 VAL A 195       3.184  -6.991 -28.200  1.00  3.770          H  
ATOM   3157 3HG1 VAL A 195       1.999  -7.134 -29.508  1.00  3.770          H  
ATOM   3158 1HG2 VAL A 195      -0.327  -5.712 -28.053  1.00  3.770          H  
ATOM   3159 2HG2 VAL A 195      -0.500  -7.247 -28.928  1.00  3.770          H  
ATOM   3160 3HG2 VAL A 195      -0.992  -7.131 -27.226  1.00  3.770          H  
ATOM   3161  N   VAL A 196       3.257  -9.831 -27.986  1.00  2.950          N  
ATOM   3162  CA  VAL A 196       4.606 -10.370 -27.839  1.00  3.490          C  
ATOM   3163  C   VAL A 196       5.719  -9.359 -28.092  1.00  3.690          C  
ATOM   3164  O   VAL A 196       6.645  -9.251 -27.284  1.00  4.050          O  
ATOM   3165  CB  VAL A 196       4.761 -11.603 -28.748  1.00  4.670          C  
ATOM   3166  CG1 VAL A 196       6.203 -12.129 -28.741  1.00  4.670          C  
ATOM   3167  CG2 VAL A 196       3.804 -12.662 -28.228  1.00  4.670          C  
ATOM   3168  H   VAL A 196       2.740  -9.980 -28.844  1.00  3.540          H  
ATOM   3169  HA  VAL A 196       4.711 -10.718 -26.806  1.00  4.190          H  
ATOM   3170  HB  VAL A 196       4.509 -11.347 -29.779  1.00  5.600          H  
ATOM   3171 1HG1 VAL A 196       6.272 -13.008 -29.373  1.00  5.600          H  
ATOM   3172 2HG1 VAL A 196       6.892 -11.373 -29.115  1.00  5.600          H  
ATOM   3173 3HG1 VAL A 196       6.484 -12.396 -27.737  1.00  5.600          H  
ATOM   3174 1HG2 VAL A 196       3.863 -13.564 -28.832  1.00  5.600          H  
ATOM   3175 2HG2 VAL A 196       4.068 -12.886 -27.196  1.00  5.600          H  
ATOM   3176 3HG2 VAL A 196       2.784 -12.289 -28.259  1.00  5.600          H  
ATOM   3177  N   LEU A 197       5.580  -8.592 -29.175  1.00  3.880          N  
ATOM   3178  CA  LEU A 197       6.579  -7.640 -29.678  1.00  4.600          C  
ATOM   3179  C   LEU A 197       7.026  -6.583 -28.674  1.00  4.740          C  
ATOM   3180  O   LEU A 197       8.082  -5.975 -28.848  1.00  4.820          O  
ATOM   3181  CB  LEU A 197       6.004  -6.917 -30.897  1.00  6.150          C  
ATOM   3182  CG  LEU A 197       5.769  -7.765 -32.171  1.00  6.150          C  
ATOM   3183  CD1 LEU A 197       5.009  -6.927 -33.183  1.00  6.150          C  
ATOM   3184  CD2 LEU A 197       7.114  -8.215 -32.768  1.00  6.150          C  
ATOM   3185  H   LEU A 197       4.751  -8.744 -29.732  1.00  4.660          H  
ATOM   3186  HA  LEU A 197       7.460  -8.206 -29.962  1.00  5.520          H  
ATOM   3187 1HB  LEU A 197       5.051  -6.472 -30.610  1.00  7.380          H  
ATOM   3188 2HB  LEU A 197       6.685  -6.107 -31.160  1.00  7.380          H  
ATOM   3189  HG  LEU A 197       5.168  -8.634 -31.927  1.00  7.380          H  
ATOM   3190 1HD1 LEU A 197       4.829  -7.515 -34.083  1.00  7.380          H  
ATOM   3191 2HD1 LEU A 197       4.054  -6.615 -32.760  1.00  7.380          H  
ATOM   3192 3HD1 LEU A 197       5.596  -6.044 -33.440  1.00  7.380          H  
ATOM   3193 1HD2 LEU A 197       6.939  -8.790 -33.671  1.00  7.380          H  
ATOM   3194 2HD2 LEU A 197       7.709  -7.336 -33.018  1.00  7.380          H  
ATOM   3195 3HD2 LEU A 197       7.662  -8.830 -32.065  1.00  7.380          H  
ATOM   3196  N   GLU A 198       6.225  -6.355 -27.648  1.00  5.250          N  
ATOM   3197  CA  GLU A 198       6.514  -5.388 -26.598  1.00  5.860          C  
ATOM   3198  C   GLU A 198       7.770  -5.735 -25.794  1.00  6.150          C  
ATOM   3199  O   GLU A 198       8.436  -4.833 -25.276  1.00  6.320          O  
ATOM   3200  CB  GLU A 198       5.337  -5.314 -25.643  1.00  7.960          C  
ATOM   3201  CG  GLU A 198       4.107  -4.645 -26.197  1.00  7.960          C  
ATOM   3202  CD  GLU A 198       4.228  -3.152 -26.369  1.00  7.960          C  
ATOM   3203  OE1 GLU A 198       5.033  -2.567 -25.690  1.00  7.960          O  
ATOM   3204  OE2 GLU A 198       3.506  -2.594 -27.161  1.00  7.960          O  
ATOM   3205  H   GLU A 198       5.380  -6.899 -27.585  1.00  6.300          H  
ATOM   3206  HA  GLU A 198       6.663  -4.412 -27.058  1.00  7.030          H  
ATOM   3207 1HB  GLU A 198       5.054  -6.333 -25.359  1.00  9.550          H  
ATOM   3208 2HB  GLU A 198       5.644  -4.799 -24.735  1.00  9.550          H  
ATOM   3209 1HG  GLU A 198       3.939  -5.057 -27.166  1.00  9.550          H  
ATOM   3210 2HG  GLU A 198       3.277  -4.891 -25.590  1.00  9.550          H  
ATOM   3211  N   THR A 199       8.065  -7.036 -25.612  1.00  6.450          N  
ATOM   3212  CA  THR A 199       9.226  -7.421 -24.827  1.00  6.920          C  
ATOM   3213  C   THR A 199       9.995  -8.378 -25.690  1.00  7.310          C  
ATOM   3214  O   THR A 199      11.196  -8.606 -25.520  1.00  7.700          O  
ATOM   3215  CB  THR A 199       8.823  -8.152 -23.546  1.00  9.500          C  
ATOM   3216  OG1 THR A 199       8.230  -9.407 -23.920  1.00  9.500          O  
ATOM   3217  CG2 THR A 199       7.775  -7.311 -22.769  1.00  9.500          C  
ATOM   3218  H   THR A 199       7.527  -7.794 -26.055  1.00  7.740          H  
ATOM   3219  HA  THR A 199       9.846  -6.551 -24.608  1.00  8.300          H  
ATOM   3220  HB  THR A 199       9.701  -8.326 -22.927  1.00 11.400          H  
ATOM   3221  HG1 THR A 199       7.950  -9.883 -23.127  1.00 11.400          H  
ATOM   3222 1HG2 THR A 199       7.483  -7.836 -21.864  1.00 11.400          H  
ATOM   3223 2HG2 THR A 199       8.211  -6.349 -22.503  1.00 11.400          H  
ATOM   3224 3HG2 THR A 199       6.892  -7.150 -23.386  1.00 11.400          H  
ATOM   3225  N   GLY A 200       9.259  -8.918 -26.654  1.00  7.470          N  
ATOM   3226  CA  GLY A 200       9.713  -9.916 -27.602  1.00  8.000          C  
ATOM   3227  C   GLY A 200       9.395 -11.343 -27.154  1.00  8.110          C  
ATOM   3228  O   GLY A 200       9.535 -12.281 -27.942  1.00  8.240          O  
ATOM   3229  H   GLY A 200       8.266  -8.681 -26.685  1.00  8.960          H  
ATOM   3230 1HA  GLY A 200       9.237  -9.726 -28.566  1.00  9.600          H  
ATOM   3231 2HA  GLY A 200      10.786  -9.810 -27.750  1.00  9.600          H  
ATOM   3232  N   GLY A 201       8.971 -11.520 -25.897  1.00  8.370          N  
ATOM   3233  CA  GLY A 201       8.670 -12.856 -25.401  1.00  8.680          C  
ATOM   3234  C   GLY A 201       7.196 -13.109 -25.097  1.00  8.860          C  
ATOM   3235  O   GLY A 201       6.332 -12.241 -25.258  1.00  8.970          O  
ATOM   3236  H   GLY A 201       8.858 -10.713 -25.286  1.00 10.040          H  
ATOM   3237 1HA  GLY A 201       9.009 -13.593 -26.128  1.00 10.420          H  
ATOM   3238 2HA  GLY A 201       9.251 -13.031 -24.498  1.00 10.420          H  
ATOM   3239  N   ILE A 202       6.941 -14.314 -24.594  1.00  9.130          N  
ATOM   3240  CA  ILE A 202       5.605 -14.790 -24.261  1.00  9.510          C  
ATOM   3241  C   ILE A 202       5.666 -15.139 -22.755  1.00  9.320          C  
ATOM   3242  O   ILE A 202       6.583 -15.847 -22.346  1.00  9.230          O  
ATOM   3243  CB  ILE A 202       5.293 -16.018 -25.152  1.00 13.160          C  
ATOM   3244  CG1 ILE A 202       5.453 -15.660 -26.670  1.00 13.160          C  
ATOM   3245  CG2 ILE A 202       3.900 -16.344 -24.966  1.00 13.160          C  
ATOM   3246  CD1 ILE A 202       5.387 -16.825 -27.650  1.00 13.160          C  
ATOM   3247  H   ILE A 202       7.719 -14.946 -24.459  1.00 10.960          H  
ATOM   3248  HA  ILE A 202       4.865 -14.004 -24.422  1.00 11.410          H  
ATOM   3249  HB  ILE A 202       5.933 -16.857 -24.885  1.00 15.790          H  
ATOM   3250 1HG1 ILE A 202       4.678 -14.980 -26.930  1.00 15.790          H  
ATOM   3251 2HG1 ILE A 202       6.407 -15.176 -26.821  1.00 15.790          H  
ATOM   3252 1HG2 ILE A 202       3.600 -17.185 -25.562  1.00 15.790          H  
ATOM   3253 2HG2 ILE A 202       3.720 -16.543 -23.946  1.00 15.790          H  
ATOM   3254 3HG2 ILE A 202       3.335 -15.489 -25.272  1.00 15.790          H  
ATOM   3255 1HD1 ILE A 202       5.506 -16.440 -28.659  1.00 15.790          H  
ATOM   3256 2HD1 ILE A 202       6.185 -17.535 -27.436  1.00 15.790          H  
ATOM   3257 3HD1 ILE A 202       4.431 -17.333 -27.592  1.00 15.790          H  
ATOM   3258  N   ALA A 203       4.768 -14.597 -21.918  1.00  9.500          N  
ATOM   3259  CA  ALA A 203       4.866 -14.770 -20.457  1.00  9.610          C  
ATOM   3260  C   ALA A 203       4.724 -16.180 -19.879  1.00  9.720          C  
ATOM   3261  O   ALA A 203       3.812 -16.940 -20.217  1.00  9.710          O  
ATOM   3262  CB  ALA A 203       3.823 -13.923 -19.798  1.00 13.410          C  
ATOM   3263  H   ALA A 203       3.968 -14.053 -22.280  1.00 11.400          H  
ATOM   3264  HA  ALA A 203       5.850 -14.399 -20.167  1.00 11.530          H  
ATOM   3265 1HB  ALA A 203       3.981 -13.987 -18.741  1.00 16.090          H  
ATOM   3266 2HB  ALA A 203       3.935 -12.925 -20.122  1.00 16.090          H  
ATOM   3267 3HB  ALA A 203       2.828 -14.278 -20.066  1.00 16.090          H  
ATOM   3268  N   ASP A 204       5.549 -16.466 -18.868  1.00 10.040          N  
ATOM   3269  CA  ASP A 204       5.566 -17.723 -18.127  1.00 10.350          C  
ATOM   3270  C   ASP A 204       5.172 -17.668 -16.630  1.00 10.300          C  
ATOM   3271  O   ASP A 204       5.642 -18.485 -15.839  1.00 10.770          O  
ATOM   3272  CB  ASP A 204       6.947 -18.347 -18.304  1.00 14.370          C  
ATOM   3273  CG  ASP A 204       8.054 -17.398 -17.870  1.00 14.370          C  
ATOM   3274  OD1 ASP A 204       7.783 -16.201 -17.797  1.00 14.370          O  
ATOM   3275  OD2 ASP A 204       9.157 -17.841 -17.650  1.00 14.370          O  
ATOM   3276  H   ASP A 204       6.295 -15.805 -18.617  1.00 12.050          H  
ATOM   3277  HA  ASP A 204       4.854 -18.387 -18.617  1.00 12.420          H  
ATOM   3278 1HB  ASP A 204       7.017 -19.266 -17.724  1.00 17.240          H  
ATOM   3279 2HB  ASP A 204       7.100 -18.605 -19.353  1.00 17.240          H  
ATOM   3280  N   TYR A 205       4.282 -16.753 -16.242  1.00  9.930          N  
ATOM   3281  CA  TYR A 205       3.843 -16.615 -14.837  1.00 10.090          C  
ATOM   3282  C   TYR A 205       2.456 -17.221 -14.593  1.00  9.770          C  
ATOM   3283  O   TYR A 205       1.751 -16.845 -13.656  1.00 10.010          O  
ATOM   3284  CB  TYR A 205       3.784 -15.150 -14.418  1.00 14.060          C  
ATOM   3285  CG  TYR A 205       5.061 -14.412 -14.523  1.00 14.060          C  
ATOM   3286  CD1 TYR A 205       5.250 -13.528 -15.574  1.00 14.060          C  
ATOM   3287  CD2 TYR A 205       6.046 -14.597 -13.578  1.00 14.060          C  
ATOM   3288  CE1 TYR A 205       6.428 -12.830 -15.674  1.00 14.060          C  
ATOM   3289  CE2 TYR A 205       7.227 -13.903 -13.677  1.00 14.060          C  
ATOM   3290  CZ  TYR A 205       7.424 -13.021 -14.715  1.00 14.060          C  
ATOM   3291  OH  TYR A 205       8.620 -12.339 -14.808  1.00 14.060          O  
ATOM   3292  H   TYR A 205       3.925 -16.113 -16.937  1.00 11.920          H  
ATOM   3293  HA  TYR A 205       4.554 -17.141 -14.200  1.00 12.110          H  
ATOM   3294 1HB  TYR A 205       3.057 -14.634 -14.999  1.00 16.870          H  
ATOM   3295 2HB  TYR A 205       3.455 -15.096 -13.381  1.00 16.870          H  
ATOM   3296  HD1 TYR A 205       4.468 -13.385 -16.317  1.00 16.870          H  
ATOM   3297  HD2 TYR A 205       5.891 -15.294 -12.754  1.00 16.870          H  
ATOM   3298  HE1 TYR A 205       6.580 -12.138 -16.498  1.00 16.870          H  
ATOM   3299  HE2 TYR A 205       8.010 -14.050 -12.933  1.00 16.870          H  
ATOM   3300  HH  TYR A 205       9.217 -12.651 -14.121  1.00 16.870          H  
ATOM   3301  N   ILE A 206       2.058 -18.104 -15.483  1.00  9.410          N  
ATOM   3302  CA  ILE A 206       0.765 -18.758 -15.485  1.00  9.280          C  
ATOM   3303  C   ILE A 206       0.625 -19.973 -14.572  1.00  9.580          C  
ATOM   3304  O   ILE A 206       1.368 -20.942 -14.677  1.00  9.580          O  
ATOM   3305  CB  ILE A 206       0.460 -19.140 -16.939  1.00 13.040          C  
ATOM   3306  CG1 ILE A 206       0.333 -17.851 -17.741  1.00 13.040          C  
ATOM   3307  CG2 ILE A 206      -0.733 -20.007 -17.050  1.00 13.040          C  
ATOM   3308  CD1 ILE A 206       0.302 -17.990 -19.206  1.00 13.040          C  
ATOM   3309  H   ILE A 206       2.722 -18.351 -16.201  1.00 11.290          H  
ATOM   3310  HA  ILE A 206       0.027 -18.028 -15.165  1.00 11.140          H  
ATOM   3311  HB  ILE A 206       1.315 -19.680 -17.347  1.00 15.650          H  
ATOM   3312 1HG1 ILE A 206      -0.577 -17.365 -17.443  1.00 15.650          H  
ATOM   3313 2HG1 ILE A 206       1.165 -17.217 -17.507  1.00 15.650          H  
ATOM   3314 1HG2 ILE A 206      -0.872 -20.257 -18.080  1.00 15.650          H  
ATOM   3315 2HG2 ILE A 206      -0.561 -20.922 -16.516  1.00 15.650          H  
ATOM   3316 3HG2 ILE A 206      -1.613 -19.497 -16.665  1.00 15.650          H  
ATOM   3317 1HD1 ILE A 206       0.212 -17.002 -19.643  1.00 15.650          H  
ATOM   3318 2HD1 ILE A 206       1.219 -18.454 -19.549  1.00 15.650          H  
ATOM   3319 3HD1 ILE A 206      -0.540 -18.593 -19.535  1.00 15.650          H  
ATOM   3320  N   ALA A 207      -0.399 -19.928 -13.707  1.00 10.050          N  
ATOM   3321  CA  ALA A 207      -0.714 -21.008 -12.761  1.00 10.410          C  
ATOM   3322  C   ALA A 207      -1.465 -22.170 -13.428  1.00 10.010          C  
ATOM   3323  O   ALA A 207      -1.577 -23.280 -12.894  1.00 10.350          O  
ATOM   3324  CB  ALA A 207      -1.560 -20.451 -11.629  1.00 14.430          C  
ATOM   3325  H   ALA A 207      -0.951 -19.084 -13.679  1.00 12.060          H  
ATOM   3326  HA  ALA A 207       0.225 -21.392 -12.363  1.00 12.490          H  
ATOM   3327 1HB  ALA A 207      -1.768 -21.243 -10.910  1.00 17.320          H  
ATOM   3328 2HB  ALA A 207      -1.018 -19.644 -11.136  1.00 17.320          H  
ATOM   3329 3HB  ALA A 207      -2.499 -20.068 -12.028  1.00 17.320          H  
ATOM   3330  N   MET A 208      -1.996 -21.912 -14.603  1.00  9.480          N  
ATOM   3331  CA  MET A 208      -2.776 -22.882 -15.345  1.00  9.300          C  
ATOM   3332  C   MET A 208      -1.852 -23.828 -16.094  1.00  8.740          C  
ATOM   3333  O   MET A 208      -1.598 -23.660 -17.286  1.00  8.740          O  
ATOM   3334  CB  MET A 208      -3.716 -22.166 -16.303  1.00 13.090          C  
ATOM   3335  CG  MET A 208      -4.671 -23.042 -17.143  1.00 13.090          C  
ATOM   3336  SD  MET A 208      -5.989 -23.858 -16.211  1.00 13.090          S  
ATOM   3337  CE  MET A 208      -7.183 -22.519 -15.917  1.00 13.090          C  
ATOM   3338  H   MET A 208      -1.840 -20.996 -14.991  1.00 11.380          H  
ATOM   3339  HA  MET A 208      -3.365 -23.470 -14.642  1.00 11.160          H  
ATOM   3340 1HB  MET A 208      -4.320 -21.518 -15.721  1.00 15.710          H  
ATOM   3341 2HB  MET A 208      -3.140 -21.560 -16.981  1.00 15.710          H  
ATOM   3342 1HG  MET A 208      -5.134 -22.420 -17.907  1.00 15.710          H  
ATOM   3343 2HG  MET A 208      -4.103 -23.812 -17.651  1.00 15.710          H  
ATOM   3344 1HE  MET A 208      -8.041 -22.912 -15.371  1.00 15.710          H  
ATOM   3345 2HE  MET A 208      -6.724 -21.736 -15.333  1.00 15.710          H  
ATOM   3346 3HE  MET A 208      -7.529 -22.112 -16.872  1.00 15.710          H  
ATOM   3347  N   LYS A 209      -1.421 -24.875 -15.404  1.00  8.470          N  
ATOM   3348  CA  LYS A 209      -0.466 -25.867 -15.926  1.00  8.080          C  
ATOM   3349  C   LYS A 209      -0.931 -26.559 -17.224  1.00  7.590          C  
ATOM   3350  O   LYS A 209      -0.137 -27.193 -17.915  1.00  7.840          O  
ATOM   3351  CB  LYS A 209      -0.176 -26.938 -14.867  1.00 11.470          C  
ATOM   3352  CG  LYS A 209      -1.363 -27.868 -14.546  1.00 11.470          C  
ATOM   3353  CD  LYS A 209      -1.014 -28.870 -13.446  1.00 11.470          C  
ATOM   3354  CE  LYS A 209      -2.185 -29.816 -13.164  1.00 11.470          C  
ATOM   3355  NZ  LYS A 209      -1.872 -30.785 -12.073  1.00 11.470          N  
ATOM   3356  H   LYS A 209      -1.692 -24.891 -14.416  1.00 10.160          H  
ATOM   3357  HA  LYS A 209       0.467 -25.345 -16.152  1.00  9.700          H  
ATOM   3358 1HB  LYS A 209       0.656 -27.559 -15.199  1.00 13.760          H  
ATOM   3359 2HB  LYS A 209       0.128 -26.451 -13.939  1.00 13.760          H  
ATOM   3360 1HG  LYS A 209      -2.222 -27.274 -14.234  1.00 13.760          H  
ATOM   3361 2HG  LYS A 209      -1.641 -28.429 -15.440  1.00 13.760          H  
ATOM   3362 1HD  LYS A 209      -0.149 -29.458 -13.756  1.00 13.760          H  
ATOM   3363 2HD  LYS A 209      -0.761 -28.334 -12.531  1.00 13.760          H  
ATOM   3364 1HE  LYS A 209      -3.055 -29.227 -12.875  1.00 13.760          H  
ATOM   3365 2HE  LYS A 209      -2.421 -30.371 -14.072  1.00 13.760          H  
ATOM   3366 1HZ  LYS A 209      -2.669 -31.388 -11.919  1.00 13.760          H  
ATOM   3367 2HZ  LYS A 209      -1.074 -31.345 -12.336  1.00 13.760          H  
ATOM   3368 3HZ  LYS A 209      -1.664 -30.282 -11.222  1.00 13.760          H  
ATOM   3369  N   SER A 210      -2.223 -26.455 -17.527  1.00  7.160          N  
ATOM   3370  CA  SER A 210      -2.845 -27.059 -18.699  1.00  7.000          C  
ATOM   3371  C   SER A 210      -2.668 -26.268 -20.006  1.00  6.450          C  
ATOM   3372  O   SER A 210      -3.093 -26.744 -21.057  1.00  6.590          O  
ATOM   3373  CB  SER A 210      -4.338 -27.229 -18.459  1.00  9.860          C  
ATOM   3374  OG  SER A 210      -4.598 -28.123 -17.406  1.00  9.860          O  
ATOM   3375  H   SER A 210      -2.801 -25.920 -16.902  1.00  8.590          H  
ATOM   3376  HA  SER A 210      -2.397 -28.043 -18.841  1.00  8.400          H  
ATOM   3377 1HB  SER A 210      -4.779 -26.259 -18.234  1.00 11.840          H  
ATOM   3378 2HB  SER A 210      -4.807 -27.594 -19.370  1.00 11.840          H  
ATOM   3379  HG  SER A 210      -5.555 -28.197 -17.353  1.00 11.840          H  
ATOM   3380  N   ILE A 211      -2.101 -25.053 -19.950  1.00  6.080          N  
ATOM   3381  CA  ILE A 211      -1.931 -24.214 -21.152  1.00  5.750          C  
ATOM   3382  C   ILE A 211      -0.459 -23.787 -21.300  1.00  5.210          C  
ATOM   3383  O   ILE A 211       0.374 -24.141 -20.462  1.00  5.330          O  
ATOM   3384  CB  ILE A 211      -2.843 -22.972 -21.123  1.00  8.180          C  
ATOM   3385  CG1 ILE A 211      -2.443 -22.047 -19.960  1.00  8.180          C  
ATOM   3386  CG2 ILE A 211      -4.324 -23.456 -20.991  1.00  8.180          C  
ATOM   3387  CD1 ILE A 211      -3.112 -20.715 -19.952  1.00  8.180          C  
ATOM   3388  H   ILE A 211      -1.770 -24.707 -19.042  1.00  7.300          H  
ATOM   3389  HA  ILE A 211      -2.194 -24.802 -22.031  1.00  6.900          H  
ATOM   3390  HB  ILE A 211      -2.731 -22.413 -22.042  1.00  9.820          H  
ATOM   3391 1HG1 ILE A 211      -2.657 -22.537 -19.061  1.00  9.820          H  
ATOM   3392 2HG1 ILE A 211      -1.368 -21.858 -20.006  1.00  9.820          H  
ATOM   3393 1HG2 ILE A 211      -5.002 -22.617 -20.990  1.00  9.820          H  
ATOM   3394 2HG2 ILE A 211      -4.559 -24.092 -21.822  1.00  9.820          H  
ATOM   3395 3HG2 ILE A 211      -4.451 -24.014 -20.074  1.00  9.820          H  
ATOM   3396 1HD1 ILE A 211      -2.772 -20.138 -19.124  1.00  9.820          H  
ATOM   3397 2HD1 ILE A 211      -2.890 -20.182 -20.860  1.00  9.820          H  
ATOM   3398 3HD1 ILE A 211      -4.157 -20.859 -19.862  1.00  9.820          H  
ATOM   3399  N   SER A 212      -0.122 -23.065 -22.383  1.00  4.980          N  
ATOM   3400  CA  SER A 212       1.256 -22.615 -22.616  1.00  4.750          C  
ATOM   3401  C   SER A 212       1.485 -21.187 -22.122  1.00  4.360          C  
ATOM   3402  O   SER A 212       0.714 -20.673 -21.310  1.00  4.900          O  
ATOM   3403  CB  SER A 212       1.604 -22.695 -24.089  1.00  6.740          C  
ATOM   3404  OG  SER A 212       2.983 -22.482 -24.293  1.00  6.740          O  
ATOM   3405  H   SER A 212      -0.838 -22.776 -23.068  1.00  5.980          H  
ATOM   3406  HA  SER A 212       1.930 -23.273 -22.069  1.00  5.700          H  
ATOM   3407 1HB  SER A 212       1.311 -23.666 -24.486  1.00  8.090          H  
ATOM   3408 2HB  SER A 212       1.035 -21.936 -24.622  1.00  8.090          H  
ATOM   3409  HG  SER A 212       3.117 -22.530 -25.248  1.00  8.090          H  
ATOM   3410  N   THR A 213       2.580 -20.571 -22.577  1.00  3.840          N  
ATOM   3411  CA  THR A 213       2.948 -19.215 -22.177  1.00  3.970          C  
ATOM   3412  C   THR A 213       1.933 -18.225 -22.765  1.00  3.720          C  
ATOM   3413  O   THR A 213       1.401 -18.457 -23.858  1.00  3.930          O  
ATOM   3414  CB  THR A 213       4.393 -18.941 -22.624  1.00  5.510          C  
ATOM   3415  OG1 THR A 213       4.499 -19.204 -24.029  1.00  5.510          O  
ATOM   3416  CG2 THR A 213       5.365 -19.806 -21.872  1.00  5.510          C  
ATOM   3417  H   THR A 213       3.161 -21.067 -23.244  1.00  4.610          H  
ATOM   3418  HA  THR A 213       2.907 -19.141 -21.093  1.00  4.760          H  
ATOM   3419  HB  THR A 213       4.647 -17.911 -22.429  1.00  6.610          H  
ATOM   3420  HG1 THR A 213       3.905 -18.620 -24.501  1.00  6.610          H  
ATOM   3421 1HG2 THR A 213       6.378 -19.588 -22.206  1.00  6.610          H  
ATOM   3422 2HG2 THR A 213       5.275 -19.591 -20.812  1.00  6.610          H  
ATOM   3423 3HG2 THR A 213       5.140 -20.855 -22.050  1.00  6.610          H  
ATOM   3424  N   ASP A 214       1.721 -17.069 -22.120  1.00  3.720          N  
ATOM   3425  CA  ASP A 214       0.608 -16.187 -22.519  1.00  3.920          C  
ATOM   3426  C   ASP A 214      -0.617 -17.083 -22.717  1.00  3.560          C  
ATOM   3427  O   ASP A 214      -1.313 -17.408 -21.755  1.00  4.040          O  
ATOM   3428  CB  ASP A 214       0.818 -15.302 -23.758  1.00  5.410          C  
ATOM   3429  CG  ASP A 214       1.781 -14.110 -23.585  1.00  5.410          C  
ATOM   3430  OD1 ASP A 214       2.170 -13.765 -22.496  1.00  5.410          O  
ATOM   3431  OD2 ASP A 214       2.095 -13.533 -24.580  1.00  5.410          O  
ATOM   3432  H   ASP A 214       2.292 -16.871 -21.295  1.00  4.460          H  
ATOM   3433  HA  ASP A 214       0.392 -15.507 -21.699  1.00  4.700          H  
ATOM   3434 1HB  ASP A 214       1.164 -15.912 -24.579  1.00  6.490          H  
ATOM   3435 2HB  ASP A 214      -0.152 -14.895 -24.053  1.00  6.490          H  
ATOM   3436  N   ASP A 215      -0.912 -17.422 -23.966  1.00  3.240          N  
ATOM   3437  CA  ASP A 215      -2.028 -18.271 -24.328  1.00  3.240          C  
ATOM   3438  C   ASP A 215      -3.283 -17.754 -23.666  1.00  2.890          C  
ATOM   3439  O   ASP A 215      -3.509 -16.537 -23.644  1.00  3.250          O  
ATOM   3440  CB  ASP A 215      -1.657 -19.699 -23.878  1.00  4.540          C  
ATOM   3441  CG  ASP A 215      -2.336 -20.797 -24.581  1.00  4.540          C  
ATOM   3442  OD1 ASP A 215      -3.227 -20.544 -25.385  1.00  4.540          O  
ATOM   3443  OD2 ASP A 215      -1.954 -21.936 -24.346  1.00  4.540          O  
ATOM   3444  H   ASP A 215      -0.266 -17.145 -24.684  1.00  3.890          H  
ATOM   3445  HA  ASP A 215      -2.175 -18.242 -25.406  1.00  3.890          H  
ATOM   3446 1HB  ASP A 215      -0.595 -19.838 -24.035  1.00  5.440          H  
ATOM   3447 2HB  ASP A 215      -1.812 -19.799 -22.810  1.00  5.440          H  
ATOM   3448  N   THR A 216      -4.102 -18.633 -23.112  1.00  2.500          N  
ATOM   3449  CA  THR A 216      -5.281 -18.128 -22.456  1.00  2.350          C  
ATOM   3450  C   THR A 216      -5.781 -19.105 -21.411  1.00  2.240          C  
ATOM   3451  O   THR A 216      -5.714 -20.319 -21.592  1.00  2.400          O  
ATOM   3452  CB  THR A 216      -6.367 -17.851 -23.490  1.00  3.350          C  
ATOM   3453  OG1 THR A 216      -7.408 -17.179 -22.856  1.00  3.350          O  
ATOM   3454  CG2 THR A 216      -6.897 -19.140 -24.090  1.00  3.350          C  
ATOM   3455  H   THR A 216      -3.917 -19.624 -23.163  1.00  3.000          H  
ATOM   3456  HA  THR A 216      -5.028 -17.197 -21.950  1.00  2.820          H  
ATOM   3457  HB  THR A 216      -5.961 -17.240 -24.285  1.00  4.020          H  
ATOM   3458  HG1 THR A 216      -8.031 -16.874 -23.523  1.00  4.020          H  
ATOM   3459 1HG2 THR A 216      -7.664 -18.898 -24.816  1.00  4.020          H  
ATOM   3460 2HG2 THR A 216      -6.081 -19.676 -24.583  1.00  4.020          H  
ATOM   3461 3HG2 THR A 216      -7.332 -19.770 -23.324  1.00  4.020          H  
ATOM   3462  N   LEU A 217      -6.375 -18.584 -20.352  1.00  2.140          N  
ATOM   3463  CA  LEU A 217      -6.896 -19.447 -19.304  1.00  2.140          C  
ATOM   3464  C   LEU A 217      -8.397 -19.467 -19.358  1.00  1.960          C  
ATOM   3465  O   LEU A 217      -9.027 -18.417 -19.411  1.00  1.960          O  
ATOM   3466  CB  LEU A 217      -6.534 -18.917 -17.902  1.00  3.000          C  
ATOM   3467  CG  LEU A 217      -5.092 -18.986 -17.416  1.00  3.000          C  
ATOM   3468  CD1 LEU A 217      -4.251 -17.821 -17.986  1.00  3.000          C  
ATOM   3469  CD2 LEU A 217      -5.099 -18.914 -15.936  1.00  3.000          C  
ATOM   3470  H   LEU A 217      -6.435 -17.584 -20.277  1.00  2.570          H  
ATOM   3471  HA  LEU A 217      -6.525 -20.460 -19.441  1.00  2.570          H  
ATOM   3472 1HB  LEU A 217      -6.822 -17.900 -17.838  1.00  3.600          H  
ATOM   3473 2HB  LEU A 217      -7.143 -19.468 -17.180  1.00  3.600          H  
ATOM   3474  HG  LEU A 217      -4.660 -19.906 -17.731  1.00  3.600          H  
ATOM   3475 1HD1 LEU A 217      -3.233 -17.892 -17.613  1.00  3.600          H  
ATOM   3476 2HD1 LEU A 217      -4.221 -17.855 -19.066  1.00  3.600          H  
ATOM   3477 3HD1 LEU A 217      -4.681 -16.864 -17.668  1.00  3.600          H  
ATOM   3478 1HD2 LEU A 217      -4.082 -18.974 -15.569  1.00  3.600          H  
ATOM   3479 2HD2 LEU A 217      -5.538 -17.995 -15.638  1.00  3.600          H  
ATOM   3480 3HD2 LEU A 217      -5.681 -19.724 -15.525  1.00  3.600          H  
ATOM   3481  N   GLU A 218      -8.974 -20.657 -19.305  1.00  1.970          N  
ATOM   3482  CA  GLU A 218     -10.422 -20.795 -19.304  1.00  1.900          C  
ATOM   3483  C   GLU A 218     -10.813 -21.863 -18.295  1.00  2.000          C  
ATOM   3484  O   GLU A 218     -10.050 -22.809 -18.095  1.00  2.330          O  
ATOM   3485  CB  GLU A 218     -10.912 -21.123 -20.720  1.00  2.690          C  
ATOM   3486  CG  GLU A 218     -10.616 -20.007 -21.754  1.00  2.690          C  
ATOM   3487  CD  GLU A 218     -11.148 -20.275 -23.112  1.00  2.690          C  
ATOM   3488  OE1 GLU A 218     -11.707 -21.325 -23.310  1.00  2.690          O  
ATOM   3489  OE2 GLU A 218     -11.010 -19.441 -23.969  1.00  2.690          O  
ATOM   3490  H   GLU A 218      -8.395 -21.486 -19.284  1.00  2.360          H  
ATOM   3491  HA  GLU A 218     -10.864 -19.858 -18.983  1.00  2.280          H  
ATOM   3492 1HB  GLU A 218     -10.425 -22.034 -21.073  1.00  3.230          H  
ATOM   3493 2HB  GLU A 218     -11.983 -21.304 -20.701  1.00  3.230          H  
ATOM   3494 1HG  GLU A 218     -11.032 -19.073 -21.387  1.00  3.230          H  
ATOM   3495 2HG  GLU A 218      -9.541 -19.880 -21.842  1.00  3.230          H  
ATOM   3496  N   THR A 219     -11.993 -21.730 -17.670  1.00  1.900          N  
ATOM   3497  CA  THR A 219     -12.412 -22.726 -16.682  1.00  2.120          C  
ATOM   3498  C   THR A 219     -13.672 -23.513 -17.047  1.00  2.120          C  
ATOM   3499  O   THR A 219     -14.214 -24.223 -16.197  1.00  2.390          O  
ATOM   3500  CB  THR A 219     -12.641 -22.076 -15.302  1.00  2.880          C  
ATOM   3501  OG1 THR A 219     -13.660 -21.084 -15.410  1.00  2.880          O  
ATOM   3502  CG2 THR A 219     -11.350 -21.419 -14.798  1.00  2.880          C  
ATOM   3503  H   THR A 219     -12.612 -20.928 -17.849  1.00  2.280          H  
ATOM   3504  HA  THR A 219     -11.606 -23.450 -16.572  1.00  2.540          H  
ATOM   3505  HB  THR A 219     -12.953 -22.836 -14.584  1.00  3.460          H  
ATOM   3506  HG1 THR A 219     -14.503 -21.516 -15.585  1.00  3.460          H  
ATOM   3507 1HG2 THR A 219     -11.529 -20.970 -13.824  1.00  3.460          H  
ATOM   3508 2HG2 THR A 219     -10.572 -22.175 -14.713  1.00  3.460          H  
ATOM   3509 3HG2 THR A 219     -11.032 -20.652 -15.499  1.00  3.460          H  
ATOM   3510  N   ALA A 220     -14.171 -23.395 -18.279  1.00  2.080          N  
ATOM   3511  CA  ALA A 220     -15.388 -24.141 -18.603  1.00  2.120          C  
ATOM   3512  C   ALA A 220     -15.490 -24.620 -20.045  1.00  2.170          C  
ATOM   3513  O   ALA A 220     -15.100 -23.939 -21.007  1.00  2.210          O  
ATOM   3514  CB  ALA A 220     -16.605 -23.281 -18.311  1.00  2.950          C  
ATOM   3515  H   ALA A 220     -13.710 -22.795 -18.946  1.00  2.500          H  
ATOM   3516  HA  ALA A 220     -15.414 -25.026 -17.966  1.00  2.540          H  
ATOM   3517 1HB  ALA A 220     -17.512 -23.856 -18.511  1.00  3.540          H  
ATOM   3518 2HB  ALA A 220     -16.593 -22.969 -17.267  1.00  3.540          H  
ATOM   3519 3HB  ALA A 220     -16.590 -22.401 -18.953  1.00  3.540          H  
ATOM   3520  N   LYS A 221     -16.096 -25.801 -20.171  1.00  2.460          N  
ATOM   3521  CA  LYS A 221     -16.436 -26.391 -21.453  1.00  2.640          C  
ATOM   3522  C   LYS A 221     -17.484 -25.534 -22.138  1.00  2.550          C  
ATOM   3523  O   LYS A 221     -18.471 -25.148 -21.511  1.00  2.620          O  
ATOM   3524  CB  LYS A 221     -16.962 -27.820 -21.257  1.00  3.620          C  
ATOM   3525  CG  LYS A 221     -15.911 -28.834 -20.762  1.00  3.620          C  
ATOM   3526  CD  LYS A 221     -16.424 -30.287 -20.781  1.00  3.620          C  
ATOM   3527  CE  LYS A 221     -17.413 -30.585 -19.659  1.00  3.620          C  
ATOM   3528  NZ  LYS A 221     -17.803 -32.028 -19.637  1.00  3.620          N  
ATOM   3529  H   LYS A 221     -16.356 -26.293 -19.328  1.00  2.950          H  
ATOM   3530  HA  LYS A 221     -15.546 -26.404 -22.082  1.00  3.170          H  
ATOM   3531 1HB  LYS A 221     -17.759 -27.785 -20.517  1.00  4.350          H  
ATOM   3532 2HB  LYS A 221     -17.403 -28.183 -22.177  1.00  4.350          H  
ATOM   3533 1HG  LYS A 221     -15.048 -28.787 -21.412  1.00  4.350          H  
ATOM   3534 2HG  LYS A 221     -15.595 -28.573 -19.754  1.00  4.350          H  
ATOM   3535 1HD  LYS A 221     -16.916 -30.489 -21.732  1.00  4.350          H  
ATOM   3536 2HD  LYS A 221     -15.578 -30.965 -20.688  1.00  4.350          H  
ATOM   3537 1HE  LYS A 221     -16.961 -30.325 -18.702  1.00  4.350          H  
ATOM   3538 2HE  LYS A 221     -18.313 -29.990 -19.797  1.00  4.350          H  
ATOM   3539 1HZ  LYS A 221     -18.455 -32.187 -18.883  1.00  4.350          H  
ATOM   3540 2HZ  LYS A 221     -18.235 -32.277 -20.516  1.00  4.350          H  
ATOM   3541 3HZ  LYS A 221     -16.980 -32.599 -19.497  1.00  4.350          H  
ATOM   3542  N   LYS A 222     -17.285 -25.247 -23.416  1.00  2.730          N  
ATOM   3543  CA  LYS A 222     -18.221 -24.446 -24.194  1.00  2.920          C  
ATOM   3544  C   LYS A 222     -18.466 -25.103 -25.534  1.00  3.020          C  
ATOM   3545  O   LYS A 222     -17.604 -25.814 -26.029  1.00  3.000          O  
ATOM   3546  CB  LYS A 222     -17.675 -23.038 -24.406  1.00  4.010          C  
ATOM   3547  CG  LYS A 222     -17.458 -22.231 -23.109  1.00  4.010          C  
ATOM   3548  CD  LYS A 222     -16.783 -20.888 -23.373  1.00  4.010          C  
ATOM   3549  CE  LYS A 222     -15.277 -21.026 -23.653  1.00  4.010          C  
ATOM   3550  NZ  LYS A 222     -14.505 -21.408 -22.439  1.00  4.010          N  
ATOM   3551  H   LYS A 222     -16.449 -25.592 -23.868  1.00  3.280          H  
ATOM   3552  HA  LYS A 222     -19.171 -24.392 -23.664  1.00  3.500          H  
ATOM   3553 1HB  LYS A 222     -16.745 -23.109 -24.957  1.00  4.810          H  
ATOM   3554 2HB  LYS A 222     -18.367 -22.468 -25.027  1.00  4.810          H  
ATOM   3555 1HG  LYS A 222     -18.420 -22.055 -22.624  1.00  4.810          H  
ATOM   3556 2HG  LYS A 222     -16.843 -22.794 -22.426  1.00  4.810          H  
ATOM   3557 1HD  LYS A 222     -17.260 -20.402 -24.229  1.00  4.810          H  
ATOM   3558 2HD  LYS A 222     -16.920 -20.246 -22.503  1.00  4.810          H  
ATOM   3559 1HE  LYS A 222     -15.101 -21.770 -24.418  1.00  4.810          H  
ATOM   3560 2HE  LYS A 222     -14.901 -20.068 -24.010  1.00  4.810          H  
ATOM   3561 1HZ  LYS A 222     -13.507 -21.453 -22.698  1.00  4.810          H  
ATOM   3562 2HZ  LYS A 222     -14.628 -20.699 -21.741  1.00  4.810          H  
ATOM   3563 3HZ  LYS A 222     -14.791 -22.336 -22.031  1.00  4.810          H  
ATOM   3564  N   ALA A 223     -19.605 -24.805 -26.164  1.00  3.270          N  
ATOM   3565  CA  ALA A 223     -19.917 -25.345 -27.495  1.00  3.490          C  
ATOM   3566  C   ALA A 223     -19.222 -24.580 -28.620  1.00  3.050          C  
ATOM   3567  O   ALA A 223     -19.373 -24.922 -29.789  1.00  3.140          O  
ATOM   3568  CB  ALA A 223     -21.411 -25.328 -27.743  1.00  4.800          C  
ATOM   3569  H   ALA A 223     -20.280 -24.210 -25.702  1.00  3.920          H  
ATOM   3570  HA  ALA A 223     -19.563 -26.374 -27.525  1.00  4.190          H  
ATOM   3571 1HB  ALA A 223     -21.618 -25.764 -28.720  1.00  5.760          H  
ATOM   3572 2HB  ALA A 223     -21.919 -25.908 -26.972  1.00  5.760          H  
ATOM   3573 3HB  ALA A 223     -21.770 -24.300 -27.721  1.00  5.760          H  
ATOM   3574  N   GLU A 224     -18.507 -23.521 -28.277  1.00  2.690          N  
ATOM   3575  CA  GLU A 224     -17.782 -22.733 -29.257  1.00  2.430          C  
ATOM   3576  C   GLU A 224     -16.568 -22.100 -28.613  1.00  2.140          C  
ATOM   3577  O   GLU A 224     -16.573 -21.813 -27.413  1.00  2.150          O  
ATOM   3578  CB  GLU A 224     -18.666 -21.649 -29.880  1.00  3.510          C  
ATOM   3579  CG  GLU A 224     -19.165 -20.585 -28.901  1.00  3.510          C  
ATOM   3580  CD  GLU A 224     -20.020 -19.529 -29.565  1.00  3.510          C  
ATOM   3581  OE1 GLU A 224     -20.213 -19.610 -30.755  1.00  3.510          O  
ATOM   3582  OE2 GLU A 224     -20.477 -18.642 -28.881  1.00  3.510          O  
ATOM   3583  H   GLU A 224     -18.430 -23.290 -27.300  1.00  3.230          H  
ATOM   3584  HA  GLU A 224     -17.432 -23.399 -30.037  1.00  2.920          H  
ATOM   3585 1HB  GLU A 224     -18.111 -21.145 -30.671  1.00  4.210          H  
ATOM   3586 2HB  GLU A 224     -19.536 -22.118 -30.339  1.00  4.210          H  
ATOM   3587 1HG  GLU A 224     -19.747 -21.077 -28.123  1.00  4.210          H  
ATOM   3588 2HG  GLU A 224     -18.316 -20.101 -28.426  1.00  4.210          H  
ATOM   3589  N   ILE A 225     -15.540 -21.841 -29.418  1.00  2.140          N  
ATOM   3590  CA  ILE A 225     -14.338 -21.192 -28.918  1.00  1.990          C  
ATOM   3591  C   ILE A 225     -13.963 -19.947 -29.700  1.00  1.850          C  
ATOM   3592  O   ILE A 225     -13.368 -20.087 -30.763  1.00  1.830          O  
ATOM   3593  CB  ILE A 225     -13.159 -22.170 -29.031  1.00  2.850          C  
ATOM   3594  CG1 ILE A 225     -13.521 -23.416 -28.262  1.00  2.850          C  
ATOM   3595  CG2 ILE A 225     -11.853 -21.534 -28.548  1.00  2.850          C  
ATOM   3596  CD1 ILE A 225     -12.571 -24.483 -28.358  1.00  2.850          C  
ATOM   3597  H   ILE A 225     -15.607 -22.106 -30.395  1.00  2.570          H  
ATOM   3598  HA  ILE A 225     -14.480 -20.948 -27.869  1.00  2.390          H  
ATOM   3599  HB  ILE A 225     -13.040 -22.459 -30.077  1.00  3.420          H  
ATOM   3600 1HG1 ILE A 225     -13.684 -23.167 -27.212  1.00  3.420          H  
ATOM   3601 2HG1 ILE A 225     -14.436 -23.813 -28.666  1.00  3.420          H  
ATOM   3602 1HG2 ILE A 225     -11.024 -22.223 -28.645  1.00  3.420          H  
ATOM   3603 2HG2 ILE A 225     -11.611 -20.643 -29.123  1.00  3.420          H  
ATOM   3604 3HG2 ILE A 225     -11.981 -21.262 -27.507  1.00  3.420          H  
ATOM   3605 1HD1 ILE A 225     -12.987 -25.289 -27.815  1.00  3.420          H  
ATOM   3606 2HD1 ILE A 225     -12.427 -24.768 -29.397  1.00  3.420          H  
ATOM   3607 3HD1 ILE A 225     -11.633 -24.194 -27.919  1.00  3.420          H  
ATOM   3608  N   PRO A 226     -14.275 -18.736 -29.223  1.00  2.070          N  
ATOM   3609  CA  PRO A 226     -13.870 -17.490 -29.836  1.00  2.160          C  
ATOM   3610  C   PRO A 226     -12.353 -17.378 -29.765  1.00  1.690          C  
ATOM   3611  O   PRO A 226     -11.754 -17.805 -28.781  1.00  1.850          O  
ATOM   3612  CB  PRO A 226     -14.546 -16.431 -28.943  1.00  3.240          C  
ATOM   3613  CG  PRO A 226     -15.684 -17.171 -28.257  1.00  3.240          C  
ATOM   3614  CD  PRO A 226     -15.159 -18.584 -28.060  1.00  3.240          C  
ATOM   3615  HA  PRO A 226     -14.225 -17.449 -30.873  1.00  2.590          H  
ATOM   3616 1HB  PRO A 226     -13.819 -16.011 -28.226  1.00  3.890          H  
ATOM   3617 2HB  PRO A 226     -14.900 -15.593 -29.561  1.00  3.890          H  
ATOM   3618 1HG  PRO A 226     -15.939 -16.678 -27.298  1.00  3.890          H  
ATOM   3619 2HG  PRO A 226     -16.596 -17.145 -28.875  1.00  3.890          H  
ATOM   3620 1HD  PRO A 226     -14.579 -18.668 -27.123  1.00  3.890          H  
ATOM   3621 2HD  PRO A 226     -16.005 -19.283 -28.096  1.00  3.890          H  
ATOM   3622  N   LEU A 227     -11.752 -16.764 -30.774  1.00  1.770          N  
ATOM   3623  CA  LEU A 227     -10.326 -16.491 -30.762  1.00  1.710          C  
ATOM   3624  C   LEU A 227     -10.033 -15.124 -31.307  1.00  1.950          C  
ATOM   3625  O   LEU A 227     -10.686 -14.686 -32.250  1.00  2.320          O  
ATOM   3626  CB  LEU A 227      -9.531 -17.481 -31.598  1.00  2.420          C  
ATOM   3627  CG  LEU A 227      -9.460 -18.927 -31.150  1.00  2.420          C  
ATOM   3628  CD1 LEU A 227      -8.852 -19.719 -32.234  1.00  2.420          C  
ATOM   3629  CD2 LEU A 227      -8.611 -19.050 -29.922  1.00  2.420          C  
ATOM   3630  H   LEU A 227     -12.300 -16.447 -31.563  1.00  2.120          H  
ATOM   3631  HA  LEU A 227      -9.976 -16.516 -29.731  1.00  2.050          H  
ATOM   3632 1HB  LEU A 227      -9.961 -17.475 -32.593  1.00  2.900          H  
ATOM   3633 2HB  LEU A 227      -8.509 -17.109 -31.665  1.00  2.900          H  
ATOM   3634  HG  LEU A 227     -10.466 -19.311 -30.955  1.00  2.900          H  
ATOM   3635 1HD1 LEU A 227      -8.798 -20.748 -31.937  1.00  2.900          H  
ATOM   3636 2HD1 LEU A 227      -9.464 -19.634 -33.104  1.00  2.900          H  
ATOM   3637 3HD1 LEU A 227      -7.854 -19.346 -32.440  1.00  2.900          H  
ATOM   3638 1HD2 LEU A 227      -8.565 -20.092 -29.659  1.00  2.900          H  
ATOM   3639 2HD2 LEU A 227      -7.605 -18.678 -30.126  1.00  2.900          H  
ATOM   3640 3HD2 LEU A 227      -9.047 -18.487 -29.101  1.00  2.900          H  
ATOM   3641  N   MET A 228      -9.004 -14.498 -30.757  1.00  1.870          N  
ATOM   3642  CA  MET A 228      -8.437 -13.241 -31.215  1.00  2.110          C  
ATOM   3643  C   MET A 228      -6.958 -13.530 -31.248  1.00  2.220          C  
ATOM   3644  O   MET A 228      -6.465 -14.175 -30.320  1.00  2.360          O  
ATOM   3645  CB  MET A 228      -8.806 -12.127 -30.244  1.00  2.860          C  
ATOM   3646  CG  MET A 228      -8.337 -10.752 -30.604  1.00  2.860          C  
ATOM   3647  SD  MET A 228      -8.966  -9.546 -29.430  1.00  2.860          S  
ATOM   3648  CE  MET A 228      -8.689  -8.023 -30.297  1.00  2.860          C  
ATOM   3649  H   MET A 228      -8.559 -14.924 -29.954  1.00  2.240          H  
ATOM   3650  HA  MET A 228      -8.758 -13.011 -32.228  1.00  2.530          H  
ATOM   3651 1HB  MET A 228      -9.883 -12.086 -30.144  1.00  3.430          H  
ATOM   3652 2HB  MET A 228      -8.396 -12.362 -29.262  1.00  3.430          H  
ATOM   3653 1HG  MET A 228      -7.247 -10.724 -30.569  1.00  3.430          H  
ATOM   3654 2HG  MET A 228      -8.654 -10.484 -31.610  1.00  3.430          H  
ATOM   3655 1HE  MET A 228      -9.026  -7.190 -29.682  1.00  3.430          H  
ATOM   3656 2HE  MET A 228      -7.626  -7.913 -30.514  1.00  3.430          H  
ATOM   3657 3HE  MET A 228      -9.255  -8.028 -31.227  1.00  3.430          H  
ATOM   3658  N   THR A 229      -6.250 -13.138 -32.306  1.00  2.290          N  
ATOM   3659  CA  THR A 229      -4.828 -13.498 -32.371  1.00  2.470          C  
ATOM   3660  C   THR A 229      -3.875 -12.361 -32.721  1.00  2.450          C  
ATOM   3661  O   THR A 229      -4.282 -11.259 -33.099  1.00  2.390          O  
ATOM   3662  CB  THR A 229      -4.612 -14.688 -33.334  1.00  3.390          C  
ATOM   3663  OG1 THR A 229      -5.015 -14.300 -34.634  1.00  3.390          O  
ATOM   3664  CG2 THR A 229      -5.413 -15.938 -32.879  1.00  3.390          C  
ATOM   3665  H   THR A 229      -6.683 -12.580 -33.058  1.00  2.750          H  
ATOM   3666  HA  THR A 229      -4.530 -13.846 -31.382  1.00  2.960          H  
ATOM   3667  HB  THR A 229      -3.556 -14.934 -33.361  1.00  4.060          H  
ATOM   3668  HG1 THR A 229      -4.744 -14.968 -35.269  1.00  4.060          H  
ATOM   3669 1HG2 THR A 229      -5.228 -16.755 -33.573  1.00  4.060          H  
ATOM   3670 2HG2 THR A 229      -5.087 -16.232 -31.879  1.00  4.060          H  
ATOM   3671 3HG2 THR A 229      -6.466 -15.725 -32.855  1.00  4.060          H  
ATOM   3672  N   SER A 230      -2.581 -12.633 -32.546  1.00  2.660          N  
ATOM   3673  CA  SER A 230      -1.534 -11.659 -32.844  1.00  2.830          C  
ATOM   3674  C   SER A 230      -0.193 -12.310 -33.162  1.00  2.910          C  
ATOM   3675  O   SER A 230      -0.100 -13.526 -33.402  1.00  2.840          O  
ATOM   3676  CB  SER A 230      -1.337 -10.699 -31.685  1.00  3.890          C  
ATOM   3677  OG  SER A 230      -0.539  -9.610 -32.081  1.00  3.890          O  
ATOM   3678  H   SER A 230      -2.325 -13.562 -32.214  1.00  3.190          H  
ATOM   3679  HA  SER A 230      -1.845 -11.085 -33.717  1.00  3.400          H  
ATOM   3680 1HB  SER A 230      -2.303 -10.340 -31.333  1.00  4.670          H  
ATOM   3681 2HB  SER A 230      -0.856 -11.223 -30.853  1.00  4.670          H  
ATOM   3682  HG  SER A 230      -0.436  -9.065 -31.290  1.00  4.670          H  
ATOM   3683  N   LYS A 231       0.850 -11.486 -33.203  1.00  3.210          N  
ATOM   3684  CA  LYS A 231       2.183 -11.982 -33.495  1.00  3.420          C  
ATOM   3685  C   LYS A 231       2.586 -13.012 -32.463  1.00  3.400          C  
ATOM   3686  O   LYS A 231       2.569 -12.735 -31.265  1.00  3.570          O  
ATOM   3687  CB  LYS A 231       3.202 -10.837 -33.495  1.00  4.700          C  
ATOM   3688  CG  LYS A 231       4.671 -11.252 -33.733  1.00  4.700          C  
ATOM   3689  CD  LYS A 231       4.946 -11.673 -35.172  1.00  4.700          C  
ATOM   3690  CE  LYS A 231       6.434 -11.960 -35.382  1.00  4.700          C  
ATOM   3691  NZ  LYS A 231       6.731 -12.403 -36.780  1.00  4.700          N  
ATOM   3692  H   LYS A 231       0.681 -10.509 -32.998  1.00  3.850          H  
ATOM   3693  HA  LYS A 231       2.169 -12.462 -34.474  1.00  4.100          H  
ATOM   3694 1HB  LYS A 231       2.932 -10.111 -34.262  1.00  5.640          H  
ATOM   3695 2HB  LYS A 231       3.162 -10.323 -32.534  1.00  5.640          H  
ATOM   3696 1HG  LYS A 231       5.300 -10.415 -33.507  1.00  5.640          H  
ATOM   3697 2HG  LYS A 231       4.948 -12.062 -33.060  1.00  5.640          H  
ATOM   3698 1HD  LYS A 231       4.383 -12.572 -35.413  1.00  5.640          H  
ATOM   3699 2HD  LYS A 231       4.638 -10.876 -35.849  1.00  5.640          H  
ATOM   3700 1HE  LYS A 231       7.002 -11.055 -35.171  1.00  5.640          H  
ATOM   3701 2HE  LYS A 231       6.746 -12.742 -34.690  1.00  5.640          H  
ATOM   3702 1HZ  LYS A 231       7.722 -12.581 -36.874  1.00  5.640          H  
ATOM   3703 2HZ  LYS A 231       6.219 -13.249 -36.985  1.00  5.640          H  
ATOM   3704 3HZ  LYS A 231       6.457 -11.680 -37.430  1.00  5.640          H  
ATOM   3705  N   ALA A 232       2.966 -14.191 -32.936  1.00  3.400          N  
ATOM   3706  CA  ALA A 232       3.407 -15.300 -32.096  1.00  3.480          C  
ATOM   3707  C   ALA A 232       2.431 -15.637 -30.959  1.00  3.380          C  
ATOM   3708  O   ALA A 232       2.874 -16.061 -29.888  1.00  3.540          O  
ATOM   3709  CB  ALA A 232       4.779 -14.978 -31.521  1.00  4.840          C  
ATOM   3710  H   ALA A 232       2.929 -14.331 -33.934  1.00  4.080          H  
ATOM   3711  HA  ALA A 232       3.487 -16.183 -32.731  1.00  4.180          H  
ATOM   3712 1HB  ALA A 232       5.131 -15.821 -30.933  1.00  5.810          H  
ATOM   3713 2HB  ALA A 232       5.476 -14.785 -32.331  1.00  5.810          H  
ATOM   3714 3HB  ALA A 232       4.712 -14.104 -30.893  1.00  5.810          H  
ATOM   3715  N   SER A 233       1.119 -15.483 -31.175  1.00  3.360          N  
ATOM   3716  CA  SER A 233       0.168 -15.818 -30.129  1.00  3.480          C  
ATOM   3717  C   SER A 233      -0.103 -17.318 -30.100  1.00  3.320          C  
ATOM   3718  O   SER A 233       0.233 -18.046 -31.037  1.00  3.510          O  
ATOM   3719  CB  SER A 233      -1.115 -15.028 -30.296  1.00  4.820          C  
ATOM   3720  OG  SER A 233      -1.828 -15.420 -31.439  1.00  4.820          O  
ATOM   3721  H   SER A 233       0.754 -15.114 -32.061  1.00  4.030          H  
ATOM   3722  HA  SER A 233       0.608 -15.540 -29.170  1.00  4.180          H  
ATOM   3723 1HB  SER A 233      -1.743 -15.141 -29.413  1.00  5.790          H  
ATOM   3724 2HB  SER A 233      -0.854 -13.972 -30.378  1.00  5.790          H  
ATOM   3725  HG  SER A 233      -2.391 -16.160 -31.163  1.00  5.790          H  
ATOM   3726  N   ILE A 234      -0.747 -17.773 -29.027  1.00  3.200          N  
ATOM   3727  CA  ILE A 234      -1.090 -19.179 -28.845  1.00  3.220          C  
ATOM   3728  C   ILE A 234      -2.616 -19.292 -28.689  1.00  3.130          C  
ATOM   3729  O   ILE A 234      -3.242 -18.424 -28.088  1.00  3.360          O  
ATOM   3730  CB  ILE A 234      -0.350 -19.771 -27.621  1.00  4.500          C  
ATOM   3731  CG1 ILE A 234       1.217 -19.503 -27.704  1.00  4.500          C  
ATOM   3732  CG2 ILE A 234      -0.628 -21.291 -27.512  1.00  4.500          C  
ATOM   3733  CD1 ILE A 234       1.975 -20.137 -28.864  1.00  4.500          C  
ATOM   3734  H   ILE A 234      -1.002 -17.116 -28.303  1.00  3.840          H  
ATOM   3735  HA  ILE A 234      -0.805 -19.735 -29.735  1.00  3.860          H  
ATOM   3736  HB  ILE A 234      -0.698 -19.296 -26.730  1.00  5.400          H  
ATOM   3737 1HG1 ILE A 234       1.371 -18.425 -27.766  1.00  5.400          H  
ATOM   3738 2HG1 ILE A 234       1.668 -19.854 -26.773  1.00  5.400          H  
ATOM   3739 1HG2 ILE A 234      -0.121 -21.687 -26.640  1.00  5.400          H  
ATOM   3740 2HG2 ILE A 234      -1.680 -21.465 -27.399  1.00  5.400          H  
ATOM   3741 3HG2 ILE A 234      -0.279 -21.807 -28.400  1.00  5.400          H  
ATOM   3742 1HD1 ILE A 234       3.027 -19.858 -28.789  1.00  5.400          H  
ATOM   3743 2HD1 ILE A 234       1.893 -21.219 -28.824  1.00  5.400          H  
ATOM   3744 3HD1 ILE A 234       1.584 -19.783 -29.810  1.00  5.400          H  
ATOM   3745  N   TYR A 235      -3.206 -20.319 -29.293  1.00  3.040          N  
ATOM   3746  CA  TYR A 235      -4.653 -20.578 -29.278  1.00  3.150          C  
ATOM   3747  C   TYR A 235      -4.986 -21.926 -28.612  1.00  3.010          C  
ATOM   3748  O   TYR A 235      -5.809 -22.695 -29.113  1.00  2.970          O  
ATOM   3749  CB  TYR A 235      -5.170 -20.522 -30.730  1.00  4.370          C  
ATOM   3750  CG  TYR A 235      -4.483 -21.516 -31.670  1.00  4.370          C  
ATOM   3751  CD1 TYR A 235      -5.052 -22.759 -31.927  1.00  4.370          C  
ATOM   3752  CD2 TYR A 235      -3.256 -21.200 -32.231  1.00  4.370          C  
ATOM   3753  CE1 TYR A 235      -4.418 -23.667 -32.734  1.00  4.370          C  
ATOM   3754  CE2 TYR A 235      -2.616 -22.116 -33.041  1.00  4.370          C  
ATOM   3755  CZ  TYR A 235      -3.194 -23.346 -33.292  1.00  4.370          C  
ATOM   3756  OH  TYR A 235      -2.550 -24.262 -34.094  1.00  4.370          O  
ATOM   3757  H   TYR A 235      -2.616 -20.979 -29.781  1.00  3.650          H  
ATOM   3758  HA  TYR A 235      -5.142 -19.794 -28.696  1.00  3.780          H  
ATOM   3759 1HB  TYR A 235      -6.236 -20.742 -30.737  1.00  5.240          H  
ATOM   3760 2HB  TYR A 235      -5.037 -19.519 -31.129  1.00  5.240          H  
ATOM   3761  HD1 TYR A 235      -6.004 -23.012 -31.491  1.00  5.240          H  
ATOM   3762  HD2 TYR A 235      -2.793 -20.232 -32.036  1.00  5.240          H  
ATOM   3763  HE1 TYR A 235      -4.875 -24.636 -32.929  1.00  5.240          H  
ATOM   3764  HE2 TYR A 235      -1.651 -21.867 -33.482  1.00  5.240          H  
ATOM   3765  HH  TYR A 235      -1.764 -23.861 -34.473  1.00  5.240          H  
ATOM   3766  N   PHE A 236      -4.326 -22.259 -27.496  1.00  3.220          N  
ATOM   3767  CA  PHE A 236      -4.460 -23.594 -26.912  1.00  3.390          C  
ATOM   3768  C   PHE A 236      -5.864 -23.936 -26.476  1.00  3.530          C  
ATOM   3769  O   PHE A 236      -6.214 -25.109 -26.409  1.00  3.880          O  
ATOM   3770  CB  PHE A 236      -3.529 -23.809 -25.744  1.00  4.680          C  
ATOM   3771  CG  PHE A 236      -3.403 -25.225 -25.331  1.00  4.680          C  
ATOM   3772  CD1 PHE A 236      -2.554 -26.070 -26.016  1.00  4.680          C  
ATOM   3773  CD2 PHE A 236      -4.131 -25.727 -24.287  1.00  4.680          C  
ATOM   3774  CE1 PHE A 236      -2.441 -27.381 -25.652  1.00  4.680          C  
ATOM   3775  CE2 PHE A 236      -4.028 -27.035 -23.923  1.00  4.680          C  
ATOM   3776  CZ  PHE A 236      -3.181 -27.866 -24.602  1.00  4.680          C  
ATOM   3777  H   PHE A 236      -3.734 -21.578 -26.993  1.00  3.860          H  
ATOM   3778  HA  PHE A 236      -4.174 -24.311 -27.678  1.00  4.070          H  
ATOM   3779 1HB  PHE A 236      -2.545 -23.453 -26.017  1.00  5.610          H  
ATOM   3780 2HB  PHE A 236      -3.876 -23.228 -24.890  1.00  5.610          H  
ATOM   3781  HD1 PHE A 236      -1.969 -25.683 -26.852  1.00  5.610          H  
ATOM   3782  HD2 PHE A 236      -4.803 -25.067 -23.756  1.00  5.610          H  
ATOM   3783  HE1 PHE A 236      -1.768 -28.040 -26.197  1.00  5.610          H  
ATOM   3784  HE2 PHE A 236      -4.611 -27.416 -23.086  1.00  5.610          H  
ATOM   3785  HZ  PHE A 236      -3.093 -28.909 -24.308  1.00  5.610          H  
ATOM   3786  N   ASN A 237      -6.725 -22.956 -26.204  1.00  3.630          N  
ATOM   3787  CA  ASN A 237      -8.081 -23.313 -25.786  1.00  3.900          C  
ATOM   3788  C   ASN A 237      -8.755 -24.244 -26.819  1.00  4.150          C  
ATOM   3789  O   ASN A 237      -9.646 -25.020 -26.471  1.00  4.290          O  
ATOM   3790  CB  ASN A 237      -8.895 -22.065 -25.487  1.00  5.350          C  
ATOM   3791  CG  ASN A 237      -8.985 -21.131 -26.636  1.00  5.350          C  
ATOM   3792  OD1 ASN A 237      -8.292 -21.335 -27.631  1.00  5.350          O  
ATOM   3793  ND2 ASN A 237      -9.799 -20.102 -26.518  1.00  5.350          N  
ATOM   3794  H   ASN A 237      -6.442 -21.982 -26.253  1.00  4.360          H  
ATOM   3795  HA  ASN A 237      -8.008 -23.864 -24.850  1.00  4.680          H  
ATOM   3796 1HB  ASN A 237      -9.910 -22.355 -25.202  1.00  6.420          H  
ATOM   3797 2HB  ASN A 237      -8.468 -21.545 -24.638  1.00  6.420          H  
ATOM   3798 1HD2 ASN A 237      -9.904 -19.437 -27.268  1.00  6.420          H  
ATOM   3799 2HD2 ASN A 237     -10.340 -19.969 -25.660  1.00  6.420          H  
ATOM   3800  N   VAL A 238      -8.316 -24.203 -28.082  1.00  4.430          N  
ATOM   3801  CA  VAL A 238      -8.867 -25.073 -29.103  1.00  5.000          C  
ATOM   3802  C   VAL A 238      -8.550 -26.519 -28.773  1.00  5.090          C  
ATOM   3803  O   VAL A 238      -9.388 -27.397 -28.948  1.00  5.440          O  
ATOM   3804  CB  VAL A 238      -8.320 -24.701 -30.488  1.00  6.770          C  
ATOM   3805  CG1 VAL A 238      -8.718 -25.743 -31.540  1.00  6.770          C  
ATOM   3806  CG2 VAL A 238      -8.876 -23.347 -30.854  1.00  6.770          C  
ATOM   3807  H   VAL A 238      -7.544 -23.573 -28.330  1.00  5.320          H  
ATOM   3808  HA  VAL A 238      -9.938 -24.953 -29.128  1.00  6.000          H  
ATOM   3809  HB  VAL A 238      -7.233 -24.655 -30.450  1.00  8.130          H  
ATOM   3810 1HG1 VAL A 238      -8.329 -25.438 -32.515  1.00  8.130          H  
ATOM   3811 2HG1 VAL A 238      -8.310 -26.708 -31.289  1.00  8.130          H  
ATOM   3812 3HG1 VAL A 238      -9.776 -25.818 -31.585  1.00  8.130          H  
ATOM   3813 1HG2 VAL A 238      -8.492 -23.058 -31.829  1.00  8.130          H  
ATOM   3814 2HG2 VAL A 238      -9.963 -23.395 -30.892  1.00  8.130          H  
ATOM   3815 3HG2 VAL A 238      -8.566 -22.616 -30.104  1.00  8.130          H  
ATOM   3816  N   ILE A 239      -7.314 -26.754 -28.357  1.00  5.090          N  
ATOM   3817  CA  ILE A 239      -6.762 -28.055 -28.033  1.00  5.300          C  
ATOM   3818  C   ILE A 239      -7.334 -28.551 -26.719  1.00  5.500          C  
ATOM   3819  O   ILE A 239      -7.712 -29.717 -26.563  1.00  5.630          O  
ATOM   3820  CB  ILE A 239      -5.239 -27.987 -27.996  1.00  7.340          C  
ATOM   3821  CG1 ILE A 239      -4.737 -27.665 -29.432  1.00  7.340          C  
ATOM   3822  CG2 ILE A 239      -4.688 -29.344 -27.506  1.00  7.340          C  
ATOM   3823  CD1 ILE A 239      -3.293 -27.246 -29.521  1.00  7.340          C  
ATOM   3824  H   ILE A 239      -6.730 -25.945 -28.183  1.00  6.110          H  
ATOM   3825  HA  ILE A 239      -7.025 -28.739 -28.807  1.00  6.360          H  
ATOM   3826  HB  ILE A 239      -4.919 -27.184 -27.338  1.00  8.800          H  
ATOM   3827 1HG1 ILE A 239      -4.880 -28.549 -30.050  1.00  8.800          H  
ATOM   3828 2HG1 ILE A 239      -5.345 -26.859 -29.843  1.00  8.800          H  
ATOM   3829 1HG2 ILE A 239      -3.609 -29.322 -27.486  1.00  8.800          H  
ATOM   3830 2HG2 ILE A 239      -5.048 -29.557 -26.499  1.00  8.800          H  
ATOM   3831 3HG2 ILE A 239      -5.020 -30.135 -28.179  1.00  8.800          H  
ATOM   3832 1HD1 ILE A 239      -3.044 -27.040 -30.564  1.00  8.800          H  
ATOM   3833 2HD1 ILE A 239      -3.145 -26.344 -28.934  1.00  8.800          H  
ATOM   3834 3HD1 ILE A 239      -2.644 -28.030 -29.150  1.00  8.800          H  
ATOM   3835  N   LEU A 240      -7.367 -27.654 -25.753  1.00  5.860          N  
ATOM   3836  CA  LEU A 240      -7.853 -27.960 -24.427  1.00  6.350          C  
ATOM   3837  C   LEU A 240      -9.270 -28.512 -24.542  1.00  6.280          C  
ATOM   3838  O   LEU A 240      -9.596 -29.594 -24.023  1.00  6.050          O  
ATOM   3839  CB  LEU A 240      -7.875 -26.650 -23.616  1.00  8.690          C  
ATOM   3840  CG  LEU A 240      -8.356 -26.648 -22.156  1.00  8.690          C  
ATOM   3841  CD1 LEU A 240      -7.417 -27.480 -21.289  1.00  8.690          C  
ATOM   3842  CD2 LEU A 240      -8.415 -25.189 -21.678  1.00  8.690          C  
ATOM   3843  H   LEU A 240      -7.049 -26.708 -25.975  1.00  7.030          H  
ATOM   3844  HA  LEU A 240      -7.198 -28.702 -23.973  1.00  7.620          H  
ATOM   3845 1HB  LEU A 240      -6.893 -26.214 -23.648  1.00 10.430          H  
ATOM   3846 2HB  LEU A 240      -8.547 -25.980 -24.139  1.00 10.430          H  
ATOM   3847  HG  LEU A 240      -9.357 -27.087 -22.094  1.00 10.430          H  
ATOM   3848 1HD1 LEU A 240      -7.770 -27.464 -20.258  1.00 10.430          H  
ATOM   3849 2HD1 LEU A 240      -7.398 -28.509 -21.642  1.00 10.430          H  
ATOM   3850 3HD1 LEU A 240      -6.410 -27.061 -21.335  1.00 10.430          H  
ATOM   3851 1HD2 LEU A 240      -8.770 -25.153 -20.643  1.00 10.430          H  
ATOM   3852 2HD2 LEU A 240      -7.422 -24.740 -21.736  1.00 10.430          H  
ATOM   3853 3HD2 LEU A 240      -9.099 -24.626 -22.312  1.00 10.430          H  
ATOM   3854  N   TRP A 241     -10.105 -27.771 -25.270  1.00  6.710          N  
ATOM   3855  CA  TRP A 241     -11.477 -28.145 -25.404  1.00  6.970          C  
ATOM   3856  C   TRP A 241     -11.743 -29.165 -26.523  1.00  6.970          C  
ATOM   3857  O   TRP A 241     -12.753 -29.857 -26.473  1.00  7.110          O  
ATOM   3858  CB  TRP A 241     -12.320 -26.900 -25.539  1.00  9.650          C  
ATOM   3859  CG  TRP A 241     -12.203 -25.939 -24.347  1.00  9.650          C  
ATOM   3860  CD1 TRP A 241     -11.850 -24.637 -24.452  1.00  9.650          C  
ATOM   3861  CD2 TRP A 241     -12.333 -26.190 -22.905  1.00  9.650          C  
ATOM   3862  NE1 TRP A 241     -11.784 -24.057 -23.220  1.00  9.650          N  
ATOM   3863  CE2 TRP A 241     -12.055 -24.989 -22.263  1.00  9.650          C  
ATOM   3864  CE3 TRP A 241     -12.638 -27.303 -22.133  1.00  9.650          C  
ATOM   3865  CZ2 TRP A 241     -12.068 -24.873 -20.883  1.00  9.650          C  
ATOM   3866  CZ3 TRP A 241     -12.649 -27.185 -20.754  1.00  9.650          C  
ATOM   3867  CH2 TRP A 241     -12.369 -26.002 -20.147  1.00  9.650          C  
ATOM   3868  H   TRP A 241      -9.789 -26.893 -25.687  1.00  8.050          H  
ATOM   3869  HA  TRP A 241     -11.766 -28.615 -24.479  1.00  8.360          H  
ATOM   3870 1HB  TRP A 241     -11.914 -26.376 -26.370  1.00 11.580          H  
ATOM   3871 2HB  TRP A 241     -13.341 -27.126 -25.752  1.00 11.580          H  
ATOM   3872  HD1 TRP A 241     -11.657 -24.114 -25.387  1.00 11.580          H  
ATOM   3873  HE1 TRP A 241     -11.550 -23.060 -23.064  1.00 11.580          H  
ATOM   3874  HE3 TRP A 241     -12.860 -28.230 -22.587  1.00 11.580          H  
ATOM   3875  HZ2 TRP A 241     -11.848 -23.940 -20.379  1.00 11.580          H  
ATOM   3876  HZ3 TRP A 241     -12.887 -28.066 -20.162  1.00 11.580          H  
ATOM   3877  HH2 TRP A 241     -12.386 -25.943 -19.059  1.00 11.580          H  
ATOM   3878  N   LEU A 242     -10.863 -29.326 -27.534  1.00  7.160          N  
ATOM   3879  CA  LEU A 242     -11.192 -30.362 -28.526  1.00  7.520          C  
ATOM   3880  C   LEU A 242     -11.079 -31.714 -27.874  1.00  7.210          C  
ATOM   3881  O   LEU A 242     -11.792 -32.645 -28.243  1.00  7.610          O  
ATOM   3882  CB  LEU A 242     -10.321 -30.324 -29.803  1.00 10.380          C  
ATOM   3883  CG  LEU A 242      -8.800 -30.738 -29.754  1.00 10.380          C  
ATOM   3884  CD1 LEU A 242      -8.558 -32.268 -29.912  1.00 10.380          C  
ATOM   3885  CD2 LEU A 242      -8.092 -30.001 -30.899  1.00 10.380          C  
ATOM   3886  H   LEU A 242     -10.058 -28.715 -27.670  1.00  8.590          H  
ATOM   3887  HA  LEU A 242     -12.219 -30.244 -28.837  1.00  9.020          H  
ATOM   3888 1HB  LEU A 242     -10.787 -30.968 -30.483  1.00 12.460          H  
ATOM   3889 2HB  LEU A 242     -10.371 -29.322 -30.215  1.00 12.460          H  
ATOM   3890  HG  LEU A 242      -8.400 -30.454 -28.807  1.00 12.460          H  
ATOM   3891 1HD1 LEU A 242      -7.486 -32.454 -29.868  1.00 12.460          H  
ATOM   3892 2HD1 LEU A 242      -9.031 -32.839 -29.137  1.00 12.460          H  
ATOM   3893 3HD1 LEU A 242      -8.924 -32.605 -30.857  1.00 12.460          H  
ATOM   3894 1HD2 LEU A 242      -7.026 -30.234 -30.882  1.00 12.460          H  
ATOM   3895 2HD2 LEU A 242      -8.519 -30.313 -31.853  1.00 12.460          H  
ATOM   3896 3HD2 LEU A 242      -8.229 -28.936 -30.781  1.00 12.460          H  
ATOM   3897  N   VAL A 243     -10.215 -31.838 -26.877  1.00  6.770          N  
ATOM   3898  CA  VAL A 243     -10.149 -33.110 -26.207  1.00  6.780          C  
ATOM   3899  C   VAL A 243     -11.387 -33.246 -25.311  1.00  6.480          C  
ATOM   3900  O   VAL A 243     -12.174 -34.186 -25.446  1.00  6.590          O  
ATOM   3901  CB  VAL A 243      -8.854 -33.208 -25.375  1.00  9.490          C  
ATOM   3902  CG1 VAL A 243      -8.848 -34.496 -24.541  1.00  9.490          C  
ATOM   3903  CG2 VAL A 243      -7.651 -33.159 -26.320  1.00  9.490          C  
ATOM   3904  H   VAL A 243      -9.591 -31.060 -26.637  1.00  8.120          H  
ATOM   3905  HA  VAL A 243     -10.157 -33.906 -26.951  1.00  8.140          H  
ATOM   3906  HB  VAL A 243      -8.804 -32.360 -24.685  1.00 11.390          H  
ATOM   3907 1HG1 VAL A 243      -7.930 -34.542 -23.956  1.00 11.390          H  
ATOM   3908 2HG1 VAL A 243      -9.700 -34.512 -23.863  1.00 11.390          H  
ATOM   3909 3HG1 VAL A 243      -8.900 -35.358 -25.205  1.00 11.390          H  
ATOM   3910 1HG2 VAL A 243      -6.729 -33.209 -25.742  1.00 11.390          H  
ATOM   3911 2HG2 VAL A 243      -7.697 -33.999 -27.010  1.00 11.390          H  
ATOM   3912 3HG2 VAL A 243      -7.666 -32.230 -26.885  1.00 11.390          H  
ATOM   3913  N   ALA A 244     -11.611 -32.249 -24.450  1.00  6.410          N  
ATOM   3914  CA  ALA A 244     -12.715 -32.277 -23.499  1.00  6.510          C  
ATOM   3915  C   ALA A 244     -14.115 -32.405 -24.129  1.00  6.340          C  
ATOM   3916  O   ALA A 244     -14.998 -33.021 -23.523  1.00  6.560          O  
ATOM   3917  CB  ALA A 244     -12.665 -31.031 -22.657  1.00  9.070          C  
ATOM   3918  H   ALA A 244     -10.941 -31.472 -24.399  1.00  7.690          H  
ATOM   3919  HA  ALA A 244     -12.567 -33.141 -22.854  1.00  7.810          H  
ATOM   3920 1HB  ALA A 244     -13.452 -31.056 -21.910  1.00 10.890          H  
ATOM   3921 2HB  ALA A 244     -11.694 -30.950 -22.173  1.00 10.890          H  
ATOM   3922 3HB  ALA A 244     -12.811 -30.214 -23.309  1.00 10.890          H  
ATOM   3923  N   LEU A 245     -14.342 -31.841 -25.317  1.00  6.270          N  
ATOM   3924  CA  LEU A 245     -15.663 -31.884 -25.939  1.00  6.500          C  
ATOM   3925  C   LEU A 245     -15.720 -32.647 -27.271  1.00  6.480          C  
ATOM   3926  O   LEU A 245     -16.556 -32.332 -28.136  1.00  6.820          O  
ATOM   3927  CB  LEU A 245     -16.198 -30.481 -26.175  1.00  9.010          C  
ATOM   3928  CG  LEU A 245     -16.626 -29.662 -24.958  1.00  9.010          C  
ATOM   3929  CD1 LEU A 245     -15.474 -28.748 -24.555  1.00  9.010          C  
ATOM   3930  CD2 LEU A 245     -17.880 -28.865 -25.303  1.00  9.010          C  
ATOM   3931  H   LEU A 245     -13.605 -31.306 -25.783  1.00  7.520          H  
ATOM   3932  HA  LEU A 245     -16.336 -32.398 -25.243  1.00  7.800          H  
ATOM   3933 1HB  LEU A 245     -15.395 -29.937 -26.638  1.00 10.810          H  
ATOM   3934 2HB  LEU A 245     -17.034 -30.521 -26.862  1.00 10.810          H  
ATOM   3935  HG  LEU A 245     -16.832 -30.325 -24.126  1.00 10.810          H  
ATOM   3936 1HD1 LEU A 245     -15.737 -28.173 -23.713  1.00 10.810          H  
ATOM   3937 2HD1 LEU A 245     -14.604 -29.324 -24.325  1.00 10.810          H  
ATOM   3938 3HD1 LEU A 245     -15.260 -28.094 -25.361  1.00 10.810          H  
ATOM   3939 1HD2 LEU A 245     -18.191 -28.271 -24.447  1.00 10.810          H  
ATOM   3940 2HD2 LEU A 245     -17.668 -28.213 -26.139  1.00 10.810          H  
ATOM   3941 3HD2 LEU A 245     -18.681 -29.551 -25.576  1.00 10.810          H  
ATOM   3942  N   SER A 246     -14.835 -33.631 -27.448  1.00  6.400          N  
ATOM   3943  CA  SER A 246     -14.851 -34.516 -28.623  1.00  6.650          C  
ATOM   3944  C   SER A 246     -14.998 -33.843 -30.000  1.00  6.550          C  
ATOM   3945  O   SER A 246     -14.402 -32.795 -30.281  1.00  6.930          O  
ATOM   3946  CB  SER A 246     -15.959 -35.542 -28.448  1.00  9.210          C  
ATOM   3947  OG  SER A 246     -15.914 -36.525 -29.456  1.00  9.210          O  
ATOM   3948  H   SER A 246     -14.129 -33.799 -26.718  1.00  7.680          H  
ATOM   3949  HA  SER A 246     -13.897 -35.048 -28.625  1.00  7.980          H  
ATOM   3950 1HB  SER A 246     -15.850 -36.015 -27.472  1.00 11.050          H  
ATOM   3951 2HB  SER A 246     -16.928 -35.041 -28.461  1.00 11.050          H  
ATOM   3952  HG  SER A 246     -16.584 -37.183 -29.211  1.00 11.050          H  
ATOM   3953  N   ALA A 247     -15.788 -34.486 -30.872  1.00  6.320          N  
ATOM   3954  CA  ALA A 247     -16.036 -34.041 -32.245  1.00  6.510          C  
ATOM   3955  C   ALA A 247     -16.643 -32.645 -32.346  1.00  6.160          C  
ATOM   3956  O   ALA A 247     -16.345 -31.906 -33.289  1.00  6.520          O  
ATOM   3957  CB  ALA A 247     -16.948 -35.023 -32.943  1.00  9.040          C  
ATOM   3958  H   ALA A 247     -16.225 -35.344 -30.555  1.00  7.580          H  
ATOM   3959  HA  ALA A 247     -15.074 -34.022 -32.757  1.00  7.810          H  
ATOM   3960 1HB  ALA A 247     -17.090 -34.715 -33.978  1.00 10.850          H  
ATOM   3961 2HB  ALA A 247     -16.509 -36.014 -32.919  1.00 10.850          H  
ATOM   3962 3HB  ALA A 247     -17.910 -35.043 -32.437  1.00 10.850          H  
ATOM   3963  N   LEU A 248     -17.515 -32.269 -31.394  1.00  5.770          N  
ATOM   3964  CA  LEU A 248     -18.155 -30.957 -31.467  1.00  5.640          C  
ATOM   3965  C   LEU A 248     -17.106 -29.883 -31.593  1.00  5.120          C  
ATOM   3966  O   LEU A 248     -17.127 -29.084 -32.542  1.00  5.270          O  
ATOM   3967  CB  LEU A 248     -18.979 -30.688 -30.188  1.00  7.950          C  
ATOM   3968  CG  LEU A 248     -19.639 -29.264 -30.037  1.00  7.950          C  
ATOM   3969  CD1 LEU A 248     -20.659 -29.028 -31.131  1.00  7.950          C  
ATOM   3970  CD2 LEU A 248     -20.278 -29.157 -28.664  1.00  7.950          C  
ATOM   3971  H   LEU A 248     -17.743 -32.902 -30.639  1.00  6.920          H  
ATOM   3972  HA  LEU A 248     -18.799 -30.936 -32.342  1.00  6.770          H  
ATOM   3973 1HB  LEU A 248     -19.778 -31.424 -30.144  1.00  9.540          H  
ATOM   3974 2HB  LEU A 248     -18.334 -30.845 -29.323  1.00  9.540          H  
ATOM   3975  HG  LEU A 248     -18.873 -28.493 -30.125  1.00  9.540          H  
ATOM   3976 1HD1 LEU A 248     -21.095 -28.036 -31.006  1.00  9.540          H  
ATOM   3977 2HD1 LEU A 248     -20.182 -29.083 -32.107  1.00  9.540          H  
ATOM   3978 3HD1 LEU A 248     -21.444 -29.779 -31.069  1.00  9.540          H  
ATOM   3979 1HD2 LEU A 248     -20.723 -28.176 -28.550  1.00  9.540          H  
ATOM   3980 2HD2 LEU A 248     -21.051 -29.918 -28.557  1.00  9.540          H  
ATOM   3981 3HD2 LEU A 248     -19.517 -29.302 -27.900  1.00  9.540          H  
ATOM   3982  N   ILE A 249     -16.177 -29.893 -30.648  1.00  4.770          N  
ATOM   3983  CA  ILE A 249     -15.109 -28.926 -30.662  1.00  4.580          C  
ATOM   3984  C   ILE A 249     -14.012 -29.218 -31.647  1.00  4.850          C  
ATOM   3985  O   ILE A 249     -13.480 -28.271 -32.216  1.00  4.990          O  
ATOM   3986  CB  ILE A 249     -14.602 -28.579 -29.284  1.00  6.490          C  
ATOM   3987  CG1 ILE A 249     -15.764 -27.911 -28.473  1.00  6.490          C  
ATOM   3988  CG2 ILE A 249     -13.385 -27.671 -29.382  1.00  6.490          C  
ATOM   3989  CD1 ILE A 249     -16.411 -26.636 -29.052  1.00  6.490          C  
ATOM   3990  H   ILE A 249     -16.242 -30.597 -29.899  1.00  5.720          H  
ATOM   3991  HA  ILE A 249     -15.531 -28.009 -31.036  1.00  5.500          H  
ATOM   3992  HB  ILE A 249     -14.340 -29.496 -28.759  1.00  7.790          H  
ATOM   3993 1HG1 ILE A 249     -16.557 -28.638 -28.343  1.00  7.790          H  
ATOM   3994 2HG1 ILE A 249     -15.369 -27.638 -27.510  1.00  7.790          H  
ATOM   3995 1HG2 ILE A 249     -13.048 -27.443 -28.392  1.00  7.790          H  
ATOM   3996 2HG2 ILE A 249     -12.573 -28.146 -29.919  1.00  7.790          H  
ATOM   3997 3HG2 ILE A 249     -13.659 -26.760 -29.898  1.00  7.790          H  
ATOM   3998 1HD1 ILE A 249     -17.153 -26.317 -28.359  1.00  7.790          H  
ATOM   3999 2HD1 ILE A 249     -15.676 -25.850 -29.164  1.00  7.790          H  
ATOM   4000 3HD1 ILE A 249     -16.897 -26.811 -30.001  1.00  7.790          H  
ATOM   4001  N   ARG A 250     -13.609 -30.472 -31.877  1.00  5.320          N  
ATOM   4002  CA  ARG A 250     -12.555 -30.624 -32.875  1.00  5.920          C  
ATOM   4003  C   ARG A 250     -12.948 -29.856 -34.130  1.00  6.190          C  
ATOM   4004  O   ARG A 250     -12.136 -29.092 -34.664  1.00  6.360          O  
ATOM   4005  CB  ARG A 250     -12.328 -32.085 -33.290  1.00  8.050          C  
ATOM   4006  CG  ARG A 250     -11.600 -32.984 -32.310  1.00  8.050          C  
ATOM   4007  CD  ARG A 250     -11.152 -34.275 -32.920  1.00  8.050          C  
ATOM   4008  NE  ARG A 250     -12.253 -35.167 -33.318  1.00  8.050          N  
ATOM   4009  CZ  ARG A 250     -12.840 -36.102 -32.527  1.00  8.050          C  
ATOM   4010  NH1 ARG A 250     -12.455 -36.270 -31.277  1.00  8.050          N  
ATOM   4011  NH2 ARG A 250     -13.805 -36.863 -33.021  1.00  8.050          N  
ATOM   4012  H   ARG A 250     -14.006 -31.278 -31.382  1.00  6.380          H  
ATOM   4013  HA  ARG A 250     -11.629 -30.208 -32.485  1.00  7.100          H  
ATOM   4014 1HB  ARG A 250     -13.297 -32.543 -33.481  1.00  9.660          H  
ATOM   4015 2HB  ARG A 250     -11.775 -32.103 -34.224  1.00  9.660          H  
ATOM   4016 1HG  ARG A 250     -10.715 -32.473 -32.042  1.00  9.660          H  
ATOM   4017 2HG  ARG A 250     -12.201 -33.177 -31.423  1.00  9.660          H  
ATOM   4018 1HD  ARG A 250     -10.565 -34.053 -33.812  1.00  9.660          H  
ATOM   4019 2HD  ARG A 250     -10.516 -34.799 -32.211  1.00  9.660          H  
ATOM   4020  HE  ARG A 250     -12.584 -35.093 -34.272  1.00  9.660          H  
ATOM   4021 1HH1 ARG A 250     -11.720 -35.699 -30.889  1.00  9.660          H  
ATOM   4022 2HH1 ARG A 250     -12.893 -36.975 -30.703  1.00  9.660          H  
ATOM   4023 1HH2 ARG A 250     -14.100 -36.748 -33.981  1.00  9.660          H  
ATOM   4024 2HH2 ARG A 250     -14.244 -37.564 -32.442  1.00  9.660          H  
ATOM   4025  N   PHE A 251     -14.196 -30.017 -34.591  1.00  6.540          N  
ATOM   4026  CA  PHE A 251     -14.633 -29.274 -35.756  1.00  7.140          C  
ATOM   4027  C   PHE A 251     -14.699 -27.759 -35.539  1.00  6.850          C  
ATOM   4028  O   PHE A 251     -14.077 -26.994 -36.288  1.00  7.240          O  
ATOM   4029  CB  PHE A 251     -15.993 -29.763 -36.234  1.00  9.760          C  
ATOM   4030  CG  PHE A 251     -16.523 -28.935 -37.362  1.00  9.760          C  
ATOM   4031  CD1 PHE A 251     -16.008 -29.066 -38.637  1.00  9.760          C  
ATOM   4032  CD2 PHE A 251     -17.533 -28.011 -37.147  1.00  9.760          C  
ATOM   4033  CE1 PHE A 251     -16.484 -28.289 -39.668  1.00  9.760          C  
ATOM   4034  CE2 PHE A 251     -18.010 -27.236 -38.168  1.00  9.760          C  
ATOM   4035  CZ  PHE A 251     -17.484 -27.372 -39.433  1.00  9.760          C  
ATOM   4036  H   PHE A 251     -14.846 -30.660 -34.119  1.00  7.850          H  
ATOM   4037  HA  PHE A 251     -13.911 -29.459 -36.552  1.00  8.570          H  
ATOM   4038 1HB  PHE A 251     -15.916 -30.795 -36.566  1.00 11.710          H  
ATOM   4039 2HB  PHE A 251     -16.707 -29.736 -35.404  1.00 11.710          H  
ATOM   4040  HD1 PHE A 251     -15.212 -29.787 -38.823  1.00 11.710          H  
ATOM   4041  HD2 PHE A 251     -17.947 -27.904 -36.152  1.00 11.710          H  
ATOM   4042  HE1 PHE A 251     -16.068 -28.399 -40.670  1.00 11.710          H  
ATOM   4043  HE2 PHE A 251     -18.802 -26.513 -37.980  1.00 11.710          H  
ATOM   4044  HZ  PHE A 251     -17.861 -26.757 -40.248  1.00 11.710          H  
ATOM   4045  N   ILE A 252     -15.447 -27.306 -34.521  1.00  6.340          N  
ATOM   4046  CA  ILE A 252     -15.643 -25.873 -34.337  1.00  6.160          C  
ATOM   4047  C   ILE A 252     -14.366 -25.145 -33.995  1.00  5.850          C  
ATOM   4048  O   ILE A 252     -14.085 -24.085 -34.552  1.00  6.170          O  
ATOM   4049  CB  ILE A 252     -16.687 -25.562 -33.249  1.00  8.700          C  
ATOM   4050  CG1 ILE A 252     -18.062 -26.052 -33.719  1.00  8.700          C  
ATOM   4051  CG2 ILE A 252     -16.706 -24.017 -32.949  1.00  8.700          C  
ATOM   4052  CD1 ILE A 252     -19.118 -26.071 -32.642  1.00  8.700          C  
ATOM   4053  H   ILE A 252     -15.931 -27.968 -33.903  1.00  7.610          H  
ATOM   4054  HA  ILE A 252     -16.013 -25.469 -35.282  1.00  7.390          H  
ATOM   4055  HB  ILE A 252     -16.444 -26.110 -32.342  1.00 10.440          H  
ATOM   4056 1HG1 ILE A 252     -18.404 -25.427 -34.542  1.00 10.440          H  
ATOM   4057 2HG1 ILE A 252     -17.956 -27.067 -34.073  1.00 10.440          H  
ATOM   4058 1HG2 ILE A 252     -17.443 -23.800 -32.203  1.00 10.440          H  
ATOM   4059 2HG2 ILE A 252     -15.737 -23.673 -32.590  1.00 10.440          H  
ATOM   4060 3HG2 ILE A 252     -16.958 -23.477 -33.863  1.00 10.440          H  
ATOM   4061 1HD1 ILE A 252     -20.049 -26.455 -33.054  1.00 10.440          H  
ATOM   4062 2HD1 ILE A 252     -18.791 -26.715 -31.827  1.00 10.440          H  
ATOM   4063 3HD1 ILE A 252     -19.293 -25.075 -32.261  1.00 10.440          H  
ATOM   4064  N   GLY A 253     -13.622 -25.681 -33.042  1.00  5.540          N  
ATOM   4065  CA  GLY A 253     -12.395 -25.093 -32.571  1.00  5.730          C  
ATOM   4066  C   GLY A 253     -11.408 -24.924 -33.711  1.00  6.440          C  
ATOM   4067  O   GLY A 253     -10.844 -23.836 -33.889  1.00  6.870          O  
ATOM   4068  H   GLY A 253     -13.897 -26.570 -32.640  1.00  6.650          H  
ATOM   4069 1HA  GLY A 253     -12.603 -24.127 -32.112  1.00  6.880          H  
ATOM   4070 2HA  GLY A 253     -11.979 -25.739 -31.801  1.00  6.880          H  
ATOM   4071  N   CYS A 254     -11.184 -25.986 -34.497  1.00  6.810          N  
ATOM   4072  CA  CYS A 254     -10.233 -25.886 -35.587  1.00  7.770          C  
ATOM   4073  C   CYS A 254     -10.700 -24.877 -36.633  1.00  8.180          C  
ATOM   4074  O   CYS A 254      -9.881 -24.116 -37.167  1.00  8.910          O  
ATOM   4075  CB  CYS A 254     -10.033 -27.247 -36.235  1.00 10.490          C  
ATOM   4076  SG  CYS A 254      -9.188 -28.439 -35.161  1.00 10.490          S  
ATOM   4077  H   CYS A 254     -11.665 -26.882 -34.350  1.00  8.170          H  
ATOM   4078  HA  CYS A 254      -9.279 -25.551 -35.180  1.00  9.320          H  
ATOM   4079 1HB  CYS A 254     -11.005 -27.667 -36.514  1.00 12.590          H  
ATOM   4080 2HB  CYS A 254      -9.448 -27.132 -37.145  1.00 12.590          H  
ATOM   4081  HG  CYS A 254     -10.340 -28.846 -34.574  1.00 12.590          H  
ATOM   4082  N   SER A 255     -12.014 -24.843 -36.915  1.00  7.910          N  
ATOM   4083  CA  SER A 255     -12.562 -23.908 -37.886  1.00  8.500          C  
ATOM   4084  C   SER A 255     -12.302 -22.467 -37.459  1.00  8.370          C  
ATOM   4085  O   SER A 255     -11.811 -21.660 -38.256  1.00  9.170          O  
ATOM   4086  CB  SER A 255     -14.051 -24.146 -38.061  1.00 11.660          C  
ATOM   4087  OG  SER A 255     -14.603 -23.265 -39.000  1.00 11.660          O  
ATOM   4088  H   SER A 255     -12.657 -25.518 -36.481  1.00  9.490          H  
ATOM   4089  HA  SER A 255     -12.067 -24.077 -38.843  1.00 10.200          H  
ATOM   4090 1HB  SER A 255     -14.222 -25.177 -38.374  1.00 14.000          H  
ATOM   4091 2HB  SER A 255     -14.550 -24.017 -37.103  1.00 14.000          H  
ATOM   4092  HG  SER A 255     -15.534 -23.489 -39.048  1.00 14.000          H  
ATOM   4093  N   ILE A 256     -12.579 -22.144 -36.183  1.00  7.510          N  
ATOM   4094  CA  ILE A 256     -12.367 -20.776 -35.733  1.00  7.470          C  
ATOM   4095  C   ILE A 256     -10.896 -20.426 -35.815  1.00  8.210          C  
ATOM   4096  O   ILE A 256     -10.574 -19.299 -36.206  1.00  8.810          O  
ATOM   4097  CB  ILE A 256     -12.901 -20.500 -34.304  1.00 10.470          C  
ATOM   4098  CG1 ILE A 256     -14.479 -20.674 -34.245  1.00 10.470          C  
ATOM   4099  CG2 ILE A 256     -12.491 -19.050 -33.854  1.00 10.470          C  
ATOM   4100  CD1 ILE A 256     -15.319 -19.764 -35.149  1.00 10.470          C  
ATOM   4101  H   ILE A 256     -12.981 -22.852 -35.561  1.00  9.010          H  
ATOM   4102  HA  ILE A 256     -12.880 -20.110 -36.409  1.00  8.960          H  
ATOM   4103  HB  ILE A 256     -12.470 -21.229 -33.609  1.00 12.570          H  
ATOM   4104 1HG1 ILE A 256     -14.714 -21.698 -34.504  1.00 12.570          H  
ATOM   4105 2HG1 ILE A 256     -14.788 -20.503 -33.212  1.00 12.570          H  
ATOM   4106 1HG2 ILE A 256     -12.858 -18.868 -32.850  1.00 12.570          H  
ATOM   4107 2HG2 ILE A 256     -11.428 -18.939 -33.855  1.00 12.570          H  
ATOM   4108 3HG2 ILE A 256     -12.912 -18.312 -34.531  1.00 12.570          H  
ATOM   4109 1HD1 ILE A 256     -16.372 -19.996 -34.996  1.00 12.570          H  
ATOM   4110 2HD1 ILE A 256     -15.147 -18.722 -34.902  1.00 12.570          H  
ATOM   4111 3HD1 ILE A 256     -15.074 -19.935 -36.190  1.00 12.570          H  
ATOM   4112  N   TYR A 257      -9.991 -21.340 -35.426  1.00  8.340          N  
ATOM   4113  CA  TYR A 257      -8.580 -21.013 -35.557  1.00  9.290          C  
ATOM   4114  C   TYR A 257      -8.213 -20.669 -36.988  1.00 10.280          C  
ATOM   4115  O   TYR A 257      -7.568 -19.652 -37.245  1.00 10.980          O  
ATOM   4116  CB  TYR A 257      -7.615 -22.053 -35.032  1.00 12.630          C  
ATOM   4117  CG  TYR A 257      -6.213 -21.588 -35.403  1.00 12.630          C  
ATOM   4118  CD1 TYR A 257      -5.665 -20.472 -34.772  1.00 12.630          C  
ATOM   4119  CD2 TYR A 257      -5.489 -22.249 -36.377  1.00 12.630          C  
ATOM   4120  CE1 TYR A 257      -4.418 -20.021 -35.129  1.00 12.630          C  
ATOM   4121  CE2 TYR A 257      -4.235 -21.804 -36.723  1.00 12.630          C  
ATOM   4122  CZ  TYR A 257      -3.698 -20.691 -36.107  1.00 12.630          C  
ATOM   4123  OH  TYR A 257      -2.434 -20.245 -36.460  1.00 12.630          O  
ATOM   4124  H   TYR A 257     -10.286 -22.249 -35.047  1.00 10.010          H  
ATOM   4125  HA  TYR A 257      -8.396 -20.144 -34.963  1.00 11.150          H  
ATOM   4126 1HB  TYR A 257      -7.689 -22.141 -33.949  1.00 15.150          H  
ATOM   4127 2HB  TYR A 257      -7.812 -23.027 -35.483  1.00 15.150          H  
ATOM   4128  HD1 TYR A 257      -6.223 -19.945 -34.007  1.00 15.150          H  
ATOM   4129  HD2 TYR A 257      -5.914 -23.121 -36.874  1.00 15.150          H  
ATOM   4130  HE1 TYR A 257      -3.996 -19.144 -34.641  1.00 15.150          H  
ATOM   4131  HE2 TYR A 257      -3.669 -22.328 -37.490  1.00 15.150          H  
ATOM   4132  HH  TYR A 257      -2.039 -20.860 -37.084  1.00 15.150          H  
ATOM   4133  N   MET A 258      -8.613 -21.495 -37.944  1.00 10.480          N  
ATOM   4134  CA  MET A 258      -8.226 -21.181 -39.309  1.00 11.580          C  
ATOM   4135  C   MET A 258      -8.788 -19.854 -39.801  1.00 11.780          C  
ATOM   4136  O   MET A 258      -8.181 -19.213 -40.661  1.00 12.730          O  
ATOM   4137  CB  MET A 258      -8.596 -22.315 -40.246  1.00 15.770          C  
ATOM   4138  CG  MET A 258      -7.715 -23.548 -40.087  1.00 15.770          C  
ATOM   4139  SD  MET A 258      -5.932 -23.166 -40.303  1.00 15.770          S  
ATOM   4140  CE  MET A 258      -5.875 -22.589 -42.004  1.00 15.770          C  
ATOM   4141  H   MET A 258      -9.153 -22.338 -37.714  1.00 12.580          H  
ATOM   4142  HA  MET A 258      -7.145 -21.076 -39.322  1.00 13.900          H  
ATOM   4143 1HB  MET A 258      -9.620 -22.627 -40.013  1.00 18.930          H  
ATOM   4144 2HB  MET A 258      -8.594 -21.973 -41.273  1.00 18.930          H  
ATOM   4145 1HG  MET A 258      -7.862 -23.962 -39.087  1.00 18.930          H  
ATOM   4146 2HG  MET A 258      -8.002 -24.302 -40.817  1.00 18.930          H  
ATOM   4147 1HE  MET A 258      -4.858 -22.330 -42.276  1.00 18.930          H  
ATOM   4148 2HE  MET A 258      -6.236 -23.377 -42.668  1.00 18.930          H  
ATOM   4149 3HE  MET A 258      -6.501 -21.709 -42.113  1.00 18.930          H  
ATOM   4150  N   ILE A 259      -9.933 -19.423 -39.278  1.00 10.960          N  
ATOM   4151  CA  ILE A 259     -10.471 -18.137 -39.677  1.00 11.180          C  
ATOM   4152  C   ILE A 259      -9.650 -17.009 -39.049  1.00 11.340          C  
ATOM   4153  O   ILE A 259      -9.150 -16.147 -39.779  1.00 12.160          O  
ATOM   4154  CB  ILE A 259     -11.948 -18.001 -39.250  1.00 15.560          C  
ATOM   4155  CG1 ILE A 259     -12.795 -19.029 -40.029  1.00 15.560          C  
ATOM   4156  CG2 ILE A 259     -12.452 -16.540 -39.510  1.00 15.560          C  
ATOM   4157  CD1 ILE A 259     -14.193 -19.245 -39.475  1.00 15.560          C  
ATOM   4158  H   ILE A 259     -10.453 -20.027 -38.629  1.00 13.150          H  
ATOM   4159  HA  ILE A 259     -10.404 -18.052 -40.762  1.00 13.420          H  
ATOM   4160  HB  ILE A 259     -12.040 -18.239 -38.188  1.00 18.680          H  
ATOM   4161 1HG1 ILE A 259     -12.882 -18.695 -41.060  1.00 18.680          H  
ATOM   4162 2HG1 ILE A 259     -12.278 -19.983 -40.024  1.00 18.680          H  
ATOM   4163 1HG2 ILE A 259     -13.486 -16.441 -39.205  1.00 18.680          H  
ATOM   4164 2HG2 ILE A 259     -11.862 -15.829 -38.944  1.00 18.680          H  
ATOM   4165 3HG2 ILE A 259     -12.369 -16.312 -40.573  1.00 18.680          H  
ATOM   4166 1HD1 ILE A 259     -14.706 -19.991 -40.084  1.00 18.680          H  
ATOM   4167 2HD1 ILE A 259     -14.117 -19.610 -38.454  1.00 18.680          H  
ATOM   4168 3HD1 ILE A 259     -14.760 -18.324 -39.490  1.00 18.680          H  
ATOM   4169  N   VAL A 260      -9.481 -17.042 -37.707  1.00 10.700          N  
ATOM   4170  CA  VAL A 260      -8.779 -15.980 -36.967  1.00 11.010          C  
ATOM   4171  C   VAL A 260      -7.321 -15.897 -37.392  1.00 12.190          C  
ATOM   4172  O   VAL A 260      -6.714 -14.838 -37.344  1.00 12.900          O  
ATOM   4173  CB  VAL A 260      -8.869 -16.156 -35.438  1.00 15.290          C  
ATOM   4174  CG1 VAL A 260      -7.981 -17.263 -34.988  1.00 15.290          C  
ATOM   4175  CG2 VAL A 260      -8.508 -14.845 -34.744  1.00 15.290          C  
ATOM   4176  H   VAL A 260      -9.896 -17.825 -37.191  1.00 12.840          H  
ATOM   4177  HA  VAL A 260      -9.261 -15.038 -37.207  1.00 13.210          H  
ATOM   4178  HB  VAL A 260      -9.892 -16.438 -35.177  1.00 18.350          H  
ATOM   4179 1HG1 VAL A 260      -8.069 -17.403 -33.942  1.00 18.350          H  
ATOM   4180 2HG1 VAL A 260      -8.288 -18.123 -35.492  1.00 18.350          H  
ATOM   4181 3HG1 VAL A 260      -6.945 -17.055 -35.216  1.00 18.350          H  
ATOM   4182 1HG2 VAL A 260      -8.592 -14.980 -33.690  1.00 18.350          H  
ATOM   4183 2HG2 VAL A 260      -7.498 -14.559 -34.983  1.00 18.350          H  
ATOM   4184 3HG2 VAL A 260      -9.190 -14.054 -35.068  1.00 18.350          H  
ATOM   4185  N   ARG A 261      -6.750 -17.016 -37.837  1.00 12.490          N  
ATOM   4186  CA  ARG A 261      -5.395 -17.052 -38.343  1.00 13.670          C  
ATOM   4187  C   ARG A 261      -5.128 -15.887 -39.297  1.00 14.530          C  
ATOM   4188  O   ARG A 261      -3.995 -15.379 -39.359  1.00 15.400          O  
ATOM   4189  CB  ARG A 261      -5.130 -18.372 -39.047  1.00 18.670          C  
ATOM   4190  CG  ARG A 261      -3.743 -18.537 -39.593  1.00 18.670          C  
ATOM   4191  CD  ARG A 261      -3.528 -19.882 -40.140  1.00 18.670          C  
ATOM   4192  NE  ARG A 261      -2.219 -19.986 -40.764  1.00 18.670          N  
ATOM   4193  CZ  ARG A 261      -1.660 -21.114 -41.250  1.00 18.670          C  
ATOM   4194  NH1 ARG A 261      -2.289 -22.267 -41.178  1.00 18.670          N  
ATOM   4195  NH2 ARG A 261      -0.459 -21.057 -41.802  1.00 18.670          N  
ATOM   4196  H   ARG A 261      -7.254 -17.904 -37.784  1.00 14.990          H  
ATOM   4197  HA  ARG A 261      -4.714 -16.978 -37.497  1.00 16.400          H  
ATOM   4198 1HB  ARG A 261      -5.316 -19.196 -38.363  1.00 22.400          H  
ATOM   4199 2HB  ARG A 261      -5.823 -18.482 -39.875  1.00 22.400          H  
ATOM   4200 1HG  ARG A 261      -3.580 -17.822 -40.399  1.00 22.400          H  
ATOM   4201 2HG  ARG A 261      -3.017 -18.366 -38.800  1.00 22.400          H  
ATOM   4202 1HD  ARG A 261      -3.587 -20.606 -39.336  1.00 22.400          H  
ATOM   4203 2HD  ARG A 261      -4.290 -20.099 -40.880  1.00 22.400          H  
ATOM   4204  HE  ARG A 261      -1.684 -19.129 -40.850  1.00 22.400          H  
ATOM   4205 1HH1 ARG A 261      -3.206 -22.323 -40.758  1.00 22.400          H  
ATOM   4206 2HH1 ARG A 261      -1.856 -23.104 -41.545  1.00 22.400          H  
ATOM   4207 1HH2 ARG A 261       0.031 -20.174 -41.858  1.00 22.400          H  
ATOM   4208 2HH2 ARG A 261      -0.026 -21.894 -42.167  1.00 22.400          H  
ATOM   4209  N   PHE A 262      -6.143 -15.512 -40.086  1.00 14.350          N  
ATOM   4210  CA  PHE A 262      -6.007 -14.457 -41.063  1.00 15.260          C  
ATOM   4211  C   PHE A 262      -6.833 -13.264 -40.587  1.00 15.280          C  
ATOM   4212  O   PHE A 262      -6.368 -12.117 -40.589  1.00 16.220          O  
ATOM   4213  CB  PHE A 262      -6.504 -14.976 -42.401  1.00 21.000          C  
ATOM   4214  CG  PHE A 262      -5.745 -16.211 -42.798  1.00 21.000          C  
ATOM   4215  CD1 PHE A 262      -6.344 -17.455 -42.664  1.00 21.000          C  
ATOM   4216  CD2 PHE A 262      -4.444 -16.154 -43.265  1.00 21.000          C  
ATOM   4217  CE1 PHE A 262      -5.672 -18.604 -42.991  1.00 21.000          C  
ATOM   4218  CE2 PHE A 262      -3.763 -17.313 -43.593  1.00 21.000          C  
ATOM   4219  CZ  PHE A 262      -4.381 -18.539 -43.457  1.00 21.000          C  
ATOM   4220  H   PHE A 262      -7.060 -15.947 -39.974  1.00 17.220          H  
ATOM   4221  HA  PHE A 262      -4.963 -14.162 -41.139  1.00 18.310          H  
ATOM   4222 1HB  PHE A 262      -7.565 -15.222 -42.331  1.00 25.200          H  
ATOM   4223 2HB  PHE A 262      -6.380 -14.219 -43.171  1.00 25.200          H  
ATOM   4224  HD1 PHE A 262      -7.369 -17.520 -42.284  1.00 25.200          H  
ATOM   4225  HD2 PHE A 262      -3.954 -15.185 -43.368  1.00 25.200          H  
ATOM   4226  HE1 PHE A 262      -6.170 -19.561 -42.874  1.00 25.200          H  
ATOM   4227  HE2 PHE A 262      -2.738 -17.257 -43.958  1.00 25.200          H  
ATOM   4228  HZ  PHE A 262      -3.848 -19.452 -43.715  1.00 25.200          H  
ATOM   4229  N   PHE A 263      -8.030 -13.536 -40.065  1.00 14.300          N  
ATOM   4230  CA  PHE A 263      -8.910 -12.496 -39.557  1.00 14.320          C  
ATOM   4231  C   PHE A 263      -8.595 -12.298 -38.083  1.00 14.720          C  
ATOM   4232  O   PHE A 263      -9.415 -12.567 -37.208  1.00 15.270          O  
ATOM   4233  CB  PHE A 263     -10.371 -12.890 -39.765  1.00 20.040          C  
ATOM   4234  CG  PHE A 263     -10.748 -12.967 -41.219  1.00 20.040          C  
ATOM   4235  CD1 PHE A 263     -10.708 -14.172 -41.909  1.00 20.040          C  
ATOM   4236  CD2 PHE A 263     -11.138 -11.830 -41.904  1.00 20.040          C  
ATOM   4237  CE1 PHE A 263     -11.044 -14.238 -43.234  1.00 20.040          C  
ATOM   4238  CE2 PHE A 263     -11.478 -11.894 -43.237  1.00 20.040          C  
ATOM   4239  CZ  PHE A 263     -11.431 -13.101 -43.902  1.00 20.040          C  
ATOM   4240  H   PHE A 263      -8.373 -14.494 -40.054  1.00 17.160          H  
ATOM   4241  HA  PHE A 263      -8.711 -11.565 -40.088  1.00 17.180          H  
ATOM   4242 1HB  PHE A 263     -10.544 -13.861 -39.313  1.00 24.050          H  
ATOM   4243 2HB  PHE A 263     -11.025 -12.170 -39.271  1.00 24.050          H  
ATOM   4244  HD1 PHE A 263     -10.408 -15.072 -41.397  1.00 24.050          H  
ATOM   4245  HD2 PHE A 263     -11.175 -10.874 -41.378  1.00 24.050          H  
ATOM   4246  HE1 PHE A 263     -11.005 -15.192 -43.758  1.00 24.050          H  
ATOM   4247  HE2 PHE A 263     -11.785 -10.990 -43.768  1.00 24.050          H  
ATOM   4248  HZ  PHE A 263     -11.699 -13.153 -44.956  1.00 24.050          H  
ATOM   4249  N   LYS A 264      -7.376 -11.817 -37.852  1.00 14.610          N  
ATOM   4250  CA  LYS A 264      -6.770 -11.643 -36.535  1.00 15.140          C  
ATOM   4251  C   LYS A 264      -7.523 -10.678 -35.621  1.00 16.270          C  
ATOM   4252  O   LYS A 264      -7.577 -10.870 -34.397  1.00 16.960          O  
ATOM   4253  CB  LYS A 264      -5.322 -11.165 -36.705  1.00 20.980          C  
ATOM   4254  CG  LYS A 264      -4.337 -12.230 -37.254  1.00 20.980          C  
ATOM   4255  CD  LYS A 264      -2.914 -11.669 -37.332  1.00 20.980          C  
ATOM   4256  CE  LYS A 264      -1.824 -12.750 -37.573  1.00 20.980          C  
ATOM   4257  NZ  LYS A 264      -1.935 -13.469 -38.911  1.00 20.980          N  
ATOM   4258  H   LYS A 264      -6.829 -11.624 -38.695  1.00 17.530          H  
ATOM   4259  HA  LYS A 264      -6.749 -12.617 -36.049  1.00 18.170          H  
ATOM   4260 1HB  LYS A 264      -5.300 -10.308 -37.374  1.00 25.180          H  
ATOM   4261 2HB  LYS A 264      -4.943 -10.836 -35.734  1.00 25.180          H  
ATOM   4262 1HG  LYS A 264      -4.345 -13.096 -36.616  1.00 25.180          H  
ATOM   4263 2HG  LYS A 264      -4.667 -12.541 -38.246  1.00 25.180          H  
ATOM   4264 1HD  LYS A 264      -2.865 -10.940 -38.140  1.00 25.180          H  
ATOM   4265 2HD  LYS A 264      -2.685 -11.158 -36.394  1.00 25.180          H  
ATOM   4266 1HE  LYS A 264      -0.859 -12.249 -37.534  1.00 25.180          H  
ATOM   4267 2HE  LYS A 264      -1.869 -13.487 -36.770  1.00 25.180          H  
ATOM   4268 1HZ  LYS A 264      -1.173 -14.124 -38.987  1.00 25.180          H  
ATOM   4269 2HZ  LYS A 264      -2.827 -14.012 -39.007  1.00 25.180          H  
ATOM   4270 3HZ  LYS A 264      -1.873 -12.803 -39.661  1.00 25.180          H  
ATOM   4271  N   LYS A 265      -8.090  -9.622 -36.220  1.00 16.560          N  
ATOM   4272  CA  LYS A 265      -8.825  -8.598 -35.485  1.00 17.690          C  
ATOM   4273  C   LYS A 265     -10.219  -9.056 -35.104  1.00 18.270          C  
ATOM   4274  O   LYS A 265     -11.001  -9.504 -35.942  1.00 19.000          O  
ATOM   4275  CB  LYS A 265      -8.935  -7.308 -36.301  1.00 24.310          C  
ATOM   4276  CG  LYS A 265      -9.656  -6.158 -35.571  1.00 24.310          C  
ATOM   4277  CD  LYS A 265      -9.671  -4.878 -36.401  1.00 24.310          C  
ATOM   4278  CE  LYS A 265     -10.411  -3.760 -35.671  1.00 24.310          C  
ATOM   4279  NZ  LYS A 265     -10.431  -2.493 -36.459  1.00 24.310          N  
ATOM   4280  H   LYS A 265      -7.999  -9.526 -37.222  1.00 19.870          H  
ATOM   4281  HA  LYS A 265      -8.283  -8.385 -34.563  1.00 21.230          H  
ATOM   4282 1HB  LYS A 265      -7.938  -6.963 -36.573  1.00 29.180          H  
ATOM   4283 2HB  LYS A 265      -9.478  -7.510 -37.224  1.00 29.180          H  
ATOM   4284 1HG  LYS A 265     -10.694  -6.442 -35.371  1.00 29.180          H  
ATOM   4285 2HG  LYS A 265      -9.163  -5.964 -34.619  1.00 29.180          H  
ATOM   4286 1HD  LYS A 265      -8.647  -4.557 -36.603  1.00 29.180          H  
ATOM   4287 2HD  LYS A 265     -10.169  -5.070 -37.351  1.00 29.180          H  
ATOM   4288 1HE  LYS A 265     -11.437  -4.077 -35.485  1.00 29.180          H  
ATOM   4289 2HE  LYS A 265      -9.921  -3.574 -34.716  1.00 29.180          H  
ATOM   4290 1HZ  LYS A 265     -10.929  -1.782 -35.940  1.00 29.180          H  
ATOM   4291 2HZ  LYS A 265      -9.483  -2.183 -36.626  1.00 29.180          H  
ATOM   4292 3HZ  LYS A 265     -10.893  -2.649 -37.343  1.00 29.180          H  
ATOM   4293  N   VAL A 266     -10.547  -8.888 -33.837  1.00 18.060          N  
ATOM   4294  CA  VAL A 266     -11.843  -9.276 -33.326  1.00 18.700          C  
ATOM   4295  C   VAL A 266     -12.568  -8.086 -32.742  1.00 19.010          C  
ATOM   4296  O   VAL A 266     -12.042  -7.374 -31.891  1.00 19.520          O  
ATOM   4297  CB  VAL A 266     -11.682 -10.417 -32.311  1.00 25.920          C  
ATOM   4298  CG1 VAL A 266     -12.971 -10.807 -31.701  1.00 25.920          C  
ATOM   4299  CG2 VAL A 266     -11.115 -11.594 -33.022  1.00 25.920          C  
ATOM   4300  H   VAL A 266      -9.861  -8.479 -33.219  1.00 21.670          H  
ATOM   4301  HA  VAL A 266     -12.436  -9.658 -34.157  1.00 22.440          H  
ATOM   4302  HB  VAL A 266     -11.031 -10.105 -31.516  1.00 31.110          H  
ATOM   4303 1HG1 VAL A 266     -12.802 -11.626 -31.003  1.00 31.110          H  
ATOM   4304 2HG1 VAL A 266     -13.360  -9.969 -31.166  1.00 31.110          H  
ATOM   4305 3HG1 VAL A 266     -13.671 -11.130 -32.476  1.00 31.110          H  
ATOM   4306 1HG2 VAL A 266     -11.007 -12.376 -32.317  1.00 31.110          H  
ATOM   4307 2HG2 VAL A 266     -11.788 -11.911 -33.816  1.00 31.110          H  
ATOM   4308 3HG2 VAL A 266     -10.146 -11.353 -33.453  1.00 31.110          H  
ATOM   4309  N   THR A 267     -13.797  -7.898 -33.208  1.00 18.820          N  
ATOM   4310  CA  THR A 267     -14.664  -6.797 -32.813  1.00 19.200          C  
ATOM   4311  C   THR A 267     -15.611  -7.165 -31.676  1.00 19.800          C  
ATOM   4312  O   THR A 267     -16.430  -6.354 -31.237  1.00 20.300          O  
ATOM   4313  CB  THR A 267     -15.463  -6.324 -34.032  1.00 26.730          C  
ATOM   4314  OG1 THR A 267     -16.256  -7.419 -34.521  1.00 26.730          O  
ATOM   4315  CG2 THR A 267     -14.492  -5.867 -35.128  1.00 26.730          C  
ATOM   4316  H   THR A 267     -14.144  -8.540 -33.912  1.00 22.580          H  
ATOM   4317  HA  THR A 267     -14.036  -5.975 -32.469  1.00 23.040          H  
ATOM   4318  HB  THR A 267     -16.118  -5.502 -33.747  1.00 32.070          H  
ATOM   4319  HG1 THR A 267     -16.890  -7.089 -35.169  1.00 32.070          H  
ATOM   4320 1HG2 THR A 267     -15.057  -5.537 -35.999  1.00 32.070          H  
ATOM   4321 2HG2 THR A 267     -13.887  -5.044 -34.752  1.00 32.070          H  
ATOM   4322 3HG2 THR A 267     -13.839  -6.690 -35.416  1.00 32.070          H  
ATOM   4323  N   PHE A 268     -15.498  -8.396 -31.208  1.00 19.860          N  
ATOM   4324  CA  PHE A 268     -16.302  -8.896 -30.112  1.00 20.530          C  
ATOM   4325  C   PHE A 268     -15.779  -8.183 -28.885  1.00 21.430          C  
ATOM   4326  O   PHE A 268     -14.565  -8.014 -28.762  1.00 21.820          O  
ATOM   4327  CB  PHE A 268     -16.077 -10.385 -29.893  1.00 28.470          C  
ATOM   4328  CG  PHE A 268     -16.464 -11.305 -31.003  1.00 28.470          C  
ATOM   4329  CD1 PHE A 268     -17.310 -10.922 -32.037  1.00 28.470          C  
ATOM   4330  CD2 PHE A 268     -15.947 -12.597 -31.013  1.00 28.470          C  
ATOM   4331  CE1 PHE A 268     -17.621 -11.808 -33.042  1.00 28.470          C  
ATOM   4332  CE2 PHE A 268     -16.259 -13.477 -32.015  1.00 28.470          C  
ATOM   4333  CZ  PHE A 268     -17.098 -13.083 -33.032  1.00 28.470          C  
ATOM   4334  H   PHE A 268     -14.810  -8.988 -31.640  1.00 23.830          H  
ATOM   4335  HA  PHE A 268     -17.354  -8.648 -30.253  1.00 24.640          H  
ATOM   4336 1HB  PHE A 268     -15.041 -10.535 -29.680  1.00 34.170          H  
ATOM   4337 2HB  PHE A 268     -16.632 -10.689 -29.009  1.00 34.170          H  
ATOM   4338  HD1 PHE A 268     -17.729  -9.919 -32.065  1.00 34.170          H  
ATOM   4339  HD2 PHE A 268     -15.282 -12.911 -30.212  1.00 34.170          H  
ATOM   4340  HE1 PHE A 268     -18.285 -11.498 -33.849  1.00 34.170          H  
ATOM   4341  HE2 PHE A 268     -15.845 -14.485 -32.009  1.00 34.170          H  
ATOM   4342  HZ  PHE A 268     -17.348 -13.779 -33.831  1.00 34.170          H  
ATOM   4343  N   ARG A 269     -16.671  -7.802 -27.982  1.00 21.830          N  
ATOM   4344  CA  ARG A 269     -16.296  -7.091 -26.769  1.00 22.780          C  
ATOM   4345  C   ARG A 269     -17.530  -6.883 -25.901  1.00 23.490          C  
ATOM   4346  O   ARG A 269     -17.925  -5.745 -25.655  1.00 24.120          O  
ATOM   4347  OXT ARG A 269     -18.326  -7.818 -25.823  1.00 34.170          O  
ATOM   4348  CB  ARG A 269     -15.658  -5.738 -27.138  1.00 30.180          C  
ATOM   4349  CG  ARG A 269     -15.160  -4.849 -26.002  1.00 30.180          C  
ATOM   4350  CD  ARG A 269     -14.412  -3.696 -26.545  1.00 30.180          C  
ATOM   4351  NE  ARG A 269     -14.039  -2.746 -25.507  1.00 30.180          N  
ATOM   4352  CZ  ARG A 269     -13.523  -1.517 -25.720  1.00 30.180          C  
ATOM   4353  NH1 ARG A 269     -13.284  -1.081 -26.953  1.00 30.180          N  
ATOM   4354  NH2 ARG A 269     -13.270  -0.745 -24.675  1.00 30.180          N  
ATOM   4355  H   ARG A 269     -17.650  -7.984 -28.152  1.00 26.200          H  
ATOM   4356  HA  ARG A 269     -15.574  -7.693 -26.227  1.00 27.340          H  
ATOM   4357 1HB  ARG A 269     -14.800  -5.881 -27.780  1.00 36.220          H  
ATOM   4358 2HB  ARG A 269     -16.382  -5.154 -27.706  1.00 36.220          H  
ATOM   4359 1HG  ARG A 269     -15.981  -4.449 -25.419  1.00 36.220          H  
ATOM   4360 2HG  ARG A 269     -14.507  -5.397 -25.361  1.00 36.220          H  
ATOM   4361 1HD  ARG A 269     -13.500  -4.062 -27.018  1.00 36.220          H  
ATOM   4362 2HD  ARG A 269     -15.032  -3.187 -27.278  1.00 36.220          H  
ATOM   4363  HE  ARG A 269     -14.164  -3.035 -24.514  1.00 36.220          H  
ATOM   4364 1HH1 ARG A 269     -13.481  -1.669 -27.747  1.00 36.220          H  
ATOM   4365 2HH1 ARG A 269     -12.903  -0.156 -27.098  1.00 36.220          H  
ATOM   4366 1HH2 ARG A 269     -13.505  -1.093 -23.717  1.00 36.220          H  
ATOM   4367 2HH2 ARG A 269     -12.892   0.177 -24.796  1.00 36.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1518.59 185.251 984.564 -101.428 38.2885 55.1998 528.632 -573.188 -2.06013 -14.3149 -414.724 -72.5095 -117.292 -69.4485 -43.5753 -15.8405 0 10.5284 20.6851 135.738 207.082 -51.9299 69.5568 13.8248 69.5168 232.077 -443.953
LYS:NtermProteinFull_1 -3.45396 0.25374 3.01394 -0.42676 0.05048 0.24785 1.65659 -1.50027 -0.05453 -0.23017 -1.15408 0.84135 0 0 0 0 0 0.03306 0.03189 2.3158 0 0 0 -1.5107 0 0.15809 0.27233
PHE_2 -3.86673 0.30051 3.72216 -1.02053 0.0852 0.39251 2.10658 -1.82766 -0 -0 -1.86658 0.02389 0 0 0 0 0 -0.02375 0.06194 0 1.79764 -0.48583 0 1.0402 0.12934 0.24281 0.81169
TYR_3 -5.20896 0.4333 3.61891 -0.9778 0.1243 0.37775 1.26021 -2.18718 -0.04608 -0.15951 -0.97841 -0.42046 0 0 0 0 0 -0.07917 0.10047 0 2.48589 0.10308 5e-05 1.2797 -0.01996 0.22557 -0.0683
VAL_4 -5.78392 0.55121 4.33789 -0.2998 0.20475 0.06782 2.63769 -2.58311 -0 -0 -1.42863 -0.15627 0 0 0 0 0 -0.01658 0.01338 0.12167 0 -0.41744 0 1.9342 -0.12358 0.33227 -0.60845
LEU_5 -6.00098 0.34012 5.08645 -0.48686 0.19231 0.1056 2.38088 -2.59478 -0.0095 -0.04895 -2.0723 0.2212 0 0 0 0 0 -0.04272 0.03825 0.36289 0 -0.26593 0 0.18072 -0.12826 0.42402 -2.31781
THR_6 -5.16332 0.27634 5.85789 -0.1998 0.10484 0.07034 2.79016 -2.71026 -0.00846 -0.07066 -3.14244 -0.0146 0 0 0 0 0 -0.01669 0.00376 0.05545 0 -0.01359 2.30205 -1.0874 -0.06436 0.3411 -0.68965
CYS_7 -4.39887 0.21114 4.30921 -0.04786 0 0.01633 2.22225 -2.19854 -0 -0 -2.59446 0.02079 0 0 0 0 0 -0.03837 0.008 0.28923 0 0.26565 0 3.6196 0.26184 0.21481 2.16075
VAL_8 -4.78632 0.32586 4.13129 -0.30901 0.20329 0.07105 2.59291 -2.41782 -0 -0 -2.2378 -0.16474 0 0 0 0 0 -0.03682 0.00171 0.10238 0 -0.39535 0 1.9342 0.18 0.22249 -0.58267
ILE_9 -5.36825 0.28008 4.97353 -0.49696 0.32278 0.10167 2.56328 -2.5627 -0 -0 -2.61554 -0.01184 0 0 0 0 0 0.0154 0.03188 0.56023 0 -0.41479 0 0.73287 0.00667 0.31708 -1.5646
PHE_10 -5.50845 0.37881 5.06101 -0.98108 0.07374 0.35083 2.40195 -2.50825 -0.0095 -0.04895 -2.19258 -0.0034 0 0 0 0 0 -0.00354 0.04978 0 1.7588 -0.50421 0 1.0402 0.0528 0.30862 -0.28343
ALA_11 -4.21089 0.1875 4.27893 -0.02159 0 0 2.27046 -2.38367 -0 -0 -1.85605 -0.3526 0 0 0 0 0 0.02187 0 0 0 -0.29475 0 1.8394 -0.19096 0.22221 -0.49014
VAL_12 -7.32624 0.74702 4.60372 -0.31874 0.23132 0.07337 3.20224 -2.99607 -0 -0 -2.8233 -0.19182 0 0 0 0 0 -0.06858 0.00135 0.06407 0 -0.3424 0 1.9342 -0.27496 0.35795 -3.12687
MET_13 -7.09559 0.56118 5.02166 -0.75259 0.24906 0.2093 2.81445 -2.65869 -0 -0 -2.6526 -0.02398 0 0 0 0 0 0.13033 0.12365 0.95317 0 -0.15241 0 0.60916 -0.16478 0.60097 -2.22771
MET_14 -6.51162 0.53787 5.13534 -0.60982 0.15675 0.14761 2.64225 -2.61166 -0 -0 -2.62053 0.03173 0 0 0 0 0 0.0018 0.02719 1.14033 0 0.07703 0 0.60916 -0.08222 0.52389 -1.4049
ILE_15 -7.77185 0.56889 5.04959 -0.67449 0.61796 0.1521 2.88841 -2.92642 -0 -0 -2.4834 0.14772 0 0 0 0 0 -0.02442 0.06435 0.59275 0 -0.36087 0 0.73287 0.00544 0.54692 -2.87443
TYR_16 -9.98018 1.06164 4.40762 -0.79168 0.07658 0.24388 3.09011 -2.94731 -0 -0 -3.02029 -0.30408 0 0 0 0 0 -0.00921 0.01141 0 2.00013 -0.50045 8e-05 1.2797 0.08897 0.68927 -4.60382
MET_17 -6.36322 0.41702 5.10381 -0.34964 0.08019 0.1117 2.4632 -2.71251 -0 -0 -2.64306 -0.03059 0 0 0 0 0 0.06789 0.01806 1.75525 0 -0.02351 0 0.60916 0.07019 0.47295 -0.9531
ILE_18 -5.55878 0.34208 4.78832 -0.48851 0.29623 0.09715 2.54621 -2.59561 -0 -0 -1.82779 0.07006 0 0 0 0 0 0.02949 0.06224 0.47525 0 -0.45257 0 0.73287 -0.00713 0.30789 -1.18261
PHE_19 -10.0144 0.84634 3.889 -1.05504 0.10258 0.41653 2.82006 -2.93829 -0 -0 -2.68567 -0.00158 0 0 0 0 0 0.01323 0.23692 0 1.79394 -0.42105 0 1.0402 0.06769 0.27934 -5.6102
CYS_20 -6.504 0.40586 4.84163 -0.048 0 0.01656 2.59058 -2.54921 -0 -0 -3.21811 -0.01094 0 0 0 0 0 0.03368 0.01784 0.27939 0 0.26651 0 3.6196 0.11056 0.29749 0.14944
SER_21 -4.01785 0.21183 5.42067 -0.02673 0 0.06229 2.69269 -2.50104 -0 -0 -3.4459 -0.63053 0 0 0 0 0 -0.01461 1e-05 0.61764 0 0.34816 0.60147 -0.77834 0.27561 0.24572 -0.9389
ILE_22 -6.71306 0.37924 4.39305 -0.49325 0.37213 0.09781 2.69902 -2.64548 -0 -0 -1.7773 0.06369 0 0 0 0 0 -0.0652 0.06455 0.49178 0 -0.46978 0 0.73287 0.21804 0.2791 -2.37281
PHE_23 -8.40053 0.59348 4.2873 -0.83755 0.04645 0.25272 2.27577 -2.60378 -0 -0 -2.87623 -0.03427 0 0 0 0 0 0.0043 0.05001 0 1.79526 -0.52413 0 1.0402 0.12982 0.32477 -4.47641
MET_24 -5.46752 0.26724 5.52851 -0.73252 0.21791 0.19984 2.44085 -2.52914 -0 -0 -2.02756 0.01915 0 0 0 0 0 0.00713 0.0526 0.96698 0 -0.05072 0 0.60916 0.01792 0.34386 -0.13632
SER_25 -5.03949 0.2053 5.53057 -0.0301 1e-05 0.0211 2.98041 -2.79127 -0 -0 -3.63221 -0.08088 0 0 0 0 0 0.03366 0.00167 0.50165 0 0.31686 1.80078 -0.77834 -0.03448 0.40213 -0.59261
VAL_26 -8.97035 1.36713 4.91913 -0.32502 0.32545 0.07375 2.72087 -3.48827 -0 -0 -1.8382 -0.22775 0 0 0 0 0 -0.05702 0.00107 0.12337 0 -0.35213 0 1.9342 -0.00144 0.62359 -3.17163
LYS_27 -4.82244 0.19878 5.02188 -0.4081 0.05036 0.22853 2.02774 -2.35741 -0.01132 -0.08653 -1.74186 -0.19771 0 0 -0.43682 0 0 0.21124 0.03472 1.81011 0 -0.04702 0 -1.5107 -0.07678 0.61229 -1.50106
SER_28 -4.65983 0.50738 5.37134 -0.02186 0 0.02072 2.57076 -2.65405 -0.00039 -0.00405 -2.22466 -0.24711 0 0 0 0 0 -0.03651 0.00551 0.47363 0 0.32579 0.60074 -0.77834 0.07126 0.43454 -0.2451
PHE_29 -8.541 0.88392 4.93366 -0.53243 0.21569 0.22565 3.36407 -3.09959 -0.011 -0.05101 -2.92825 -0.19387 0 0 0 0 0 -0.05488 0.03517 0 3.07037 -0.00249 0 1.0402 0.03372 0.6542 -0.95785
GLN_30 -5.62005 0.39369 5.12177 -0.26717 0.0392 0.21327 2.19597 -2.60136 -0.02537 -0.22643 -2.60349 -0.48057 0 0 -0.88853 0 0 -0.12683 0.11595 0 2.91494 -0.07701 0 -0.18838 -0.24026 0.53589 -1.81476
ASN_31 -3.01775 0.35244 3.70684 -0.21014 0.02901 0.32842 1.68892 -1.74435 -0 -0 -1.89873 -0.59878 0 0 -0.43682 0 0 -0.0447 0.00039 0 2.26007 -0.47277 0 -0.93687 -0.32165 0.39014 -0.92632
ILE_32 -3.91682 0.28588 2.79291 -0.49098 0.46401 0.10051 1.15107 -1.52066 -0 -0 -0.57267 -0.20434 0 0 0 0 0 0.23744 0.05738 0.72984 0 -0.3115 0 0.73287 0.17154 0.50737 0.21385
LEU_33 -4.76822 0.43662 2.20647 -0.46148 0.14383 0.07556 1.49473 -1.39748 -0.01139 -0.05506 0.25869 0.35167 0 0 0 0 0 0.04226 0.10782 0.39162 0 -0.17525 0 0.18072 0.24848 0.52722 -0.4032
LYS_34 -1.19112 0.17795 1.46286 -0.31688 0.0385 0.1703 0.58738 -0.67559 -0 -0 -0.7502 -0.1913 0 0 0 0 0 -0.07092 0.00177 1.7286 0 -0.05014 0 -1.5107 -0.32064 0.41327 -0.49685
ASN_35 -3.50713 0.35063 3.11367 -0.34454 0.0532 0.67088 1.48234 -1.53403 -0.00703 -0.08553 -0.45634 -0.7434 0 0 0 0 0 -0.02422 0.00988 0 1.80641 -0.51235 0 -0.93687 -0.14659 0.29777 -0.51324
ASP_36 -2.40896 0.55429 3.54084 -0.12221 0.01934 0.36972 1.90283 -1.66195 -0.00703 -0.08553 -3.09456 -1.351 0 0 -1.42943 0 0 0.10266 0.06813 0 3.97481 0.0328 0 -2.3716 0.00086 0.56502 -1.40098
THR_37 -1.96666 0.30425 2.72932 -0.11873 0.03036 0.0808 1.36848 -1.29187 -0 -0 -2.73339 -0.83922 0 0 -1.42943 0 0 0.02426 0.00411 0.11325 0 0.84855 4.08906 -1.0874 0.90818 0.83335 1.86726
ILE_38 -5.57786 0.4598 2.39864 -0.6225 0.46918 0.13238 1.80754 -1.76178 -0 -0 -1.66944 0.01233 0 0 -0.88853 0 0 -0.10446 0.05329 2.11039 0 -0.11526 0 0.73287 0.71557 0.77113 -1.07671
SER_39 -4.12728 0.68949 3.57592 -0.02816 0 0.04673 1.96078 -1.8812 -0.01405 -0.1399 -0.69464 -1.08749 0 0 -0.21031 0 0 0.07931 0.00998 0.56355 0 -0.25301 0.60364 -0.77834 -0.2436 0.52751 -1.40107
PHE_40 -8.87481 1.22701 2.08276 -1.00385 0.15613 0.36166 2.10399 -2.2509 -0 -0 -0.89948 -0.42054 0 0 0 0 0 -0.11976 0.00737 0 2.40193 0.2527 0 1.0402 -0.01851 0.26964 -3.68446
GLU_41 -7.92791 1.09944 7.99161 -0.33869 0.07857 0.47465 3.84189 -3.58486 -0.0062 -0.07236 -5.3426 -0.53649 0 0 -1.01421 0 0 -0.08921 0.15721 0 3.74896 -0.24847 0 -2.7348 -0.3716 0.24894 -4.62612
GLY_42 -2.21029 0.38121 2.28004 -4e-05 0 0 1.27986 -1.26352 -0 -0 -0.76081 -0.42587 0 0 0 0 0 -0.1588 0 0 0 0.39315 0 0.83697 -0.22017 0.20409 0.33582
LEU_43 -3.99846 0.58235 2.68614 -0.67059 0.41925 0.1887 1.51303 -1.58261 -0 -0 -1.48214 0.18134 0 0 -0.24057 0 0 0.13848 0.01579 2.72752 0 -0.1197 0 0.18072 -0.1185 0.36701 0.78777
ILE_44 -8.87701 1.72335 2.37306 -0.52133 0.6461 0.10659 2.25441 -2.46801 -0 -0 -0.92741 -0.21601 0 0 0 0 0 0.31953 0.15533 0.7066 0 -0.31986 0 0.73287 0.10935 0.83761 -3.36481
THR_45 -5.77963 0.49796 4.24787 -0.21886 0.13664 0.09739 2.08531 -2.14691 -0.00618 -0.0723 -2.40497 -1.15321 0 0 0 -0.23479 0 0.01667 0.02359 1.25948 0 0.42328 2.4485 -1.0874 0.46339 1.1103 -0.29386
THR_46 -5.33481 0.6328 3.38463 -0.19582 0.10113 0.06903 2.16199 -1.98958 -0.02103 -0.14313 -1.01946 -0.63176 0 0 0 -0.23479 0 0.01781 0.0228 0.04967 0 0.21351 2.43896 -1.0874 1.38893 0.93108 0.75456
GLU_47 -3.66608 0.29089 3.29534 -0.34007 0.05324 0.45429 1.58031 -1.55673 -0 -0 -2.5341 -0.3605 0 0 0 -0.81634 0 -0.02969 0.01167 0 3.99949 0.25135 0 -2.7348 1.98338 0.45881 0.34047
ALA_48 -3.90557 0.73843 2.36001 -0.02213 0 0 1.98822 -1.72918 -0 -0 -0.93741 -0.40471 0 0 0 0 0 0.39708 0 0 0 -0.46197 0 1.8394 0.91483 0.39624 1.17325
PHE_49 -3.74113 0.48202 2.27431 -1.2302 0.22657 0.75826 1.38784 -1.33254 -0 -0 -1.72113 -0.01489 0 0 -0.4762 0 0 0.06141 0.30549 0 2.40089 -0.30534 0 1.0402 0.0092 0.56307 0.68784
ARG_50 -8.43576 0.88539 6.07882 -0.76288 0.07984 0.52101 3.35179 -3.09213 -0.00035 -0.00095 -2.32576 -0.20762 0 0 -0.71677 0 0 0.09211 0.05386 1.57238 0 -0.07816 0 -1.2888 0.15492 0.95769 -3.16135
ASP_51 -5.09622 0.48313 4.22338 -0.11714 0.0102 0.35688 1.68225 -2.13888 -0 -0 -1.96492 -0.42737 0 0 0 -0.6396 0 0.16645 0.14621 0 4.16648 -0.55275 0 -2.3716 0.35662 0.91386 -0.80303
ILE_52 -9.88522 2.12263 3.2783 -0.45426 0.5356 0.07844 2.5562 -2.78185 -0.01504 -0.09348 -2.4947 0.16869 0 0 0 0 0 -0.03149 0.01224 0.83599 0 -0.21614 0 0.73287 -0.01292 0.69312 -4.97101
VAL_53 -5.14405 0.78918 2.19275 -0.27063 0.14742 0.05283 1.8031 -1.68209 -0.04 -0.29671 -1.1394 0.48344 0 0 0 0 0 0.55359 0.00088 0.32752 0 0.42747 0 1.9342 0.30611 0.75651 1.20209
ILE_54 -5.92257 0.90179 2.84061 -0.48175 0.36025 0.0831 2.19215 -1.91115 -0.00033 -0.00319 -0.72988 0.6067 0 0 0 0 0 -0.14209 0.00722 1.29308 0 0.32913 0 0.73287 0.40581 0.97857 1.54034
SER_55 -3.107 0.36035 3.00843 -0.0313 0.00339 0.05142 1.17807 -1.53303 -0.00628 -0.02484 0.45115 -0.99786 0 0 0 0 0 -0.04294 0.0036 0.21183 0 -0.32743 0.60957 -0.77834 -0.29086 1.02495 -0.23712
LEU_56 -6.94994 0.72183 3.76058 -0.51555 0.29373 0.15589 2.86867 -2.4125 -0.00414 -0.03827 -2.61567 0.10156 0 0 0 0 0 -0.03924 0.03086 0.17122 0 -0.179 0 0.18072 -0.59951 0.82746 -4.24129
GLY_57 -5.42473 1.06688 4.45943 -4e-05 0 0 2.11161 -2.51663 -0.02727 -0.14137 -1.80519 -0.41639 0 0 0 0 0 -0.10158 0 0 0 0.45369 0 0.83697 -0.15768 0.62295 -1.03934
SER_58 -3.3049 0.30895 3.75818 -0.03751 0.0022 0.04568 1.21659 -1.77227 -0 -0 -1.66506 -0.28889 0 0 -0.83129 -0.56491 0 0.0402 0.13251 0.16508 0 -0.3506 1.73351 -0.77834 -0.20055 0.47825 -1.91316
THR_59 -4.59007 0.32367 4.0889 -0.10771 0.07076 0.05377 2.24269 -2.16125 -0 -0 -0.96641 -1.47857 0 0 0 0 0 0.15911 0.06101 0.7221 0 -0.24728 2.26491 -1.0874 -0.13384 0.6608 -0.12481
TYR_60 -11.2209 2.02245 2.27885 -0.91989 0.05864 0.28291 2.97042 -2.63674 -0 -0 -0.6987 -0.32586 0 0 0 0 0 0.11478 0.71216 0 1.74828 -0.46867 0.00466 1.2797 0.24045 0.749 -3.80842
CYS_61 -6.64538 1.01545 4.17547 -0.08647 0.00327 0.05432 2.14105 -2.31845 -0.00414 -0.03827 -2.17276 0.06169 0 0 0 0 0 0.52993 0.01289 0.72923 0 0.21673 0 3.6196 -0.05622 0.97291 2.21085
LEU_62 -4.34658 0.64641 1.99228 -0.68605 0.22462 0.2297 0.97341 -1.3577 -0 -0 -0.45065 0.22237 0 0 0 0 0 -0.05449 0.00112 0.27497 0 0.12893 0 0.18072 1.28058 1.64463 0.90426
TYR_63 -4.89947 0.67473 3.50693 -0.53515 0.05948 0.2711 1.77516 -1.94383 -2e-05 -6e-05 -0.2954 -0.03458 0 0 0 0 0 0.10453 0.04906 0 2.80167 -0.12489 0.00356 1.2797 2.39947 1.61432 6.70631
LEU_64 -5.18296 0.27629 4.97687 -0.51685 0.23017 0.14629 1.66641 -2.11409 -0.02103 -0.14313 -2.67927 0.12148 0 0 -0.8039 0 0 -0.05687 0.00403 0.09288 0 -0.14771 0 0.18072 0.67266 0.67033 -2.62767
ILE_65 -10.496 1.7952 3.89045 -0.51037 0.44767 0.09334 2.4987 -3.03617 -0 -0 -1.2049 -0.0019 0 0 0 0 0 0.14256 0.14442 0.56195 0 -0.53714 0 0.73287 -0.22978 0.88074 -4.82838
SER_66 -4.86607 0.22588 5.0405 -0.02819 0 0.04606 2.33058 -2.46663 -0.01715 -0.10509 -1.77793 -1.09258 0 0 0 0 0 0.02533 0.04158 0.28379 0 0.08887 0.62726 -0.77834 -0.19405 0.96616 -1.65001
SER_67 -3.76866 0.23991 4.80575 -0.02346 0 0.05529 2.09335 -2.25024 -0 -0 -1.65261 -0.71258 0 0 0 0 0 0.1895 0.00057 0.53571 0 0.36297 0.60188 -0.77834 -0.00449 0.37076 0.06533
ILE_68 -9.83517 1.2568 6.10315 -0.62604 0.45046 0.13077 3.85908 -3.60658 -0 -0 -0.86585 0.54922 0 0 0 0 0 0.07825 0.36841 0.65256 0 -0.40548 0 0.73287 0.39114 1.18287 0.41645
ILE_69 -9.38277 1.50743 3.61839 -0.52832 0.50675 0.10672 1.75273 -2.59442 -0.01281 -0.09442 -1.01159 0.07322 0 0 0 0 0 -0.02673 0.00938 0.4839 0 -0.45362 0 0.73287 0.16819 1.45143 -3.69369
TYR_70 -5.52449 0.50785 3.59812 -0.85075 0.04161 0.33523 1.90096 -2.1509 -0.01872 -0.16903 -2.28938 -0.26787 0 0 -0.4466 0 0 -0.00858 0.03699 0 2.20032 -0.24292 0.00821 1.2797 0.09851 0.81885 -1.14289
LEU_71 -4.26887 0.48826 2.20052 -0.5189 0.27594 0.14512 0.82935 -1.39133 -0.01715 -0.10509 -0.73645 0.13933 0 0 0 0 0 0.08462 0.00673 0.38704 0 -0.11836 0 0.18072 0.22568 0.87075 -1.32209
GLN_72 -4.28549 0.84658 3.95809 -0.5779 0.13098 0.59853 2.23959 -2.03479 -0 -0 -0.72719 -0.84735 0 0 0 0 0 0.22899 0.00197 0 2.68585 -0.00798 0 -0.18838 0.38899 1.18496 3.59545
PRO_73 -5.31722 0.79753 3.7345 -0.08762 0.00031 0.05424 2.05034 -1.78574 -0 -0 -1.39466 0.67914 0 0 0 0 0 -0.15181 0.00867 0.62709 0 -0.52161 0 -2.4119 0.01768 0.89766 -2.80341
TRP_74 -5.95926 0.93951 3.8051 -0.9378 0.04513 0.15787 1.18527 -2.15064 -0 -0 -0.09986 -0.57898 0 0 0 0 0 -0.02949 0.01958 0 2.64365 0.0357 0 1.6906 5.39793 0.43232 6.59662
HIS_D_75 -5.3472 0.5949 4.76134 -0.37557 0.06163 0.43152 2.04303 -2.36202 -0 -0 -1.54737 -0.48057 0 0 0 -0.81634 0 -0.04346 0.03647 0 3.12275 -0.45909 0 -0.45461 5.48556 0.42759 5.07857
MET_76 -9.19279 1.28202 4.03312 -0.38458 0.16105 0.08533 3.01304 -2.59072 -0 -0 -2.54278 0.25894 0 0 -0.29451 0 0 0.04086 0.08779 1.31053 0 -0.03751 0 0.60916 -0.27849 0.46383 -3.9757
LEU_77 -4.74414 0.65552 2.33509 -0.57368 0.13811 0.14712 1.78293 -1.69105 -0 -0 -2.16984 0.20244 0 0 0 0 0 -0.02785 0.05843 0.76582 0 -0.17885 0 0.18072 0.0791 0.50754 -2.53259
THR_78 -6.7491 0.71888 3.10007 -0.11866 0.09002 0.09319 2.35154 -2.05377 -0 -0 -1.6695 -0.70506 0 0 -0.32791 0 0 0.08384 0.09248 0.10264 0 -0.45928 2.27357 -1.0874 0.01757 0.74171 -3.50517
SER_79 -6.48007 0.85011 4.7532 -0.03381 0 0.06789 3.04607 -2.58008 -0.00919 -0.04959 -1.71849 -0.73605 0 0 0 -0.6396 0 0.02785 0.12093 0.03449 0 -0.54611 1.72247 -0.77834 -0.38719 1.71174 -1.62378
PHE_80 -9.96604 2.13178 1.61736 -0.74508 0.11763 0.42183 1.57368 -2.26951 -0 -0 -0.06825 0.36757 0 0 0 0 0 0.00591 0.02387 0 2.6052 -0.03996 0 1.0402 0.30479 2.40501 -0.47401
ILE_81 -7.81763 1.7116 2.83429 -0.48803 0.53285 0.09628 2.2626 -2.19269 -0.00977 -0.10652 -1.04853 0.01502 0 0 0 0 0 0.02132 0.01879 0.55102 0 -0.41743 0 0.73287 0.72263 2.255 -0.32632
GLN_82 -7.62039 0.95301 6.16622 -0.25018 0.02464 0.18521 2.89605 -3.16439 -0.00726 -0.03089 -2.09982 -0.52051 0 0 -0.83129 -0.56491 0 0.00216 0.06775 0 2.98539 -0.09751 0 -0.18838 0.04543 1.73327 -0.31641
TYR_83 -12.5593 2.1654 5.41462 -0.70048 0.05238 0.34713 2.0862 -3.81237 -0.01404 -0.16459 -0.6958 -0.17727 0 0 -0.32791 0 0 -0.049 0.06484 0 2.44592 -0.00967 0.04926 1.2797 -0.33617 1.24567 -3.69549
ILE_84 -9.7521 1.26547 5.0875 -0.50331 0.28506 0.11268 3.53027 -3.37425 -0.01937 -0.12746 -1.58926 0.20073 0 0 0 0 0 -0.06631 0.09487 0.61428 0 0.11312 0 0.73287 0.06198 1.22755 -2.1057
LEU_85 -5.78993 0.79268 3.87315 -0.50164 0.15719 0.13634 1.62562 -2.24151 -0 -0 -1.01186 0.17645 0 0 0 0 0 -0.10573 0.0794 0.22924 0 0.07476 0 0.18072 0.2166 1.26094 -0.84759
LEU_86 -6.41307 1.27246 2.16689 -0.51976 0.2035 0.13304 1.02272 -1.69416 -0.00339 -0.04245 -0.38638 0.20128 0 0 0 0 0 -0.04815 0.19921 0.28611 0 -0.26953 0 0.18072 -0.08559 1.01504 -2.78151
SER_87 -6.32598 1.44544 6.05619 -0.03156 0.00051 0.05905 3.71751 -2.98585 -0.01533 -0.12657 -2.75935 -0.97485 0 0 -0.90611 0 0 0.00391 0.01028 0.34103 0 -0.38691 0.60518 -0.77834 0.15588 1.56753 -1.32835
PRO_88 -7.26762 1.76768 4.09455 -0.09337 0.0009 0.05712 1.90771 -2.056 -0.01036 -0.07683 -0.62303 0.76572 0 0 0 0 0 -0.16671 0.00131 0.61044 0 -0.50549 0 -2.4119 0.06622 1.39582 -2.54384
SER_89 -5.24392 1.02219 4.70418 -0.02955 0.00021 0.04694 2.56801 -2.32074 -0.0177 -0.14924 -0.68382 -1.0622 0 0 -1.71285 0 0 -0.11501 0.00208 0.18408 0 -0.13905 0.61724 -0.77834 -0.46049 0.4389 -3.12908
TYR_90 -11.6127 1.7239 6.21765 -0.6616 0.31691 0.38428 4.97951 -3.92918 -0.00488 -0.05481 -3.74137 -0.20658 0 0 -0.29451 0 0 0.02679 0.24864 0 3.41943 -0.2744 0.15426 1.2797 -0.09521 0.53511 -1.58907
ILE_91 -10.1978 1.88523 4.39616 -0.52436 0.5141 0.10543 2.68547 -3.16614 -0.01937 -0.12746 -0.2153 -0.01125 0 0 0 0 0 -0.02666 0.13273 0.88175 0 -0.18927 0 0.73287 0.08516 0.66144 -2.39734
ASN_92 -6.75766 0.42922 4.98174 -0.20007 0.02618 0.31131 2.65329 -2.9334 -0.0219 -0.20298 -3.16906 -0.42592 0 0 0 -0.62519 0 -0.05859 0.11434 0 2.09631 -0.50138 0 -0.93687 -0.26518 0.63636 -4.84944
VAL_93 -4.02072 0.30137 3.05247 -0.28839 0.17919 0.06562 2.11534 -1.88477 -0 -0 -1.55552 -0.39209 0 0 0 0 0 0.05831 0.00647 0.29179 0 -0.48532 0 1.9342 -0.11497 0.47577 -0.26126
LEU_94 -8.036 1.07808 3.47671 -0.67848 0.31971 0.25742 3.51706 -2.57328 -0 -0 -2.49069 0.02522 0 0 0 0 0 -0.02805 0.02464 0.6231 0 0.03466 0 0.18072 0.45607 0.64677 -3.16634
ASN_95 -4.34511 0.45511 3.64615 -0.32115 0.03985 0.64237 1.47224 -1.74372 -0 -0 -1.01608 -1.14653 0 0 0 0 0 -0.01448 0.00628 0 2.70593 -0.27812 0 -0.93687 0.18561 0.71006 0.06154
ILE_96 -4.99817 0.70657 2.1082 -0.50714 0.53627 0.10647 0.58269 -1.44367 -0 -0 0.34959 -0.33703 0 0 0 0 0 -0.03756 0.07149 1.1327 0 -0.26489 0 0.73287 -0.14188 0.57076 -0.83273
TYR_97 -8.95254 1.39945 3.10894 -0.59473 0.03744 0.29172 2.22904 -2.62528 -1e-05 -5e-05 -0.79219 -0.15369 0 0 0 0 0 0.03431 0.41055 0 2.37143 -0.28596 0.00035 1.2797 0.50099 0.76665 -0.97387
ALA_98 -5.11324 0.64888 3.13358 -0.02228 0 0 2.54178 -2.2904 -0.00894 -0.05856 -0.70446 -0.35116 0 0 0 0 0 -0.00672 0 0 0 -0.16588 0 1.8394 0.27168 0.53356 0.24722
PHE_99 -8.16514 1.04165 4.19922 -0.80048 0.02971 0.34415 1.64753 -2.68299 -1e-05 -5e-05 -1.37574 -0.03231 0 0 -1.31492 0 0 0.10514 0.13801 0 3.14391 -0.00508 0 1.0402 -0.14439 0.37609 -2.45551
CYS_100 -3.86887 0.46956 3.08659 -0.0614 0.13745 0.02799 0.84383 -1.56867 -0 -0 -0.22138 -0.46878 0 0 0 0 0 0.00876 0.04865 0.23098 0 -0.10481 0 3.6196 0.48889 2.1509 4.81931
ASN_101 -4.5607 0.41154 3.94717 -0.31761 0.02901 0.52316 1.25728 -2.18085 -0.01022 -0.03384 -0.68341 -0.42761 0 0 -0.47452 0 0 -0.07741 0.00252 0 2.53943 -0.80903 0 -0.93687 0.93538 2.20779 1.34123
VAL_102 -5.36115 0.36058 2.68945 -0.28871 0.20157 0.06942 1.91842 -2.03562 -0 -0 -0.68324 -0.27356 0 0 0 0 0 0.0004 0.04843 0.16425 0 -0.57487 0 1.9342 0.30318 0.52515 -1.00211
HIS_D_103 -4.25012 0.27214 2.82049 -0.49182 0.02608 0.39533 0.39088 -1.61855 -0.01681 -0.06573 -0.14927 -0.45379 0 0 0 0 0 0.51579 0.03555 0 1.5421 -0.04746 0 -0.45461 -0.42324 0.46461 -1.50843
ASP_104 -8.09431 1.37791 9.24796 -0.11025 0.02453 0.35015 4.15802 -4.23063 -0.00428 -0.06359 -4.21538 -1.32484 0 0 -0.44442 0 0 -0.0005 0.02489 0 3.32503 -0.38906 0 -2.3716 0.32003 1.02367 -1.3967
LEU_105 -8.00774 1.28799 3.84988 -0.50238 0.24066 0.11947 2.41403 -2.74105 -0.00975 -0.12545 -1.94716 0.27825 0 0 -0.44442 0 0 -0.07955 0.08317 0.28295 0 -0.27992 0 0.18072 0.37009 1.09249 -3.93771
SER_106 -5.80635 0.46337 5.09607 -0.0275 0.00813 0.02648 2.53134 -2.59098 -0.0335 -0.27192 -1.85983 -0.32216 0 0 0 -0.62519 0 0.04738 0.0049 1.06018 0 -0.33416 0.76888 -0.77834 -0.38162 0.58102 -2.4438
TRP_107 -12.1394 1.83148 6.67221 -0.99572 0.22082 0.72711 3.73703 -4.26309 -0.05465 -0.32214 -1.71497 -0.24837 0 0 -0.38024 0 0 -0.01853 0.10596 0 2.46715 0.0078 0 1.6906 -0.26574 0.61653 -2.32617
GLY_108 -2.422 0.12686 3.14945 -5e-05 0 0 1.24898 -1.59556 -0 -0 -0.20055 -0.37014 0 0 0 0 0 -0.17432 0 0 0 -1.44972 0 0.83697 -0.40686 0.59058 -0.66637
THR_109 -3.56049 0.25694 3.76646 -0.20646 0.11948 0.0755 1.18642 -1.68276 -0.03749 -0.15163 -0.98545 -0.07736 0 0 0 0 0 -0.00166 0.00848 0.1006 0 0.06236 2.27274 -1.0874 -0.31295 0.49539 0.24072
LYS_110 -3.14039 0.49335 2.28406 -0.29434 0.03151 0.13993 0.57804 -1.26672 -0 -0 0.23685 -0.3205 0 0 0 0 0 -0.01042 0.12216 2.12415 0 0.18856 0 -1.5107 0.07648 0.66997 0.40199
GLY_111 -1.60854 0.16263 1.07753 -0.00024 0 0 0.60238 -0.65841 -0 -0 -1.32412 -0.25379 0 0 -0.4466 0 0 -0.09334 0 0 0 0.5989 0 0.83697 0.16667 0.47685 -0.46311
ALA_112 -3.84906 0.36196 2.13698 -0.01806 0 0 1.94947 -1.43421 -0 -0 -1.9845 -0.40877 0 0 -0.66101 0 0 0.0031 0 0 0 -0.36577 0 1.8394 0.27183 0.15235 -2.00628
MET_113 -5.15277 0.57882 2.07391 -0.43293 0.18277 0.27002 0.1673 -1.13218 -0 -0 -0.47825 -0.54732 0 0 0 0 0 0.08801 0.10385 3.20596 0 0.16831 0 0.60916 0.37009 0.2165 0.29124
ALA_114 -4.82054 0.28053 3.23783 -0.02477 0 0 2.73287 -2.10306 -0 -0 -2.12359 -0.20932 0 0 0 0 0 -2e-05 0 0 0 0.0579 0 1.8394 0.16616 0.55278 -0.41384
ASN_115 -4.82575 0.91543 4.14795 -0.36181 0.17175 0.70137 1.82752 -2.11422 -0.01039 -0.07745 -0.216 -0.46465 0 0 -0.80674 0 0 0.06645 9e-05 0 1.97987 -0.37737 0 -0.93687 1.72175 1.87729 3.21823
PRO_116 -3.94282 0.62808 1.83661 -0.12825 0.00202 0.09076 0.53006 -0.89734 -0 -0 0.26736 0.22768 0 0 0 0 0 0.37438 0.01205 0.11137 0 -0.97332 0 -2.4119 1.4278 1.72612 -1.11936
LEU_117 -6.10449 0.91335 -0.02789 -0.53354 0.39301 0.11239 0.82507 -1.12763 -0 -0 -0.2191 0.33112 0 0 0 0 0 0.03385 0.31218 0.42016 0 -0.36678 0 0.18072 -0.48636 1.07624 -4.26767
GLY_118 -2.48921 0.07223 2.40889 -0.00023 0 0 1.25206 -1.28005 -0 -0 -1.19632 -0.17726 0 0 0 0 0 0.00423 0 0 0 -1.22153 0 0.83697 0.38678 0.97561 -0.42784
LYS_119 -3.00608 0.16946 1.82187 -0.50623 0.1495 0.29306 0.05485 -0.96998 -0.00321 -0.05416 -0.41667 0.06288 0 0 0 0 0 -0.06894 0.01844 2.37901 0 0.11998 0 -1.5107 0.52322 0.26243 -0.68127
ILE_120 -7.98456 1.24612 1.97924 -0.61317 0.36093 0.11777 0.9657 -2.0415 -0 -0 -1.32551 0.29771 0 0 -0.50877 0 0 -0.00083 0.03015 0.98299 0 -0.78225 0 0.73287 -0.25257 0.65469 -6.14098
ASN_121 -6.19711 0.61678 5.3435 -0.16051 0.01206 0.21202 2.5626 -2.77099 -0 -1e-05 -2.03595 -0.63869 0 0 -2.27165 0 0 0.29771 0.10226 0 2.33277 -0.26347 0 -0.93687 -0.28899 0.87884 -3.20568
THR_122 -3.07411 0.26611 2.21554 -0.12609 0.08592 0.06318 0.8654 -1.27653 -0 -8e-05 -0.62577 -1.14212 0 0 -1.01343 0 0 0.00838 0.00115 0.12761 0 -0.09352 2.27097 -1.0874 -0.28598 0.71965 -2.1011
THR_123 -2.10076 0.17093 2.41833 -0.17262 0.05049 0.1448 0.97687 -1.12349 -0.01057 -0.13862 -0.54475 -2.02903 0 0 -0.38024 0 0 0.07624 0.02693 1.11676 0 0.20547 2.35512 -1.0874 0.69747 0.63399 1.28593
GLU_124 -5.72709 0.63105 5.81131 -0.16477 0.02256 0.2204 1.06665 -2.49946 -0.07959 -0.66298 -2.07323 -0.58491 0 0 -0.41783 0 0 -0.0135 0.47409 0 2.76574 0.30481 0 -2.7348 1.26772 0.77972 -1.61412
ASP_125 -3.86087 0.50092 6.38096 -0.16838 0.02592 0.54047 3.50702 -2.80812 -0.00075 -0.0032 -4.23601 -1.31419 0 0 0 -0.75369 0 0.08617 0.10261 0 2.11056 -0.74411 0 -2.3716 1.08751 1.14748 -0.7713
GLY_126 -3.24876 0.46037 2.65543 -0.00033 0 0 1.16123 -1.59732 -0.00311 -0.03707 -0.80516 -0.18926 0 0 0 0 0 -0.08461 0 0 0 -1.02546 0 0.83697 1.17457 0.78261 0.0801
THR_127 -4.87709 0.68859 3.83966 -0.09827 0.04543 0.03946 2.47217 -2.14598 -0.00203 -0.02002 -3.7264 -0.43234 0 0 -0.66101 0 0 0.3415 0.0111 0.34331 0 -0.61474 2.27257 -1.0874 1.20458 0.45876 -1.94814
PHE_128 -7.08373 1.01525 3.89423 -0.66095 0.06515 0.40852 1.88615 -2.22618 -0.00203 -0.02002 -2.32169 0.41114 0 0 0 0 0 0.02032 0.37961 0 2.54955 -0.30385 0 1.0402 0.6943 0.55935 0.30532
LYS_129 -8.7018 0.87072 9.0848 -0.32424 0.04142 0.17975 4.36272 -3.70425 -0.0322 -0.14357 -3.7167 -0.20984 0 0 0 -0.45375 0 0.5358 0.15004 2.176 0 0.11551 0 -1.5107 -0.13614 0.84932 -0.56712
MET_130 -5.13438 0.24244 3.40001 -0.43478 0.14488 0.17587 1.62673 -1.66894 -0 -0 -2.07827 -0.20953 0 0 0 0 0 0.10815 0.05103 1.25861 0 0.47734 0 0.60916 1.40569 1.07992 1.05394
GLU_131 -7.87311 0.91573 6.55527 -0.33718 0.14025 0.48623 2.72931 -2.94316 -0.03303 -0.15325 -2.74449 -0.41484 0 0 0 0 0 0.05624 0.69027 0 3.28283 0.04068 0 -2.7348 1.49339 0.99072 0.14704
VAL_132 -5.09621 0.57023 2.78776 -0.28999 0.2013 0.06436 1.88038 -1.9072 -0 -0 -0.25742 -0.27558 0 0 0 0 0 0.00049 0.00963 0.07017 0 -0.48417 0 1.9342 0.20371 0.74024 0.15189
LEU_133 -3.09429 0.48143 1.31949 -0.50037 0.18129 0.13452 0.28035 -0.98806 -0.01469 -0.06611 -0.21491 0.02884 0 0 0 0 0 -0.0272 0.01959 1.06677 0 -0.17066 0 0.18072 0.39236 0.41295 -0.57799
VAL_134 -6.24192 1.10125 2.59913 -0.27096 0.18416 0.0576 1.81689 -2.10815 -0 -0 -2.43977 -0.33539 0 0 0 0 0 0.12651 0.00367 0.31296 0 -0.65381 0 1.9342 0.08528 0.63854 -3.18979
SER_135 -3.05757 0.17349 2.08946 -0.03406 0.00773 0.05799 0.92064 -1.11061 -0.03322 -0.18715 -0.55581 -0.584 0 0 -0.50543 0 0 0.12036 0.04388 0.27584 0 0.22664 1.71994 -0.77834 0.30342 0.98494 0.07815
SER_136 -4.24845 0.26672 3.82768 -0.03707 0.01826 0.06676 1.90245 -1.85439 -0.02557 -0.26482 -1.96816 -0.75668 0 0 0 0 0 0.00629 0.00644 0.54179 0 0.12339 0.60701 -0.77834 0.6543 0.64157 -1.27082
SER_137 -3.41605 0.32656 4.11453 -0.02792 0 0.0239 2.26619 -1.73281 -0.03844 -0.31909 -1.64015 -0.65237 0 0 -0.86665 0 0 -0.0373 0.00115 0.59182 0 0.28093 1.72425 -0.77834 0.30572 0.47261 0.59853
GLU_138 -1.71672 0.21559 1.851 -0.22928 0.04399 0.37225 0.05442 -0.83556 -0 -0 -0.23113 -0.54562 0 0 0 0 0 0.15304 0.00202 0 2.92619 0.09718 0 -2.7348 -0.03789 0.39076 -0.22457
ILE_139 -7.5708 1.0883 4.32276 -0.50173 0.48508 0.10046 3.26476 -2.68467 -0.00763 -0.06211 -3.0364 -0.09018 0 0 0 0 0 0.16436 0.00343 0.72832 0 -0.45525 0 0.73287 -0.00097 0.5142 -3.0052
GLN_140 -5.38785 0.40969 6.17023 -0.77454 0.06299 0.79019 2.88787 -2.71719 -0.00857 -0.13842 -3.08085 -0.72457 0 0 0 0 0 -0.03312 0.06773 0 2.93761 -0.1304 0 -0.18838 0.08188 0.72906 0.95337
ALA_141 -1.87782 0.17758 2.02203 -0.02392 0 0 0.4408 -1.10127 -0.01699 -0.12641 0.02099 -0.38287 0 0 0 0 0 -0.08538 0 0 0 -0.39023 0 1.8394 -0.38567 0.37454 0.48478
ASN_142 -5.51577 0.55051 4.81654 -0.1652 0.00603 0.25094 2.09209 -2.6131 -0.01503 -0.0929 -1.00185 -0.14717 0 0 -0.50877 0 0 -0.03011 0.00718 0 2.07 0.20497 0 -0.93687 -0.02615 0.38392 -0.67074
TYR_143 -10.0607 2.16642 2.69779 -0.88003 0.03795 0.34222 2.02373 -2.61053 -0.01956 -0.20327 -0.5052 -0.24971 0 0 0 0 0 -0.01522 0.06688 0 2.32812 0.02637 0.03146 1.2797 0.19838 0.70554 -2.63966
ASP_144 -3.51481 0.72057 4.57746 -0.16397 0.00039 0.49309 1.08404 -1.99939 -0.04102 -0.25884 -0.77401 -0.63737 0 0 0 0 0 0.29396 0.00064 0 3.1143 -0.10625 0 -2.3716 -0.00666 1.02353 1.43405
LYS_145 -3.89266 0.88355 5.62469 -0.59868 0.19138 0.60646 2.77802 -2.40063 -0.00075 -0.0032 -3.81287 0.32756 0 0 0 -0.75369 0 0.18197 0.13994 3.82055 0 0.10477 0 -1.5107 0.0477 1.40476 3.13818
TYR_146 -10.4339 2.10189 4.2 -0.56892 0.12819 0.28406 1.99048 -3.11787 -0.06716 -0.68875 -1.18589 -0.40803 0 0 0 0 0 0.07132 0.22382 0 2.62688 -0.1538 0.00223 1.2797 -0.0541 1.55272 -2.21713
LEU_147 -4.81248 0.5636 2.28339 -0.5145 0.30033 0.18256 1.2968 -1.53053 -0 -0 -0.7156 0.03351 0 0 0 0 0 0.13244 0.02446 0.49145 0 0.40661 0 0.18072 1.04438 2.24279 1.60991
LYS_148 -5.84647 0.76086 4.35638 -0.38151 0.05599 0.15259 2.38732 -1.92903 -0 -0 -1.21502 0.47259 0 0 0 0 0 0.00304 0.08949 1.98698 0 0.31589 0 -1.5107 2.56782 2.35576 4.62198
VAL_149 -6.45498 0.42074 3.96237 -0.37279 0.31991 0.09409 2.69111 -2.36784 -0 -0 -2.14537 -0.3532 0 0 0 0 0 0.33583 0.00017 0.50846 0 0.09539 0 1.9342 1.69852 1.62389 1.99051
LEU_150 -9.14371 1.2538 4.58781 -0.59364 0.13374 0.15792 2.82318 -3.12691 -0 -0 -1.94325 0.1782 0 0 0 0 0 -0.03139 0.33298 0.78101 0 -0.14463 0 0.18072 0.29631 1.05539 -3.20247
ASN_151 -5.71848 0.4194 5.27552 -0.21899 0.02755 0.2857 3.54091 -2.64685 -0 -0 -2.82675 -0.2306 0 0 0 -0.57732 0 -0.0457 0.00057 0 3.16206 0.28741 0 -0.93687 0.28424 0.66005 0.74186
ASP_152 -5.27644 0.44159 5.68628 -0.19696 0.03963 0.62988 3.13832 -2.82132 -0.00233 -0.00977 -2.49284 -1.29262 0 0 0 0 0 -0.06185 0.04845 0 1.97138 -0.67876 0 -2.3716 0.26596 0.5666 -2.41641
PHE_153 -11.2987 2.19641 3.94843 -1.01423 0.10431 0.72762 2.77371 -3.30361 -0.01594 -0.10067 -1.36443 -0.25796 0 0 0 0 0 -0.00497 0.34305 0 3.15037 -0.36154 0 1.0402 0.01443 0.71976 -2.70377
ASP_154 -4.22072 0.62164 5.60036 -0.29569 0.06463 0.95874 2.92189 -2.35252 -0.02184 -0.193 -4.50847 0.341 0 0 -0.50543 -1.57866 0 -0.02892 0.0617 0 2.44198 -0.66367 0 -2.3716 1.23918 1.73164 -0.75776
PRO_155 -5.67509 0.9002 3.33267 -0.19829 0.02551 0.14587 1.84215 -1.50778 -0 -0 -1.76923 0.03132 0 0 0 0 0 0.0673 0.02193 0.31928 0 -0.76436 0 -2.4119 1.21859 1.55411 -2.86772
LYS_156 -3.52634 0.64353 2.91112 -0.47681 0.08634 0.30812 1.63208 -1.41918 -0.01443 -0.11357 -1.92386 -0.09879 0 0 -0.86665 0 0 0.02509 0.00436 2.24356 0 0.02593 0 -1.5107 -0.16942 0.65287 -1.58676
SER_157 -3.93082 0.13336 4.25994 -0.02926 0 0.05474 2.88056 -2.06185 -0.02445 -0.18685 -2.75232 -1.07852 0 0 -0.64769 0 0 0.05051 0.00688 0.21577 0 -0.32027 0.65632 -0.77834 0.11915 0.84591 -2.58723
GLU_158 -3.71535 0.1598 3.06379 -0.22253 0.0369 0.3657 0.67366 -1.33127 -0.0227 -0.16135 -0.77368 -0.52122 0 0 0 0 0 -0.05388 0.00028 0 2.90391 0.2168 0 -2.7348 0.34447 0.61883 -1.15266
SER_159 -2.78483 0.4672 2.55737 -0.02645 0 0.02239 1.46309 -1.26574 -0.03075 -0.21518 0.10433 -0.10355 0 0 -0.64769 0 0 -0.00184 0.00131 0.48577 0 -0.07463 0.60583 -0.77834 -0.09417 0.40308 0.08719
ARG_160 -3.2792 0.54241 2.81981 -0.97692 0.48642 0.86744 1.04491 -1.43977 -0.02621 -0.25119 -0.41179 -0.05655 0 0 0 0 0 -0.0259 0.08139 2.48413 0 -0.08518 0 -1.2888 5.43061 1.60611 7.52174
PRO_161 -2.19629 0.53854 1.71905 -0.13107 0.00115 0.09271 0.25743 -0.732 -0 -0 -0.27491 0.23398 0 0 0 0 0 -0.07331 2e-05 0.17081 0 -1.06999 0 -2.4119 5.2822 1.42844 2.83488
THR_162 -3.62455 0.39497 1.412 -0.11274 0.08372 0.07292 1.04856 -0.95862 -0 -0 -0.83026 -0.66093 0 0 0 0 0 -0.01827 0.00883 0.04151 0 -0.39904 2.26384 -1.0874 -0.66959 0.23815 -2.79689
GLU_163 -4.56307 0.46231 4.47652 -0.23047 0.03608 0.37123 2.03327 -1.98123 -0.00662 -0.09806 -2.36733 -0.51098 0 0 0 0 0 0.55741 0.03084 0 3.42735 0.23998 0 -2.7348 0.65556 0.92021 0.71819
PRO_164 -2.283 0.44371 1.1495 -0.1391 0.00031 0.10002 0.15016 -0.49394 -0 -0 -0.38564 0.19279 0 0 0 0 0 0.05698 0.01151 0.2911 0 -1.09696 0 -2.4119 0.55299 0.97605 -2.88544
SER_165 -4.14844 0.21172 3.59666 -0.03009 0 0.05452 1.72529 -1.84382 -0.01335 -0.10494 -0.9367 -1.28614 0 0 -0.73156 -0.00245 0 -0.01204 0.00952 0.37739 0 -0.3913 0.60451 -0.77834 -0.18104 0.69622 -3.18436
TYR_166 -4.53453 0.22283 1.08023 -0.72256 0.0878 0.4569 0.39776 -1.24585 -0 -0 0.08445 -0.15324 0 0 0 0 0 -0.03566 0.29241 0 2.13378 -0.24604 0.00181 1.2797 0.30487 0.7375 0.14217
ASP_167 -5.87949 0.84591 8.05004 -0.22519 0.0098 0.7725 2.86009 -3.29921 -0.01797 -0.11905 -5.42937 -0.88096 0 0 -0.73156 -0.4562 0 -0.02018 0.39783 0 1.90782 -0.28688 0 -2.3716 0.00113 0.57923 -4.29332
GLU_168 -5.44816 0.25177 5.42613 -0.31169 0.08418 0.37465 2.28999 -2.35838 -0 -0 -3.36963 -0.32432 0 0 0 0 0 0.01741 0.03152 0 2.88229 0.19057 0 -2.7348 -0.09428 0.48192 -2.61082
LYS_169 -7.57067 0.9366 7.34126 -0.48354 0.07779 0.2807 2.73625 -3.02974 -0.00466 -0.02058 -2.4762 -0.17096 0 0 0 0 0 -0.03584 0.22818 1.93816 0 0.26604 0 -1.5107 0.10681 0.66031 -0.73079
LYS_170 -6.14446 0.32497 6.44693 -0.31965 0.05562 0.15731 3.39408 -2.75757 -0.00323 -0.01684 -4.87734 -0.04775 0 0 0 -0.57732 0 0.04141 0.20244 1.69202 0 0.04526 0 -1.5107 0.79326 0.85439 -2.2472
THR_171 -5.98855 0.98831 4.571 -0.11058 0.0585 0.07635 2.63446 -2.61231 -0.00557 -0.02661 -1.76196 -0.49822 0 0 0 0 0 -0.01144 0.01399 0.09629 0 -0.56332 2.28328 -1.0874 0.47007 0.42598 -1.04772
GLY_172 -4.42305 0.57452 3.60839 -0.00086 0 0 2.90037 -2.18556 -0 -0 -3.57952 -0.29902 0 0 0 0 0 -0.02218 0 0 0 -1.54365 0 0.83697 0.20559 0.41847 -3.50952
TYR_173 -9.72535 1.17056 4.64401 -0.82812 0.04615 0.1682 2.87176 -3.13343 -0 -0 -1.98618 -0.46097 0 0 0 0 0 0.09559 0.30854 0 2.44558 -0.1764 2e-05 1.2797 0.42947 0.71892 -2.13195
TYR_174 -10.1439 1.85245 2.43435 -0.51289 0.01919 0.2498 2.88346 -2.43313 -0.00323 -0.05701 -2.32939 -0.24818 0 0 0 0 0 -0.00661 0.01137 0 1.96436 -0.19983 0.00049 1.2797 -0.15775 1.08527 -4.3115
ALA_175 -4.643 0.90354 2.31919 -0.0292 0.00577 0 1.96332 -1.8862 -0 -0 -2.27578 -0.50378 0 0 0 0 0 0.20262 0 0 0 0.06749 0 1.8394 0.79375 1.09549 -0.1474
ASN_176 -6.19206 0.60012 5.5644 -0.25596 0.01301 0.48344 2.48601 -2.8636 -0.0325 -0.17681 -0.82842 -0.51959 0 0 -0.48974 0 0 0.02648 0.00033 0 2.97004 -0.14876 0 -0.93687 0.95124 0.95097 1.60174
VAL_177 -6.27192 0.72726 3.73903 -0.27565 0.2181 0.05396 2.94514 -2.38806 -0.00093 -0.02016 -2.63805 -0.05291 0 0 0 0 0 0.79125 0.0241 0.03449 0 -0.42433 0 1.9342 0.29312 1.60848 0.29712
ARG_178 -6.40129 0.60899 5.09902 -0.51265 0.11244 0.326 1.12583 -2.19073 -0.00978 -0.03496 -1.37622 0.22 0 0 0 0 0 -0.01668 0.02268 1.7624 0 0.12913 0 -1.2888 0.64777 1.58945 -0.18739
SER_179 -4.57433 0.39671 5.19214 -0.03137 0.02232 0.03065 2.57024 -2.50147 -0.03413 -0.20858 -3.00291 0.0549 0 0 -0.31399 0 0 0.0191 0.02293 0.09081 0 0.08191 1.72158 -0.77834 0.52485 0.84076 0.12378
LEU_180 -7.9695 0.98793 3.87225 -0.51423 0.27227 0.10363 1.83404 -2.89717 -0.01154 -0.0397 -0.21886 0.23459 0 0 -0.48974 0 0 0.034 0.0651 0.41421 0 -0.30266 0 0.18072 0.08734 0.67489 -3.68246
VAL_181 -7.07917 1.20778 1.41853 -0.29071 0.29342 0.06778 1.50144 -1.96427 -0 -0 -1.26326 -0.33243 0 0 0 0 0 0.17001 0.02319 0.20178 0 -0.73829 0 1.9342 -0.26118 0.71585 -4.39534
ILE_182 -7.08146 0.65351 2.01325 -0.57889 0.29677 0.10961 0.69228 -1.91148 -0.01154 -0.0397 -0.4742 0.1543 0 0 0 0 0 -0.03384 0.04651 1.02021 0 -0.75799 0 0.73287 -0.39704 1.05639 -4.51044
ILE_183 -7.00535 0.48396 1.69287 -0.59341 0.31493 0.10882 1.77571 -1.96021 -0.00323 -0.05701 -1.11366 0.34897 0 0 0 0 0 -0.03799 0.04774 0.88024 0 -0.57451 0 0.73287 -0.4875 1.15026 -4.2965
PHE_184 -9.95212 1.52361 0.44081 -0.64639 0.07168 0.39316 1.86619 -1.90081 -0 -0 0.4034 0.1979 0 0 0 0 0 -0.00294 0.65165 0 2.92718 -0.3282 0 1.0402 -0.43713 0.80111 -2.9507
TRP_185 -7.16572 0.69361 3.5312 -0.98142 0.12927 0.55901 2.13444 -2.41275 -0.00079 -0.00322 -1.02497 -0.88884 0 0 0 0 0 0.24326 0.71499 0 2.93554 0.32994 0 1.6906 1.0786 0.85494 2.41771
VAL_186 -7.49091 1.2851 1.90421 -0.33302 0.54446 0.07234 1.98575 -2.05869 -0 -0 -1.83561 -0.16301 0 0 0 0 0 -0.04036 0.04328 2.16907 0 -0.43023 0 1.9342 0.98141 1.06404 -0.36797
ILE_187 -4.27567 0.2202 3.09764 -0.51619 0.52617 0.11157 1.67804 -1.62292 -0 -0 -0.73879 -0.29029 0 0 0 0 0 0.48395 0.00259 0.75846 0 -0.46938 0 0.73287 -0.15669 1.26 0.80156
THR_188 -3.51068 0.31001 2.34286 -0.20711 0.15236 0.07638 1.09276 -1.20138 -0 -0 -0.63649 -0.34106 0 0 0 0 0 0.06065 0.0003 0.11917 0 -0.23373 2.34584 -1.0874 0.59357 1.37113 1.2472
ASN_189 -4.26508 0.31203 3.233 -0.36339 0.07305 0.72642 1.93245 -1.81023 -0 -0 -1.06062 -0.7835 0 0 0 0 0 0.08315 0.00031 0 1.84994 -0.90863 0 -0.93687 1.16797 10.3958 9.64578
PHE_190 -8.75441 1.80754 0.74045 -0.96735 0.13415 0.35326 1.24839 -1.75622 -0 -0 -0.32525 -0.23077 0 0 0 0 0 0.08861 0.41475 0 2.91615 -0.1993 0 1.0402 0.75948 15.4233 12.693
ILE_191 -7.8282 0.91809 2.82837 -0.53745 0.24888 0.1535 1.99962 -2.32503 -0.01529 -0.07496 -2.01377 -0.00593 0 0 0 0 0 -0.07938 0.13073 3.37052 0 -0.72287 0 0.73287 -0.08599 6.10522 2.79894
ILE_192 -6.69875 1.19323 1.13818 -0.57703 0.5906 0.17704 1.02802 -1.55741 -0.0117 -0.0681 -0.3446 -0.46568 0 0 0 0 0 0.11196 0.06892 0.51917 0 0.07725 0 0.73287 -0.30475 1.5317 -2.85909
VAL_193 -5.77737 0.74135 2.24971 -0.25503 0.17697 0.04788 1.58833 -1.89435 -0.04762 -0.25104 -0.96975 0.1342 0 0 0 0 0 0.21552 0.03509 0.52639 0 -0.25206 0 1.9342 -0.09226 1.51585 -0.37397
ALA_194 -2.42201 0.30864 1.28503 -0.02437 0.00046 0 0.52863 -0.96657 -0.01581 -0.05991 -0.80193 -0.45936 0 0 0 0 0 -0.03399 0 0 0 -0.05094 0 1.8394 0.36994 0.60693 0.10414
VAL_195 -5.24009 0.44744 2.81777 -0.27234 0.18648 0.05773 2.25873 -1.99898 -0.00317 -0.02612 -0.36058 -0.29081 0 0 0 0 0 -0.06046 0.02352 0.23331 0 -0.76965 0 1.9342 0.12816 0.35289 -0.58198
VAL_196 -6.55746 0.65685 3.57126 -0.30972 0.21043 0.06871 2.73368 -2.6907 -0.04788 -0.20776 -1.69192 -0.20415 0 0 0 0 0 0.07899 0.00125 0.28212 0 -0.39226 0 1.9342 -0.19744 0.49559 -2.26621
LEU_197 -3.18893 0.18805 1.93508 -0.5159 0.23011 0.14244 0.45816 -1.08248 -0 -0 0.67852 0.26798 0 0 0 0 0 -0.13808 0.02788 0.28373 0 0.04653 0 0.18072 0.06323 0.5172 0.09424
GLU_198 -4.56592 0.69989 3.59865 -0.44048 0.06084 0.85002 0.93043 -1.5761 -0 -0 -0.2202 -0.42263 0 0 0 0 0 -0.06968 0.20885 0 3.55049 -0.36362 0 -2.7348 -0.29483 0.42861 -0.36048
THR_199 -3.53741 0.32025 3.52942 -0.11045 0.07575 0.06828 1.95319 -1.79931 -0 -0 -0.80164 -1.43663 0 0 -0.9062 0 0 -0.01276 0.11099 0.16677 0 -0.67098 2.45184 -1.0874 -0.27158 0.78572 -1.17216
GLY_200 -2.27747 0.22948 2.13893 -7e-05 0 0 1.2146 -1.24822 -0.01207 -0.06814 -0.93306 -0.37329 0 0 0 0 0 -0.17087 0 0 0 -1.51424 0 0.83697 -0.35172 0.61686 -1.91232
GLY_201 -2.77935 0.26761 3.22425 -0.00045 0 0 1.41329 -1.63854 -0.04982 -0.3108 -1.01646 -0.22296 0 0 -1.22019 0 0 -0.15346 0 0 0 -0.28386 0 0.83697 -0.15145 0.24196 -1.84327
ILE_202 -5.52232 1.12486 1.96485 -0.45248 0.42055 0.09356 0.71235 -1.64523 -0 -0 -0.38884 -0.04038 0 0 0 0 0 0.33107 0.21978 0.3212 0 -0.7412 0 0.73287 0.08494 1.06723 -1.71721
ALA_203 -5.03957 0.78518 3.56137 -0.02724 0.00048 0 2.353 -2.4133 -0 -0 -3.48953 -0.21914 0 0 -0.4959 0 0 -0.05176 0 0 0 -0.01573 0 1.8394 -0.61844 1.64314 -2.18803
ASP_204 -2.29484 0.09532 1.92587 -0.25104 0.09113 0.85395 0.80053 -1.07731 -0.00443 -0.0772 0.37201 -3.35238 0 0 0 0 0 -0.03775 0.30257 0 2.71823 -0.34185 0 -2.3716 -0.37705 1.16049 -1.86533
TYR_205 -4.04679 0.37023 1.6332 -0.65288 0.05456 0.37283 0.82037 -1.31209 -0.01116 -0.20445 -0.17945 -0.22735 0 0 0 0 0 0.02718 0.08477 0 1.9926 -0.25296 0.01323 1.2797 -0.08346 0.63762 0.3157
ILE_206 -6.60799 0.97585 0.74411 -0.5132 0.53873 0.11384 1.46195 -1.75912 -0 -0 0.79525 0.13123 0 0 0 0 0 -0.04914 0.06234 0.40246 0 -0.50576 0 0.73287 -0.43577 0.73141 -3.18094
ALA_207 -1.6491 0.06869 1.07058 -0.0251 0.00041 0 0.8385 -0.75417 -1e-05 -3e-05 -0.34378 -0.38441 0 0 0 0 0 -0.04154 0 0 0 -0.03397 0 1.8394 -0.52358 0.6301 0.69199
MET_208 -6.67313 1.25217 3.39709 -0.53251 0.16434 0.24019 2.05099 -1.92727 -6e-05 -0.00021 -0.17105 -0.52223 0 0 0 0 0 -0.02148 0.18274 1.74483 0 0.01592 0 0.60916 0.11972 0.46863 0.39786
LYS_209 -1.71545 0.11119 2.26019 -0.42743 0.07045 0.23676 1.01394 -1.00206 -0 -0 -0.3508 0.02195 0 0 0 0 0 -0.15289 0.00503 1.30664 0 -0.03237 0 -1.5107 0.29821 0.49106 0.62371
SER_210 -2.99023 0.46961 2.39646 -0.02866 0.01289 0.028 0.99049 -1.18156 -0 -0 -0.20594 -0.14364 0 0 0 0 0 -0.06397 0.00088 0.86514 0 -0.29677 0.60344 -0.77834 -0.38963 0.30956 -0.40225
ILE_211 -7.825 1.28491 2.87126 -0.52712 0.36342 0.11504 2.11145 -2.18399 -6e-05 -0.00021 -1.19458 0.02767 0 0 0 0 0 -0.01205 0.09782 0.48487 0 -0.2148 0 0.73287 -0.1846 0.45804 -3.59507
SER_212 -3.50413 0.10546 3.79489 -0.01777 0 0.02854 1.94197 -1.68833 -0 -0 -1.92838 -0.83806 0 0 -1.17367 0 0 -0.02838 0.00522 0.97749 0 -0.03761 0.60075 -0.77834 0.79053 0.36754 -1.38228
THR_213 -5.24998 1.02648 3.86223 -0.12621 0.04429 0.08212 1.37084 -2.09188 -0 -0 -2.11834 -0.87053 0 0 -0.12536 0 0 1.10664 0.19436 0.41449 0 0.32764 2.42708 -1.0874 0.56616 0.5283 0.28094
ASP_214 -5.68888 0.93037 6.77314 -0.07916 0.00433 0.24472 2.93092 -3.36168 -0.02071 -0.15137 -4.41752 -0.41838 0 0 -0.4959 0 0 0.09948 0.1052 0 2.03108 -0.07116 0 -2.3716 1.51517 1.11193 -1.33003
ASP_215 -7.06485 1.27619 8.77981 -0.10109 0.01006 0.31358 3.41238 -3.65537 -0.00309 -0.01924 -5.63276 -1.0355 0 0 -1.90488 0 0 -0.00023 0.17459 0 3.55367 0.2536 0 -2.3716 2.43604 1.09715 -0.48155
THR_216 -5.26338 0.87854 2.93364 -0.23598 0.31289 0.09844 1.27615 -1.90019 -0.02327 -0.15961 0.31958 -1.34422 0 0 0 0 0 0.03431 0.10327 0.3069 0 0.15674 2.31189 -1.0874 0.93804 0.62915 0.28549
LEU_217 -8.56391 1.20805 1.12 -0.50382 0.28635 0.1414 2.00107 -1.86391 -0 -0 0.2423 0.02513 0 0 0 0 0 -0.02039 0.33569 1.92034 0 -0.30221 0 0.18072 0.03228 0.58063 -3.1803
GLU_218 -6.3155 0.34395 6.04968 -0.19501 0.03003 0.29456 2.82244 -2.70882 -0.0226 -0.18367 -4.34342 -0.6012 0 0 0 -1.67355 0 0.07762 0.01296 0 3.17462 -0.0811 0 -2.7348 -0.05273 0.54887 -5.55765
THR_219 -3.65844 0.18533 1.96146 -0.13116 0.07145 0.08346 1.06754 -1.41808 -0 -0 -0.82563 -0.79939 0 0 0 0 0 -0.0551 0.00472 0.06394 0 -0.50867 2.3051 -1.0874 -0.13606 0.41857 -2.45836
ALA_220 -3.80476 0.25199 2.89004 -0.02312 0 0 1.55979 -1.81743 -0 -0 -1.1077 -0.37009 0 0 -0.56276 0 0 0.09626 0 0 0 -0.31499 0 1.8394 -0.04082 0.55932 -0.84488
LYS_221 -3.86085 0.4244 1.1477 -0.44018 0.08284 0.22862 0.08835 -0.826 -0 -0 -0.25757 0.21212 0 0 0 0 0 -0.05677 0.0566 3.16642 0 -0.01251 0 -1.5107 -0.14927 0.40683 -1.29996
LYS_222 -5.86673 0.48157 7.31279 -0.57519 0.25879 0.60188 3.68642 -3.12977 -0.00449 -0.01056 -2.8609 -0.02069 0 0 -0.56276 -0.47434 0 0.00634 0.05844 2.5987 0 0.0403 0 -1.5107 -0.2885 0.32391 0.06452
ALA_223 -2.48248 0.32362 0.48727 -0.02776 0.00691 0 0.53017 -0.78271 -0 -0 0.09531 -0.43282 0 0 0 0 0 -0.01796 0 0 0 -0.00682 0 1.8394 -0.34436 0.32105 -0.49118
GLU_224 -3.52241 0.41486 2.0919 -0.37107 0.1114 0.51258 0.78119 -1.11205 -0 -0 -0.18539 -0.62894 0 0 0 0 0 -0.00168 0.0159 0 3.35061 -0.02874 0 -2.7348 -0.22443 0.14207 -1.38899
ILE_225 -6.8712 1.28145 0.84973 -0.55547 0.71017 0.15148 0.77174 -1.53699 -0 -0 -0.21371 -0.4494 0 0 0 0 0 0.54568 0.04315 0.2771 0 -0.22427 0 0.73287 0.23153 1.06799 -3.18815
PRO_226 -3.30244 0.29034 1.61065 -0.14186 0.00112 0.10154 0.44843 -0.76541 -0.0025 -0.04354 -0.66013 0.16342 0 0 0 0 0 0.051 0.00126 0.3234 0 -0.92283 0 -2.4119 -0.21165 1.19717 -4.27394
LEU_227 -6.83582 1.09948 0.11549 -0.46064 0.18053 0.08352 0.88308 -1.36977 -0 -0 -0.19072 0.03323 0 0 0 0 0 0.13304 0.03357 0.72153 0 0.21833 0 0.18072 -0.23405 0.55057 -4.8579
MET_228 -6.87245 0.67273 2.14495 -0.23811 0.01408 0.09176 0.78585 -1.51557 -0.0117 -0.0681 -0.67308 -0.20944 0 0 0 0 0 0.16866 0.34085 2.22055 0 0.0264 0 0.60916 0.30405 0.9912 -1.2182
THR_229 -4.85456 0.4953 2.86682 -0.09225 0.03542 0.06347 1.19658 -1.6349 -0.00654 -0.04814 -0.93024 -0.57797 0 0 0 0 0 0.01187 0.04892 0.09842 0 -0.56271 2.32463 -1.0874 -0.07467 0.87127 -1.85671
SER_230 -2.85804 0.08154 3.40108 -0.01722 0 0.02868 1.48527 -1.46419 -0.00654 -0.04814 -1.65495 -0.98352 0 0 -0.97122 0 0 -0.02114 0.00322 0.9777 0 -0.48824 0.60192 -0.77834 0.13639 0.33072 -2.24502
LYS_231 -3.21719 0.34996 2.40768 -0.55948 0.13166 0.22217 0.72939 -1.1204 -0.03209 -0.1482 -0.36436 0.30405 0 0 -0.09616 0 0 -0.05372 0.04133 2.18704 0 0.05556 0 -1.5107 0.21437 0.19398 -0.2651
ALA_232 -2.64014 0.18697 1.16533 -0.02805 0.01954 0 0.64712 -1.01115 -0 -0 -0.12361 -0.59998 0 0 0 0 0 -0.03686 0 0 0 0.19004 0 1.8394 0.00365 0.30114 -0.08661
SER_233 -3.25077 0.27487 3.46439 -0.03008 3e-05 0.05843 1.14192 -1.66947 -0 -0 -1.08998 -0.36613 0 0 -0.87506 0 0 0.00656 0.00279 0.18692 0 -0.43524 1.7233 -0.77834 -0.09566 0.35115 -1.38036
ILE_234 -4.67846 0.4468 2.49674 -0.56093 0.29256 0.09814 0.69706 -1.50299 -0 -0 0.30471 0.30963 0 0 0 0 0 -0.04146 0.15502 1.08881 0 -0.57284 0 0.73287 -0.36036 0.49202 -0.60266
TYR_235 -6.29567 0.56178 1.27007 -1.09242 0.6094 0.73801 1.4824 -1.53337 -0.01098 -0.04896 -0.88371 -0.63581 0 0 0 0 0 0.48167 0.00537 0 3.4861 -0.07372 0.02275 1.2797 0.34056 0.65435 0.35753
PHE_236 -8.18568 1.44009 5.0155 -1.0165 0.22581 0.53098 4.40186 -3.00108 -0.00708 -0.05137 -3.90158 0.16619 0 0 -0.85656 0 0 -0.08136 0.12698 0 3.25976 0.16302 0 1.0402 0.34726 0.7066 0.32303
ASN_237 -7.85067 0.94547 6.05454 -0.24906 0.04267 0.46461 3.38803 -3.43716 -7e-05 -0.00024 -2.51059 -0.79606 0 0 0 -0.72946 0 -0.02596 0.13269 0 3.60709 0.21665 0 -0.93687 -0.00435 0.56393 -1.1248
VAL_238 -8.10133 1.08197 3.4091 -0.31688 0.21441 0.07244 2.88367 -2.86625 -0 -0 -1.75983 -0.21801 0 0 0 0 0 -0.04537 0.01868 0.11677 0 -0.2868 0 1.9342 0.00815 0.46849 -3.38658
ILE_239 -6.73566 0.83667 3.67045 -0.50328 0.36641 0.10174 2.41023 -2.40101 -0.01314 -0.07258 -1.18881 -0.08537 0 0 0 0 0 -0.04731 0.07016 0.71908 0 -0.47191 0 0.73287 -0.07439 0.50133 -2.18452
LEU_240 -7.19292 0.30799 3.79011 -0.59649 0.11854 0.17103 2.07537 -2.51026 -0 -0 -1.83615 0.10313 0 0 0 0 0 0.00175 0.06552 0.78337 0 -0.17082 0 0.18072 0.11559 0.5891 -4.0044
TRP_241 -13.086 1.45083 6.67893 -0.97141 0.22743 0.49501 3.69616 -4.50638 -0.01187 -0.06632 -3.0137 -0.30336 0 0 0 -0.46975 0 0.1539 0.24231 0 2.38025 -0.00547 0 1.6906 -0.04603 1.4439 -4.02101
LEU_242 -8.17351 1.28203 5.26254 -0.64395 0.33894 0.2148 2.64058 -3.08727 -0.02847 -0.15473 -0.78866 -0.08071 0 0 0 0 0 0.16279 0.00795 1.34792 0 -0.30605 0 0.18072 -0.3409 1.79316 -0.37278
VAL_243 -3.76377 0.40812 3.4519 -0.2843 0.15731 0.05669 1.47739 -1.97503 -0 -0 -0.70781 -0.01315 0 0 0 0 0 0.03276 0.00133 0.0211 0 -0.42487 0 1.9342 -0.05418 0.94395 1.26166
ALA_244 -3.55993 0.38835 1.70548 -0.02428 0 0 1.12902 -1.41892 -0.00215 -0.02363 -0.2168 -0.34994 0 0 0 0 0 -0.08677 0 0 0 -0.37848 0 1.8394 -0.22183 0.55968 -0.6608
LEU_245 -7.73085 1.10277 3.52773 -0.51522 0.2715 0.18112 2.45775 -2.43454 -0 -0 -2.77179 -0.06148 0 0 0 0 0 0.15302 0.71682 1.30721 0 0.17152 0 0.18072 -0.22552 0.62044 -3.04879
SER_246 -3.85919 0.20174 5.30813 -0.01392 0 0.02996 2.4596 -2.48636 -0.00377 -0.0219 -3.02123 -0.9848 0 0 0 0 0 0.0409 0.00293 0.20566 0 0.11821 0.62167 -0.77834 1.04792 0.57233 -0.56046
ALA_247 -3.50973 0.23926 3.67906 -0.02367 0 0 1.49666 -1.93993 -0.01208 -0.08701 -0.94218 -0.35098 0 0 0 0 0 -0.07906 0 0 0 -0.38931 0 1.8394 0.59529 0.43775 0.95347
LEU_248 -5.24881 0.30806 3.14642 -0.65642 0.1616 0.20954 1.73364 -2.00497 -0 -0 -1.24097 0.12858 0 0 0 0 0 0.03024 0.06494 0.70197 0 -0.12678 0 0.18072 -0.07049 0.29637 -2.38637
ILE_249 -10.5372 1.63006 4.86339 -0.72046 0.90001 0.1861 2.66153 -3.457 -0.00731 -0.03391 -1.74054 -0.04083 0 0 0 0 0 0.00564 0.0326 1.0091 0 -0.24185 0 0.73287 0.26589 1.38771 -3.1042
ARG_250 -6.83598 0.88292 6.35059 -0.69987 0.09132 0.43122 2.16719 -3.14359 -0.03195 -0.17224 -2.43097 0.32141 0 0 0 0 0 0.07878 0.1018 1.72635 0 -0.18732 0 -1.2888 0.08227 1.58797 -0.96889
PHE_251 -4.31725 0.35605 4.69033 -0.9937 0.07221 0.32329 1.86878 -2.25721 -0 -0 -2.10834 -0.0136 0 0 0 0 0 0.08876 0.03735 0 1.8413 -0.3534 0 1.0402 0.24735 0.52063 1.04274
ILE_252 -7.07333 0.53409 4.54705 -0.51435 0.45565 0.10474 2.98873 -2.77885 -0.01208 -0.08701 -1.65425 0.00135 0 0 0 0 0 -0.06465 0.02626 0.50494 0 -0.47571 0 0.73287 0.20964 0.37906 -2.17585
GLY_253 -4.74714 0.3435 3.9795 -5e-05 0 0 2.22098 -2.33942 -0 -0 -2.48203 -0.41269 0 0 0 0 0 -0.07027 0 0 0 0.39356 0 0.83697 0.4973 0.30081 -1.47899
CYS_254 -4.61376 0.28006 4.72947 -0.0467 0 0.01655 2.42149 -2.35772 -0.00731 -0.03391 -2.8449 -0.02347 0 0 0 0 0 0.01051 0.0267 0.27649 0 0.27748 0 3.6196 0.53907 0.30433 2.57397
SER_255 -4.54097 0.2655 5.11465 -0.02644 0 0.06149 2.50186 -2.48589 -0 -0 -2.12443 -0.60572 0 0 0 0 0 -0.01548 0.00521 0.63561 0 0.34838 0.60005 -0.77834 0.22463 0.30587 -0.51401
ILE_256 -6.89496 0.43203 5.0168 -0.67338 0.54033 0.15682 3.0519 -2.87731 -0 -0 -2.64704 0.10491 0 0 0 0 0 0.0149 0.00166 0.58093 0 -0.32454 0 0.73287 0.08815 0.57535 -2.12059
TYR_257 -9.8428 1.16694 4.33343 -1.18704 0.22553 0.58837 2.84768 -3.05183 -0 -0 -2.29106 -0.23831 0 0 0 0 0 -0.01533 0.05562 0 2.07079 -0.38544 0.0154 1.2797 -0.04404 1.13764 -3.33473
MET_258 -5.93915 0.26379 4.6634 -0.7874 0.30389 0.21759 2.07868 -2.31545 -0 -0 -1.56372 -0.03817 0 0 0 0 0 0.09783 0.13575 0.92138 0 -0.16403 0 0.60916 -0.13715 0.92823 -0.7254
ILE_259 -6.04819 0.59509 5.13689 -0.48619 0.32088 0.09256 3.32976 -2.80717 -0 -0 -3.09861 0.12142 0 0 0 0 0 0.05204 0.07595 0.51736 0 -0.49283 0 0.73287 -0.01382 0.4699 -1.5021
VAL_260 -9.2953 1.60528 4.59513 -0.37891 0.3062 0.09439 3.04425 -3.55583 -0.00044 -0.00473 -1.24338 -0.11493 0 0 0 0 0 0.05936 0.05589 0.72997 0 0.25433 0 1.9342 -0.01917 0.5103 -1.42339
ARG_261 -7.73787 0.60144 5.28114 -0.58358 0.09699 0.37621 2.37529 -2.61972 -0 -0 -3.15725 0.10236 0 0 -0.42676 0 0 -0.11681 0.09313 2.25503 0 -0.19444 0 -1.2888 -0.02565 0.4333 -4.53601
PHE_262 -5.63288 0.70253 3.71198 -0.65788 0.05637 0.40052 1.86347 -2.10419 -7e-05 -0.00122 -1.49449 0.33267 0 0 0 0 0 0.08888 0.20832 0 2.24104 -0.02983 0 1.0402 0.4999 0.42501 1.65033
PHE_263 -4.54229 0.36323 3.50566 -0.63423 0.04119 0.34395 1.61148 -2.04559 -0 -0 -0.73724 -0.02878 0 0 0 0 0 0.10043 0.00014 0 2.13837 -0.04964 0 1.0402 0.51532 0.58784 2.21005
LYS_264 -5.6302 0.33758 6.35679 -0.33261 0.02756 0.15823 3.13038 -2.83535 -0.00044 -0.00473 -3.62565 0.30478 0 0 -0.42676 0 0 -0.06157 0.11574 2.33752 0 -0.05926 0 -1.5107 -0.14136 0.57246 -1.28758
LYS_265 -2.11238 0.1688 1.64227 -0.38931 0.06285 0.18682 0.05802 -0.90784 -0.00647 -0.02581 0.29212 0.13171 0 0 0 0 0 -0.0468 0.01288 1.80667 0 0.02669 0 -1.5107 -0.37977 0.34668 -0.64357
VAL_266 -6.0022 0.94504 1.06837 -0.27645 0.18345 0.05675 1.50358 -1.51004 -0 -0 0.64294 -0.31315 0 0 0 0 0 -0.05478 0.01176 0.27962 0 -0.79363 0 1.9342 -0.31554 0.32917 -2.31091
THR_267 -1.86311 0.05338 1.21999 -0.12526 0.08508 0.07202 0.17199 -0.76362 -0.0064 -0.02459 -0.07484 -1.25975 0 0 0 0 0 -0.00577 0.00302 0.01601 0 -0.25693 2.26388 -1.0874 -0.4892 0.37186 -1.69964
PHE_268 -4.03306 0.69609 1.24858 -0.575 0.20653 0.29084 0.99379 -1.07053 -0 -0 0.06115 -0.13523 0 0 0 0 0 0.04468 0.32783 0 3.44576 0.00485 0 1.0402 -0.51735 0.56803 2.59715
ARG:CtermProteinFull_269 -3.3442 0.37102 2.98956 -0.58583 0.26462 0.52651 1.42643 -1.18952 -0.00042 -0.00785 -3.18053 -0.30757 0 0 0 -1.57866 0 0 0.15558 1.51266 0 0 0 -1.2888 -0.25117 1.06213 -3.42604
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517197 DOMAINID 512235 MODEL 5 2023-05-13_00000044_1_11
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 79.566
SSBOND     CYS A    7    CYS A  100                                       2.04  
ATOM      1  N   LYS A   1     -18.536  18.409  11.986  1.00 20.680          N  
ATOM      2  CA  LYS A   1     -19.985  18.374  12.178  1.00 20.080          C  
ATOM      3  C   LYS A   1     -20.705  18.059  10.874  1.00 19.130          C  
ATOM      4  O   LYS A   1     -21.276  18.949  10.233  1.00 18.380          O  
ATOM      5  CB  LYS A   1     -20.503  19.694  12.742  1.00 28.350          C  
ATOM      6  CG  LYS A   1     -20.031  20.037  14.153  1.00 28.350          C  
ATOM      7  CD  LYS A   1     -20.612  21.372  14.613  1.00 28.350          C  
ATOM      8  CE  LYS A   1     -20.152  21.728  16.024  1.00 28.350          C  
ATOM      9  NZ  LYS A   1     -20.656  23.065  16.462  1.00 28.350          N  
ATOM     10 1H   LYS A   1     -18.086  17.827  12.678  1.00 24.820          H  
ATOM     11 2H   LYS A   1     -18.309  18.069  11.062  1.00 24.820          H  
ATOM     12 3H   LYS A   1     -18.203  19.358  12.079  1.00 24.820          H  
ATOM     13  HA  LYS A   1     -20.222  17.579  12.885  1.00 24.100          H  
ATOM     14 1HB  LYS A   1     -20.239  20.515  12.076  1.00 34.020          H  
ATOM     15 2HB  LYS A   1     -21.570  19.640  12.783  1.00 34.020          H  
ATOM     16 1HG  LYS A   1     -20.352  19.257  14.845  1.00 34.020          H  
ATOM     17 2HG  LYS A   1     -18.946  20.098  14.180  1.00 34.020          H  
ATOM     18 1HD  LYS A   1     -20.310  22.162  13.925  1.00 34.020          H  
ATOM     19 2HD  LYS A   1     -21.701  21.308  14.609  1.00 34.020          H  
ATOM     20 1HE  LYS A   1     -20.518  20.970  16.715  1.00 34.020          H  
ATOM     21 2HE  LYS A   1     -19.062  21.736  16.053  1.00 34.020          H  
ATOM     22 1HZ  LYS A   1     -20.329  23.257  17.398  1.00 34.020          H  
ATOM     23 2HZ  LYS A   1     -20.311  23.778  15.834  1.00 34.020          H  
ATOM     24 3HZ  LYS A   1     -21.666  23.077  16.454  1.00 34.020          H  
ATOM     25  N   PHE A   2     -20.743  16.778  10.515  1.00 19.240          N  
ATOM     26  CA  PHE A   2     -21.380  16.381   9.266  1.00 18.480          C  
ATOM     27  C   PHE A   2     -22.862  16.651   9.279  1.00 18.020          C  
ATOM     28  O   PHE A   2     -23.449  16.906   8.226  1.00 17.180          O  
ATOM     29  CB  PHE A   2     -21.124  14.915   8.977  1.00 26.180          C  
ATOM     30  CG  PHE A   2     -19.745  14.681   8.512  1.00 26.180          C  
ATOM     31  CD1 PHE A   2     -18.781  14.185   9.370  1.00 26.180          C  
ATOM     32  CD2 PHE A   2     -19.392  14.960   7.203  1.00 26.180          C  
ATOM     33  CE1 PHE A   2     -17.495  13.969   8.923  1.00 26.180          C  
ATOM     34  CE2 PHE A   2     -18.117  14.744   6.757  1.00 26.180          C  
ATOM     35  CZ  PHE A   2     -17.165  14.248   7.617  1.00 26.180          C  
ATOM     36  H   PHE A   2     -20.294  16.071  11.081  1.00 23.090          H  
ATOM     37  HA  PHE A   2     -20.940  16.967   8.461  1.00 22.180          H  
ATOM     38 1HB  PHE A   2     -21.302  14.314   9.871  1.00 31.410          H  
ATOM     39 2HB  PHE A   2     -21.810  14.564   8.211  1.00 31.410          H  
ATOM     40  HD1 PHE A   2     -19.041  13.957  10.403  1.00 31.410          H  
ATOM     41  HD2 PHE A   2     -20.135  15.358   6.520  1.00 31.410          H  
ATOM     42  HE1 PHE A   2     -16.738  13.577   9.603  1.00 31.410          H  
ATOM     43  HE2 PHE A   2     -17.854  14.967   5.722  1.00 31.410          H  
ATOM     44  HZ  PHE A   2     -16.150  14.076   7.264  1.00 31.410          H  
ATOM     45  N   TYR A   3     -23.484  16.595  10.452  1.00 18.630          N  
ATOM     46  CA  TYR A   3     -24.899  16.873  10.527  1.00 18.380          C  
ATOM     47  C   TYR A   3     -25.189  18.330  10.145  1.00 17.650          C  
ATOM     48  O   TYR A   3     -26.263  18.620   9.636  1.00 16.950          O  
ATOM     49  CB  TYR A   3     -25.437  16.551  11.915  1.00 25.830          C  
ATOM     50  CG  TYR A   3     -25.096  17.564  12.957  1.00 25.830          C  
ATOM     51  CD1 TYR A   3     -25.980  18.605  13.203  1.00 25.830          C  
ATOM     52  CD2 TYR A   3     -23.907  17.471  13.667  1.00 25.830          C  
ATOM     53  CE1 TYR A   3     -25.684  19.543  14.159  1.00 25.830          C  
ATOM     54  CE2 TYR A   3     -23.611  18.416  14.624  1.00 25.830          C  
ATOM     55  CZ  TYR A   3     -24.495  19.447  14.873  1.00 25.830          C  
ATOM     56  OH  TYR A   3     -24.201  20.388  15.829  1.00 25.830          O  
ATOM     57  H   TYR A   3     -22.978  16.358  11.291  1.00 22.360          H  
ATOM     58  HA  TYR A   3     -25.412  16.235   9.815  1.00 22.060          H  
ATOM     59 1HB  TYR A   3     -26.525  16.465  11.869  1.00 31.000          H  
ATOM     60 2HB  TYR A   3     -25.055  15.586  12.234  1.00 31.000          H  
ATOM     61  HD1 TYR A   3     -26.914  18.677  12.636  1.00 31.000          H  
ATOM     62  HD2 TYR A   3     -23.212  16.658  13.475  1.00 31.000          H  
ATOM     63  HE1 TYR A   3     -26.379  20.359  14.353  1.00 31.000          H  
ATOM     64  HE2 TYR A   3     -22.682  18.349  15.187  1.00 31.000          H  
ATOM     65  HH  TYR A   3     -24.932  21.009  15.900  1.00 31.000          H  
ATOM     66  N   VAL A   4     -24.242  19.262  10.342  1.00 17.920          N  
ATOM     67  CA  VAL A   4     -24.514  20.645   9.982  1.00 17.440          C  
ATOM     68  C   VAL A   4     -24.508  20.759   8.481  1.00 16.440          C  
ATOM     69  O   VAL A   4     -25.387  21.389   7.886  1.00 15.750          O  
ATOM     70  CB  VAL A   4     -23.488  21.615  10.590  1.00 24.610          C  
ATOM     71  CG1 VAL A   4     -23.701  23.038  10.042  1.00 24.610          C  
ATOM     72  CG2 VAL A   4     -23.655  21.609  12.085  1.00 24.610          C  
ATOM     73  H   VAL A   4     -23.321  19.035  10.712  1.00 21.500          H  
ATOM     74  HA  VAL A   4     -25.505  20.913  10.351  1.00 20.930          H  
ATOM     75  HB  VAL A   4     -22.479  21.291  10.327  1.00 29.530          H  
ATOM     76 1HG1 VAL A   4     -22.969  23.708  10.490  1.00 29.530          H  
ATOM     77 2HG1 VAL A   4     -23.576  23.054   8.959  1.00 29.530          H  
ATOM     78 3HG1 VAL A   4     -24.706  23.379  10.293  1.00 29.530          H  
ATOM     79 1HG2 VAL A   4     -22.931  22.282  12.539  1.00 29.530          H  
ATOM     80 2HG2 VAL A   4     -24.661  21.932  12.338  1.00 29.530          H  
ATOM     81 3HG2 VAL A   4     -23.503  20.615  12.449  1.00 29.530          H  
ATOM     82  N   LEU A   5     -23.495  20.143   7.873  1.00 16.440          N  
ATOM     83  CA  LEU A   5     -23.354  20.188   6.429  1.00 15.660          C  
ATOM     84  C   LEU A   5     -24.568  19.533   5.790  1.00 14.940          C  
ATOM     85  O   LEU A   5     -25.052  19.979   4.735  1.00 14.190          O  
ATOM     86  CB  LEU A   5     -22.118  19.374   6.011  1.00 22.240          C  
ATOM     87  CG  LEU A   5     -20.740  19.902   6.429  1.00 22.240          C  
ATOM     88  CD1 LEU A   5     -19.697  18.838   6.072  1.00 22.240          C  
ATOM     89  CD2 LEU A   5     -20.437  21.226   5.734  1.00 22.240          C  
ATOM     90  H   LEU A   5     -22.807  19.658   8.457  1.00 19.730          H  
ATOM     91  HA  LEU A   5     -23.295  21.218   6.099  1.00 18.790          H  
ATOM     92 1HB  LEU A   5     -22.219  18.371   6.418  1.00 26.680          H  
ATOM     93 2HB  LEU A   5     -22.118  19.296   4.925  1.00 26.680          H  
ATOM     94  HG  LEU A   5     -20.719  20.048   7.513  1.00 26.680          H  
ATOM     95 1HD1 LEU A   5     -18.709  19.180   6.378  1.00 26.680          H  
ATOM     96 2HD1 LEU A   5     -19.927  17.912   6.583  1.00 26.680          H  
ATOM     97 3HD1 LEU A   5     -19.703  18.665   4.996  1.00 26.680          H  
ATOM     98 1HD2 LEU A   5     -19.451  21.575   6.042  1.00 26.680          H  
ATOM     99 2HD2 LEU A   5     -20.450  21.084   4.654  1.00 26.680          H  
ATOM    100 3HD2 LEU A   5     -21.175  21.974   6.008  1.00 26.680          H  
ATOM    101  N   THR A   6     -25.040  18.466   6.432  1.00 15.290          N  
ATOM    102  CA  THR A   6     -26.166  17.707   5.959  1.00 14.820          C  
ATOM    103  C   THR A   6     -27.448  18.550   6.073  1.00 14.410          C  
ATOM    104  O   THR A   6     -28.232  18.624   5.121  1.00 13.720          O  
ATOM    105  CB  THR A   6     -26.314  16.391   6.727  1.00 20.940          C  
ATOM    106  OG1 THR A   6     -25.145  15.637   6.629  1.00 20.940          O  
ATOM    107  CG2 THR A   6     -27.381  15.579   6.038  1.00 20.940          C  
ATOM    108  H   THR A   6     -24.558  18.144   7.270  1.00 18.350          H  
ATOM    109  HA  THR A   6     -25.987  17.451   4.926  1.00 17.780          H  
ATOM    110  HB  THR A   6     -26.538  16.577   7.758  1.00 25.120          H  
ATOM    111  HG1 THR A   6     -24.433  16.068   7.148  1.00 25.120          H  
ATOM    112 1HG2 THR A   6     -27.500  14.623   6.499  1.00 25.120          H  
ATOM    113 2HG2 THR A   6     -28.291  16.119   6.082  1.00 25.120          H  
ATOM    114 3HG2 THR A   6     -27.097  15.422   4.993  1.00 25.120          H  
ATOM    115  N   CYS A   7     -27.662  19.232   7.205  1.00 14.940          N  
ATOM    116  CA  CYS A   7     -28.882  20.019   7.359  1.00 14.770          C  
ATOM    117  C   CYS A   7     -28.967  21.069   6.249  1.00 13.990          C  
ATOM    118  O   CYS A   7     -30.042  21.334   5.715  1.00 13.450          O  
ATOM    119  CB  CYS A   7     -28.920  20.747   8.707  1.00 20.750          C  
ATOM    120  SG  CYS A   7     -29.093  19.695  10.213  1.00 20.750          S  
ATOM    121  H   CYS A   7     -27.025  19.145   7.998  1.00 17.930          H  
ATOM    122  HA  CYS A   7     -29.739  19.358   7.272  1.00 17.720          H  
ATOM    123 1HB  CYS A   7     -28.000  21.326   8.820  1.00 24.900          H  
ATOM    124 2HB  CYS A   7     -29.744  21.458   8.706  1.00 24.900          H  
ATOM    125  N   VAL A   8     -27.827  21.657   5.887  1.00 14.040          N  
ATOM    126  CA  VAL A   8     -27.819  22.661   4.832  1.00 13.530          C  
ATOM    127  C   VAL A   8     -28.144  22.049   3.460  1.00 12.640          C  
ATOM    128  O   VAL A   8     -29.019  22.555   2.744  1.00 12.050          O  
ATOM    129  CB  VAL A   8     -26.456  23.385   4.790  1.00 19.150          C  
ATOM    130  CG1 VAL A   8     -26.372  24.327   3.570  1.00 19.150          C  
ATOM    131  CG2 VAL A   8     -26.273  24.172   6.086  1.00 19.150          C  
ATOM    132  H   VAL A   8     -26.969  21.427   6.401  1.00 16.850          H  
ATOM    133  HA  VAL A   8     -28.585  23.399   5.066  1.00 16.240          H  
ATOM    134  HB  VAL A   8     -25.659  22.643   4.699  1.00 22.980          H  
ATOM    135 1HG1 VAL A   8     -25.402  24.821   3.564  1.00 22.980          H  
ATOM    136 2HG1 VAL A   8     -26.487  23.767   2.644  1.00 22.980          H  
ATOM    137 3HG1 VAL A   8     -27.161  25.078   3.636  1.00 22.980          H  
ATOM    138 1HG2 VAL A   8     -25.306  24.673   6.075  1.00 22.980          H  
ATOM    139 2HG2 VAL A   8     -27.067  24.912   6.173  1.00 22.980          H  
ATOM    140 3HG2 VAL A   8     -26.317  23.498   6.935  1.00 22.980          H  
ATOM    141  N   ILE A   9     -27.471  20.938   3.089  1.00 12.650          N  
ATOM    142  CA  ILE A   9     -27.714  20.326   1.777  1.00 12.010          C  
ATOM    143  C   ILE A   9     -29.148  19.837   1.627  1.00 11.520          C  
ATOM    144  O   ILE A   9     -29.651  19.773   0.497  1.00 10.890          O  
ATOM    145  CB  ILE A   9     -26.711  19.186   1.430  1.00 17.070          C  
ATOM    146  CG1 ILE A   9     -26.728  18.828  -0.107  1.00 17.070          C  
ATOM    147  CG2 ILE A   9     -27.044  17.928   2.179  1.00 17.070          C  
ATOM    148  CD1 ILE A   9     -26.260  19.908  -1.065  1.00 17.070          C  
ATOM    149  H   ILE A   9     -26.759  20.548   3.718  1.00 15.180          H  
ATOM    150  HA  ILE A   9     -27.570  21.109   1.044  1.00 14.410          H  
ATOM    151  HB  ILE A   9     -25.710  19.508   1.707  1.00 20.480          H  
ATOM    152 1HG1 ILE A   9     -26.082  17.962  -0.252  1.00 20.480          H  
ATOM    153 2HG1 ILE A   9     -27.731  18.553  -0.386  1.00 20.480          H  
ATOM    154 1HG2 ILE A   9     -26.314  17.172   1.955  1.00 20.480          H  
ATOM    155 2HG2 ILE A   9     -27.015  18.145   3.191  1.00 20.480          H  
ATOM    156 3HG2 ILE A   9     -28.031  17.559   1.914  1.00 20.480          H  
ATOM    157 1HD1 ILE A   9     -26.307  19.524  -2.085  1.00 20.480          H  
ATOM    158 2HD1 ILE A   9     -26.891  20.785  -0.996  1.00 20.480          H  
ATOM    159 3HD1 ILE A   9     -25.234  20.183  -0.831  1.00 20.480          H  
ATOM    160  N   PHE A  10     -29.830  19.548   2.746  1.00 11.950          N  
ATOM    161  CA  PHE A  10     -31.221  19.133   2.710  1.00 11.690          C  
ATOM    162  C   PHE A  10     -32.043  19.931   1.722  1.00 11.190          C  
ATOM    163  O   PHE A  10     -32.861  19.352   1.027  1.00 10.640          O  
ATOM    164  CB  PHE A  10     -31.940  19.261   4.049  1.00 16.470          C  
ATOM    165  CG  PHE A  10     -33.378  18.815   3.918  1.00 16.470          C  
ATOM    166  CD1 PHE A  10     -33.679  17.470   3.724  1.00 16.470          C  
ATOM    167  CD2 PHE A  10     -34.427  19.720   3.980  1.00 16.470          C  
ATOM    168  CE1 PHE A  10     -34.962  17.050   3.572  1.00 16.470          C  
ATOM    169  CE2 PHE A  10     -35.718  19.284   3.832  1.00 16.470          C  
ATOM    170  CZ  PHE A  10     -35.971  17.948   3.615  1.00 16.470          C  
ATOM    171  H   PHE A  10     -29.334  19.523   3.649  1.00 14.340          H  
ATOM    172  HA  PHE A  10     -31.244  18.086   2.412  1.00 14.030          H  
ATOM    173 1HB  PHE A  10     -31.452  18.714   4.825  1.00 19.760          H  
ATOM    174 2HB  PHE A  10     -31.936  20.307   4.356  1.00 19.760          H  
ATOM    175  HD1 PHE A  10     -32.885  16.756   3.670  1.00 19.760          H  
ATOM    176  HD2 PHE A  10     -34.219  20.779   4.140  1.00 19.760          H  
ATOM    177  HE1 PHE A  10     -35.181  15.997   3.408  1.00 19.760          H  
ATOM    178  HE2 PHE A  10     -36.544  19.992   3.873  1.00 19.760          H  
ATOM    179  HZ  PHE A  10     -36.980  17.612   3.475  1.00 19.760          H  
ATOM    180  N   ALA A  11     -31.870  21.256   1.630  1.00 11.530          N  
ATOM    181  CA  ALA A  11     -32.724  22.029   0.726  1.00 11.250          C  
ATOM    182  C   ALA A  11     -32.650  21.533  -0.732  1.00 10.490          C  
ATOM    183  O   ALA A  11     -33.636  21.627  -1.478  1.00 10.080          O  
ATOM    184  CB  ALA A  11     -32.337  23.486   0.783  1.00 15.860          C  
ATOM    185  H   ALA A  11     -31.145  21.734   2.181  1.00 13.840          H  
ATOM    186  HA  ALA A  11     -33.754  21.916   1.068  1.00 13.500          H  
ATOM    187 1HB  ALA A  11     -32.996  24.065   0.139  1.00 19.030          H  
ATOM    188 2HB  ALA A  11     -32.421  23.841   1.809  1.00 19.030          H  
ATOM    189 3HB  ALA A  11     -31.306  23.598   0.445  1.00 19.030          H  
ATOM    190  N   VAL A  12     -31.475  21.058  -1.155  1.00 10.480          N  
ATOM    191  CA  VAL A  12     -31.279  20.569  -2.507  1.00 10.030          C  
ATOM    192  C   VAL A  12     -31.930  19.206  -2.599  1.00  9.420          C  
ATOM    193  O   VAL A  12     -32.618  18.876  -3.567  1.00  9.080          O  
ATOM    194  CB  VAL A  12     -29.788  20.467  -2.862  1.00 14.220          C  
ATOM    195  CG1 VAL A  12     -29.622  19.828  -4.252  1.00 14.220          C  
ATOM    196  CG2 VAL A  12     -29.173  21.849  -2.812  1.00 14.220          C  
ATOM    197  H   VAL A  12     -30.695  20.989  -0.502  1.00 12.580          H  
ATOM    198  HA  VAL A  12     -31.762  21.250  -3.205  1.00 12.040          H  
ATOM    199  HB  VAL A  12     -29.289  19.820  -2.140  1.00 17.070          H  
ATOM    200 1HG1 VAL A  12     -28.563  19.749  -4.490  1.00 17.070          H  
ATOM    201 2HG1 VAL A  12     -30.060  18.842  -4.274  1.00 17.070          H  
ATOM    202 3HG1 VAL A  12     -30.116  20.448  -4.998  1.00 17.070          H  
ATOM    203 1HG2 VAL A  12     -28.112  21.786  -3.054  1.00 17.070          H  
ATOM    204 2HG2 VAL A  12     -29.674  22.491  -3.534  1.00 17.070          H  
ATOM    205 3HG2 VAL A  12     -29.292  22.265  -1.811  1.00 17.070          H  
ATOM    206  N   MET A  13     -31.688  18.389  -1.587  1.00  9.510          N  
ATOM    207  CA  MET A  13     -32.256  17.057  -1.614  1.00  9.260          C  
ATOM    208  C   MET A  13     -33.792  17.179  -1.614  1.00  9.040          C  
ATOM    209  O   MET A  13     -34.502  16.372  -2.222  1.00  8.900          O  
ATOM    210  CB  MET A  13     -31.782  16.245  -0.411  1.00 13.060          C  
ATOM    211  CG  MET A  13     -30.282  15.976  -0.311  1.00 13.060          C  
ATOM    212  SD  MET A  13     -29.607  15.145  -1.714  1.00 13.060          S  
ATOM    213  CE  MET A  13     -28.778  16.474  -2.538  1.00 13.060          C  
ATOM    214  H   MET A  13     -31.094  18.722  -0.818  1.00 11.410          H  
ATOM    215  HA  MET A  13     -31.959  16.560  -2.533  1.00 11.110          H  
ATOM    216 1HB  MET A  13     -32.111  16.725   0.510  1.00 15.680          H  
ATOM    217 2HB  MET A  13     -32.240  15.263  -0.456  1.00 15.680          H  
ATOM    218 1HG  MET A  13     -29.756  16.922  -0.179  1.00 15.680          H  
ATOM    219 2HG  MET A  13     -30.091  15.357   0.562  1.00 15.680          H  
ATOM    220 1HE  MET A  13     -28.302  16.112  -3.436  1.00 15.680          H  
ATOM    221 2HE  MET A  13     -29.482  17.238  -2.791  1.00 15.680          H  
ATOM    222 3HE  MET A  13     -28.021  16.880  -1.892  1.00 15.680          H  
ATOM    223  N   MET A  14     -34.313  18.181  -0.907  1.00  9.240          N  
ATOM    224  CA  MET A  14     -35.734  18.448  -0.808  1.00  9.260          C  
ATOM    225  C   MET A  14     -36.317  18.816  -2.159  1.00  8.930          C  
ATOM    226  O   MET A  14     -37.352  18.270  -2.539  1.00  8.880          O  
ATOM    227  CB  MET A  14     -36.005  19.557   0.178  1.00 12.960          C  
ATOM    228  CG  MET A  14     -37.490  19.880   0.388  1.00 12.960          C  
ATOM    229  SD  MET A  14     -37.747  21.301   1.456  1.00 12.960          S  
ATOM    230  CE  MET A  14     -37.197  22.647   0.386  1.00 12.960          C  
ATOM    231  H   MET A  14     -33.682  18.776  -0.386  1.00 11.090          H  
ATOM    232  HA  MET A  14     -36.230  17.545  -0.460  1.00 11.110          H  
ATOM    233 1HB  MET A  14     -35.561  19.297   1.115  1.00 15.550          H  
ATOM    234 2HB  MET A  14     -35.501  20.437  -0.166  1.00 15.550          H  
ATOM    235 1HG  MET A  14     -37.971  20.077  -0.565  1.00 15.550          H  
ATOM    236 2HG  MET A  14     -37.983  19.016   0.844  1.00 15.550          H  
ATOM    237 1HE  MET A  14     -37.315  23.595   0.910  1.00 15.550          H  
ATOM    238 2HE  MET A  14     -36.150  22.522   0.120  1.00 15.550          H  
ATOM    239 3HE  MET A  14     -37.801  22.659  -0.524  1.00 15.550          H  
ATOM    240  N   ILE A  15     -35.675  19.717  -2.917  1.00  8.930          N  
ATOM    241  CA  ILE A  15     -36.272  20.019  -4.209  1.00  8.920          C  
ATOM    242  C   ILE A  15     -36.294  18.769  -5.094  1.00  8.640          C  
ATOM    243  O   ILE A  15     -37.241  18.594  -5.871  1.00  8.680          O  
ATOM    244  CB  ILE A  15     -35.631  21.245  -4.923  1.00 12.490          C  
ATOM    245  CG1 ILE A  15     -36.510  21.703  -6.141  1.00 12.490          C  
ATOM    246  CG2 ILE A  15     -34.220  20.958  -5.414  1.00 12.490          C  
ATOM    247  CD1 ILE A  15     -37.926  22.228  -5.817  1.00 12.490          C  
ATOM    248  H   ILE A  15     -34.844  20.209  -2.565  1.00 10.720          H  
ATOM    249  HA  ILE A  15     -37.296  20.284  -4.019  1.00 10.700          H  
ATOM    250  HB  ILE A  15     -35.590  22.074  -4.216  1.00 14.990          H  
ATOM    251 1HG1 ILE A  15     -35.976  22.501  -6.651  1.00 14.990          H  
ATOM    252 2HG1 ILE A  15     -36.606  20.874  -6.817  1.00 14.990          H  
ATOM    253 1HG2 ILE A  15     -33.812  21.849  -5.881  1.00 14.990          H  
ATOM    254 2HG2 ILE A  15     -33.619  20.699  -4.584  1.00 14.990          H  
ATOM    255 3HG2 ILE A  15     -34.219  20.147  -6.135  1.00 14.990          H  
ATOM    256 1HD1 ILE A  15     -38.420  22.526  -6.740  1.00 14.990          H  
ATOM    257 2HD1 ILE A  15     -38.523  21.468  -5.347  1.00 14.990          H  
ATOM    258 3HD1 ILE A  15     -37.853  23.088  -5.155  1.00 14.990          H  
ATOM    259  N   TYR A  16     -35.288  17.878  -4.964  1.00  8.600          N  
ATOM    260  CA  TYR A  16     -35.342  16.647  -5.744  1.00  8.660          C  
ATOM    261  C   TYR A  16     -36.590  15.872  -5.332  1.00  8.620          C  
ATOM    262  O   TYR A  16     -37.364  15.443  -6.189  1.00  8.950          O  
ATOM    263  CB  TYR A  16     -34.134  15.744  -5.484  1.00 12.100          C  
ATOM    264  CG  TYR A  16     -32.783  16.265  -5.900  1.00 12.100          C  
ATOM    265  CD1 TYR A  16     -32.633  17.284  -6.836  1.00 12.100          C  
ATOM    266  CD2 TYR A  16     -31.665  15.687  -5.334  1.00 12.100          C  
ATOM    267  CE1 TYR A  16     -31.376  17.703  -7.186  1.00 12.100          C  
ATOM    268  CE2 TYR A  16     -30.423  16.107  -5.691  1.00 12.100          C  
ATOM    269  CZ  TYR A  16     -30.267  17.107  -6.612  1.00 12.100          C  
ATOM    270  OH  TYR A  16     -29.003  17.523  -6.975  1.00 12.100          O  
ATOM    271  H   TYR A  16     -34.484  18.102  -4.361  1.00 10.320          H  
ATOM    272  HA  TYR A  16     -35.432  16.883  -6.802  1.00 10.390          H  
ATOM    273 1HB  TYR A  16     -34.082  15.509  -4.434  1.00 14.520          H  
ATOM    274 2HB  TYR A  16     -34.297  14.802  -6.000  1.00 14.520          H  
ATOM    275  HD1 TYR A  16     -33.494  17.758  -7.297  1.00 14.520          H  
ATOM    276  HD2 TYR A  16     -31.776  14.888  -4.602  1.00 14.520          H  
ATOM    277  HE1 TYR A  16     -31.255  18.500  -7.919  1.00 14.520          H  
ATOM    278  HE2 TYR A  16     -29.560  15.649  -5.248  1.00 14.520          H  
ATOM    279  HH  TYR A  16     -29.069  18.199  -7.657  1.00 14.520          H  
ATOM    280  N   MET A  17     -36.836  15.771  -4.018  1.00  8.490          N  
ATOM    281  CA  MET A  17     -37.993  15.049  -3.487  1.00  8.780          C  
ATOM    282  C   MET A  17     -39.293  15.595  -4.046  1.00  8.880          C  
ATOM    283  O   MET A  17     -40.188  14.819  -4.406  1.00  9.320          O  
ATOM    284  CB  MET A  17     -38.024  15.129  -1.966  1.00 12.180          C  
ATOM    285  CG  MET A  17     -39.143  14.403  -1.304  1.00 12.180          C  
ATOM    286  SD  MET A  17     -40.648  15.365  -1.187  1.00 12.180          S  
ATOM    287  CE  MET A  17     -41.817  14.050  -0.982  1.00 12.180          C  
ATOM    288  H   MET A  17     -36.138  16.150  -3.369  1.00 10.190          H  
ATOM    289  HA  MET A  17     -37.906  14.004  -3.779  1.00 10.540          H  
ATOM    290 1HB  MET A  17     -37.116  14.724  -1.579  1.00 14.610          H  
ATOM    291 2HB  MET A  17     -38.083  16.158  -1.650  1.00 14.610          H  
ATOM    292 1HG  MET A  17     -39.352  13.468  -1.820  1.00 14.610          H  
ATOM    293 2HG  MET A  17     -38.816  14.193  -0.300  1.00 14.610          H  
ATOM    294 1HE  MET A  17     -42.821  14.467  -0.892  1.00 14.610          H  
ATOM    295 2HE  MET A  17     -41.770  13.391  -1.849  1.00 14.610          H  
ATOM    296 3HE  MET A  17     -41.575  13.484  -0.083  1.00 14.610          H  
ATOM    297  N   ILE A  18     -39.389  16.920  -4.136  1.00  8.720          N  
ATOM    298  CA  ILE A  18     -40.575  17.569  -4.659  1.00  9.060          C  
ATOM    299  C   ILE A  18     -40.809  17.157  -6.096  1.00  9.240          C  
ATOM    300  O   ILE A  18     -41.921  16.756  -6.454  1.00  9.710          O  
ATOM    301  CB  ILE A  18     -40.457  19.101  -4.519  1.00 12.550          C  
ATOM    302  CG1 ILE A  18     -40.517  19.461  -2.991  1.00 12.550          C  
ATOM    303  CG2 ILE A  18     -41.526  19.837  -5.370  1.00 12.550          C  
ATOM    304  CD1 ILE A  18     -40.103  20.883  -2.628  1.00 12.550          C  
ATOM    305  H   ILE A  18     -38.609  17.476  -3.767  1.00 10.460          H  
ATOM    306  HA  ILE A  18     -41.430  17.238  -4.067  1.00 10.870          H  
ATOM    307  HB  ILE A  18     -39.477  19.395  -4.868  1.00 15.060          H  
ATOM    308 1HG1 ILE A  18     -41.539  19.309  -2.650  1.00 15.060          H  
ATOM    309 2HG1 ILE A  18     -39.871  18.773  -2.445  1.00 15.060          H  
ATOM    310 1HG2 ILE A  18     -41.403  20.909  -5.269  1.00 15.060          H  
ATOM    311 2HG2 ILE A  18     -41.420  19.578  -6.423  1.00 15.060          H  
ATOM    312 3HG2 ILE A  18     -42.523  19.551  -5.029  1.00 15.060          H  
ATOM    313 1HD1 ILE A  18     -40.188  21.014  -1.548  1.00 15.060          H  
ATOM    314 2HD1 ILE A  18     -39.080  21.057  -2.921  1.00 15.060          H  
ATOM    315 3HD1 ILE A  18     -40.745  21.600  -3.124  1.00 15.060          H  
ATOM    316  N   PHE A  19     -39.773  17.217  -6.929  1.00  9.110          N  
ATOM    317  CA  PHE A  19     -39.980  16.817  -8.306  1.00  9.570          C  
ATOM    318  C   PHE A  19     -40.202  15.317  -8.449  1.00  9.900          C  
ATOM    319  O   PHE A  19     -40.916  14.890  -9.360  1.00 10.470          O  
ATOM    320  CB  PHE A  19     -38.845  17.285  -9.200  1.00 13.210          C  
ATOM    321  CG  PHE A  19     -38.941  18.751  -9.503  1.00 13.210          C  
ATOM    322  CD1 PHE A  19     -38.002  19.643  -9.037  1.00 13.210          C  
ATOM    323  CD2 PHE A  19     -40.013  19.241 -10.249  1.00 13.210          C  
ATOM    324  CE1 PHE A  19     -38.121  20.993  -9.317  1.00 13.210          C  
ATOM    325  CE2 PHE A  19     -40.132  20.580 -10.516  1.00 13.210          C  
ATOM    326  CZ  PHE A  19     -39.184  21.457 -10.050  1.00 13.210          C  
ATOM    327  H   PHE A  19     -38.869  17.583  -6.596  1.00 10.930          H  
ATOM    328  HA  PHE A  19     -40.882  17.308  -8.652  1.00 11.480          H  
ATOM    329 1HB  PHE A  19     -37.890  17.095  -8.697  1.00 15.860          H  
ATOM    330 2HB  PHE A  19     -38.848  16.733 -10.135  1.00 15.860          H  
ATOM    331  HD1 PHE A  19     -37.159  19.277  -8.447  1.00 15.860          H  
ATOM    332  HD2 PHE A  19     -40.769  18.549 -10.626  1.00 15.860          H  
ATOM    333  HE1 PHE A  19     -37.373  21.695  -8.954  1.00 15.860          H  
ATOM    334  HE2 PHE A  19     -40.976  20.949 -11.101  1.00 15.860          H  
ATOM    335  HZ  PHE A  19     -39.275  22.521 -10.264  1.00 15.860          H  
ATOM    336  N   CYS A  20     -39.615  14.517  -7.556  1.00  9.750          N  
ATOM    337  CA  CYS A  20     -39.802  13.074  -7.601  1.00 10.330          C  
ATOM    338  C   CYS A  20     -41.266  12.757  -7.308  1.00 10.740          C  
ATOM    339  O   CYS A  20     -41.869  11.924  -7.990  1.00 11.500          O  
ATOM    340  CB  CYS A  20     -38.916  12.387  -6.566  1.00 14.230          C  
ATOM    341  SG  CYS A  20     -37.178  12.506  -6.934  1.00 14.230          S  
ATOM    342  H   CYS A  20     -38.992  14.934  -6.863  1.00 11.700          H  
ATOM    343  HA  CYS A  20     -39.547  12.717  -8.596  1.00 12.400          H  
ATOM    344 1HB  CYS A  20     -39.088  12.827  -5.592  1.00 17.080          H  
ATOM    345 2HB  CYS A  20     -39.173  11.337  -6.495  1.00 17.080          H  
ATOM    346  HG  CYS A  20     -37.103  13.840  -6.755  1.00 17.080          H  
ATOM    347  N   SER A  21     -41.844  13.462  -6.324  1.00 10.430          N  
ATOM    348  CA  SER A  21     -43.242  13.310  -5.948  1.00 11.010          C  
ATOM    349  C   SER A  21     -44.146  13.661  -7.122  1.00 11.410          C  
ATOM    350  O   SER A  21     -45.092  12.920  -7.433  1.00 12.170          O  
ATOM    351  CB  SER A  21     -43.561  14.184  -4.752  1.00 15.180          C  
ATOM    352  OG  SER A  21     -44.905  14.055  -4.375  1.00 15.180          O  
ATOM    353  H   SER A  21     -41.263  14.097  -5.767  1.00 12.520          H  
ATOM    354  HA  SER A  21     -43.415  12.268  -5.677  1.00 13.210          H  
ATOM    355 1HB  SER A  21     -42.916  13.907  -3.924  1.00 18.220          H  
ATOM    356 2HB  SER A  21     -43.347  15.222  -4.991  1.00 18.220          H  
ATOM    357  HG  SER A  21     -45.007  14.596  -3.592  1.00 18.220          H  
ATOM    358  N   ILE A  22     -43.837  14.774  -7.809  1.00 11.070          N  
ATOM    359  CA  ILE A  22     -44.607  15.192  -8.972  1.00 11.580          C  
ATOM    360  C   ILE A  22     -44.513  14.129 -10.057  1.00 12.080          C  
ATOM    361  O   ILE A  22     -45.514  13.738 -10.646  1.00 12.780          O  
ATOM    362  CB  ILE A  22     -44.128  16.553  -9.528  1.00 16.010          C  
ATOM    363  CG1 ILE A  22     -44.437  17.682  -8.495  1.00 16.010          C  
ATOM    364  CG2 ILE A  22     -44.822  16.835 -10.891  1.00 16.010          C  
ATOM    365  CD1 ILE A  22     -43.733  19.025  -8.761  1.00 16.010          C  
ATOM    366  H   ILE A  22     -43.058  15.356  -7.477  1.00 13.280          H  
ATOM    367  HA  ILE A  22     -45.655  15.289  -8.675  1.00 13.900          H  
ATOM    368  HB  ILE A  22     -43.048  16.522  -9.667  1.00 19.210          H  
ATOM    369 1HG1 ILE A  22     -45.512  17.854  -8.491  1.00 19.210          H  
ATOM    370 2HG1 ILE A  22     -44.143  17.337  -7.507  1.00 19.210          H  
ATOM    371 1HG2 ILE A  22     -44.484  17.782 -11.293  1.00 19.210          H  
ATOM    372 2HG2 ILE A  22     -44.586  16.053 -11.614  1.00 19.210          H  
ATOM    373 3HG2 ILE A  22     -45.905  16.868 -10.745  1.00 19.210          H  
ATOM    374 1HD1 ILE A  22     -44.015  19.733  -7.984  1.00 19.210          H  
ATOM    375 2HD1 ILE A  22     -42.657  18.882  -8.737  1.00 19.210          H  
ATOM    376 3HD1 ILE A  22     -44.022  19.423  -9.727  1.00 19.210          H  
ATOM    377  N   PHE A  23     -43.304  13.651 -10.354  1.00 11.860          N  
ATOM    378  CA  PHE A  23     -43.151  12.644 -11.395  1.00 12.510          C  
ATOM    379  C   PHE A  23     -44.057  11.457 -11.131  1.00 13.020          C  
ATOM    380  O   PHE A  23     -44.798  11.006 -12.013  1.00 13.660          O  
ATOM    381  CB  PHE A  23     -41.717  12.107 -11.428  1.00 17.250          C  
ATOM    382  CG  PHE A  23     -41.499  11.023 -12.442  1.00 17.250          C  
ATOM    383  CD1 PHE A  23     -41.050  11.329 -13.701  1.00 17.250          C  
ATOM    384  CD2 PHE A  23     -41.775   9.687 -12.145  1.00 17.250          C  
ATOM    385  CE1 PHE A  23     -40.861  10.335 -14.627  1.00 17.250          C  
ATOM    386  CE2 PHE A  23     -41.603   8.714 -13.078  1.00 17.250          C  
ATOM    387  CZ  PHE A  23     -41.141   9.035 -14.320  1.00 17.250          C  
ATOM    388  H   PHE A  23     -42.476  14.010  -9.872  1.00 14.230          H  
ATOM    389  HA  PHE A  23     -43.413  13.087 -12.355  1.00 15.010          H  
ATOM    390 1HB  PHE A  23     -41.027  12.921 -11.633  1.00 20.700          H  
ATOM    391 2HB  PHE A  23     -41.453  11.709 -10.454  1.00 20.700          H  
ATOM    392  HD1 PHE A  23     -40.834  12.364 -13.946  1.00 20.700          H  
ATOM    393  HD2 PHE A  23     -42.130   9.411 -11.159  1.00 20.700          H  
ATOM    394  HE1 PHE A  23     -40.491  10.565 -15.601  1.00 20.700          H  
ATOM    395  HE2 PHE A  23     -41.823   7.681 -12.830  1.00 20.700          H  
ATOM    396  HZ  PHE A  23     -40.993   8.255 -15.066  1.00 20.700          H  
ATOM    397  N   MET A  24     -43.957  10.920  -9.912  1.00 12.890          N  
ATOM    398  CA  MET A  24     -44.698   9.743  -9.503  1.00 13.550          C  
ATOM    399  C   MET A  24     -46.201   9.968  -9.536  1.00 13.820          C  
ATOM    400  O   MET A  24     -46.945   9.117 -10.033  1.00 14.570          O  
ATOM    401  CB  MET A  24     -44.217   9.361  -8.112  1.00 18.710          C  
ATOM    402  CG  MET A  24     -42.774   8.849  -8.093  1.00 18.710          C  
ATOM    403  SD  MET A  24     -42.145   8.599  -6.438  1.00 18.710          S  
ATOM    404  CE  MET A  24     -40.403   8.461  -6.803  1.00 18.710          C  
ATOM    405  H   MET A  24     -43.320  11.357  -9.237  1.00 15.470          H  
ATOM    406  HA  MET A  24     -44.467   8.937 -10.197  1.00 16.260          H  
ATOM    407 1HB  MET A  24     -44.267  10.237  -7.461  1.00 22.450          H  
ATOM    408 2HB  MET A  24     -44.867   8.596  -7.691  1.00 22.450          H  
ATOM    409 1HG  MET A  24     -42.729   7.898  -8.621  1.00 22.450          H  
ATOM    410 2HG  MET A  24     -42.120   9.545  -8.611  1.00 22.450          H  
ATOM    411 1HE  MET A  24     -39.848   8.354  -5.881  1.00 22.450          H  
ATOM    412 2HE  MET A  24     -40.224   7.597  -7.443  1.00 22.450          H  
ATOM    413 3HE  MET A  24     -40.069   9.360  -7.311  1.00 22.450          H  
ATOM    414  N   SER A  25     -46.654  11.114  -9.019  1.00 13.340          N  
ATOM    415  CA  SER A  25     -48.072  11.431  -8.957  1.00 13.700          C  
ATOM    416  C   SER A  25     -48.659  11.568 -10.347  1.00 14.090          C  
ATOM    417  O   SER A  25     -49.742  11.044 -10.644  1.00 14.740          O  
ATOM    418  CB  SER A  25     -48.271  12.733  -8.204  1.00 19.040          C  
ATOM    419  OG  SER A  25     -47.860  12.614  -6.865  1.00 19.040          O  
ATOM    420  H   SER A  25     -45.998  11.782  -8.610  1.00 16.010          H  
ATOM    421  HA  SER A  25     -48.586  10.626  -8.435  1.00 16.440          H  
ATOM    422 1HB  SER A  25     -47.708  13.530  -8.693  1.00 22.840          H  
ATOM    423 2HB  SER A  25     -49.323  13.008  -8.242  1.00 22.840          H  
ATOM    424  HG  SER A  25     -46.878  12.689  -6.887  1.00 22.840          H  
ATOM    425  N   VAL A  26     -47.913  12.208 -11.245  1.00 13.820          N  
ATOM    426  CA  VAL A  26     -48.407  12.398 -12.589  1.00 14.330          C  
ATOM    427  C   VAL A  26     -48.443  11.093 -13.369  1.00 15.040          C  
ATOM    428  O   VAL A  26     -49.481  10.752 -13.943  1.00 15.700          O  
ATOM    429  CB  VAL A  26     -47.598  13.492 -13.294  1.00 19.860          C  
ATOM    430  CG1 VAL A  26     -48.004  13.591 -14.717  1.00 19.860          C  
ATOM    431  CG2 VAL A  26     -47.862  14.829 -12.590  1.00 19.860          C  
ATOM    432  H   VAL A  26     -47.017  12.625 -10.966  1.00 16.580          H  
ATOM    433  HA  VAL A  26     -49.413  12.737 -12.531  1.00 17.200          H  
ATOM    434  HB  VAL A  26     -46.531  13.249 -13.245  1.00 23.830          H  
ATOM    435 1HG1 VAL A  26     -47.443  14.379 -15.197  1.00 23.830          H  
ATOM    436 2HG1 VAL A  26     -47.828  12.653 -15.240  1.00 23.830          H  
ATOM    437 3HG1 VAL A  26     -49.049  13.825 -14.727  1.00 23.830          H  
ATOM    438 1HG2 VAL A  26     -47.286  15.614 -13.075  1.00 23.830          H  
ATOM    439 2HG2 VAL A  26     -48.918  15.072 -12.643  1.00 23.830          H  
ATOM    440 3HG2 VAL A  26     -47.570  14.766 -11.543  1.00 23.830          H  
ATOM    441  N   LYS A  27     -47.343  10.339 -13.358  1.00 15.030          N  
ATOM    442  CA  LYS A  27     -47.279   9.059 -14.047  1.00 15.860          C  
ATOM    443  C   LYS A  27     -48.341   8.077 -13.540  1.00 16.370          C  
ATOM    444  O   LYS A  27     -48.841   7.249 -14.309  1.00 17.160          O  
ATOM    445  CB  LYS A  27     -45.886   8.449 -13.897  1.00 21.870          C  
ATOM    446  CG  LYS A  27     -45.669   7.138 -14.660  1.00 21.870          C  
ATOM    447  CD  LYS A  27     -44.223   6.682 -14.531  1.00 21.870          C  
ATOM    448  CE  LYS A  27     -43.959   5.337 -15.211  1.00 21.870          C  
ATOM    449  NZ  LYS A  27     -44.056   5.429 -16.706  1.00 21.870          N  
ATOM    450  H   LYS A  27     -46.504  10.682 -12.880  1.00 18.040          H  
ATOM    451  HA  LYS A  27     -47.465   9.237 -15.108  1.00 19.030          H  
ATOM    452 1HB  LYS A  27     -45.136   9.166 -14.246  1.00 26.250          H  
ATOM    453 2HB  LYS A  27     -45.686   8.269 -12.838  1.00 26.250          H  
ATOM    454 1HG  LYS A  27     -46.325   6.364 -14.259  1.00 26.250          H  
ATOM    455 2HG  LYS A  27     -45.914   7.297 -15.710  1.00 26.250          H  
ATOM    456 1HD  LYS A  27     -43.585   7.432 -15.006  1.00 26.250          H  
ATOM    457 2HD  LYS A  27     -43.957   6.614 -13.479  1.00 26.250          H  
ATOM    458 1HE  LYS A  27     -42.959   5.001 -14.946  1.00 26.250          H  
ATOM    459 2HE  LYS A  27     -44.685   4.606 -14.856  1.00 26.250          H  
ATOM    460 1HZ  LYS A  27     -43.866   4.533 -17.119  1.00 26.250          H  
ATOM    461 2HZ  LYS A  27     -44.974   5.733 -16.977  1.00 26.250          H  
ATOM    462 3HZ  LYS A  27     -43.361   6.119 -17.062  1.00 26.250          H  
ATOM    463  N   SER A  28     -48.608   8.100 -12.226  1.00 16.020          N  
ATOM    464  CA  SER A  28     -49.583   7.217 -11.604  1.00 16.630          C  
ATOM    465  C   SER A  28     -51.047   7.625 -11.815  1.00 16.920          C  
ATOM    466  O   SER A  28     -51.859   6.804 -12.254  1.00 17.730          O  
ATOM    467  CB  SER A  28     -49.316   7.137 -10.116  1.00 23.040          C  
ATOM    468  OG  SER A  28     -50.239   6.291  -9.480  1.00 23.040          O  
ATOM    469  H   SER A  28     -48.095   8.741 -11.617  1.00 19.220          H  
ATOM    470  HA  SER A  28     -49.449   6.225 -12.031  1.00 19.960          H  
ATOM    471 1HB  SER A  28     -48.304   6.774  -9.948  1.00 27.650          H  
ATOM    472 2HB  SER A  28     -49.377   8.137  -9.689  1.00 27.650          H  
ATOM    473  HG  SER A  28     -50.048   6.353  -8.543  1.00 27.650          H  
ATOM    474  N   PHE A  29     -51.423   8.872 -11.465  1.00 16.360          N  
ATOM    475  CA  PHE A  29     -52.830   9.249 -11.586  1.00 16.700          C  
ATOM    476  C   PHE A  29     -53.186  10.656 -12.114  1.00 17.170          C  
ATOM    477  O   PHE A  29     -54.329  10.853 -12.536  1.00 17.740          O  
ATOM    478  CB  PHE A  29     -53.502   9.052 -10.224  1.00 23.240          C  
ATOM    479  CG  PHE A  29     -53.029  10.004  -9.140  1.00 23.240          C  
ATOM    480  CD1 PHE A  29     -53.698  11.196  -8.898  1.00 23.240          C  
ATOM    481  CD2 PHE A  29     -51.908   9.716  -8.379  1.00 23.240          C  
ATOM    482  CE1 PHE A  29     -53.263  12.064  -7.912  1.00 23.240          C  
ATOM    483  CE2 PHE A  29     -51.471  10.586  -7.406  1.00 23.240          C  
ATOM    484  CZ  PHE A  29     -52.148  11.760  -7.171  1.00 23.240          C  
ATOM    485  H   PHE A  29     -50.746   9.541 -11.102  1.00 19.630          H  
ATOM    486  HA  PHE A  29     -53.285   8.541 -12.278  1.00 20.040          H  
ATOM    487 1HB  PHE A  29     -54.576   9.170 -10.333  1.00 27.890          H  
ATOM    488 2HB  PHE A  29     -53.319   8.033  -9.883  1.00 27.890          H  
ATOM    489  HD1 PHE A  29     -54.580  11.441  -9.493  1.00 27.890          H  
ATOM    490  HD2 PHE A  29     -51.372   8.787  -8.561  1.00 27.890          H  
ATOM    491  HE1 PHE A  29     -53.802  12.992  -7.728  1.00 27.890          H  
ATOM    492  HE2 PHE A  29     -50.586  10.343  -6.817  1.00 27.890          H  
ATOM    493  HZ  PHE A  29     -51.801  12.445  -6.398  1.00 27.890          H  
ATOM    494  N   GLN A  30     -52.270  11.643 -12.089  1.00 17.060          N  
ATOM    495  CA  GLN A  30     -52.707  13.002 -12.474  1.00 17.680          C  
ATOM    496  C   GLN A  30     -52.715  13.216 -14.001  1.00 18.430          C  
ATOM    497  O   GLN A  30     -53.522  13.996 -14.511  1.00 19.060          O  
ATOM    498  CB  GLN A  30     -51.874  14.088 -11.779  1.00 24.500          C  
ATOM    499  CG  GLN A  30     -52.025  14.081 -10.291  1.00 24.500          C  
ATOM    500  CD  GLN A  30     -51.191  15.111  -9.572  1.00 24.500          C  
ATOM    501  OE1 GLN A  30     -50.012  15.330  -9.863  1.00 24.500          O  
ATOM    502  NE2 GLN A  30     -51.809  15.770  -8.604  1.00 24.500          N  
ATOM    503  H   GLN A  30     -51.328  11.458 -11.737  1.00 20.470          H  
ATOM    504  HA  GLN A  30     -53.732  13.127 -12.130  1.00 21.220          H  
ATOM    505 1HB  GLN A  30     -50.878  14.028 -12.016  1.00 29.400          H  
ATOM    506 2HB  GLN A  30     -52.214  15.060 -12.129  1.00 29.400          H  
ATOM    507 1HG  GLN A  30     -53.072  14.230 -10.035  1.00 29.400          H  
ATOM    508 2HG  GLN A  30     -51.688  13.105  -9.954  1.00 29.400          H  
ATOM    509 1HE2 GLN A  30     -51.317  16.469  -8.083  1.00 29.400          H  
ATOM    510 2HE2 GLN A  30     -52.766  15.575  -8.390  1.00 29.400          H  
ATOM    511  N   ASN A  31     -51.809  12.547 -14.714  1.00 18.440          N  
ATOM    512  CA  ASN A  31     -51.711  12.580 -16.171  1.00 19.260          C  
ATOM    513  C   ASN A  31     -50.832  11.427 -16.587  1.00 19.430          C  
ATOM    514  O   ASN A  31     -49.621  11.560 -16.783  1.00 20.020          O  
ATOM    515  CB  ASN A  31     -51.202  13.880 -16.763  1.00 26.640          C  
ATOM    516  CG  ASN A  31     -51.294  13.855 -18.288  1.00 26.640          C  
ATOM    517  OD1 ASN A  31     -51.492  12.789 -18.922  1.00 26.640          O  
ATOM    518  ND2 ASN A  31     -51.143  15.011 -18.892  1.00 26.640          N  
ATOM    519  H   ASN A  31     -51.158  11.929 -14.227  1.00 22.130          H  
ATOM    520  HA  ASN A  31     -52.700  12.396 -16.590  1.00 23.110          H  
ATOM    521 1HB  ASN A  31     -51.780  14.720 -16.380  1.00 31.960          H  
ATOM    522 2HB  ASN A  31     -50.186  14.043 -16.514  1.00 31.960          H  
ATOM    523 1HD2 ASN A  31     -51.186  15.065 -19.891  1.00 31.960          H  
ATOM    524 2HD2 ASN A  31     -50.984  15.837 -18.352  1.00 31.960          H  
ATOM    525  N   ILE A  32     -51.463  10.292 -16.768  1.00 19.010          N  
ATOM    526  CA  ILE A  32     -50.756   9.063 -17.056  1.00 19.270          C  
ATOM    527  C   ILE A  32     -50.172   9.050 -18.466  1.00 19.230          C  
ATOM    528  O   ILE A  32     -49.447   8.128 -18.831  1.00 19.200          O  
ATOM    529  CB  ILE A  32     -51.679   7.856 -16.820  1.00 26.870          C  
ATOM    530  CG1 ILE A  32     -52.874   7.868 -17.835  1.00 26.870          C  
ATOM    531  CG2 ILE A  32     -52.167   7.923 -15.347  1.00 26.870          C  
ATOM    532  CD1 ILE A  32     -53.720   6.616 -17.833  1.00 26.870          C  
ATOM    533  H   ILE A  32     -52.463  10.283 -16.635  1.00 22.810          H  
ATOM    534  HA  ILE A  32     -49.929   8.980 -16.348  1.00 23.120          H  
ATOM    535  HB  ILE A  32     -51.118   6.934 -16.972  1.00 32.250          H  
ATOM    536 1HG1 ILE A  32     -53.517   8.716 -17.624  1.00 32.250          H  
ATOM    537 2HG1 ILE A  32     -52.478   7.971 -18.837  1.00 32.250          H  
ATOM    538 1HG2 ILE A  32     -52.797   7.072 -15.109  1.00 32.250          H  
ATOM    539 2HG2 ILE A  32     -51.297   7.907 -14.695  1.00 32.250          H  
ATOM    540 3HG2 ILE A  32     -52.723   8.835 -15.164  1.00 32.250          H  
ATOM    541 1HD1 ILE A  32     -54.507   6.715 -18.581  1.00 32.250          H  
ATOM    542 2HD1 ILE A  32     -53.092   5.759 -18.079  1.00 32.250          H  
ATOM    543 3HD1 ILE A  32     -54.172   6.466 -16.859  1.00 32.250          H  
ATOM    544  N   LEU A  33     -50.553  10.036 -19.286  1.00 19.360          N  
ATOM    545  CA  LEU A  33     -50.075  10.130 -20.651  1.00 19.430          C  
ATOM    546  C   LEU A  33     -48.950  11.155 -20.780  1.00 19.400          C  
ATOM    547  O   LEU A  33     -48.524  11.475 -21.891  1.00 19.720          O  
ATOM    548  CB  LEU A  33     -51.233  10.502 -21.583  1.00 27.170          C  
ATOM    549  CG  LEU A  33     -52.457   9.525 -21.590  1.00 27.170          C  
ATOM    550  CD1 LEU A  33     -53.509  10.066 -22.539  1.00 27.170          C  
ATOM    551  CD2 LEU A  33     -52.030   8.105 -21.982  1.00 27.170          C  
ATOM    552  H   LEU A  33     -51.138  10.794 -18.932  1.00 23.230          H  
ATOM    553  HA  LEU A  33     -49.662   9.170 -20.944  1.00 23.320          H  
ATOM    554 1HB  LEU A  33     -51.595  11.488 -21.295  1.00 32.610          H  
ATOM    555 2HB  LEU A  33     -50.848  10.564 -22.600  1.00 32.610          H  
ATOM    556  HG  LEU A  33     -52.896   9.501 -20.599  1.00 32.610          H  
ATOM    557 1HD1 LEU A  33     -54.379   9.410 -22.530  1.00 32.610          H  
ATOM    558 2HD1 LEU A  33     -53.806  11.066 -22.220  1.00 32.610          H  
ATOM    559 3HD1 LEU A  33     -53.100  10.113 -23.547  1.00 32.610          H  
ATOM    560 1HD2 LEU A  33     -52.903   7.453 -21.973  1.00 32.610          H  
ATOM    561 2HD2 LEU A  33     -51.596   8.116 -22.981  1.00 32.610          H  
ATOM    562 3HD2 LEU A  33     -51.301   7.718 -21.274  1.00 32.610          H  
ATOM    563  N   LYS A  34     -48.497  11.703 -19.655  1.00 19.120          N  
ATOM    564  CA  LYS A  34     -47.418  12.675 -19.655  1.00 19.190          C  
ATOM    565  C   LYS A  34     -46.120  11.993 -20.077  1.00 18.900          C  
ATOM    566  O   LYS A  34     -45.837  10.878 -19.646  1.00 18.690          O  
ATOM    567  CB  LYS A  34     -47.263  13.272 -18.251  1.00 26.840          C  
ATOM    568  CG  LYS A  34     -46.193  14.367 -18.072  1.00 26.840          C  
ATOM    569  CD  LYS A  34     -46.626  15.703 -18.671  1.00 26.840          C  
ATOM    570  CE  LYS A  34     -45.590  16.790 -18.380  1.00 26.840          C  
ATOM    571  NZ  LYS A  34     -45.972  18.112 -18.970  1.00 26.840          N  
ATOM    572  H   LYS A  34     -48.899  11.427 -18.753  1.00 22.940          H  
ATOM    573  HA  LYS A  34     -47.649  13.458 -20.374  1.00 23.030          H  
ATOM    574 1HB  LYS A  34     -48.217  13.683 -17.935  1.00 32.210          H  
ATOM    575 2HB  LYS A  34     -47.023  12.466 -17.558  1.00 32.210          H  
ATOM    576 1HG  LYS A  34     -46.005  14.506 -17.013  1.00 32.210          H  
ATOM    577 2HG  LYS A  34     -45.257  14.059 -18.529  1.00 32.210          H  
ATOM    578 1HD  LYS A  34     -46.734  15.607 -19.749  1.00 32.210          H  
ATOM    579 2HD  LYS A  34     -47.588  15.997 -18.247  1.00 32.210          H  
ATOM    580 1HE  LYS A  34     -45.487  16.901 -17.302  1.00 32.210          H  
ATOM    581 2HE  LYS A  34     -44.629  16.482 -18.796  1.00 32.210          H  
ATOM    582 1HZ  LYS A  34     -45.258  18.795 -18.752  1.00 32.210          H  
ATOM    583 2HZ  LYS A  34     -46.058  18.030 -19.973  1.00 32.210          H  
ATOM    584 3HZ  LYS A  34     -46.853  18.415 -18.583  1.00 32.210          H  
ATOM    585  N   ASN A  35     -45.301  12.659 -20.886  1.00 19.000          N  
ATOM    586  CA  ASN A  35     -44.010  12.076 -21.223  1.00 19.100          C  
ATOM    587  C   ASN A  35     -43.097  12.131 -20.005  1.00 18.430          C  
ATOM    588  O   ASN A  35     -42.875  13.198 -19.434  1.00 18.300          O  
ATOM    589  CB  ASN A  35     -43.379  12.795 -22.395  1.00 26.700          C  
ATOM    590  CG  ASN A  35     -44.125  12.573 -23.675  1.00 26.700          C  
ATOM    591  OD1 ASN A  35     -44.619  11.473 -23.948  1.00 26.700          O  
ATOM    592  ND2 ASN A  35     -44.219  13.602 -24.472  1.00 26.700          N  
ATOM    593  H   ASN A  35     -45.573  13.555 -21.260  1.00 22.800          H  
ATOM    594  HA  ASN A  35     -44.152  11.025 -21.481  1.00 22.920          H  
ATOM    595 1HB  ASN A  35     -43.342  13.864 -22.186  1.00 32.040          H  
ATOM    596 2HB  ASN A  35     -42.350  12.452 -22.518  1.00 32.040          H  
ATOM    597 1HD2 ASN A  35     -44.705  13.517 -25.343  1.00 32.040          H  
ATOM    598 2HD2 ASN A  35     -43.804  14.476 -24.217  1.00 32.040          H  
ATOM    599  N   ASP A  36     -42.547  10.984 -19.627  1.00 18.130          N  
ATOM    600  CA  ASP A  36     -41.674  10.882 -18.463  1.00 17.570          C  
ATOM    601  C   ASP A  36     -40.414  11.729 -18.566  1.00 16.870          C  
ATOM    602  O   ASP A  36     -39.765  11.771 -19.613  1.00 17.080          O  
ATOM    603  CB  ASP A  36     -41.248   9.424 -18.259  1.00 24.820          C  
ATOM    604  CG  ASP A  36     -42.374   8.509 -17.744  1.00 24.820          C  
ATOM    605  OD1 ASP A  36     -43.392   8.997 -17.331  1.00 24.820          O  
ATOM    606  OD2 ASP A  36     -42.184   7.306 -17.768  1.00 24.820          O  
ATOM    607  H   ASP A  36     -42.785  10.146 -20.139  1.00 21.760          H  
ATOM    608  HA  ASP A  36     -42.238  11.213 -17.590  1.00 21.080          H  
ATOM    609 1HB  ASP A  36     -40.894   9.024 -19.210  1.00 29.790          H  
ATOM    610 2HB  ASP A  36     -40.402   9.381 -17.573  1.00 29.790          H  
ATOM    611  N   THR A  37     -40.036  12.335 -17.441  1.00 16.160          N  
ATOM    612  CA  THR A  37     -38.811  13.105 -17.304  1.00 15.560          C  
ATOM    613  C   THR A  37     -37.603  12.211 -17.582  1.00 15.030          C  
ATOM    614  O   THR A  37     -37.454  11.147 -16.968  1.00 15.080          O  
ATOM    615  CB  THR A  37     -38.725  13.690 -15.870  1.00 22.020          C  
ATOM    616  OG1 THR A  37     -39.863  14.531 -15.624  1.00 22.020          O  
ATOM    617  CG2 THR A  37     -37.466  14.493 -15.679  1.00 22.020          C  
ATOM    618  H   THR A  37     -40.653  12.295 -16.645  1.00 19.390          H  
ATOM    619  HA  THR A  37     -38.823  13.918 -18.031  1.00 18.670          H  
ATOM    620  HB  THR A  37     -38.739  12.877 -15.162  1.00 26.430          H  
ATOM    621  HG1 THR A  37     -39.915  14.743 -14.686  1.00 26.430          H  
ATOM    622 1HG2 THR A  37     -37.439  14.883 -14.662  1.00 26.430          H  
ATOM    623 2HG2 THR A  37     -36.598  13.876 -15.840  1.00 26.430          H  
ATOM    624 3HG2 THR A  37     -37.452  15.322 -16.383  1.00 26.430          H  
ATOM    625  N   ILE A  38     -36.713  12.673 -18.463  1.00 14.660          N  
ATOM    626  CA  ILE A  38     -35.537  11.897 -18.843  1.00 14.310          C  
ATOM    627  C   ILE A  38     -34.544  11.710 -17.712  1.00 13.870          C  
ATOM    628  O   ILE A  38     -34.070  10.593 -17.489  1.00 13.750          O  
ATOM    629  CB  ILE A  38     -34.827  12.525 -20.058  1.00 20.170          C  
ATOM    630  CG1 ILE A  38     -35.757  12.405 -21.294  1.00 20.170          C  
ATOM    631  CG2 ILE A  38     -33.465  11.813 -20.306  1.00 20.170          C  
ATOM    632  CD1 ILE A  38     -35.332  13.235 -22.494  1.00 20.170          C  
ATOM    633  H   ILE A  38     -36.897  13.563 -18.904  1.00 17.590          H  
ATOM    634  HA  ILE A  38     -35.882  10.904 -19.142  1.00 17.170          H  
ATOM    635  HB  ILE A  38     -34.653  13.584 -19.875  1.00 24.210          H  
ATOM    636 1HG1 ILE A  38     -35.798  11.358 -21.594  1.00 24.210          H  
ATOM    637 2HG1 ILE A  38     -36.763  12.714 -21.006  1.00 24.210          H  
ATOM    638 1HG2 ILE A  38     -32.964  12.250 -21.161  1.00 24.210          H  
ATOM    639 2HG2 ILE A  38     -32.810  11.913 -19.444  1.00 24.210          H  
ATOM    640 3HG2 ILE A  38     -33.643  10.752 -20.495  1.00 24.210          H  
ATOM    641 1HD1 ILE A  38     -36.049  13.085 -23.302  1.00 24.210          H  
ATOM    642 2HD1 ILE A  38     -35.314  14.290 -22.221  1.00 24.210          H  
ATOM    643 3HD1 ILE A  38     -34.349  12.936 -22.837  1.00 24.210          H  
ATOM    644  N   SER A  39     -34.185  12.792 -17.016  1.00 13.800          N  
ATOM    645  CA  SER A  39     -33.219  12.646 -15.939  1.00 13.570          C  
ATOM    646  C   SER A  39     -33.727  11.729 -14.841  1.00 12.950          C  
ATOM    647  O   SER A  39     -32.951  10.959 -14.274  1.00 12.580          O  
ATOM    648  CB  SER A  39     -32.909  14.001 -15.341  1.00 19.090          C  
ATOM    649  OG  SER A  39     -34.047  14.541 -14.722  1.00 19.090          O  
ATOM    650  H   SER A  39     -34.547  13.704 -17.249  1.00 16.560          H  
ATOM    651  HA  SER A  39     -32.305  12.219 -16.352  1.00 16.280          H  
ATOM    652 1HB  SER A  39     -32.107  13.898 -14.611  1.00 22.910          H  
ATOM    653 2HB  SER A  39     -32.560  14.673 -16.123  1.00 22.910          H  
ATOM    654  HG  SER A  39     -33.758  15.365 -14.311  1.00 22.910          H  
ATOM    655  N   PHE A  40     -35.038  11.740 -14.596  1.00 13.050          N  
ATOM    656  CA  PHE A  40     -35.620  10.886 -13.575  1.00 12.660          C  
ATOM    657  C   PHE A  40     -35.367   9.437 -13.963  1.00 12.710          C  
ATOM    658  O   PHE A  40     -34.796   8.663 -13.185  1.00 12.360          O  
ATOM    659  CB  PHE A  40     -37.131  11.106 -13.452  1.00 17.880          C  
ATOM    660  CG  PHE A  40     -37.788  10.302 -12.370  1.00 17.880          C  
ATOM    661  CD1 PHE A  40     -38.006  10.859 -11.116  1.00 17.880          C  
ATOM    662  CD2 PHE A  40     -38.152   8.987 -12.573  1.00 17.880          C  
ATOM    663  CE1 PHE A  40     -38.574  10.124 -10.112  1.00 17.880          C  
ATOM    664  CE2 PHE A  40     -38.717   8.266 -11.565  1.00 17.880          C  
ATOM    665  CZ  PHE A  40     -38.925   8.834 -10.341  1.00 17.880          C  
ATOM    666  H   PHE A  40     -35.606  12.404 -15.100  1.00 15.660          H  
ATOM    667  HA  PHE A  40     -35.137  11.087 -12.619  1.00 15.190          H  
ATOM    668 1HB  PHE A  40     -37.327  12.155 -13.259  1.00 21.460          H  
ATOM    669 2HB  PHE A  40     -37.612  10.852 -14.392  1.00 21.460          H  
ATOM    670  HD1 PHE A  40     -37.721  11.892 -10.931  1.00 21.460          H  
ATOM    671  HD2 PHE A  40     -37.991   8.519 -13.544  1.00 21.460          H  
ATOM    672  HE1 PHE A  40     -38.738  10.559  -9.131  1.00 21.460          H  
ATOM    673  HE2 PHE A  40     -39.003   7.234 -11.733  1.00 21.460          H  
ATOM    674  HZ  PHE A  40     -39.369   8.247  -9.547  1.00 21.460          H  
ATOM    675  N   GLU A  41     -35.765   9.082 -15.204  1.00 13.300          N  
ATOM    676  CA  GLU A  41     -35.632   7.709 -15.674  1.00 13.590          C  
ATOM    677  C   GLU A  41     -34.192   7.236 -15.603  1.00 12.990          C  
ATOM    678  O   GLU A  41     -33.926   6.102 -15.220  1.00 13.090          O  
ATOM    679  CB  GLU A  41     -36.148   7.544 -17.107  1.00 18.910          C  
ATOM    680  CG  GLU A  41     -36.100   6.077 -17.609  1.00 18.910          C  
ATOM    681  CD  GLU A  41     -36.662   5.874 -18.992  1.00 18.910          C  
ATOM    682  OE1 GLU A  41     -37.038   6.834 -19.616  1.00 18.910          O  
ATOM    683  OE2 GLU A  41     -36.718   4.747 -19.421  1.00 18.910          O  
ATOM    684  H   GLU A  41     -36.198   9.783 -15.819  1.00 15.960          H  
ATOM    685  HA  GLU A  41     -36.237   7.074 -15.033  1.00 16.310          H  
ATOM    686 1HB  GLU A  41     -37.179   7.900 -17.167  1.00 22.690          H  
ATOM    687 2HB  GLU A  41     -35.549   8.160 -17.781  1.00 22.690          H  
ATOM    688 1HG  GLU A  41     -35.063   5.743 -17.615  1.00 22.690          H  
ATOM    689 2HG  GLU A  41     -36.644   5.450 -16.903  1.00 22.690          H  
ATOM    690  N   GLY A  42     -33.256   8.098 -15.980  1.00 12.530          N  
ATOM    691  CA  GLY A  42     -31.848   7.757 -15.924  1.00 12.090          C  
ATOM    692  C   GLY A  42     -31.398   7.457 -14.491  1.00 11.360          C  
ATOM    693  O   GLY A  42     -30.800   6.414 -14.203  1.00 11.090          O  
ATOM    694  H   GLY A  42     -33.538   9.017 -16.339  1.00 15.040          H  
ATOM    695 1HA  GLY A  42     -31.660   6.893 -16.559  1.00 14.510          H  
ATOM    696 2HA  GLY A  42     -31.266   8.587 -16.323  1.00 14.510          H  
ATOM    697  N   LEU A  43     -31.695   8.362 -13.565  1.00 11.200          N  
ATOM    698  CA  LEU A  43     -31.256   8.220 -12.183  1.00 10.690          C  
ATOM    699  C   LEU A  43     -31.762   6.958 -11.499  1.00 10.750          C  
ATOM    700  O   LEU A  43     -30.991   6.257 -10.835  1.00 10.830          O  
ATOM    701  CB  LEU A  43     -31.727   9.454 -11.409  1.00 15.170          C  
ATOM    702  CG  LEU A  43     -31.011  10.791 -11.756  1.00 15.170          C  
ATOM    703  CD1 LEU A  43     -31.771  11.913 -11.167  1.00 15.170          C  
ATOM    704  CD2 LEU A  43     -29.626  10.811 -11.171  1.00 15.170          C  
ATOM    705  H   LEU A  43     -32.215   9.205 -13.841  1.00 13.440          H  
ATOM    706  HA  LEU A  43     -30.169   8.178 -12.185  1.00 12.830          H  
ATOM    707 1HB  LEU A  43     -32.791   9.594 -11.625  1.00 18.200          H  
ATOM    708 2HB  LEU A  43     -31.625   9.266 -10.349  1.00 18.200          H  
ATOM    709  HG  LEU A  43     -30.960  10.912 -12.831  1.00 18.200          H  
ATOM    710 1HD1 LEU A  43     -31.282  12.855 -11.402  1.00 18.200          H  
ATOM    711 2HD1 LEU A  43     -32.780  11.918 -11.582  1.00 18.200          H  
ATOM    712 3HD1 LEU A  43     -31.808  11.778 -10.099  1.00 18.200          H  
ATOM    713 1HD2 LEU A  43     -29.149  11.760 -11.413  1.00 18.200          H  
ATOM    714 2HD2 LEU A  43     -29.699  10.712 -10.092  1.00 18.200          H  
ATOM    715 3HD2 LEU A  43     -29.025  10.003 -11.572  1.00 18.200          H  
ATOM    716  N   ILE A  44     -33.017   6.588 -11.743  1.00 10.910          N  
ATOM    717  CA  ILE A  44     -33.579   5.395 -11.102  1.00 10.820          C  
ATOM    718  C   ILE A  44     -32.926   4.072 -11.531  1.00 10.940          C  
ATOM    719  O   ILE A  44     -33.270   3.021 -10.988  1.00 11.040          O  
ATOM    720  CB  ILE A  44     -35.115   5.281 -11.265  1.00 15.180          C  
ATOM    721  CG1 ILE A  44     -35.496   5.135 -12.737  1.00 15.180          C  
ATOM    722  CG2 ILE A  44     -35.774   6.490 -10.641  1.00 15.180          C  
ATOM    723  CD1 ILE A  44     -36.949   4.789 -13.023  1.00 15.180          C  
ATOM    724  H   ILE A  44     -33.603   7.196 -12.325  1.00 13.090          H  
ATOM    725  HA  ILE A  44     -33.401   5.501 -10.032  1.00 12.980          H  
ATOM    726  HB  ILE A  44     -35.456   4.389 -10.746  1.00 18.220          H  
ATOM    727 1HG1 ILE A  44     -35.280   6.064 -13.206  1.00 18.220          H  
ATOM    728 2HG1 ILE A  44     -34.875   4.366 -13.193  1.00 18.220          H  
ATOM    729 1HG2 ILE A  44     -36.840   6.411 -10.698  1.00 18.220          H  
ATOM    730 2HG2 ILE A  44     -35.492   6.554  -9.615  1.00 18.220          H  
ATOM    731 3HG2 ILE A  44     -35.454   7.393 -11.146  1.00 18.220          H  
ATOM    732 1HD1 ILE A  44     -37.091   4.724 -14.103  1.00 18.220          H  
ATOM    733 2HD1 ILE A  44     -37.185   3.829 -12.566  1.00 18.220          H  
ATOM    734 3HD1 ILE A  44     -37.604   5.549 -12.629  1.00 18.220          H  
ATOM    735  N   THR A  45     -32.017   4.090 -12.517  1.00 11.130          N  
ATOM    736  CA  THR A  45     -31.358   2.853 -12.928  1.00 11.400          C  
ATOM    737  C   THR A  45     -30.134   2.532 -12.061  1.00 11.350          C  
ATOM    738  O   THR A  45     -29.567   1.441 -12.167  1.00 11.820          O  
ATOM    739  CB  THR A  45     -30.917   2.891 -14.408  1.00 15.850          C  
ATOM    740  OG1 THR A  45     -29.918   3.908 -14.614  1.00 15.850          O  
ATOM    741  CG2 THR A  45     -32.099   3.158 -15.313  1.00 15.850          C  
ATOM    742  H   THR A  45     -31.760   4.972 -12.968  1.00 13.360          H  
ATOM    743  HA  THR A  45     -32.069   2.037 -12.814  1.00 13.680          H  
ATOM    744  HB  THR A  45     -30.488   1.925 -14.668  1.00 19.020          H  
ATOM    745  HG1 THR A  45     -30.294   4.797 -14.447  1.00 19.020          H  
ATOM    746 1HG2 THR A  45     -31.770   3.167 -16.350  1.00 19.020          H  
ATOM    747 2HG2 THR A  45     -32.848   2.383 -15.173  1.00 19.020          H  
ATOM    748 3HG2 THR A  45     -32.524   4.120 -15.062  1.00 19.020          H  
ATOM    749  N   THR A  46     -29.709   3.483 -11.222  1.00 10.970          N  
ATOM    750  CA  THR A  46     -28.563   3.289 -10.332  1.00 11.150          C  
ATOM    751  C   THR A  46     -28.911   2.216  -9.310  1.00 11.180          C  
ATOM    752  O   THR A  46     -29.969   2.279  -8.684  1.00 10.930          O  
ATOM    753  CB  THR A  46     -28.170   4.598  -9.615  1.00 15.540          C  
ATOM    754  OG1 THR A  46     -27.825   5.590 -10.588  1.00 15.540          O  
ATOM    755  CG2 THR A  46     -26.965   4.386  -8.697  1.00 15.540          C  
ATOM    756  H   THR A  46     -30.219   4.366 -11.182  1.00 13.160          H  
ATOM    757  HA  THR A  46     -27.714   2.942 -10.919  1.00 13.380          H  
ATOM    758  HB  THR A  46     -29.018   4.948  -9.033  1.00 18.650          H  
ATOM    759  HG1 THR A  46     -28.622   5.826 -11.082  1.00 18.650          H  
ATOM    760 1HG2 THR A  46     -26.715   5.327  -8.213  1.00 18.650          H  
ATOM    761 2HG2 THR A  46     -27.175   3.644  -7.935  1.00 18.650          H  
ATOM    762 3HG2 THR A  46     -26.123   4.048  -9.297  1.00 18.650          H  
ATOM    763  N   GLU A  47     -28.009   1.266  -9.082  1.00 11.600          N  
ATOM    764  CA  GLU A  47     -28.302   0.209  -8.122  1.00 11.790          C  
ATOM    765  C   GLU A  47     -27.255   0.064  -7.039  1.00 11.560          C  
ATOM    766  O   GLU A  47     -26.095   0.453  -7.198  1.00 11.540          O  
ATOM    767  CB  GLU A  47     -28.437  -1.149  -8.814  1.00 16.430          C  
ATOM    768  CG  GLU A  47     -27.152  -1.663  -9.471  1.00 16.430          C  
ATOM    769  CD  GLU A  47     -27.329  -2.996 -10.129  1.00 16.430          C  
ATOM    770  OE1 GLU A  47     -28.430  -3.486 -10.152  1.00 16.430          O  
ATOM    771  OE2 GLU A  47     -26.354  -3.538 -10.596  1.00 16.430          O  
ATOM    772  H   GLU A  47     -27.145   1.257  -9.602  1.00 13.920          H  
ATOM    773  HA  GLU A  47     -29.250   0.439  -7.634  1.00 14.150          H  
ATOM    774 1HB  GLU A  47     -28.760  -1.896  -8.088  1.00 19.720          H  
ATOM    775 2HB  GLU A  47     -29.207  -1.085  -9.586  1.00 19.720          H  
ATOM    776 1HG  GLU A  47     -26.827  -0.943 -10.220  1.00 19.720          H  
ATOM    777 2HG  GLU A  47     -26.367  -1.745  -8.720  1.00 19.720          H  
ATOM    778  N   ALA A  48     -27.703  -0.515  -5.939  1.00 11.570          N  
ATOM    779  CA  ALA A  48     -26.913  -0.851  -4.778  1.00 11.540          C  
ATOM    780  C   ALA A  48     -27.739  -1.973  -4.101  1.00 11.430          C  
ATOM    781  O   ALA A  48     -28.938  -2.014  -4.378  1.00 11.230          O  
ATOM    782  CB  ALA A  48     -26.663   0.409  -3.962  1.00 16.170          C  
ATOM    783  H   ALA A  48     -28.681  -0.771  -5.917  1.00 13.880          H  
ATOM    784  HA  ALA A  48     -25.968  -1.233  -5.102  1.00 13.850          H  
ATOM    785 1HB  ALA A  48     -26.073   0.218  -3.123  1.00 19.400          H  
ATOM    786 2HB  ALA A  48     -26.127   1.126  -4.588  1.00 19.400          H  
ATOM    787 3HB  ALA A  48     -27.607   0.839  -3.658  1.00 19.400          H  
ATOM    788  N   PHE A  49     -27.213  -2.912  -3.253  1.00 11.700          N  
ATOM    789  CA  PHE A  49     -25.881  -3.103  -2.638  1.00 11.540          C  
ATOM    790  C   PHE A  49     -25.612  -1.933  -1.719  1.00 11.200          C  
ATOM    791  O   PHE A  49     -24.477  -1.528  -1.491  1.00 11.220          O  
ATOM    792  CB  PHE A  49     -24.753  -3.263  -3.680  1.00 16.220          C  
ATOM    793  CG  PHE A  49     -25.058  -4.258  -4.782  1.00 16.220          C  
ATOM    794  CD1 PHE A  49     -25.262  -3.832  -6.104  1.00 16.220          C  
ATOM    795  CD2 PHE A  49     -25.161  -5.616  -4.514  1.00 16.220          C  
ATOM    796  CE1 PHE A  49     -25.555  -4.732  -7.098  1.00 16.220          C  
ATOM    797  CE2 PHE A  49     -25.453  -6.514  -5.517  1.00 16.220          C  
ATOM    798  CZ  PHE A  49     -25.651  -6.069  -6.808  1.00 16.220          C  
ATOM    799  H   PHE A  49     -27.884  -3.620  -2.986  1.00 14.040          H  
ATOM    800  HA  PHE A  49     -25.906  -4.008  -2.032  1.00 13.850          H  
ATOM    801 1HB  PHE A  49     -24.462  -2.329  -4.106  1.00 19.460          H  
ATOM    802 2HB  PHE A  49     -23.873  -3.630  -3.173  1.00 19.460          H  
ATOM    803  HD1 PHE A  49     -25.186  -2.781  -6.363  1.00 19.460          H  
ATOM    804  HD2 PHE A  49     -25.011  -5.981  -3.504  1.00 19.460          H  
ATOM    805  HE1 PHE A  49     -25.712  -4.383  -8.127  1.00 19.460          H  
ATOM    806  HE2 PHE A  49     -25.531  -7.579  -5.293  1.00 19.460          H  
ATOM    807  HZ  PHE A  49     -25.884  -6.779  -7.601  1.00 19.460          H  
ATOM    808  N   ARG A  50     -26.691  -1.408  -1.147  1.00 11.070          N  
ATOM    809  CA  ARG A  50     -26.685  -0.205  -0.320  1.00 10.910          C  
ATOM    810  C   ARG A  50     -25.778  -0.279   0.890  1.00 10.880          C  
ATOM    811  O   ARG A  50     -25.107   0.693   1.230  1.00 10.680          O  
ATOM    812  CB  ARG A  50     -28.113   0.053   0.116  1.00 15.340          C  
ATOM    813  CG  ARG A  50     -29.016   0.454  -1.040  1.00 15.340          C  
ATOM    814  CD  ARG A  50     -30.420   0.589  -0.662  1.00 15.340          C  
ATOM    815  NE  ARG A  50     -31.240   0.815  -1.838  1.00 15.340          N  
ATOM    816  CZ  ARG A  50     -32.582   0.944  -1.843  1.00 15.340          C  
ATOM    817  NH1 ARG A  50     -33.264   0.910  -0.719  1.00 15.340          N  
ATOM    818  NH2 ARG A  50     -33.218   1.109  -2.991  1.00 15.340          N  
ATOM    819  H   ARG A  50     -27.583  -1.852  -1.326  1.00 13.280          H  
ATOM    820  HA  ARG A  50     -26.357   0.633  -0.929  1.00 13.090          H  
ATOM    821 1HB  ARG A  50     -28.527  -0.838   0.584  1.00 18.410          H  
ATOM    822 2HB  ARG A  50     -28.132   0.851   0.857  1.00 18.410          H  
ATOM    823 1HG  ARG A  50     -28.683   1.413  -1.435  1.00 18.410          H  
ATOM    824 2HG  ARG A  50     -28.962  -0.294  -1.826  1.00 18.410          H  
ATOM    825 1HD  ARG A  50     -30.758  -0.323  -0.173  1.00 18.410          H  
ATOM    826 2HD  ARG A  50     -30.545   1.424   0.009  1.00 18.410          H  
ATOM    827  HE  ARG A  50     -30.768   0.846  -2.733  1.00 18.410          H  
ATOM    828 1HH1 ARG A  50     -32.790   0.810   0.191  1.00 18.410          H  
ATOM    829 2HH1 ARG A  50     -34.281   1.028  -0.737  1.00 18.410          H  
ATOM    830 1HH2 ARG A  50     -32.699   1.142  -3.859  1.00 18.410          H  
ATOM    831 2HH2 ARG A  50     -34.223   1.195  -2.999  1.00 18.410          H  
ATOM    832  N   ASP A  51     -25.716  -1.446   1.519  1.00 11.210          N  
ATOM    833  CA  ASP A  51     -24.928  -1.610   2.731  1.00 11.370          C  
ATOM    834  C   ASP A  51     -23.541  -2.180   2.426  1.00 10.840          C  
ATOM    835  O   ASP A  51     -22.806  -2.575   3.335  1.00 11.070          O  
ATOM    836  CB  ASP A  51     -25.698  -2.500   3.707  1.00 15.850          C  
ATOM    837  CG  ASP A  51     -27.052  -1.846   4.172  1.00 15.850          C  
ATOM    838  OD1 ASP A  51     -27.158  -0.625   4.236  1.00 15.850          O  
ATOM    839  OD2 ASP A  51     -27.964  -2.578   4.432  1.00 15.850          O  
ATOM    840  H   ASP A  51     -26.271  -2.218   1.179  1.00 13.450          H  
ATOM    841  HA  ASP A  51     -24.797  -0.630   3.193  1.00 13.640          H  
ATOM    842 1HB  ASP A  51     -25.909  -3.460   3.236  1.00 19.020          H  
ATOM    843 2HB  ASP A  51     -25.079  -2.694   4.586  1.00 19.020          H  
ATOM    844  N   ILE A  52     -23.203  -2.258   1.136  1.00 10.260          N  
ATOM    845  CA  ILE A  52     -21.917  -2.741   0.651  1.00  9.840          C  
ATOM    846  C   ILE A  52     -21.113  -1.558   0.127  1.00  9.810          C  
ATOM    847  O   ILE A  52     -19.976  -1.312   0.543  1.00  9.940          O  
ATOM    848  CB  ILE A  52     -22.119  -3.788  -0.454  1.00 13.940          C  
ATOM    849  CG1 ILE A  52     -22.869  -5.000   0.145  1.00 13.940          C  
ATOM    850  CG2 ILE A  52     -20.768  -4.183  -1.077  1.00 13.940          C  
ATOM    851  CD1 ILE A  52     -23.373  -5.992  -0.864  1.00 13.940          C  
ATOM    852  H   ILE A  52     -23.862  -1.928   0.431  1.00 12.310          H  
ATOM    853  HA  ILE A  52     -21.371  -3.194   1.478  1.00 11.810          H  
ATOM    854  HB  ILE A  52     -22.744  -3.370  -1.221  1.00 16.730          H  
ATOM    855 1HG1 ILE A  52     -22.199  -5.514   0.832  1.00 16.730          H  
ATOM    856 2HG1 ILE A  52     -23.723  -4.638   0.709  1.00 16.730          H  
ATOM    857 1HG2 ILE A  52     -20.914  -4.910  -1.866  1.00 16.730          H  
ATOM    858 2HG2 ILE A  52     -20.279  -3.310  -1.504  1.00 16.730          H  
ATOM    859 3HG2 ILE A  52     -20.126  -4.611  -0.304  1.00 16.730          H  
ATOM    860 1HD1 ILE A  52     -23.890  -6.800  -0.345  1.00 16.730          H  
ATOM    861 2HD1 ILE A  52     -24.058  -5.499  -1.528  1.00 16.730          H  
ATOM    862 3HD1 ILE A  52     -22.554  -6.409  -1.435  1.00 16.730          H  
ATOM    863  N   VAL A  53     -21.742  -0.777  -0.759  1.00  9.830          N  
ATOM    864  CA  VAL A  53     -21.110   0.367  -1.418  1.00 10.040          C  
ATOM    865  C   VAL A  53     -20.827   1.508  -0.443  1.00 10.230          C  
ATOM    866  O   VAL A  53     -20.222   2.493  -0.802  1.00  9.750          O  
ATOM    867  CB  VAL A  53     -21.950   0.876  -2.596  1.00 13.970          C  
ATOM    868  CG1 VAL A  53     -22.143  -0.241  -3.606  1.00 13.970          C  
ATOM    869  CG2 VAL A  53     -23.272   1.482  -2.121  1.00 13.970          C  
ATOM    870  H   VAL A  53     -22.691  -1.038  -1.030  1.00 11.800          H  
ATOM    871  HA  VAL A  53     -20.156   0.032  -1.828  1.00 12.050          H  
ATOM    872  HB  VAL A  53     -21.396   1.603  -3.085  1.00 16.770          H  
ATOM    873 1HG1 VAL A  53     -22.695   0.139  -4.468  1.00 16.770          H  
ATOM    874 2HG1 VAL A  53     -21.167  -0.603  -3.927  1.00 16.770          H  
ATOM    875 3HG1 VAL A  53     -22.692  -1.050  -3.157  1.00 16.770          H  
ATOM    876 1HG2 VAL A  53     -23.825   1.855  -2.982  1.00 16.770          H  
ATOM    877 2HG2 VAL A  53     -23.860   0.751  -1.613  1.00 16.770          H  
ATOM    878 3HG2 VAL A  53     -23.077   2.309  -1.440  1.00 16.770          H  
ATOM    879  N   ILE A  54     -21.292   1.336   0.781  1.00 11.060          N  
ATOM    880  CA  ILE A  54     -21.129   2.172   1.964  1.00 11.490          C  
ATOM    881  C   ILE A  54     -19.660   2.252   2.437  1.00 11.410          C  
ATOM    882  O   ILE A  54     -19.323   3.053   3.312  1.00 11.520          O  
ATOM    883  CB  ILE A  54     -22.015   1.580   3.085  1.00 15.910          C  
ATOM    884  CG1 ILE A  54     -22.268   2.600   4.215  1.00 15.910          C  
ATOM    885  CG2 ILE A  54     -21.357   0.287   3.640  1.00 15.910          C  
ATOM    886  CD1 ILE A  54     -23.394   2.177   5.153  1.00 15.910          C  
ATOM    887  H   ILE A  54     -21.825   0.489   0.901  1.00 13.270          H  
ATOM    888  HA  ILE A  54     -21.473   3.175   1.723  1.00 13.790          H  
ATOM    889  HB  ILE A  54     -22.986   1.319   2.658  1.00 19.100          H  
ATOM    890 1HG1 ILE A  54     -21.358   2.712   4.805  1.00 19.100          H  
ATOM    891 2HG1 ILE A  54     -22.518   3.567   3.782  1.00 19.100          H  
ATOM    892 1HG2 ILE A  54     -21.988  -0.175   4.388  1.00 19.100          H  
ATOM    893 2HG2 ILE A  54     -21.210  -0.420   2.835  1.00 19.100          H  
ATOM    894 3HG2 ILE A  54     -20.395   0.512   4.091  1.00 19.100          H  
ATOM    895 1HD1 ILE A  54     -23.516   2.899   5.917  1.00 19.100          H  
ATOM    896 2HD1 ILE A  54     -24.329   2.083   4.587  1.00 19.100          H  
ATOM    897 3HD1 ILE A  54     -23.172   1.230   5.624  1.00 19.100          H  
ATOM    898  N   SER A  55     -18.833   1.348   1.923  1.00 11.420          N  
ATOM    899  CA  SER A  55     -17.415   1.165   2.244  1.00 11.540          C  
ATOM    900  C   SER A  55     -16.296   2.263   2.137  1.00 10.830          C  
ATOM    901  O   SER A  55     -15.453   2.258   3.031  1.00 11.180          O  
ATOM    902  CB  SER A  55     -16.939  -0.076   1.519  1.00 16.110          C  
ATOM    903  OG  SER A  55     -15.585  -0.316   1.758  1.00 16.110          O  
ATOM    904  H   SER A  55     -19.233   0.691   1.248  1.00 13.700          H  
ATOM    905  HA  SER A  55     -17.420   0.885   3.299  1.00 13.850          H  
ATOM    906 1HB  SER A  55     -17.523  -0.926   1.866  1.00 19.330          H  
ATOM    907 2HB  SER A  55     -17.118   0.007   0.473  1.00 19.330          H  
ATOM    908  HG  SER A  55     -15.370  -1.109   1.266  1.00 19.330          H  
ATOM    909  N   LEU A  56     -16.141   3.199   1.137  1.00  9.990          N  
ATOM    910  CA  LEU A  56     -16.897   3.699  -0.034  1.00  9.310          C  
ATOM    911  C   LEU A  56     -18.120   4.543   0.329  1.00  9.230          C  
ATOM    912  O   LEU A  56     -18.913   4.923  -0.531  1.00  8.900          O  
ATOM    913  CB  LEU A  56     -17.296   2.577  -0.995  1.00 13.310          C  
ATOM    914  CG  LEU A  56     -16.213   1.744  -1.665  1.00 13.310          C  
ATOM    915  CD1 LEU A  56     -16.913   0.651  -2.479  1.00 13.310          C  
ATOM    916  CD2 LEU A  56     -15.360   2.622  -2.588  1.00 13.310          C  
ATOM    917  H   LEU A  56     -15.280   3.712   1.266  1.00 11.990          H  
ATOM    918  HA  LEU A  56     -16.235   4.362  -0.580  1.00 11.170          H  
ATOM    919 1HB  LEU A  56     -17.931   1.906  -0.492  1.00 15.970          H  
ATOM    920 2HB  LEU A  56     -17.869   3.018  -1.782  1.00 15.970          H  
ATOM    921  HG  LEU A  56     -15.578   1.275  -0.915  1.00 15.970          H  
ATOM    922 1HD1 LEU A  56     -16.167   0.031  -2.971  1.00 15.970          H  
ATOM    923 2HD1 LEU A  56     -17.522   0.028  -1.825  1.00 15.970          H  
ATOM    924 3HD1 LEU A  56     -17.554   1.106  -3.225  1.00 15.970          H  
ATOM    925 1HD2 LEU A  56     -14.609   2.004  -3.078  1.00 15.970          H  
ATOM    926 2HD2 LEU A  56     -15.998   3.083  -3.343  1.00 15.970          H  
ATOM    927 3HD2 LEU A  56     -14.858   3.395  -2.020  1.00 15.970          H  
ATOM    928  N   GLY A  57     -18.182   4.963   1.578  1.00  9.740          N  
ATOM    929  CA  GLY A  57     -19.259   5.803   2.068  1.00  9.800          C  
ATOM    930  C   GLY A  57     -19.384   7.142   1.354  1.00  9.720          C  
ATOM    931  O   GLY A  57     -20.456   7.492   0.851  1.00 10.130          O  
ATOM    932  H   GLY A  57     -17.489   4.631   2.235  1.00 11.690          H  
ATOM    933 1HA  GLY A  57     -20.201   5.265   1.991  1.00 11.760          H  
ATOM    934 2HA  GLY A  57     -19.084   5.967   3.127  1.00 11.760          H  
ATOM    935  N   SER A  58     -18.308   7.926   1.328  1.00  9.380          N  
ATOM    936  CA  SER A  58     -18.388   9.218   0.665  1.00  9.410          C  
ATOM    937  C   SER A  58     -18.577   9.057  -0.840  1.00  8.880          C  
ATOM    938  O   SER A  58     -19.354   9.783  -1.468  1.00  8.780          O  
ATOM    939  CB  SER A  58     -17.124  10.008   0.913  1.00 13.160          C  
ATOM    940  OG  SER A  58     -16.029   9.400   0.277  1.00 13.160          O  
ATOM    941  H   SER A  58     -17.443   7.621   1.751  1.00 11.260          H  
ATOM    942  HA  SER A  58     -19.230   9.768   1.075  1.00 11.290          H  
ATOM    943 1HB  SER A  58     -17.251  11.024   0.538  1.00 15.790          H  
ATOM    944 2HB  SER A  58     -16.938  10.073   1.983  1.00 15.790          H  
ATOM    945  HG  SER A  58     -15.256   9.925   0.513  1.00 15.790          H  
ATOM    946  N   THR A  59     -17.968   8.003  -1.391  1.00  8.880          N  
ATOM    947  CA  THR A  59     -17.987   7.721  -2.818  1.00  8.660          C  
ATOM    948  C   THR A  59     -19.403   7.545  -3.317  1.00  8.760          C  
ATOM    949  O   THR A  59     -19.789   8.109  -4.348  1.00  9.100          O  
ATOM    950  CB  THR A  59     -17.166   6.445  -3.149  1.00 12.210          C  
ATOM    951  OG1 THR A  59     -15.792   6.635  -2.773  1.00 12.210          O  
ATOM    952  CG2 THR A  59     -17.238   6.140  -4.646  1.00 12.210          C  
ATOM    953  H   THR A  59     -17.390   7.432  -0.796  1.00 10.660          H  
ATOM    954  HA  THR A  59     -17.543   8.566  -3.344  1.00 10.390          H  
ATOM    955  HB  THR A  59     -17.562   5.609  -2.597  1.00 14.650          H  
ATOM    956  HG1 THR A  59     -15.304   5.823  -2.918  1.00 14.650          H  
ATOM    957 1HG2 THR A  59     -16.658   5.245  -4.858  1.00 14.650          H  
ATOM    958 2HG2 THR A  59     -18.270   5.976  -4.957  1.00 14.650          H  
ATOM    959 3HG2 THR A  59     -16.827   6.979  -5.201  1.00 14.650          H  
ATOM    960  N   TYR A  60     -20.199   6.799  -2.567  1.00  8.700          N  
ATOM    961  CA  TYR A  60     -21.557   6.512  -2.965  1.00  9.070          C  
ATOM    962  C   TYR A  60     -22.632   7.460  -2.443  1.00  8.850          C  
ATOM    963  O   TYR A  60     -23.821   7.224  -2.654  1.00  8.900          O  
ATOM    964  CB  TYR A  60     -21.877   5.051  -2.682  1.00 12.550          C  
ATOM    965  CG  TYR A  60     -21.232   4.181  -3.731  1.00 12.550          C  
ATOM    966  CD1 TYR A  60     -19.905   3.881  -3.663  1.00 12.550          C  
ATOM    967  CD2 TYR A  60     -21.990   3.673  -4.764  1.00 12.550          C  
ATOM    968  CE1 TYR A  60     -19.317   3.115  -4.627  1.00 12.550          C  
ATOM    969  CE2 TYR A  60     -21.409   2.898  -5.730  1.00 12.550          C  
ATOM    970  CZ  TYR A  60     -20.075   2.630  -5.669  1.00 12.550          C  
ATOM    971  OH  TYR A  60     -19.481   1.875  -6.642  1.00 12.550          O  
ATOM    972  H   TYR A  60     -19.809   6.331  -1.737  1.00 10.440          H  
ATOM    973  HA  TYR A  60     -21.565   6.585  -4.033  1.00 10.880          H  
ATOM    974 1HB  TYR A  60     -21.492   4.762  -1.697  1.00 15.060          H  
ATOM    975 2HB  TYR A  60     -22.947   4.881  -2.693  1.00 15.060          H  
ATOM    976  HD1 TYR A  60     -19.323   4.262  -2.851  1.00 15.060          H  
ATOM    977  HD2 TYR A  60     -23.043   3.881  -4.813  1.00 15.060          H  
ATOM    978  HE1 TYR A  60     -18.256   2.896  -4.571  1.00 15.060          H  
ATOM    979  HE2 TYR A  60     -22.012   2.503  -6.549  1.00 15.060          H  
ATOM    980  HH  TYR A  60     -20.155   1.541  -7.241  1.00 15.060          H  
ATOM    981  N   CYS A  61     -22.261   8.589  -1.850  1.00  8.820          N  
ATOM    982  CA  CYS A  61     -23.313   9.476  -1.369  1.00  8.630          C  
ATOM    983  C   CYS A  61     -24.219   9.972  -2.518  1.00  8.570          C  
ATOM    984  O   CYS A  61     -25.438  10.071  -2.353  1.00  8.710          O  
ATOM    985  CB  CYS A  61     -22.723  10.650  -0.592  1.00 12.160          C  
ATOM    986  SG  CYS A  61     -22.046  10.204   1.020  1.00 12.160          S  
ATOM    987  H   CYS A  61     -21.270   8.825  -1.719  1.00 10.580          H  
ATOM    988  HA  CYS A  61     -23.926   8.916  -0.665  1.00 10.360          H  
ATOM    989 1HB  CYS A  61     -21.929  11.106  -1.179  1.00 14.590          H  
ATOM    990 2HB  CYS A  61     -23.478  11.397  -0.424  1.00 14.590          H  
ATOM    991  HG  CYS A  61     -21.404   9.072   0.635  1.00 14.590          H  
ATOM    992  N   LEU A  62     -23.661  10.172  -3.710  1.00  8.560          N  
ATOM    993  CA  LEU A  62     -24.472  10.665  -4.819  1.00  8.710          C  
ATOM    994  C   LEU A  62     -25.274   9.533  -5.465  1.00  8.480          C  
ATOM    995  O   LEU A  62     -26.122   9.764  -6.340  1.00  8.190          O  
ATOM    996  CB  LEU A  62     -23.576  11.315  -5.879  1.00 12.130          C  
ATOM    997  CG  LEU A  62     -22.763  12.567  -5.440  1.00 12.130          C  
ATOM    998  CD1 LEU A  62     -21.844  12.981  -6.583  1.00 12.130          C  
ATOM    999  CD2 LEU A  62     -23.695  13.725  -5.064  1.00 12.130          C  
ATOM   1000  H   LEU A  62     -22.663  10.035  -3.819  1.00 10.270          H  
ATOM   1001  HA  LEU A  62     -25.182  11.385  -4.431  1.00 10.450          H  
ATOM   1002 1HB  LEU A  62     -22.868  10.566  -6.235  1.00 14.560          H  
ATOM   1003 2HB  LEU A  62     -24.203  11.614  -6.717  1.00 14.560          H  
ATOM   1004  HG  LEU A  62     -22.146  12.313  -4.577  1.00 14.560          H  
ATOM   1005 1HD1 LEU A  62     -21.254  13.846  -6.280  1.00 14.560          H  
ATOM   1006 2HD1 LEU A  62     -21.172  12.158  -6.833  1.00 14.560          H  
ATOM   1007 3HD1 LEU A  62     -22.440  13.240  -7.459  1.00 14.560          H  
ATOM   1008 1HD2 LEU A  62     -23.093  14.584  -4.762  1.00 14.560          H  
ATOM   1009 2HD2 LEU A  62     -24.312  13.999  -5.920  1.00 14.560          H  
ATOM   1010 3HD2 LEU A  62     -24.335  13.447  -4.236  1.00 14.560          H  
ATOM   1011  N   TYR A  63     -24.985   8.300  -5.056  1.00  8.850          N  
ATOM   1012  CA  TYR A  63     -25.654   7.132  -5.577  1.00  8.980          C  
ATOM   1013  C   TYR A  63     -26.892   6.949  -4.738  1.00  8.770          C  
ATOM   1014  O   TYR A  63     -27.893   6.421  -5.225  1.00  8.950          O  
ATOM   1015  CB  TYR A  63     -24.741   5.919  -5.554  1.00 12.520          C  
ATOM   1016  CG  TYR A  63     -23.601   5.933  -6.583  1.00 12.520          C  
ATOM   1017  CD1 TYR A  63     -22.527   6.803  -6.461  1.00 12.520          C  
ATOM   1018  CD2 TYR A  63     -23.600   5.002  -7.596  1.00 12.520          C  
ATOM   1019  CE1 TYR A  63     -21.477   6.737  -7.343  1.00 12.520          C  
ATOM   1020  CE2 TYR A  63     -22.556   4.938  -8.485  1.00 12.520          C  
ATOM   1021  CZ  TYR A  63     -21.494   5.792  -8.358  1.00 12.520          C  
ATOM   1022  OH  TYR A  63     -20.444   5.709  -9.247  1.00 12.520          O  
ATOM   1023  H   TYR A  63     -24.312   8.163  -4.310  1.00 10.620          H  
ATOM   1024  HA  TYR A  63     -25.959   7.321  -6.600  1.00 10.780          H  
ATOM   1025 1HB  TYR A  63     -24.310   5.814  -4.573  1.00 15.020          H  
ATOM   1026 2HB  TYR A  63     -25.340   5.021  -5.731  1.00 15.020          H  
ATOM   1027  HD1 TYR A  63     -22.502   7.541  -5.671  1.00 15.020          H  
ATOM   1028  HD2 TYR A  63     -24.418   4.305  -7.686  1.00 15.020          H  
ATOM   1029  HE1 TYR A  63     -20.633   7.418  -7.238  1.00 15.020          H  
ATOM   1030  HE2 TYR A  63     -22.566   4.191  -9.280  1.00 15.020          H  
ATOM   1031  HH  TYR A  63     -20.686   5.129  -9.972  1.00 15.020          H  
ATOM   1032  N   LEU A  64     -26.849   7.422  -3.478  1.00  8.560          N  
ATOM   1033  CA  LEU A  64     -28.021   7.399  -2.610  1.00  8.490          C  
ATOM   1034  C   LEU A  64     -29.075   8.257  -3.277  1.00  8.160          C  
ATOM   1035  O   LEU A  64     -30.246   7.901  -3.376  1.00  7.920          O  
ATOM   1036  CB  LEU A  64     -27.769   8.060  -1.257  1.00 11.910          C  
ATOM   1037  CG  LEU A  64     -26.819   7.444  -0.240  1.00 11.910          C  
ATOM   1038  CD1 LEU A  64     -26.625   8.480   0.825  1.00 11.910          C  
ATOM   1039  CD2 LEU A  64     -27.410   6.186   0.378  1.00 11.910          C  
ATOM   1040  H   LEU A  64     -25.954   7.774  -3.119  1.00 10.270          H  
ATOM   1041  HA  LEU A  64     -28.393   6.372  -2.511  1.00 10.190          H  
ATOM   1042 1HB  LEU A  64     -27.429   9.071  -1.440  1.00 14.300          H  
ATOM   1043 2HB  LEU A  64     -28.718   8.150  -0.767  1.00 14.300          H  
ATOM   1044  HG  LEU A  64     -25.857   7.212  -0.705  1.00 14.300          H  
ATOM   1045 1HD1 LEU A  64     -25.963   8.106   1.576  1.00 14.300          H  
ATOM   1046 2HD1 LEU A  64     -26.195   9.372   0.370  1.00 14.300          H  
ATOM   1047 3HD1 LEU A  64     -27.591   8.713   1.263  1.00 14.300          H  
ATOM   1048 1HD2 LEU A  64     -26.728   5.788   1.123  1.00 14.300          H  
ATOM   1049 2HD2 LEU A  64     -28.362   6.422   0.858  1.00 14.300          H  
ATOM   1050 3HD2 LEU A  64     -27.559   5.439  -0.396  1.00 14.300          H  
ATOM   1051  N   ILE A  65     -28.623   9.374  -3.845  1.00  8.360          N  
ATOM   1052  CA  ILE A  65     -29.609  10.234  -4.467  1.00  8.350          C  
ATOM   1053  C   ILE A  65     -30.279   9.486  -5.617  1.00  8.000          C  
ATOM   1054  O   ILE A  65     -31.493   9.237  -5.589  1.00  7.920          O  
ATOM   1055  CB  ILE A  65     -28.952  11.491  -5.091  1.00 11.690          C  
ATOM   1056  CG1 ILE A  65     -28.371  12.397  -4.003  1.00 11.690          C  
ATOM   1057  CG2 ILE A  65     -30.010  12.265  -5.963  1.00 11.690          C  
ATOM   1058  CD1 ILE A  65     -27.466  13.472  -4.549  1.00 11.690          C  
ATOM   1059  H   ILE A  65     -27.634   9.622  -3.722  1.00 10.030          H  
ATOM   1060  HA  ILE A  65     -30.348  10.518  -3.730  1.00 10.020          H  
ATOM   1061  HB  ILE A  65     -28.127  11.189  -5.728  1.00 14.030          H  
ATOM   1062 1HG1 ILE A  65     -29.169  12.860  -3.464  1.00 14.030          H  
ATOM   1063 2HG1 ILE A  65     -27.793  11.788  -3.301  1.00 14.030          H  
ATOM   1064 1HG2 ILE A  65     -29.562  13.132  -6.423  1.00 14.030          H  
ATOM   1065 2HG2 ILE A  65     -30.394  11.633  -6.758  1.00 14.030          H  
ATOM   1066 3HG2 ILE A  65     -30.835  12.582  -5.340  1.00 14.030          H  
ATOM   1067 1HD1 ILE A  65     -27.092  14.064  -3.741  1.00 14.030          H  
ATOM   1068 2HD1 ILE A  65     -26.642  13.015  -5.075  1.00 14.030          H  
ATOM   1069 3HD1 ILE A  65     -27.989  14.113  -5.225  1.00 14.030          H  
ATOM   1070  N   SER A  66     -29.473   9.001  -6.561  1.00  8.010          N  
ATOM   1071  CA  SER A  66     -30.024   8.353  -7.739  1.00  8.010          C  
ATOM   1072  C   SER A  66     -30.837   7.080  -7.458  1.00  7.740          C  
ATOM   1073  O   SER A  66     -31.980   6.955  -7.911  1.00  7.690          O  
ATOM   1074  CB  SER A  66     -28.867   7.972  -8.635  1.00 11.210          C  
ATOM   1075  OG  SER A  66     -28.165   9.089  -9.086  1.00 11.210          O  
ATOM   1076  H   SER A  66     -28.464   9.187  -6.520  1.00  9.610          H  
ATOM   1077  HA  SER A  66     -30.667   9.071  -8.242  1.00  9.610          H  
ATOM   1078 1HB  SER A  66     -28.193   7.311  -8.096  1.00 13.460          H  
ATOM   1079 2HB  SER A  66     -29.251   7.432  -9.479  1.00 13.460          H  
ATOM   1080  HG  SER A  66     -27.446   8.745  -9.629  1.00 13.460          H  
ATOM   1081  N   SER A  67     -30.265   6.172  -6.658  1.00  7.860          N  
ATOM   1082  CA  SER A  67     -30.877   4.882  -6.337  1.00  7.980          C  
ATOM   1083  C   SER A  67     -31.896   4.893  -5.204  1.00  7.830          C  
ATOM   1084  O   SER A  67     -32.655   3.935  -5.060  1.00  8.100          O  
ATOM   1085  CB  SER A  67     -29.811   3.866  -5.972  1.00 11.120          C  
ATOM   1086  OG  SER A  67     -29.199   4.181  -4.755  1.00 11.120          O  
ATOM   1087  H   SER A  67     -29.339   6.361  -6.289  1.00  9.430          H  
ATOM   1088  HA  SER A  67     -31.380   4.527  -7.238  1.00  9.580          H  
ATOM   1089 1HB  SER A  67     -30.259   2.877  -5.913  1.00 13.350          H  
ATOM   1090 2HB  SER A  67     -29.072   3.837  -6.740  1.00 13.350          H  
ATOM   1091  HG  SER A  67     -28.598   4.920  -4.946  1.00 13.350          H  
ATOM   1092  N   ILE A  68     -31.925   5.933  -4.367  1.00  7.610          N  
ATOM   1093  CA  ILE A  68     -32.889   5.953  -3.287  1.00  7.770          C  
ATOM   1094  C   ILE A  68     -33.865   7.150  -3.402  1.00  7.710          C  
ATOM   1095  O   ILE A  68     -35.072   6.937  -3.340  1.00  7.970          O  
ATOM   1096  CB  ILE A  68     -32.185   5.878  -1.914  1.00 10.810          C  
ATOM   1097  CG1 ILE A  68     -31.386   4.584  -1.811  1.00 10.810          C  
ATOM   1098  CG2 ILE A  68     -33.205   5.913  -0.845  1.00 10.810          C  
ATOM   1099  CD1 ILE A  68     -30.504   4.501  -0.615  1.00 10.810          C  
ATOM   1100  H   ILE A  68     -31.264   6.705  -4.427  1.00  9.130          H  
ATOM   1101  HA  ILE A  68     -33.495   5.054  -3.360  1.00  9.320          H  
ATOM   1102  HB  ILE A  68     -31.513   6.693  -1.802  1.00 12.980          H  
ATOM   1103 1HG1 ILE A  68     -32.067   3.749  -1.812  1.00 12.980          H  
ATOM   1104 2HG1 ILE A  68     -30.744   4.509  -2.679  1.00 12.980          H  
ATOM   1105 1HG2 ILE A  68     -32.769   5.869   0.138  1.00 12.980          H  
ATOM   1106 2HG2 ILE A  68     -33.716   6.827  -0.946  1.00 12.980          H  
ATOM   1107 3HG2 ILE A  68     -33.892   5.074  -0.971  1.00 12.980          H  
ATOM   1108 1HD1 ILE A  68     -29.948   3.577  -0.641  1.00 12.980          H  
ATOM   1109 2HD1 ILE A  68     -29.827   5.327  -0.652  1.00 12.980          H  
ATOM   1110 3HD1 ILE A  68     -31.072   4.538   0.299  1.00 12.980          H  
ATOM   1111  N   ILE A  69     -33.383   8.407  -3.550  1.00  7.630          N  
ATOM   1112  CA  ILE A  69     -34.321   9.555  -3.559  1.00  7.800          C  
ATOM   1113  C   ILE A  69     -35.328   9.463  -4.674  1.00  7.910          C  
ATOM   1114  O   ILE A  69     -36.510   9.748  -4.490  1.00  7.870          O  
ATOM   1115  CB  ILE A  69     -33.675  10.974  -3.645  1.00 10.850          C  
ATOM   1116  CG1 ILE A  69     -32.945  11.309  -2.351  1.00 10.850          C  
ATOM   1117  CG2 ILE A  69     -34.729  12.077  -4.032  1.00 10.850          C  
ATOM   1118  CD1 ILE A  69     -32.108  12.600  -2.402  1.00 10.850          C  
ATOM   1119  H   ILE A  69     -32.372   8.547  -3.686  1.00  9.160          H  
ATOM   1120  HA  ILE A  69     -34.872   9.522  -2.620  1.00  9.360          H  
ATOM   1121  HB  ILE A  69     -32.918  10.956  -4.422  1.00 13.020          H  
ATOM   1122 1HG1 ILE A  69     -33.657  11.396  -1.567  1.00 13.020          H  
ATOM   1123 2HG1 ILE A  69     -32.276  10.481  -2.117  1.00 13.020          H  
ATOM   1124 1HG2 ILE A  69     -34.255  13.037  -4.124  1.00 13.020          H  
ATOM   1125 2HG2 ILE A  69     -35.182  11.850  -4.978  1.00 13.020          H  
ATOM   1126 3HG2 ILE A  69     -35.502  12.136  -3.276  1.00 13.020          H  
ATOM   1127 1HD1 ILE A  69     -31.620  12.756  -1.460  1.00 13.020          H  
ATOM   1128 2HD1 ILE A  69     -31.375  12.522  -3.160  1.00 13.020          H  
ATOM   1129 3HD1 ILE A  69     -32.734  13.463  -2.598  1.00 13.020          H  
ATOM   1130  N   TYR A  70     -34.855   9.074  -5.836  1.00  8.270          N  
ATOM   1131  CA  TYR A  70     -35.710   9.016  -7.009  1.00  8.710          C  
ATOM   1132  C   TYR A  70     -36.619   7.777  -7.102  1.00  8.880          C  
ATOM   1133  O   TYR A  70     -37.351   7.617  -8.075  1.00  9.420          O  
ATOM   1134  CB  TYR A  70     -34.818   9.229  -8.241  1.00 12.020          C  
ATOM   1135  CG  TYR A  70     -34.395  10.710  -8.384  1.00 12.020          C  
ATOM   1136  CD1 TYR A  70     -33.425  11.301  -7.564  1.00 12.020          C  
ATOM   1137  CD2 TYR A  70     -34.994  11.462  -9.355  1.00 12.020          C  
ATOM   1138  CE1 TYR A  70     -33.113  12.645  -7.725  1.00 12.020          C  
ATOM   1139  CE2 TYR A  70     -34.684  12.792  -9.521  1.00 12.020          C  
ATOM   1140  CZ  TYR A  70     -33.750  13.387  -8.708  1.00 12.020          C  
ATOM   1141  OH  TYR A  70     -33.440  14.717  -8.883  1.00 12.020          O  
ATOM   1142  H   TYR A  70     -33.848   8.885  -5.892  1.00  9.920          H  
ATOM   1143  HA  TYR A  70     -36.381   9.859  -6.960  1.00 10.450          H  
ATOM   1144 1HB  TYR A  70     -33.922   8.613  -8.171  1.00 14.420          H  
ATOM   1145 2HB  TYR A  70     -35.358   8.945  -9.137  1.00 14.420          H  
ATOM   1146  HD1 TYR A  70     -32.930  10.729  -6.798  1.00 14.420          H  
ATOM   1147  HD2 TYR A  70     -35.714  11.000  -9.986  1.00 14.420          H  
ATOM   1148  HE1 TYR A  70     -32.377  13.117  -7.089  1.00 14.420          H  
ATOM   1149  HE2 TYR A  70     -35.177  13.373 -10.299  1.00 14.420          H  
ATOM   1150  HH  TYR A  70     -32.730  14.967  -8.282  1.00 14.420          H  
ATOM   1151  N   LEU A  71     -36.643   6.935  -6.065  1.00  8.630          N  
ATOM   1152  CA  LEU A  71     -37.521   5.765  -6.028  1.00  9.070          C  
ATOM   1153  C   LEU A  71     -38.704   5.993  -5.091  1.00  8.850          C  
ATOM   1154  O   LEU A  71     -38.673   6.849  -4.210  1.00  8.840          O  
ATOM   1155  CB  LEU A  71     -36.759   4.508  -5.607  1.00 12.520          C  
ATOM   1156  CG  LEU A  71     -36.013   3.716  -6.721  1.00 12.520          C  
ATOM   1157  CD1 LEU A  71     -34.894   4.561  -7.330  1.00 12.520          C  
ATOM   1158  CD2 LEU A  71     -35.468   2.440  -6.098  1.00 12.520          C  
ATOM   1159  H   LEU A  71     -36.044   7.099  -5.250  1.00 10.360          H  
ATOM   1160  HA  LEU A  71     -37.922   5.598  -7.026  1.00 10.880          H  
ATOM   1161 1HB  LEU A  71     -36.018   4.798  -4.856  1.00 15.030          H  
ATOM   1162 2HB  LEU A  71     -37.465   3.835  -5.137  1.00 15.030          H  
ATOM   1163  HG  LEU A  71     -36.702   3.454  -7.521  1.00 15.030          H  
ATOM   1164 1HD1 LEU A  71     -34.369   3.988  -8.098  1.00 15.030          H  
ATOM   1165 2HD1 LEU A  71     -35.298   5.428  -7.771  1.00 15.030          H  
ATOM   1166 3HD1 LEU A  71     -34.212   4.851  -6.580  1.00 15.030          H  
ATOM   1167 1HD2 LEU A  71     -34.945   1.856  -6.856  1.00 15.030          H  
ATOM   1168 2HD2 LEU A  71     -34.780   2.691  -5.296  1.00 15.030          H  
ATOM   1169 3HD2 LEU A  71     -36.290   1.853  -5.695  1.00 15.030          H  
ATOM   1170  N   GLN A  72     -39.772   5.235  -5.298  1.00  8.910          N  
ATOM   1171  CA  GLN A  72     -40.961   5.356  -4.465  1.00  8.940          C  
ATOM   1172  C   GLN A  72     -40.580   5.183  -2.987  1.00  8.850          C  
ATOM   1173  O   GLN A  72     -39.680   4.392  -2.699  1.00  9.450          O  
ATOM   1174  CB  GLN A  72     -42.010   4.313  -4.878  1.00 12.500          C  
ATOM   1175  CG  GLN A  72     -42.578   4.519  -6.277  1.00 12.500          C  
ATOM   1176  CD  GLN A  72     -41.747   3.845  -7.358  1.00 12.500          C  
ATOM   1177  OE1 GLN A  72     -40.550   3.576  -7.166  1.00 12.500          O  
ATOM   1178  NE2 GLN A  72     -42.366   3.571  -8.494  1.00 12.500          N  
ATOM   1179  H   GLN A  72     -39.755   4.553  -6.055  1.00 10.690          H  
ATOM   1180  HA  GLN A  72     -41.367   6.337  -4.642  1.00 10.730          H  
ATOM   1181 1HB  GLN A  72     -41.580   3.321  -4.842  1.00 15.000          H  
ATOM   1182 2HB  GLN A  72     -42.842   4.322  -4.181  1.00 15.000          H  
ATOM   1183 1HG  GLN A  72     -43.585   4.106  -6.313  1.00 15.000          H  
ATOM   1184 2HG  GLN A  72     -42.607   5.584  -6.488  1.00 15.000          H  
ATOM   1185 1HE2 GLN A  72     -41.870   3.128  -9.244  1.00 15.000          H  
ATOM   1186 2HE2 GLN A  72     -43.333   3.804  -8.608  1.00 15.000          H  
ATOM   1187  N   PRO A  73     -41.271   5.863  -2.034  1.00  8.340          N  
ATOM   1188  CA  PRO A  73     -41.043   5.823  -0.591  1.00  8.260          C  
ATOM   1189  C   PRO A  73     -40.846   4.433  -0.002  1.00  8.550          C  
ATOM   1190  O   PRO A  73     -40.045   4.244   0.904  1.00  9.010          O  
ATOM   1191  CB  PRO A  73     -42.317   6.463  -0.038  1.00 12.390          C  
ATOM   1192  CG  PRO A  73     -42.744   7.438  -1.109  1.00 12.390          C  
ATOM   1193  CD  PRO A  73     -42.405   6.763  -2.421  1.00 12.390          C  
ATOM   1194  HA  PRO A  73     -40.181   6.471  -0.359  1.00  9.910          H  
ATOM   1195 1HB  PRO A  73     -43.071   5.683   0.167  1.00 14.870          H  
ATOM   1196 2HB  PRO A  73     -42.099   6.952   0.924  1.00 14.870          H  
ATOM   1197 1HG  PRO A  73     -43.820   7.667  -1.009  1.00 14.870          H  
ATOM   1198 2HG  PRO A  73     -42.207   8.392  -0.973  1.00 14.870          H  
ATOM   1199 1HD  PRO A  73     -43.266   6.205  -2.810  1.00 14.870          H  
ATOM   1200 2HD  PRO A  73     -42.076   7.565  -3.099  1.00 14.870          H  
ATOM   1201  N   TRP A  74     -41.519   3.423  -0.542  1.00  8.510          N  
ATOM   1202  CA  TRP A  74     -41.360   2.087   0.014  1.00  8.950          C  
ATOM   1203  C   TRP A  74     -39.968   1.470  -0.175  1.00  8.810          C  
ATOM   1204  O   TRP A  74     -39.685   0.408   0.379  1.00  9.250          O  
ATOM   1205  CB  TRP A  74     -42.432   1.173  -0.547  1.00 12.350          C  
ATOM   1206  CG  TRP A  74     -43.747   1.527   0.012  1.00 12.350          C  
ATOM   1207  CD1 TRP A  74     -44.783   2.142  -0.620  1.00 12.350          C  
ATOM   1208  CD2 TRP A  74     -44.177   1.302   1.370  1.00 12.350          C  
ATOM   1209  NE1 TRP A  74     -45.825   2.314   0.251  1.00 12.350          N  
ATOM   1210  CE2 TRP A  74     -45.467   1.808   1.476  1.00 12.350          C  
ATOM   1211  CE3 TRP A  74     -43.571   0.723   2.494  1.00 12.350          C  
ATOM   1212  CZ2 TRP A  74     -46.176   1.756   2.658  1.00 12.350          C  
ATOM   1213  CZ3 TRP A  74     -44.280   0.671   3.678  1.00 12.350          C  
ATOM   1214  CH2 TRP A  74     -45.549   1.175   3.760  1.00 12.350          C  
ATOM   1215  H   TRP A  74     -42.180   3.557  -1.294  1.00 10.210          H  
ATOM   1216  HA  TRP A  74     -41.535   2.166   1.081  1.00 10.740          H  
ATOM   1217 1HB  TRP A  74     -42.468   1.262  -1.633  1.00 14.820          H  
ATOM   1218 2HB  TRP A  74     -42.209   0.137  -0.300  1.00 14.820          H  
ATOM   1219  HD1 TRP A  74     -44.788   2.455  -1.663  1.00 14.820          H  
ATOM   1220  HE1 TRP A  74     -46.713   2.746   0.032  1.00 14.820          H  
ATOM   1221  HE3 TRP A  74     -42.558   0.321   2.436  1.00 14.820          H  
ATOM   1222  HZ2 TRP A  74     -47.187   2.152   2.743  1.00 14.820          H  
ATOM   1223  HZ3 TRP A  74     -43.802   0.221   4.547  1.00 14.820          H  
ATOM   1224  HH2 TRP A  74     -46.082   1.121   4.708  1.00 14.820          H  
ATOM   1225  N   HIS A  75     -39.095   2.144  -0.929  1.00  8.370          N  
ATOM   1226  CA  HIS A  75     -37.739   1.677  -1.153  1.00  8.420          C  
ATOM   1227  C   HIS A  75     -36.731   2.445  -0.297  1.00  7.840          C  
ATOM   1228  O   HIS A  75     -35.521   2.188  -0.356  1.00  8.040          O  
ATOM   1229  CB  HIS A  75     -37.367   1.849  -2.627  1.00 11.770          C  
ATOM   1230  CG  HIS A  75     -38.196   1.032  -3.571  1.00 11.770          C  
ATOM   1231  ND1 HIS A  75     -38.074  -0.341  -3.685  1.00 11.770          N  
ATOM   1232  CD2 HIS A  75     -39.150   1.398  -4.449  1.00 11.770          C  
ATOM   1233  CE1 HIS A  75     -38.927  -0.778  -4.594  1.00 11.770          C  
ATOM   1234  NE2 HIS A  75     -39.592   0.257  -5.073  1.00 11.770          N  
ATOM   1235  H   HIS A  75     -39.386   3.010  -1.389  1.00 10.040          H  
ATOM   1236  HA  HIS A  75     -37.667   0.622  -0.895  1.00 10.100          H  
ATOM   1237 1HB  HIS A  75     -37.486   2.900  -2.899  1.00 14.120          H  
ATOM   1238 2HB  HIS A  75     -36.325   1.591  -2.777  1.00 14.120          H  
ATOM   1239  HD2 HIS A  75     -39.497   2.409  -4.624  1.00 14.120          H  
ATOM   1240  HE1 HIS A  75     -39.059  -1.816  -4.898  1.00 14.120          H  
ATOM   1241  HE2 HIS A  75     -40.310   0.229  -5.784  1.00 14.120          H  
ATOM   1242  N   MET A  76     -37.209   3.347   0.559  1.00  7.300          N  
ATOM   1243  CA  MET A  76     -36.325   4.166   1.388  1.00  6.890          C  
ATOM   1244  C   MET A  76     -35.785   3.421   2.612  1.00  6.600          C  
ATOM   1245  O   MET A  76     -36.177   3.693   3.767  1.00  6.620          O  
ATOM   1246  CB  MET A  76     -37.088   5.396   1.826  1.00  9.810          C  
ATOM   1247  CG  MET A  76     -37.529   6.326   0.688  1.00  9.810          C  
ATOM   1248  SD  MET A  76     -36.271   7.109  -0.177  1.00  9.810          S  
ATOM   1249  CE  MET A  76     -35.555   8.154   1.078  1.00  9.810          C  
ATOM   1250  H   MET A  76     -38.222   3.509   0.609  1.00  8.760          H  
ATOM   1251  HA  MET A  76     -35.472   4.467   0.782  1.00  8.270          H  
ATOM   1252 1HB  MET A  76     -38.008   5.078   2.312  1.00 11.770          H  
ATOM   1253 2HB  MET A  76     -36.519   5.945   2.555  1.00 11.770          H  
ATOM   1254 1HG  MET A  76     -38.052   5.712  -0.031  1.00 11.770          H  
ATOM   1255 2HG  MET A  76     -38.193   7.062   1.013  1.00 11.770          H  
ATOM   1256 1HE  MET A  76     -34.740   8.708   0.648  1.00 11.770          H  
ATOM   1257 2HE  MET A  76     -36.312   8.838   1.478  1.00 11.770          H  
ATOM   1258 3HE  MET A  76     -35.169   7.549   1.876  1.00 11.770          H  
ATOM   1259  N   LEU A  77     -34.884   2.475   2.318  1.00  6.520          N  
ATOM   1260  CA  LEU A  77     -34.235   1.594   3.290  1.00  6.460          C  
ATOM   1261  C   LEU A  77     -32.720   1.479   3.052  1.00  6.210          C  
ATOM   1262  O   LEU A  77     -32.279   1.074   1.967  1.00  6.470          O  
ATOM   1263  CB  LEU A  77     -34.849   0.176   3.241  1.00  9.070          C  
ATOM   1264  CG  LEU A  77     -36.311   0.004   3.759  1.00  9.070          C  
ATOM   1265  CD1 LEU A  77     -37.319   0.180   2.606  1.00  9.070          C  
ATOM   1266  CD2 LEU A  77     -36.464  -1.367   4.389  1.00  9.070          C  
ATOM   1267  H   LEU A  77     -34.691   2.359   1.322  1.00  7.820          H  
ATOM   1268  HA  LEU A  77     -34.396   2.010   4.273  1.00  7.750          H  
ATOM   1269 1HB  LEU A  77     -34.827  -0.165   2.209  1.00 10.880          H  
ATOM   1270 2HB  LEU A  77     -34.212  -0.485   3.829  1.00 10.880          H  
ATOM   1271  HG  LEU A  77     -36.512   0.762   4.501  1.00 10.880          H  
ATOM   1272 1HD1 LEU A  77     -38.330   0.061   2.973  1.00 10.880          H  
ATOM   1273 2HD1 LEU A  77     -37.236   1.141   2.174  1.00 10.880          H  
ATOM   1274 3HD1 LEU A  77     -37.137  -0.568   1.838  1.00 10.880          H  
ATOM   1275 1HD2 LEU A  77     -37.482  -1.479   4.764  1.00 10.880          H  
ATOM   1276 2HD2 LEU A  77     -36.268  -2.136   3.641  1.00 10.880          H  
ATOM   1277 3HD2 LEU A  77     -35.762  -1.478   5.212  1.00 10.880          H  
ATOM   1278  N   THR A  78     -31.919   1.869   4.049  1.00  5.970          N  
ATOM   1279  CA  THR A  78     -30.446   1.797   3.935  1.00  5.990          C  
ATOM   1280  C   THR A  78     -29.761   2.071   5.257  1.00  5.900          C  
ATOM   1281  O   THR A  78     -30.205   2.932   6.021  1.00  5.840          O  
ATOM   1282  CB  THR A  78     -29.881   2.826   2.907  1.00  8.380          C  
ATOM   1283  OG1 THR A  78     -28.452   2.632   2.748  1.00  8.380          O  
ATOM   1284  CG2 THR A  78     -30.144   4.291   3.312  1.00  8.380          C  
ATOM   1285  H   THR A  78     -32.366   2.147   4.932  1.00  7.160          H  
ATOM   1286  HA  THR A  78     -30.165   0.792   3.616  1.00  7.190          H  
ATOM   1287  HB  THR A  78     -30.355   2.657   1.956  1.00 10.050          H  
ATOM   1288  HG1 THR A  78     -27.957   2.801   3.599  1.00 10.050          H  
ATOM   1289 1HG2 THR A  78     -29.741   4.945   2.544  1.00 10.050          H  
ATOM   1290 2HG2 THR A  78     -31.216   4.455   3.407  1.00 10.050          H  
ATOM   1291 3HG2 THR A  78     -29.658   4.519   4.254  1.00 10.050          H  
ATOM   1292  N   SER A  79     -28.613   1.463   5.507  1.00  6.110          N  
ATOM   1293  CA  SER A  79     -27.867   1.957   6.647  1.00  5.910          C  
ATOM   1294  C   SER A  79     -27.054   3.115   6.127  1.00  5.700          C  
ATOM   1295  O   SER A  79     -26.874   3.225   4.907  1.00  5.840          O  
ATOM   1296  CB  SER A  79     -26.954   0.896   7.232  1.00  8.350          C  
ATOM   1297  OG  SER A  79     -25.903   0.605   6.366  1.00  8.350          O  
ATOM   1298  H   SER A  79     -28.238   0.700   4.915  1.00  7.330          H  
ATOM   1299  HA  SER A  79     -28.546   2.330   7.400  1.00  7.090          H  
ATOM   1300 1HB  SER A  79     -26.562   1.259   8.165  1.00 10.020          H  
ATOM   1301 2HB  SER A  79     -27.522  -0.008   7.436  1.00 10.020          H  
ATOM   1302  HG  SER A  79     -26.306   0.146   5.597  1.00 10.020          H  
ATOM   1303  N   PHE A  80     -26.537   3.980   6.998  1.00  5.660          N  
ATOM   1304  CA  PHE A  80     -25.610   4.972   6.476  1.00  5.770          C  
ATOM   1305  C   PHE A  80     -24.688   5.614   7.510  1.00  5.650          C  
ATOM   1306  O   PHE A  80     -24.919   5.631   8.732  1.00  5.650          O  
ATOM   1307  CB  PHE A  80     -26.271   6.019   5.585  1.00  8.030          C  
ATOM   1308  CG  PHE A  80     -25.305   6.452   4.461  1.00  8.030          C  
ATOM   1309  CD1 PHE A  80     -24.973   5.560   3.443  1.00  8.030          C  
ATOM   1310  CD2 PHE A  80     -24.733   7.700   4.431  1.00  8.030          C  
ATOM   1311  CE1 PHE A  80     -24.080   5.910   2.453  1.00  8.030          C  
ATOM   1312  CE2 PHE A  80     -23.844   8.059   3.451  1.00  8.030          C  
ATOM   1313  CZ  PHE A  80     -23.508   7.153   2.458  1.00  8.030          C  
ATOM   1314  H   PHE A  80     -26.800   3.950   7.984  1.00  6.790          H  
ATOM   1315  HA  PHE A  80     -24.960   4.451   5.791  1.00  6.920          H  
ATOM   1316 1HB  PHE A  80     -27.188   5.646   5.142  1.00  9.640          H  
ATOM   1317 2HB  PHE A  80     -26.494   6.893   6.191  1.00  9.640          H  
ATOM   1318  HD1 PHE A  80     -25.425   4.556   3.434  1.00  9.640          H  
ATOM   1319  HD2 PHE A  80     -24.989   8.406   5.206  1.00  9.640          H  
ATOM   1320  HE1 PHE A  80     -23.825   5.192   1.668  1.00  9.640          H  
ATOM   1321  HE2 PHE A  80     -23.393   9.062   3.471  1.00  9.640          H  
ATOM   1322  HZ  PHE A  80     -22.795   7.428   1.681  1.00  9.640          H  
ATOM   1323  N   ILE A  81     -23.636   6.148   6.942  1.00  5.800          N  
ATOM   1324  CA  ILE A  81     -22.495   6.783   7.547  1.00  6.040          C  
ATOM   1325  C   ILE A  81     -22.551   8.293   7.346  1.00  5.690          C  
ATOM   1326  O   ILE A  81     -23.558   8.825   6.893  1.00  5.750          O  
ATOM   1327  CB  ILE A  81     -21.208   6.143   6.969  1.00  8.360          C  
ATOM   1328  CG1 ILE A  81     -21.151   6.239   5.400  1.00  8.360          C  
ATOM   1329  CG2 ILE A  81     -21.178   4.664   7.382  1.00  8.360          C  
ATOM   1330  CD1 ILE A  81     -20.640   7.562   4.834  1.00  8.360          C  
ATOM   1331  H   ILE A  81     -23.625   6.090   5.935  1.00  6.960          H  
ATOM   1332  HA  ILE A  81     -22.523   6.589   8.617  1.00  7.250          H  
ATOM   1333  HB  ILE A  81     -20.335   6.635   7.366  1.00 10.030          H  
ATOM   1334 1HG1 ILE A  81     -20.495   5.448   5.041  1.00 10.030          H  
ATOM   1335 2HG1 ILE A  81     -22.127   6.068   4.992  1.00 10.030          H  
ATOM   1336 1HG2 ILE A  81     -20.274   4.194   6.998  1.00 10.030          H  
ATOM   1337 2HG2 ILE A  81     -21.198   4.564   8.455  1.00 10.030          H  
ATOM   1338 3HG2 ILE A  81     -22.034   4.167   6.977  1.00 10.030          H  
ATOM   1339 1HD1 ILE A  81     -20.644   7.518   3.770  1.00 10.030          H  
ATOM   1340 2HD1 ILE A  81     -21.260   8.376   5.107  1.00 10.030          H  
ATOM   1341 3HD1 ILE A  81     -19.630   7.749   5.192  1.00 10.030          H  
ATOM   1342  N   GLN A  82     -21.517   8.998   7.759  1.00  5.630          N  
ATOM   1343  CA  GLN A  82     -21.507  10.448   7.738  1.00  5.710          C  
ATOM   1344  C   GLN A  82     -22.047  11.099   6.454  1.00  5.720          C  
ATOM   1345  O   GLN A  82     -21.644  10.758   5.342  1.00  6.000          O  
ATOM   1346  CB  GLN A  82     -20.072  10.957   7.914  1.00  7.960          C  
ATOM   1347  CG  GLN A  82     -19.406  10.639   9.249  1.00  7.960          C  
ATOM   1348  CD  GLN A  82     -18.666   9.315   9.244  1.00  7.960          C  
ATOM   1349  OE1 GLN A  82     -19.005   8.414   8.472  1.00  7.960          O  
ATOM   1350  NE2 GLN A  82     -17.657   9.191  10.094  1.00  7.960          N  
ATOM   1351  H   GLN A  82     -20.689   8.511   8.092  1.00  6.760          H  
ATOM   1352  HA  GLN A  82     -22.110  10.788   8.568  1.00  6.850          H  
ATOM   1353 1HB  GLN A  82     -19.451  10.542   7.124  1.00  9.550          H  
ATOM   1354 2HB  GLN A  82     -20.068  12.024   7.781  1.00  9.550          H  
ATOM   1355 1HG  GLN A  82     -18.683  11.401   9.466  1.00  9.550          H  
ATOM   1356 2HG  GLN A  82     -20.171  10.629  10.012  1.00  9.550          H  
ATOM   1357 1HE2 GLN A  82     -17.131   8.337  10.130  1.00  9.550          H  
ATOM   1358 2HE2 GLN A  82     -17.414   9.947  10.700  1.00  9.550          H  
ATOM   1359  N   TYR A  83     -22.892  12.115   6.657  1.00  5.720          N  
ATOM   1360  CA  TYR A  83     -23.488  12.952   5.588  1.00  6.140          C  
ATOM   1361  C   TYR A  83     -24.388  12.233   4.547  1.00  6.080          C  
ATOM   1362  O   TYR A  83     -24.131  12.256   3.346  1.00  6.520          O  
ATOM   1363  CB  TYR A  83     -22.335  13.726   4.907  1.00  8.430          C  
ATOM   1364  CG  TYR A  83     -22.676  14.788   3.851  1.00  8.430          C  
ATOM   1365  CD1 TYR A  83     -23.123  16.046   4.241  1.00  8.430          C  
ATOM   1366  CD2 TYR A  83     -22.487  14.517   2.501  1.00  8.430          C  
ATOM   1367  CE1 TYR A  83     -23.397  17.008   3.291  1.00  8.430          C  
ATOM   1368  CE2 TYR A  83     -22.753  15.478   1.565  1.00  8.430          C  
ATOM   1369  CZ  TYR A  83     -23.209  16.721   1.956  1.00  8.430          C  
ATOM   1370  OH  TYR A  83     -23.475  17.676   1.007  1.00  8.430          O  
ATOM   1371  H   TYR A  83     -23.130  12.288   7.643  1.00  6.860          H  
ATOM   1372  HA  TYR A  83     -24.123  13.667   6.080  1.00  7.370          H  
ATOM   1373 1HB  TYR A  83     -21.777  14.213   5.678  1.00 10.110          H  
ATOM   1374 2HB  TYR A  83     -21.659  13.021   4.434  1.00 10.110          H  
ATOM   1375  HD1 TYR A  83     -23.253  16.274   5.291  1.00 10.110          H  
ATOM   1376  HD2 TYR A  83     -22.126  13.534   2.188  1.00 10.110          H  
ATOM   1377  HE1 TYR A  83     -23.750  17.990   3.591  1.00 10.110          H  
ATOM   1378  HE2 TYR A  83     -22.605  15.259   0.509  1.00 10.110          H  
ATOM   1379  HH  TYR A  83     -23.774  18.482   1.437  1.00 10.110          H  
ATOM   1380  N   ILE A  84     -25.469  11.613   5.022  1.00  5.760          N  
ATOM   1381  CA  ILE A  84     -26.394  10.894   4.142  1.00  5.980          C  
ATOM   1382  C   ILE A  84     -27.151  11.890   3.252  1.00  5.630          C  
ATOM   1383  O   ILE A  84     -27.635  12.919   3.724  1.00  5.750          O  
ATOM   1384  CB  ILE A  84     -27.453  10.097   4.972  1.00  8.280          C  
ATOM   1385  CG1 ILE A  84     -28.107   9.034   4.091  1.00  8.280          C  
ATOM   1386  CG2 ILE A  84     -28.569  11.019   5.524  1.00  8.280          C  
ATOM   1387  CD1 ILE A  84     -28.999   8.038   4.795  1.00  8.280          C  
ATOM   1388  H   ILE A  84     -25.619  11.641   6.015  1.00  6.910          H  
ATOM   1389  HA  ILE A  84     -25.829  10.220   3.505  1.00  7.180          H  
ATOM   1390  HB  ILE A  84     -26.945   9.616   5.805  1.00  9.940          H  
ATOM   1391 1HG1 ILE A  84     -28.654   9.518   3.321  1.00  9.940          H  
ATOM   1392 2HG1 ILE A  84     -27.315   8.467   3.641  1.00  9.940          H  
ATOM   1393 1HG2 ILE A  84     -29.239  10.444   6.123  1.00  9.940          H  
ATOM   1394 2HG2 ILE A  84     -28.143  11.778   6.123  1.00  9.940          H  
ATOM   1395 3HG2 ILE A  84     -29.140  11.478   4.733  1.00  9.940          H  
ATOM   1396 1HD1 ILE A  84     -29.359   7.308   4.078  1.00  9.940          H  
ATOM   1397 2HD1 ILE A  84     -28.482   7.532   5.569  1.00  9.940          H  
ATOM   1398 3HD1 ILE A  84     -29.823   8.532   5.219  1.00  9.940          H  
ATOM   1399  N   LEU A  85     -27.259  11.585   1.968  1.00  5.420          N  
ATOM   1400  CA  LEU A  85     -28.007  12.416   1.021  1.00  5.370          C  
ATOM   1401  C   LEU A  85     -29.411  11.939   0.630  1.00  4.810          C  
ATOM   1402  O   LEU A  85     -29.660  11.671  -0.543  1.00  5.200          O  
ATOM   1403  CB  LEU A  85     -27.167  12.658  -0.236  1.00  7.540          C  
ATOM   1404  CG  LEU A  85     -25.850  13.442  -0.038  1.00  7.540          C  
ATOM   1405  CD1 LEU A  85     -25.125  13.530  -1.349  1.00  7.540          C  
ATOM   1406  CD2 LEU A  85     -26.157  14.852   0.460  1.00  7.540          C  
ATOM   1407  H   LEU A  85     -26.808  10.745   1.646  1.00  6.500          H  
ATOM   1408  HA  LEU A  85     -28.171  13.372   1.503  1.00  6.440          H  
ATOM   1409 1HB  LEU A  85     -26.896  11.687  -0.653  1.00  9.050          H  
ATOM   1410 2HB  LEU A  85     -27.756  13.170  -0.967  1.00  9.050          H  
ATOM   1411  HG  LEU A  85     -25.208  12.921   0.684  1.00  9.050          H  
ATOM   1412 1HD1 LEU A  85     -24.193  14.074  -1.212  1.00  9.050          H  
ATOM   1413 2HD1 LEU A  85     -24.917  12.551  -1.722  1.00  9.050          H  
ATOM   1414 3HD1 LEU A  85     -25.738  14.051  -2.050  1.00  9.050          H  
ATOM   1415 1HD2 LEU A  85     -25.250  15.395   0.563  1.00  9.050          H  
ATOM   1416 2HD2 LEU A  85     -26.791  15.362  -0.261  1.00  9.050          H  
ATOM   1417 3HD2 LEU A  85     -26.650  14.828   1.419  1.00  9.050          H  
ATOM   1418  N   LEU A  86     -30.312  11.821   1.605  1.00  4.200          N  
ATOM   1419  CA  LEU A  86     -31.709  11.436   1.344  1.00  3.980          C  
ATOM   1420  C   LEU A  86     -32.717  12.516   1.751  1.00  4.160          C  
ATOM   1421  O   LEU A  86     -32.405  13.364   2.583  1.00  4.510          O  
ATOM   1422  CB  LEU A  86     -32.088  10.146   2.054  1.00  5.660          C  
ATOM   1423  CG  LEU A  86     -31.268   8.891   1.759  1.00  5.660          C  
ATOM   1424  CD1 LEU A  86     -31.796   7.758   2.622  1.00  5.660          C  
ATOM   1425  CD2 LEU A  86     -31.334   8.543   0.316  1.00  5.660          C  
ATOM   1426  H   LEU A  86     -30.008  12.013   2.550  1.00  5.040          H  
ATOM   1427  HA  LEU A  86     -31.827  11.285   0.282  1.00  4.780          H  
ATOM   1428 1HB  LEU A  86     -32.035  10.329   3.129  1.00  6.790          H  
ATOM   1429 2HB  LEU A  86     -33.114   9.936   1.797  1.00  6.790          H  
ATOM   1430  HG  LEU A  86     -30.255   9.055   2.015  1.00  6.790          H  
ATOM   1431 1HD1 LEU A  86     -31.212   6.869   2.434  1.00  6.790          H  
ATOM   1432 2HD1 LEU A  86     -31.726   8.028   3.675  1.00  6.790          H  
ATOM   1433 3HD1 LEU A  86     -32.830   7.561   2.373  1.00  6.790          H  
ATOM   1434 1HD2 LEU A  86     -30.754   7.643   0.153  1.00  6.790          H  
ATOM   1435 2HD2 LEU A  86     -32.357   8.380   0.036  1.00  6.790          H  
ATOM   1436 3HD2 LEU A  86     -30.923   9.341  -0.293  1.00  6.790          H  
ATOM   1437  N   SER A  87     -33.913  12.516   1.136  1.00  4.290          N  
ATOM   1438  CA  SER A  87     -34.988  13.443   1.551  1.00  4.640          C  
ATOM   1439  C   SER A  87     -36.495  12.999   1.610  1.00  4.680          C  
ATOM   1440  O   SER A  87     -37.236  13.627   2.369  1.00  4.630          O  
ATOM   1441  CB  SER A  87     -34.875  14.701   0.739  1.00  6.360          C  
ATOM   1442  OG  SER A  87     -34.962  14.420  -0.611  1.00  6.360          O  
ATOM   1443  H   SER A  87     -34.074  11.841   0.414  1.00  5.150          H  
ATOM   1444  HA  SER A  87     -34.737  13.737   2.568  1.00  5.570          H  
ATOM   1445 1HB  SER A  87     -35.680  15.384   1.014  1.00  7.630          H  
ATOM   1446 2HB  SER A  87     -33.954  15.195   0.973  1.00  7.630          H  
ATOM   1447  HG  SER A  87     -34.913  15.270  -1.066  1.00  7.630          H  
ATOM   1448  N   PRO A  88     -36.998  11.997   0.834  1.00  5.030          N  
ATOM   1449  CA  PRO A  88     -38.369  11.466   0.850  1.00  5.410          C  
ATOM   1450  C   PRO A  88     -38.708  10.795   2.157  1.00  5.230          C  
ATOM   1451  O   PRO A  88     -37.824  10.524   2.956  1.00  4.920          O  
ATOM   1452  CB  PRO A  88     -38.402  10.477  -0.313  1.00  8.120          C  
ATOM   1453  CG  PRO A  88     -37.290  10.897  -1.201  1.00  8.120          C  
ATOM   1454  CD  PRO A  88     -36.223  11.459  -0.283  1.00  8.120          C  
ATOM   1455  HA  PRO A  88     -39.083  12.277   0.677  1.00  6.490          H  
ATOM   1456 1HB  PRO A  88     -38.295   9.449   0.069  1.00  9.740          H  
ATOM   1457 2HB  PRO A  88     -39.375  10.521  -0.815  1.00  9.740          H  
ATOM   1458 1HG  PRO A  88     -36.950  10.024  -1.779  1.00  9.740          H  
ATOM   1459 2HG  PRO A  88     -37.646  11.629  -1.940  1.00  9.740          H  
ATOM   1460 1HD  PRO A  88     -35.562  10.681   0.034  1.00  9.740          H  
ATOM   1461 2HD  PRO A  88     -35.725  12.237  -0.829  1.00  9.740          H  
ATOM   1462  N   SER A  89     -39.999  10.550   2.377  1.00  5.690          N  
ATOM   1463  CA  SER A  89     -40.473   9.863   3.571  1.00  5.770          C  
ATOM   1464  C   SER A  89     -39.669   8.584   3.702  1.00  5.480          C  
ATOM   1465  O   SER A  89     -39.347   7.964   2.701  1.00  5.700          O  
ATOM   1466  CB  SER A  89     -41.935   9.527   3.381  1.00  8.050          C  
ATOM   1467  OG  SER A  89     -42.697  10.688   3.191  1.00  8.050          O  
ATOM   1468  H   SER A  89     -40.700  10.825   1.705  1.00  6.830          H  
ATOM   1469  HA  SER A  89     -40.322  10.490   4.453  1.00  6.920          H  
ATOM   1470 1HB  SER A  89     -42.041   8.875   2.518  1.00  9.660          H  
ATOM   1471 2HB  SER A  89     -42.303   8.982   4.253  1.00  9.660          H  
ATOM   1472  HG  SER A  89     -42.889  11.009   4.090  1.00  9.660          H  
ATOM   1473  N   TYR A  90     -39.347   8.180   4.919  1.00  5.280          N  
ATOM   1474  CA  TYR A  90     -38.478   7.031   5.138  1.00  5.110          C  
ATOM   1475  C   TYR A  90     -39.153   5.802   5.692  1.00  5.440          C  
ATOM   1476  O   TYR A  90     -40.170   5.896   6.381  1.00  5.620          O  
ATOM   1477  CB  TYR A  90     -37.402   7.438   6.121  1.00  7.220          C  
ATOM   1478  CG  TYR A  90     -36.592   8.540   5.631  1.00  7.220          C  
ATOM   1479  CD1 TYR A  90     -36.894   9.834   6.023  1.00  7.220          C  
ATOM   1480  CD2 TYR A  90     -35.585   8.300   4.761  1.00  7.220          C  
ATOM   1481  CE1 TYR A  90     -36.167  10.874   5.529  1.00  7.220          C  
ATOM   1482  CE2 TYR A  90     -34.871   9.334   4.277  1.00  7.220          C  
ATOM   1483  CZ  TYR A  90     -35.158  10.621   4.654  1.00  7.220          C  
ATOM   1484  OH  TYR A  90     -34.435  11.653   4.163  1.00  7.220          O  
ATOM   1485  H   TYR A  90     -39.681   8.711   5.713  1.00  6.340          H  
ATOM   1486  HA  TYR A  90     -38.030   6.764   4.188  1.00  6.130          H  
ATOM   1487 1HB  TYR A  90     -37.889   7.760   7.021  1.00  8.670          H  
ATOM   1488 2HB  TYR A  90     -36.757   6.591   6.357  1.00  8.670          H  
ATOM   1489  HD1 TYR A  90     -37.716  10.025   6.715  1.00  8.670          H  
ATOM   1490  HD2 TYR A  90     -35.359   7.281   4.450  1.00  8.670          H  
ATOM   1491  HE1 TYR A  90     -36.394  11.895   5.816  1.00  8.670          H  
ATOM   1492  HE2 TYR A  90     -34.085   9.140   3.594  1.00  8.670          H  
ATOM   1493  HH  TYR A  90     -34.777  12.476   4.528  1.00  8.670          H  
ATOM   1494  N   ILE A  91     -38.558   4.638   5.418  1.00  5.660          N  
ATOM   1495  CA  ILE A  91     -39.036   3.402   6.002  1.00  6.110          C  
ATOM   1496  C   ILE A  91     -38.051   2.910   7.062  1.00  6.020          C  
ATOM   1497  O   ILE A  91     -38.453   2.608   8.187  1.00  6.230          O  
ATOM   1498  CB  ILE A  91     -39.247   2.320   4.932  1.00  8.370          C  
ATOM   1499  CG1 ILE A  91     -40.230   2.815   3.825  1.00  8.370          C  
ATOM   1500  CG2 ILE A  91     -39.734   1.002   5.573  1.00  8.370          C  
ATOM   1501  CD1 ILE A  91     -41.642   3.216   4.258  1.00  8.370          C  
ATOM   1502  H   ILE A  91     -37.740   4.596   4.802  1.00  6.790          H  
ATOM   1503  HA  ILE A  91     -39.982   3.587   6.504  1.00  7.330          H  
ATOM   1504  HB  ILE A  91     -38.309   2.150   4.439  1.00 10.050          H  
ATOM   1505 1HG1 ILE A  91     -39.780   3.676   3.342  1.00 10.050          H  
ATOM   1506 2HG1 ILE A  91     -40.318   2.021   3.091  1.00 10.050          H  
ATOM   1507 1HG2 ILE A  91     -39.853   0.247   4.802  1.00 10.050          H  
ATOM   1508 2HG2 ILE A  91     -39.007   0.650   6.302  1.00 10.050          H  
ATOM   1509 3HG2 ILE A  91     -40.684   1.161   6.073  1.00 10.050          H  
ATOM   1510 1HD1 ILE A  91     -42.206   3.534   3.377  1.00 10.050          H  
ATOM   1511 2HD1 ILE A  91     -42.144   2.376   4.717  1.00 10.050          H  
ATOM   1512 3HD1 ILE A  91     -41.602   4.040   4.966  1.00 10.050          H  
ATOM   1513  N   ASN A  92     -36.765   2.791   6.699  1.00  5.900          N  
ATOM   1514  CA  ASN A  92     -35.790   2.248   7.646  1.00  6.100          C  
ATOM   1515  C   ASN A  92     -34.348   2.710   7.389  1.00  5.880          C  
ATOM   1516  O   ASN A  92     -33.682   2.196   6.487  1.00  6.060          O  
ATOM   1517  CB  ASN A  92     -35.865   0.726   7.623  1.00  8.460          C  
ATOM   1518  CG  ASN A  92     -35.021   0.033   8.666  1.00  8.460          C  
ATOM   1519  OD1 ASN A  92     -34.049   0.589   9.192  1.00  8.460          O  
ATOM   1520  ND2 ASN A  92     -35.383  -1.190   8.977  1.00  8.460          N  
ATOM   1521  H   ASN A  92     -36.476   3.063   5.756  1.00  7.080          H  
ATOM   1522  HA  ASN A  92     -36.058   2.594   8.645  1.00  7.320          H  
ATOM   1523 1HB  ASN A  92     -36.900   0.409   7.745  1.00 10.150          H  
ATOM   1524 2HB  ASN A  92     -35.536   0.384   6.656  1.00 10.150          H  
ATOM   1525 1HD2 ASN A  92     -34.866  -1.708   9.662  1.00 10.150          H  
ATOM   1526 2HD2 ASN A  92     -36.176  -1.604   8.531  1.00 10.150          H  
ATOM   1527  N   VAL A  93     -33.873   3.694   8.161  1.00  5.730          N  
ATOM   1528  CA  VAL A  93     -32.519   4.198   7.946  1.00  5.760          C  
ATOM   1529  C   VAL A  93     -31.706   4.075   9.237  1.00  6.070          C  
ATOM   1530  O   VAL A  93     -32.128   4.552  10.293  1.00  6.270          O  
ATOM   1531  CB  VAL A  93     -32.507   5.657   7.435  1.00  8.050          C  
ATOM   1532  CG1 VAL A  93     -31.034   6.132   7.251  1.00  8.050          C  
ATOM   1533  CG2 VAL A  93     -33.258   5.761   6.092  1.00  8.050          C  
ATOM   1534  H   VAL A  93     -34.448   4.068   8.905  1.00  6.880          H  
ATOM   1535  HA  VAL A  93     -32.052   3.587   7.193  1.00  6.910          H  
ATOM   1536  HB  VAL A  93     -32.987   6.292   8.170  1.00  9.660          H  
ATOM   1537 1HG1 VAL A  93     -31.021   7.146   6.901  1.00  9.660          H  
ATOM   1538 2HG1 VAL A  93     -30.501   6.081   8.195  1.00  9.660          H  
ATOM   1539 3HG1 VAL A  93     -30.535   5.495   6.517  1.00  9.660          H  
ATOM   1540 1HG2 VAL A  93     -33.237   6.793   5.749  1.00  9.660          H  
ATOM   1541 2HG2 VAL A  93     -32.768   5.120   5.359  1.00  9.660          H  
ATOM   1542 3HG2 VAL A  93     -34.288   5.440   6.218  1.00  9.660          H  
ATOM   1543  N   LEU A  94     -30.539   3.433   9.139  1.00  6.340          N  
ATOM   1544  CA  LEU A  94     -29.693   3.231  10.331  1.00  6.440          C  
ATOM   1545  C   LEU A  94     -28.624   4.301  10.533  1.00  6.350          C  
ATOM   1546  O   LEU A  94     -27.712   4.499   9.718  1.00  6.570          O  
ATOM   1547  CB  LEU A  94     -29.006   1.856  10.333  1.00  8.980          C  
ATOM   1548  CG  LEU A  94     -28.027   1.558  11.531  1.00  8.980          C  
ATOM   1549  CD1 LEU A  94     -28.792   1.495  12.856  1.00  8.980          C  
ATOM   1550  CD2 LEU A  94     -27.299   0.254  11.258  1.00  8.980          C  
ATOM   1551  H   LEU A  94     -30.294   3.101   8.201  1.00  7.610          H  
ATOM   1552  HA  LEU A  94     -30.355   3.261  11.193  1.00  7.730          H  
ATOM   1553 1HB  LEU A  94     -29.777   1.085  10.321  1.00 10.770          H  
ATOM   1554 2HB  LEU A  94     -28.434   1.764   9.469  1.00 10.770          H  
ATOM   1555  HG  LEU A  94     -27.291   2.357  11.613  1.00 10.770          H  
ATOM   1556 1HD1 LEU A  94     -28.089   1.292  13.665  1.00 10.770          H  
ATOM   1557 2HD1 LEU A  94     -29.290   2.433  13.059  1.00 10.770          H  
ATOM   1558 3HD1 LEU A  94     -29.533   0.698  12.811  1.00 10.770          H  
ATOM   1559 1HD2 LEU A  94     -26.606   0.049  12.076  1.00 10.770          H  
ATOM   1560 2HD2 LEU A  94     -28.021  -0.560  11.180  1.00 10.770          H  
ATOM   1561 3HD2 LEU A  94     -26.743   0.334  10.333  1.00 10.770          H  
ATOM   1562  N   ASN A  95     -28.688   4.922  11.699  1.00  6.270          N  
ATOM   1563  CA  ASN A  95     -27.814   6.010  12.116  1.00  6.460          C  
ATOM   1564  C   ASN A  95     -26.437   5.514  12.572  1.00  6.720          C  
ATOM   1565  O   ASN A  95     -26.175   5.486  13.774  1.00  6.770          O  
ATOM   1566  CB  ASN A  95     -28.497   6.735  13.269  1.00  8.970          C  
ATOM   1567  CG  ASN A  95     -27.928   8.075  13.643  1.00  8.970          C  
ATOM   1568  OD1 ASN A  95     -27.580   8.890  12.779  1.00  8.970          O  
ATOM   1569  ND2 ASN A  95     -27.836   8.324  14.934  1.00  8.970          N  
ATOM   1570  H   ASN A  95     -29.444   4.659  12.319  1.00  7.520          H  
ATOM   1571  HA  ASN A  95     -27.656   6.683  11.282  1.00  7.750          H  
ATOM   1572 1HB  ASN A  95     -29.545   6.880  13.009  1.00 10.760          H  
ATOM   1573 2HB  ASN A  95     -28.477   6.097  14.152  1.00 10.760          H  
ATOM   1574 1HD2 ASN A  95     -27.468   9.197  15.255  1.00 10.760          H  
ATOM   1575 2HD2 ASN A  95     -28.126   7.632  15.596  1.00 10.760          H  
ATOM   1576  N   ILE A  96     -25.571   5.083  11.639  1.00  7.140          N  
ATOM   1577  CA  ILE A  96     -24.265   4.557  12.053  1.00  7.680          C  
ATOM   1578  C   ILE A  96     -23.423   5.748  12.522  1.00  7.530          C  
ATOM   1579  O   ILE A  96     -22.816   5.717  13.593  1.00  7.900          O  
ATOM   1580  CB  ILE A  96     -23.514   3.849  10.904  1.00 10.540          C  
ATOM   1581  CG1 ILE A  96     -24.293   2.604  10.428  1.00 10.540          C  
ATOM   1582  CG2 ILE A  96     -22.142   3.409  11.432  1.00 10.540          C  
ATOM   1583  CD1 ILE A  96     -23.802   2.035   9.106  1.00 10.540          C  
ATOM   1584  H   ILE A  96     -25.820   5.124  10.635  1.00  8.570          H  
ATOM   1585  HA  ILE A  96     -24.400   3.865  12.882  1.00  9.220          H  
ATOM   1586  HB  ILE A  96     -23.364   4.515  10.081  1.00 12.640          H  
ATOM   1587 1HG1 ILE A  96     -24.224   1.832  11.191  1.00 12.640          H  
ATOM   1588 2HG1 ILE A  96     -25.340   2.875  10.305  1.00 12.640          H  
ATOM   1589 1HG2 ILE A  96     -21.571   2.916  10.658  1.00 12.640          H  
ATOM   1590 2HG2 ILE A  96     -21.589   4.253  11.778  1.00 12.640          H  
ATOM   1591 3HG2 ILE A  96     -22.282   2.725  12.267  1.00 12.640          H  
ATOM   1592 1HD1 ILE A  96     -24.398   1.172   8.839  1.00 12.640          H  
ATOM   1593 2HD1 ILE A  96     -23.901   2.795   8.334  1.00 12.640          H  
ATOM   1594 3HD1 ILE A  96     -22.768   1.730   9.175  1.00 12.640          H  
ATOM   1595  N   TYR A  97     -23.379   6.789  11.683  1.00  7.180          N  
ATOM   1596  CA  TYR A  97     -22.661   8.030  12.008  1.00  7.200          C  
ATOM   1597  C   TYR A  97     -23.525   9.259  11.748  1.00  6.750          C  
ATOM   1598  O   TYR A  97     -24.523   9.192  11.048  1.00  6.600          O  
ATOM   1599  CB  TYR A  97     -21.328   8.195  11.297  1.00 10.070          C  
ATOM   1600  CG  TYR A  97     -20.296   7.162  11.584  1.00 10.070          C  
ATOM   1601  CD1 TYR A  97     -20.055   6.191  10.672  1.00 10.070          C  
ATOM   1602  CD2 TYR A  97     -19.597   7.184  12.772  1.00 10.070          C  
ATOM   1603  CE1 TYR A  97     -19.114   5.224  10.907  1.00 10.070          C  
ATOM   1604  CE2 TYR A  97     -18.653   6.217  13.027  1.00 10.070          C  
ATOM   1605  CZ  TYR A  97     -18.410   5.236  12.094  1.00 10.070          C  
ATOM   1606  OH  TYR A  97     -17.467   4.262  12.338  1.00 10.070          O  
ATOM   1607  H   TYR A  97     -23.891   6.683  10.802  1.00  8.620          H  
ATOM   1608  HA  TYR A  97     -22.449   8.022  13.077  1.00  8.640          H  
ATOM   1609 1HB  TYR A  97     -21.499   8.206  10.246  1.00 12.090          H  
ATOM   1610 2HB  TYR A  97     -20.910   9.153  11.567  1.00 12.090          H  
ATOM   1611  HD1 TYR A  97     -20.602   6.193   9.762  1.00 12.090          H  
ATOM   1612  HD2 TYR A  97     -19.794   7.962  13.510  1.00 12.090          H  
ATOM   1613  HE1 TYR A  97     -18.928   4.452  10.163  1.00 12.090          H  
ATOM   1614  HE2 TYR A  97     -18.101   6.227  13.965  1.00 12.090          H  
ATOM   1615  HH  TYR A  97     -17.076   4.402  13.204  1.00 12.090          H  
ATOM   1616  N   ALA A  98     -23.121  10.396  12.309  1.00  6.790          N  
ATOM   1617  CA  ALA A  98     -23.887  11.640  12.209  1.00  6.680          C  
ATOM   1618  C   ALA A  98     -24.259  12.112  10.804  1.00  6.660          C  
ATOM   1619  O   ALA A  98     -23.439  12.166   9.874  1.00  6.770          O  
ATOM   1620  CB  ALA A  98     -23.100  12.766  12.859  1.00  9.400          C  
ATOM   1621  H   ALA A  98     -22.277  10.388  12.861  1.00  8.150          H  
ATOM   1622  HA  ALA A  98     -24.817  11.486  12.757  1.00  8.020          H  
ATOM   1623 1HB  ALA A  98     -23.693  13.678  12.841  1.00 11.280          H  
ATOM   1624 2HB  ALA A  98     -22.871  12.504  13.891  1.00 11.280          H  
ATOM   1625 3HB  ALA A  98     -22.174  12.926  12.309  1.00 11.280          H  
ATOM   1626  N   PHE A  99     -25.512  12.543  10.737  1.00  6.840          N  
ATOM   1627  CA  PHE A  99     -26.198  13.126   9.604  1.00  7.210          C  
ATOM   1628  C   PHE A  99     -27.436  13.884  10.083  1.00  7.520          C  
ATOM   1629  O   PHE A  99     -27.754  13.865  11.270  1.00  7.820          O  
ATOM   1630  CB  PHE A  99     -26.490  12.120   8.495  1.00  9.950          C  
ATOM   1631  CG  PHE A  99     -27.197  10.807   8.812  1.00  9.950          C  
ATOM   1632  CD1 PHE A  99     -28.575  10.680   9.012  1.00  9.950          C  
ATOM   1633  CD2 PHE A  99     -26.444   9.641   8.787  1.00  9.950          C  
ATOM   1634  CE1 PHE A  99     -29.133   9.406   9.211  1.00  9.950          C  
ATOM   1635  CE2 PHE A  99     -27.020   8.415   8.969  1.00  9.950          C  
ATOM   1636  CZ  PHE A  99     -28.356   8.300   9.178  1.00  9.950          C  
ATOM   1637  H   PHE A  99     -26.063  12.422  11.575  1.00  8.210          H  
ATOM   1638  HA  PHE A  99     -25.530  13.865   9.157  1.00  8.650          H  
ATOM   1639 1HB  PHE A  99     -27.052  12.624   7.750  1.00 11.940          H  
ATOM   1640 2HB  PHE A  99     -25.538  11.857   8.043  1.00 11.940          H  
ATOM   1641  HD1 PHE A  99     -29.207  11.566   9.026  1.00 11.940          H  
ATOM   1642  HD2 PHE A  99     -25.359   9.697   8.612  1.00 11.940          H  
ATOM   1643  HE1 PHE A  99     -30.187   9.279   9.394  1.00 11.940          H  
ATOM   1644  HE2 PHE A  99     -26.399   7.526   8.946  1.00 11.940          H  
ATOM   1645  HZ  PHE A  99     -28.798   7.318   9.324  1.00 11.940          H  
ATOM   1646  N   CYS A 100     -28.091  14.603   9.176  1.00  7.710          N  
ATOM   1647  CA  CYS A 100     -29.266  15.411   9.516  1.00  8.180          C  
ATOM   1648  C   CYS A 100     -30.575  15.195   8.759  1.00  7.980          C  
ATOM   1649  O   CYS A 100     -31.637  15.234   9.368  1.00  8.380          O  
ATOM   1650  CB  CYS A 100     -28.919  16.866   9.356  1.00 11.260          C  
ATOM   1651  SG  CYS A 100     -30.188  18.030   9.773  1.00 11.260          S  
ATOM   1652  H   CYS A 100     -27.758  14.590   8.229  1.00  9.250          H  
ATOM   1653  HA  CYS A 100     -29.471  15.238  10.572  1.00  9.820          H  
ATOM   1654 1HB  CYS A 100     -28.059  17.081   9.961  1.00 13.520          H  
ATOM   1655 2HB  CYS A 100     -28.667  17.042   8.341  1.00 13.520          H  
ATOM   1656  N   ASN A 101     -30.545  15.015   7.436  1.00  7.640          N  
ATOM   1657  CA  ASN A 101     -31.792  15.048   6.658  1.00  7.810          C  
ATOM   1658  C   ASN A 101     -32.819  14.048   7.180  1.00  7.330          C  
ATOM   1659  O   ASN A 101     -34.000  14.350   7.356  1.00  7.490          O  
ATOM   1660  CB  ASN A 101     -31.526  14.661   5.227  1.00 10.870          C  
ATOM   1661  CG  ASN A 101     -30.666  15.595   4.496  1.00 10.870          C  
ATOM   1662  OD1 ASN A 101     -30.320  16.670   4.952  1.00 10.870          O  
ATOM   1663  ND2 ASN A 101     -30.319  15.207   3.328  1.00 10.870          N  
ATOM   1664  H   ASN A 101     -29.664  14.939   6.956  1.00  9.170          H  
ATOM   1665  HA  ASN A 101     -32.222  16.052   6.716  1.00  9.370          H  
ATOM   1666 1HB  ASN A 101     -31.073  13.669   5.189  1.00 13.040          H  
ATOM   1667 2HB  ASN A 101     -32.479  14.593   4.713  1.00 13.040          H  
ATOM   1668 1HD2 ASN A 101     -29.726  15.778   2.767  1.00 13.040          H  
ATOM   1669 2HD2 ASN A 101     -30.689  14.326   2.984  1.00 13.040          H  
ATOM   1670  N   VAL A 102     -32.321  12.882   7.535  1.00  7.020          N  
ATOM   1671  CA  VAL A 102     -33.121  11.769   7.997  1.00  6.780          C  
ATOM   1672  C   VAL A 102     -33.615  11.983   9.407  1.00  6.890          C  
ATOM   1673  O   VAL A 102     -34.462  11.243   9.884  1.00  7.040          O  
ATOM   1674  CB  VAL A 102     -32.285  10.497   7.891  1.00  9.590          C  
ATOM   1675  CG1 VAL A 102     -32.956   9.277   8.527  1.00  9.590          C  
ATOM   1676  CG2 VAL A 102     -32.042  10.200   6.461  1.00  9.590          C  
ATOM   1677  H   VAL A 102     -31.330  12.752   7.408  1.00  8.420          H  
ATOM   1678  HA  VAL A 102     -33.983  11.672   7.339  1.00  8.140          H  
ATOM   1679  HB  VAL A 102     -31.374  10.678   8.376  1.00 11.510          H  
ATOM   1680 1HG1 VAL A 102     -32.305   8.441   8.409  1.00 11.510          H  
ATOM   1681 2HG1 VAL A 102     -33.127   9.408   9.589  1.00 11.510          H  
ATOM   1682 3HG1 VAL A 102     -33.906   9.075   8.029  1.00 11.510          H  
ATOM   1683 1HG2 VAL A 102     -31.436   9.331   6.395  1.00 11.510          H  
ATOM   1684 2HG2 VAL A 102     -32.957  10.020   5.998  1.00 11.510          H  
ATOM   1685 3HG2 VAL A 102     -31.551  11.031   5.972  1.00 11.510          H  
ATOM   1686  N   HIS A 103     -33.093  12.985  10.090  1.00  7.100          N  
ATOM   1687  CA  HIS A 103     -33.493  13.275  11.442  1.00  7.440          C  
ATOM   1688  C   HIS A 103     -34.193  14.642  11.510  1.00  7.700          C  
ATOM   1689  O   HIS A 103     -34.461  15.171  12.602  1.00  7.710          O  
ATOM   1690  CB  HIS A 103     -32.262  13.282  12.344  1.00 10.280          C  
ATOM   1691  CG  HIS A 103     -31.505  11.987  12.417  1.00 10.280          C  
ATOM   1692  ND1 HIS A 103     -32.028  10.829  12.954  1.00 10.280          N  
ATOM   1693  CD2 HIS A 103     -30.235  11.701  12.075  1.00 10.280          C  
ATOM   1694  CE1 HIS A 103     -31.100   9.887  12.930  1.00 10.280          C  
ATOM   1695  NE2 HIS A 103     -29.999  10.401  12.413  1.00 10.280          N  
ATOM   1696  H   HIS A 103     -32.418  13.607   9.659  1.00  8.520          H  
ATOM   1697  HA  HIS A 103     -34.188  12.517  11.798  1.00  8.930          H  
ATOM   1698 1HB  HIS A 103     -31.569  14.047  11.980  1.00 12.340          H  
ATOM   1699 2HB  HIS A 103     -32.541  13.559  13.341  1.00 12.340          H  
ATOM   1700  HD2 HIS A 103     -29.532  12.380  11.644  1.00 12.340          H  
ATOM   1701  HE1 HIS A 103     -31.216   8.869  13.296  1.00 12.340          H  
ATOM   1702  HE2 HIS A 103     -29.090   9.916  12.302  1.00 12.340          H  
ATOM   1703  N   ASP A 104     -34.494  15.225  10.338  1.00  8.170          N  
ATOM   1704  CA  ASP A 104     -35.134  16.530  10.246  1.00  8.560          C  
ATOM   1705  C   ASP A 104     -36.485  16.555  10.955  1.00  7.920          C  
ATOM   1706  O   ASP A 104     -37.324  15.676  10.762  1.00  7.990          O  
ATOM   1707  CB  ASP A 104     -35.281  16.957   8.780  1.00 11.830          C  
ATOM   1708  CG  ASP A 104     -35.844  18.365   8.622  1.00 11.830          C  
ATOM   1709  OD1 ASP A 104     -35.089  19.300   8.483  1.00 11.830          O  
ATOM   1710  OD2 ASP A 104     -37.067  18.498   8.701  1.00 11.830          O  
ATOM   1711  H   ASP A 104     -34.253  14.765   9.456  1.00  9.800          H  
ATOM   1712  HA  ASP A 104     -34.483  17.255  10.737  1.00 10.270          H  
ATOM   1713 1HB  ASP A 104     -34.295  16.924   8.305  1.00 14.190          H  
ATOM   1714 2HB  ASP A 104     -35.900  16.241   8.254  1.00 14.190          H  
ATOM   1715  N   LEU A 105     -36.747  17.614  11.708  1.00  7.640          N  
ATOM   1716  CA  LEU A 105     -37.996  17.715  12.455  1.00  7.390          C  
ATOM   1717  C   LEU A 105     -39.274  17.676  11.602  1.00  6.940          C  
ATOM   1718  O   LEU A 105     -40.329  17.310  12.115  1.00  7.140          O  
ATOM   1719  CB  LEU A 105     -37.990  19.004  13.285  1.00 10.450          C  
ATOM   1720  CG  LEU A 105     -36.999  19.091  14.475  1.00 10.450          C  
ATOM   1721  CD1 LEU A 105     -37.016  20.517  15.019  1.00 10.450          C  
ATOM   1722  CD2 LEU A 105     -37.414  18.106  15.593  1.00 10.450          C  
ATOM   1723  H   LEU A 105     -36.046  18.336  11.794  1.00  9.170          H  
ATOM   1724  HA  LEU A 105     -38.040  16.859  13.123  1.00  8.870          H  
ATOM   1725 1HB  LEU A 105     -37.781  19.834  12.614  1.00 12.540          H  
ATOM   1726 2HB  LEU A 105     -38.981  19.130  13.698  1.00 12.540          H  
ATOM   1727  HG  LEU A 105     -35.992  18.857  14.138  1.00 12.540          H  
ATOM   1728 1HD1 LEU A 105     -36.320  20.593  15.856  1.00 12.540          H  
ATOM   1729 2HD1 LEU A 105     -36.716  21.213  14.238  1.00 12.540          H  
ATOM   1730 3HD1 LEU A 105     -38.008  20.769  15.361  1.00 12.540          H  
ATOM   1731 1HD2 LEU A 105     -36.718  18.192  16.431  1.00 12.540          H  
ATOM   1732 2HD2 LEU A 105     -38.416  18.340  15.946  1.00 12.540          H  
ATOM   1733 3HD2 LEU A 105     -37.401  17.083  15.235  1.00 12.540          H  
ATOM   1734  N   SER A 106     -39.233  18.134  10.350  1.00  6.690          N  
ATOM   1735  CA  SER A 106     -40.438  18.104   9.531  1.00  6.590          C  
ATOM   1736  C   SER A 106     -40.423  16.930   8.564  1.00  6.270          C  
ATOM   1737  O   SER A 106     -41.486  16.370   8.254  1.00  6.380          O  
ATOM   1738  CB  SER A 106     -40.576  19.381   8.720  1.00  9.270          C  
ATOM   1739  OG  SER A 106     -40.769  20.492   9.535  1.00  9.270          O  
ATOM   1740  H   SER A 106     -38.367  18.471   9.919  1.00  8.030          H  
ATOM   1741  HA  SER A 106     -41.305  18.005  10.185  1.00  7.910          H  
ATOM   1742 1HB  SER A 106     -39.675  19.520   8.125  1.00 11.120          H  
ATOM   1743 2HB  SER A 106     -41.411  19.281   8.032  1.00 11.120          H  
ATOM   1744  HG  SER A 106     -40.851  21.242   8.945  1.00 11.120          H  
ATOM   1745  N   TRP A 107     -39.215  16.554   8.111  1.00  6.210          N  
ATOM   1746  CA  TRP A 107     -39.028  15.517   7.089  1.00  6.310          C  
ATOM   1747  C   TRP A 107     -38.417  14.130   7.432  1.00  5.780          C  
ATOM   1748  O   TRP A 107     -38.485  13.229   6.584  1.00  6.350          O  
ATOM   1749  CB  TRP A 107     -38.190  16.124   5.982  1.00  8.790          C  
ATOM   1750  CG  TRP A 107     -38.910  17.140   5.204  1.00  8.790          C  
ATOM   1751  CD1 TRP A 107     -38.871  18.492   5.358  1.00  8.790          C  
ATOM   1752  CD2 TRP A 107     -39.762  16.883   4.084  1.00  8.790          C  
ATOM   1753  NE1 TRP A 107     -39.650  19.092   4.402  1.00  8.790          N  
ATOM   1754  CE2 TRP A 107     -40.202  18.118   3.614  1.00  8.790          C  
ATOM   1755  CE3 TRP A 107     -40.176  15.718   3.444  1.00  8.790          C  
ATOM   1756  CZ2 TRP A 107     -41.042  18.223   2.527  1.00  8.790          C  
ATOM   1757  CZ3 TRP A 107     -41.020  15.822   2.368  1.00  8.790          C  
ATOM   1758  CH2 TRP A 107     -41.446  17.043   1.918  1.00  8.790          C  
ATOM   1759  H   TRP A 107     -38.396  17.084   8.444  1.00  7.450          H  
ATOM   1760  HA  TRP A 107     -40.009  15.338   6.673  1.00  7.570          H  
ATOM   1761 1HB  TRP A 107     -37.311  16.599   6.409  1.00 10.550          H  
ATOM   1762 2HB  TRP A 107     -37.843  15.343   5.305  1.00 10.550          H  
ATOM   1763  HD1 TRP A 107     -38.293  19.018   6.124  1.00 10.550          H  
ATOM   1764  HE1 TRP A 107     -39.789  20.088   4.288  1.00 10.550          H  
ATOM   1765  HE3 TRP A 107     -39.835  14.739   3.793  1.00 10.550          H  
ATOM   1766  HZ2 TRP A 107     -41.390  19.186   2.153  1.00 10.550          H  
ATOM   1767  HZ3 TRP A 107     -41.339  14.906   1.879  1.00 10.550          H  
ATOM   1768  HH2 TRP A 107     -42.112  17.086   1.057  1.00 10.550          H  
ATOM   1769  N   GLY A 108     -37.766  13.962   8.589  1.00  4.980          N  
ATOM   1770  CA  GLY A 108     -37.021  12.737   8.906  1.00  4.760          C  
ATOM   1771  C   GLY A 108     -37.795  11.691   9.693  1.00  4.280          C  
ATOM   1772  O   GLY A 108     -38.986  11.849   9.947  1.00  4.680          O  
ATOM   1773  H   GLY A 108     -37.761  14.690   9.301  1.00  5.980          H  
ATOM   1774 1HA  GLY A 108     -36.626  12.296   7.999  1.00  5.710          H  
ATOM   1775 2HA  GLY A 108     -36.163  13.035   9.496  1.00  5.710          H  
ATOM   1776  N   THR A 109     -37.088  10.662  10.195  1.00  3.810          N  
ATOM   1777  CA  THR A 109     -37.658   9.556  10.983  1.00  3.720          C  
ATOM   1778  C   THR A 109     -37.844   9.976  12.442  1.00  3.180          C  
ATOM   1779  O   THR A 109     -37.266   9.398  13.371  1.00  3.480          O  
ATOM   1780  CB  THR A 109     -36.755   8.313  10.950  1.00  5.240          C  
ATOM   1781  OG1 THR A 109     -35.453   8.671  11.396  1.00  5.240          O  
ATOM   1782  CG2 THR A 109     -36.666   7.780   9.537  1.00  5.240          C  
ATOM   1783  H   THR A 109     -36.093  10.633   9.998  1.00  4.570          H  
ATOM   1784  HA  THR A 109     -38.636   9.300  10.574  1.00  4.460          H  
ATOM   1785  HB  THR A 109     -37.160   7.546  11.607  1.00  6.290          H  
ATOM   1786  HG1 THR A 109     -35.503   8.963  12.329  1.00  6.290          H  
ATOM   1787 1HG2 THR A 109     -36.021   6.903   9.514  1.00  6.290          H  
ATOM   1788 2HG2 THR A 109     -37.666   7.508   9.215  1.00  6.290          H  
ATOM   1789 3HG2 THR A 109     -36.259   8.546   8.882  1.00  6.290          H  
ATOM   1790  N   LYS A 110     -38.618  11.028  12.568  1.00  2.940          N  
ATOM   1791  CA  LYS A 110     -39.051  11.775  13.723  1.00  2.890          C  
ATOM   1792  C   LYS A 110     -40.559  11.893  13.606  1.00  3.140          C  
ATOM   1793  O   LYS A 110     -41.150  11.377  12.652  1.00  3.710          O  
ATOM   1794  CB  LYS A 110     -38.417  13.178  13.745  1.00  4.070          C  
ATOM   1795  CG  LYS A 110     -36.894  13.231  13.823  1.00  4.070          C  
ATOM   1796  CD  LYS A 110     -36.408  12.804  15.219  1.00  4.070          C  
ATOM   1797  CE  LYS A 110     -34.884  12.855  15.385  1.00  4.070          C  
ATOM   1798  NZ  LYS A 110     -34.331  14.253  15.309  1.00  4.070          N  
ATOM   1799  H   LYS A 110     -38.989  11.355  11.681  1.00  3.530          H  
ATOM   1800  HA  LYS A 110     -38.802  11.223  14.623  1.00  3.470          H  
ATOM   1801 1HB  LYS A 110     -38.711  13.717  12.835  1.00  4.880          H  
ATOM   1802 2HB  LYS A 110     -38.809  13.746  14.588  1.00  4.880          H  
ATOM   1803 1HG  LYS A 110     -36.466  12.570  13.068  1.00  4.880          H  
ATOM   1804 2HG  LYS A 110     -36.577  14.247  13.613  1.00  4.880          H  
ATOM   1805 1HD  LYS A 110     -36.865  13.440  15.979  1.00  4.880          H  
ATOM   1806 2HD  LYS A 110     -36.716  11.775  15.411  1.00  4.880          H  
ATOM   1807 1HE  LYS A 110     -34.641  12.434  16.360  1.00  4.880          H  
ATOM   1808 2HE  LYS A 110     -34.414  12.244  14.612  1.00  4.880          H  
ATOM   1809 1HZ  LYS A 110     -33.332  14.226  15.448  1.00  4.880          H  
ATOM   1810 2HZ  LYS A 110     -34.528  14.663  14.367  1.00  4.880          H  
ATOM   1811 3HZ  LYS A 110     -34.747  14.830  16.025  1.00  4.880          H  
ATOM   1812  N   GLY A 111     -41.202  12.603  14.535  1.00  3.240          N  
ATOM   1813  CA  GLY A 111     -42.636  12.910  14.457  1.00  3.610          C  
ATOM   1814  C   GLY A 111     -42.826  14.028  13.404  1.00  3.250          C  
ATOM   1815  O   GLY A 111     -43.308  15.117  13.680  1.00  3.370          O  
ATOM   1816  H   GLY A 111     -40.668  12.932  15.320  1.00  3.890          H  
ATOM   1817 1HA  GLY A 111     -43.190  12.016  14.170  1.00  4.330          H  
ATOM   1818 2HA  GLY A 111     -43.002  13.229  15.433  1.00  4.330          H  
ATOM   1819  N   ALA A 112     -42.370  13.722  12.206  1.00  3.110          N  
ATOM   1820  CA  ALA A 112     -42.310  14.504  10.997  1.00  2.870          C  
ATOM   1821  C   ALA A 112     -43.654  14.512  10.309  1.00  2.340          C  
ATOM   1822  O   ALA A 112     -44.415  13.547  10.425  1.00  2.490          O  
ATOM   1823  CB  ALA A 112     -41.240  13.880  10.116  1.00  4.110          C  
ATOM   1824  H   ALA A 112     -42.038  12.773  12.121  1.00  3.730          H  
ATOM   1825  HA  ALA A 112     -42.046  15.534  11.242  1.00  3.440          H  
ATOM   1826 1HB  ALA A 112     -41.128  14.362   9.207  1.00  4.940          H  
ATOM   1827 2HB  ALA A 112     -40.291  13.900  10.646  1.00  4.940          H  
ATOM   1828 3HB  ALA A 112     -41.512  12.874   9.925  1.00  4.940          H  
ATOM   1829  N   MET A 113     -43.926  15.556   9.524  1.00  2.160          N  
ATOM   1830  CA  MET A 113     -45.172  15.631   8.763  1.00  1.880          C  
ATOM   1831  C   MET A 113     -45.095  14.604   7.642  1.00  1.890          C  
ATOM   1832  O   MET A 113     -46.096  14.082   7.159  1.00  2.470          O  
ATOM   1833  CB  MET A 113     -45.353  17.043   8.190  1.00  2.740          C  
ATOM   1834  CG  MET A 113     -44.426  17.341   7.011  1.00  2.740          C  
ATOM   1835  SD  MET A 113     -44.453  18.989   6.424  1.00  2.740          S  
ATOM   1836  CE  MET A 113     -43.113  18.777   5.281  1.00  2.740          C  
ATOM   1837  H   MET A 113     -43.227  16.294   9.425  1.00  2.590          H  
ATOM   1838  HA  MET A 113     -46.012  15.381   9.410  1.00  2.260          H  
ATOM   1839 1HB  MET A 113     -46.382  17.167   7.858  1.00  3.290          H  
ATOM   1840 2HB  MET A 113     -45.170  17.785   8.975  1.00  3.290          H  
ATOM   1841 1HG  MET A 113     -43.427  17.115   7.264  1.00  3.290          H  
ATOM   1842 2HG  MET A 113     -44.711  16.707   6.170  1.00  3.290          H  
ATOM   1843 1HE  MET A 113     -42.915  19.716   4.766  1.00  3.290          H  
ATOM   1844 2HE  MET A 113     -42.218  18.463   5.822  1.00  3.290          H  
ATOM   1845 3HE  MET A 113     -43.374  18.011   4.549  1.00  3.290          H  
ATOM   1846  N   ALA A 114     -43.863  14.315   7.245  1.00  1.820          N  
ATOM   1847  CA  ALA A 114     -43.551  13.392   6.184  1.00  2.240          C  
ATOM   1848  C   ALA A 114     -43.459  11.917   6.598  1.00  2.160          C  
ATOM   1849  O   ALA A 114     -43.163  11.088   5.740  1.00  2.800          O  
ATOM   1850  CB  ALA A 114     -42.233  13.800   5.571  1.00  2.970          C  
ATOM   1851  H   ALA A 114     -43.091  14.836   7.670  1.00  2.180          H  
ATOM   1852  HA  ALA A 114     -44.339  13.481   5.437  1.00  2.690          H  
ATOM   1853 1HB  ALA A 114     -42.000  13.154   4.727  1.00  3.560          H  
ATOM   1854 2HB  ALA A 114     -42.298  14.835   5.236  1.00  3.560          H  
ATOM   1855 3HB  ALA A 114     -41.462  13.702   6.319  1.00  3.560          H  
ATOM   1856  N   ASN A 115     -43.648  11.543   7.874  1.00  1.990          N  
ATOM   1857  CA  ASN A 115     -43.393  10.128   8.191  1.00  2.350          C  
ATOM   1858  C   ASN A 115     -44.397   9.398   9.096  1.00  2.380          C  
ATOM   1859  O   ASN A 115     -45.141  10.030   9.851  1.00  2.900          O  
ATOM   1860  CB  ASN A 115     -42.001  10.017   8.802  1.00  3.150          C  
ATOM   1861  CG  ASN A 115     -40.905  10.222   7.790  1.00  3.150          C  
ATOM   1862  OD1 ASN A 115     -40.570   9.264   7.098  1.00  3.150          O  
ATOM   1863  ND2 ASN A 115     -40.387  11.403   7.693  1.00  3.150          N  
ATOM   1864  H   ASN A 115     -43.958  12.206   8.595  1.00  2.390          H  
ATOM   1865  HA  ASN A 115     -43.383   9.610   7.243  1.00  2.820          H  
ATOM   1866 1HB  ASN A 115     -41.896  10.750   9.585  1.00  3.780          H  
ATOM   1867 2HB  ASN A 115     -41.868   9.048   9.278  1.00  3.780          H  
ATOM   1868 1HD2 ASN A 115     -39.645  11.642   7.040  1.00  3.780          H  
ATOM   1869 2HD2 ASN A 115     -40.714  12.128   8.296  1.00  3.780          H  
ATOM   1870  N   PRO A 116     -44.481   8.046   8.971  1.00  2.570          N  
ATOM   1871  CA  PRO A 116     -45.211   7.130   9.832  1.00  2.950          C  
ATOM   1872  C   PRO A 116     -44.452   6.972  11.136  1.00  2.780          C  
ATOM   1873  O   PRO A 116     -43.245   7.197  11.178  1.00  3.100          O  
ATOM   1874  CB  PRO A 116     -45.231   5.827   9.026  1.00  4.430          C  
ATOM   1875  CG  PRO A 116     -43.984   5.878   8.183  1.00  4.430          C  
ATOM   1876  CD  PRO A 116     -43.803   7.341   7.827  1.00  4.430          C  
ATOM   1877  HA  PRO A 116     -46.224   7.511  10.010  1.00  3.540          H  
ATOM   1878 1HB  PRO A 116     -45.237   4.965   9.718  1.00  5.310          H  
ATOM   1879 2HB  PRO A 116     -46.155   5.766   8.431  1.00  5.310          H  
ATOM   1880 1HG  PRO A 116     -43.126   5.483   8.757  1.00  5.310          H  
ATOM   1881 2HG  PRO A 116     -44.090   5.232   7.298  1.00  5.310          H  
ATOM   1882 1HD  PRO A 116     -42.722   7.526   7.794  1.00  5.310          H  
ATOM   1883 2HD  PRO A 116     -44.298   7.560   6.867  1.00  5.310          H  
ATOM   1884  N   LEU A 117     -45.139   6.540  12.175  1.00  2.970          N  
ATOM   1885  CA  LEU A 117     -44.500   6.302  13.460  1.00  3.400          C  
ATOM   1886  C   LEU A 117     -44.075   4.852  13.642  1.00  3.210          C  
ATOM   1887  O   LEU A 117     -44.648   3.944  13.036  1.00  3.440          O  
ATOM   1888  CB  LEU A 117     -45.474   6.695  14.548  1.00  4.590          C  
ATOM   1889  CG  LEU A 117     -45.963   8.145  14.492  1.00  4.590          C  
ATOM   1890  CD1 LEU A 117     -47.000   8.302  15.506  1.00  4.590          C  
ATOM   1891  CD2 LEU A 117     -44.807   9.145  14.760  1.00  4.590          C  
ATOM   1892  H   LEU A 117     -46.132   6.369  12.092  1.00  3.560          H  
ATOM   1893  HA  LEU A 117     -43.603   6.913  13.522  1.00  4.080          H  
ATOM   1894 1HB  LEU A 117     -46.345   6.041  14.488  1.00  5.510          H  
ATOM   1895 2HB  LEU A 117     -44.997   6.536  15.516  1.00  5.510          H  
ATOM   1896  HG  LEU A 117     -46.400   8.350  13.518  1.00  5.510          H  
ATOM   1897 1HD1 LEU A 117     -47.357   9.312  15.469  1.00  5.510          H  
ATOM   1898 2HD1 LEU A 117     -47.811   7.620  15.316  1.00  5.510          H  
ATOM   1899 3HD1 LEU A 117     -46.580   8.103  16.483  1.00  5.510          H  
ATOM   1900 1HD2 LEU A 117     -45.193  10.161  14.735  1.00  5.510          H  
ATOM   1901 2HD2 LEU A 117     -44.370   8.958  15.751  1.00  5.510          H  
ATOM   1902 3HD2 LEU A 117     -44.027   9.049  14.006  1.00  5.510          H  
ATOM   1903  N   GLY A 118     -43.063   4.638  14.485  1.00  3.300          N  
ATOM   1904  CA  GLY A 118     -42.577   3.295  14.784  1.00  3.470          C  
ATOM   1905  C   GLY A 118     -43.226   2.645  16.009  1.00  3.340          C  
ATOM   1906  O   GLY A 118     -44.241   3.121  16.546  1.00  3.600          O  
ATOM   1907  H   GLY A 118     -42.626   5.431  14.932  1.00  3.960          H  
ATOM   1908 1HA  GLY A 118     -42.749   2.661  13.914  1.00  4.160          H  
ATOM   1909 2HA  GLY A 118     -41.500   3.332  14.927  1.00  4.160          H  
ATOM   1910  N   LYS A 119     -42.615   1.543  16.451  1.00  3.340          N  
ATOM   1911  CA  LYS A 119     -43.169   0.796  17.567  1.00  3.390          C  
ATOM   1912  C   LYS A 119     -42.257   0.559  18.775  1.00  3.560          C  
ATOM   1913  O   LYS A 119     -42.728   0.674  19.913  1.00  4.010          O  
ATOM   1914  CB  LYS A 119     -43.648  -0.558  17.052  1.00  4.730          C  
ATOM   1915  CG  LYS A 119     -44.802  -0.483  16.067  1.00  4.730          C  
ATOM   1916  CD  LYS A 119     -45.244  -1.871  15.633  1.00  4.730          C  
ATOM   1917  CE  LYS A 119     -46.406  -1.802  14.647  1.00  4.730          C  
ATOM   1918  NZ  LYS A 119     -46.823  -3.158  14.177  1.00  4.730          N  
ATOM   1919  H   LYS A 119     -41.788   1.220  15.972  1.00  4.010          H  
ATOM   1920  HA  LYS A 119     -44.033   1.344  17.934  1.00  4.070          H  
ATOM   1921 1HB  LYS A 119     -42.822  -1.083  16.573  1.00  5.670          H  
ATOM   1922 2HB  LYS A 119     -43.974  -1.157  17.883  1.00  5.670          H  
ATOM   1923 1HG  LYS A 119     -45.641   0.044  16.522  1.00  5.670          H  
ATOM   1924 2HG  LYS A 119     -44.490   0.077  15.188  1.00  5.670          H  
ATOM   1925 1HD  LYS A 119     -44.409  -2.390  15.160  1.00  5.670          H  
ATOM   1926 2HD  LYS A 119     -45.555  -2.441  16.509  1.00  5.670          H  
ATOM   1927 1HE  LYS A 119     -47.254  -1.318  15.132  1.00  5.670          H  
ATOM   1928 2HE  LYS A 119     -46.106  -1.206  13.785  1.00  5.670          H  
ATOM   1929 1HZ  LYS A 119     -47.593  -3.070  13.527  1.00  5.670          H  
ATOM   1930 2HZ  LYS A 119     -46.046  -3.611  13.716  1.00  5.670          H  
ATOM   1931 3HZ  LYS A 119     -47.115  -3.715  14.968  1.00  5.670          H  
ATOM   1932  N   ILE A 120     -40.974   0.226  18.557  1.00  3.580          N  
ATOM   1933  CA  ILE A 120     -40.157  -0.204  19.694  1.00  3.740          C  
ATOM   1934  C   ILE A 120     -39.107   0.778  20.186  1.00  3.480          C  
ATOM   1935  O   ILE A 120     -39.046   1.026  21.403  1.00  3.740          O  
ATOM   1936  CB  ILE A 120     -39.446  -1.546  19.386  1.00  5.170          C  
ATOM   1937  CG1 ILE A 120     -40.501  -2.639  19.090  1.00  5.170          C  
ATOM   1938  CG2 ILE A 120     -38.612  -1.976  20.659  1.00  5.170          C  
ATOM   1939  CD1 ILE A 120     -39.963  -3.914  18.522  1.00  5.170          C  
ATOM   1940  H   ILE A 120     -40.608   0.200  17.618  1.00  4.300          H  
ATOM   1941  HA  ILE A 120     -40.816  -0.361  20.526  1.00  4.490          H  
ATOM   1942  HB  ILE A 120     -38.791  -1.445  18.522  1.00  6.210          H  
ATOM   1943 1HG1 ILE A 120     -40.996  -2.895  19.997  1.00  6.210          H  
ATOM   1944 2HG1 ILE A 120     -41.226  -2.245  18.390  1.00  6.210          H  
ATOM   1945 1HG2 ILE A 120     -38.111  -2.918  20.482  1.00  6.210          H  
ATOM   1946 2HG2 ILE A 120     -37.856  -1.236  20.899  1.00  6.210          H  
ATOM   1947 3HG2 ILE A 120     -39.286  -2.085  21.512  1.00  6.210          H  
ATOM   1948 1HD1 ILE A 120     -40.791  -4.605  18.355  1.00  6.210          H  
ATOM   1949 2HD1 ILE A 120     -39.467  -3.711  17.571  1.00  6.210          H  
ATOM   1950 3HD1 ILE A 120     -39.258  -4.372  19.203  1.00  6.210          H  
ATOM   1951  N   ASN A 121     -38.248   1.250  19.257  1.00  3.390          N  
ATOM   1952  CA  ASN A 121     -37.076   2.077  19.565  1.00  3.420          C  
ATOM   1953  C   ASN A 121     -36.865   3.235  18.580  1.00  3.160          C  
ATOM   1954  O   ASN A 121     -36.280   3.057  17.509  1.00  3.620          O  
ATOM   1955  CB  ASN A 121     -35.834   1.199  19.559  1.00  4.780          C  
ATOM   1956  CG  ASN A 121     -34.581   1.924  19.998  1.00  4.780          C  
ATOM   1957  OD1 ASN A 121     -34.617   3.104  20.365  1.00  4.780          O  
ATOM   1958  ND2 ASN A 121     -33.469   1.225  19.980  1.00  4.780          N  
ATOM   1959  H   ASN A 121     -38.411   1.006  18.293  1.00  4.070          H  
ATOM   1960  HA  ASN A 121     -37.201   2.513  20.552  1.00  4.100          H  
ATOM   1961 1HB  ASN A 121     -35.995   0.337  20.201  1.00  5.730          H  
ATOM   1962 2HB  ASN A 121     -35.674   0.818  18.551  1.00  5.730          H  
ATOM   1963 1HD2 ASN A 121     -32.607   1.648  20.263  1.00  5.730          H  
ATOM   1964 2HD2 ASN A 121     -33.482   0.272  19.681  1.00  5.730          H  
ATOM   1965  N   THR A 122     -37.393   4.398  18.945  1.00  2.940          N  
ATOM   1966  CA  THR A 122     -37.358   5.643  18.201  1.00  3.130          C  
ATOM   1967  C   THR A 122     -37.162   6.771  19.221  1.00  2.560          C  
ATOM   1968  O   THR A 122     -37.580   6.659  20.382  1.00  2.820          O  
ATOM   1969  CB  THR A 122     -38.666   5.890  17.402  1.00  4.310          C  
ATOM   1970  OG1 THR A 122     -39.767   6.079  18.312  1.00  4.310          O  
ATOM   1971  CG2 THR A 122     -38.987   4.688  16.504  1.00  4.310          C  
ATOM   1972  H   THR A 122     -37.834   4.431  19.839  1.00  3.530          H  
ATOM   1973  HA  THR A 122     -36.508   5.637  17.515  1.00  3.760          H  
ATOM   1974  HB  THR A 122     -38.549   6.788  16.786  1.00  5.170          H  
ATOM   1975  HG1 THR A 122     -40.537   6.411  17.823  1.00  5.170          H  
ATOM   1976 1HG2 THR A 122     -39.903   4.893  15.960  1.00  5.170          H  
ATOM   1977 2HG2 THR A 122     -38.168   4.532  15.802  1.00  5.170          H  
ATOM   1978 3HG2 THR A 122     -39.126   3.795  17.102  1.00  5.170          H  
ATOM   1979  N   THR A 123     -36.606   7.892  18.792  1.00  2.310          N  
ATOM   1980  CA  THR A 123     -36.454   9.036  19.688  1.00  2.120          C  
ATOM   1981  C   THR A 123     -37.162  10.220  19.086  1.00  2.070          C  
ATOM   1982  O   THR A 123     -36.571  10.941  18.272  1.00  2.500          O  
ATOM   1983  CB  THR A 123     -34.978   9.392  19.870  1.00  3.040          C  
ATOM   1984  OG1 THR A 123     -34.420   9.645  18.581  1.00  3.040          O  
ATOM   1985  CG2 THR A 123     -34.237   8.232  20.525  1.00  3.040          C  
ATOM   1986  H   THR A 123     -36.275   7.964  17.838  1.00  2.770          H  
ATOM   1987  HA  THR A 123     -36.907   8.819  20.656  1.00  2.540          H  
ATOM   1988  HB  THR A 123     -34.888  10.286  20.486  1.00  3.650          H  
ATOM   1989  HG1 THR A 123     -34.868  10.434  18.210  1.00  3.650          H  
ATOM   1990 1HG2 THR A 123     -33.187   8.492  20.639  1.00  3.650          H  
ATOM   1991 2HG2 THR A 123     -34.671   8.031  21.505  1.00  3.650          H  
ATOM   1992 3HG2 THR A 123     -34.321   7.343  19.905  1.00  3.650          H  
ATOM   1993  N   GLU A 124     -38.422  10.412  19.457  1.00  2.060          N  
ATOM   1994  CA  GLU A 124     -39.229  11.416  18.798  1.00  2.220          C  
ATOM   1995  C   GLU A 124     -39.184  12.797  19.419  1.00  1.940          C  
ATOM   1996  O   GLU A 124     -38.944  12.980  20.614  1.00  2.390          O  
ATOM   1997  CB  GLU A 124     -40.688  10.968  18.752  1.00  3.040          C  
ATOM   1998  CG  GLU A 124     -40.964   9.656  18.006  1.00  3.040          C  
ATOM   1999  CD  GLU A 124     -40.720   9.769  16.599  1.00  3.040          C  
ATOM   2000  OE1 GLU A 124     -40.389  10.843  16.209  1.00  3.040          O  
ATOM   2001  OE2 GLU A 124     -40.915   8.825  15.874  1.00  3.040          O  
ATOM   2002  H   GLU A 124     -38.856   9.816  20.167  1.00  2.470          H  
ATOM   2003  HA  GLU A 124     -38.854  11.518  17.781  1.00  2.660          H  
ATOM   2004 1HB  GLU A 124     -41.033  10.850  19.762  1.00  3.650          H  
ATOM   2005 2HB  GLU A 124     -41.304  11.752  18.302  1.00  3.650          H  
ATOM   2006 1HG  GLU A 124     -40.333   8.868  18.421  1.00  3.650          H  
ATOM   2007 2HG  GLU A 124     -42.000   9.376  18.163  1.00  3.650          H  
ATOM   2008  N   ASP A 125     -39.444  13.756  18.550  1.00  1.620          N  
ATOM   2009  CA  ASP A 125     -39.615  15.166  18.830  1.00  1.850          C  
ATOM   2010  C   ASP A 125     -40.519  15.741  17.744  1.00  1.770          C  
ATOM   2011  O   ASP A 125     -40.049  16.310  16.757  1.00  2.130          O  
ATOM   2012  CB  ASP A 125     -38.253  15.880  18.858  1.00  2.500          C  
ATOM   2013  CG  ASP A 125     -38.339  17.366  19.239  1.00  2.500          C  
ATOM   2014  OD1 ASP A 125     -39.434  17.887  19.240  1.00  2.500          O  
ATOM   2015  OD2 ASP A 125     -37.322  17.964  19.516  1.00  2.500          O  
ATOM   2016  H   ASP A 125     -39.573  13.459  17.600  1.00  1.940          H  
ATOM   2017  HA  ASP A 125     -40.111  15.282  19.798  1.00  2.220          H  
ATOM   2018 1HB  ASP A 125     -37.602  15.374  19.575  1.00  3.000          H  
ATOM   2019 2HB  ASP A 125     -37.782  15.801  17.880  1.00  3.000          H  
ATOM   2020  N   GLY A 126     -41.833  15.607  17.917  1.00  1.620          N  
ATOM   2021  CA  GLY A 126     -42.813  16.030  16.922  1.00  1.890          C  
ATOM   2022  C   GLY A 126     -43.088  17.532  16.922  1.00  1.670          C  
ATOM   2023  O   GLY A 126     -44.242  17.978  17.031  1.00  1.910          O  
ATOM   2024  H   GLY A 126     -42.168  15.122  18.751  1.00  1.940          H  
ATOM   2025 1HA  GLY A 126     -42.449  15.744  15.938  1.00  2.270          H  
ATOM   2026 2HA  GLY A 126     -43.733  15.483  17.073  1.00  2.270          H  
ATOM   2027  N   THR A 127     -42.025  18.310  16.749  1.00  1.590          N  
ATOM   2028  CA  THR A 127     -42.072  19.769  16.743  1.00  1.740          C  
ATOM   2029  C   THR A 127     -43.019  20.276  15.680  1.00  1.590          C  
ATOM   2030  O   THR A 127     -43.740  21.252  15.886  1.00  1.710          O  
ATOM   2031  CB  THR A 127     -40.670  20.401  16.582  1.00  2.380          C  
ATOM   2032  OG1 THR A 127     -39.844  20.120  17.741  1.00  2.380          O  
ATOM   2033  CG2 THR A 127     -40.772  21.905  16.438  1.00  2.380          C  
ATOM   2034  H   THR A 127     -41.132  17.826  16.628  1.00  1.910          H  
ATOM   2035  HA  THR A 127     -42.446  20.091  17.693  1.00  2.090          H  
ATOM   2036  HB  THR A 127     -40.200  19.988  15.700  1.00  2.850          H  
ATOM   2037  HG1 THR A 127     -39.758  19.157  17.954  1.00  2.850          H  
ATOM   2038 1HG2 THR A 127     -39.776  22.323  16.322  1.00  2.850          H  
ATOM   2039 2HG2 THR A 127     -41.363  22.165  15.575  1.00  2.850          H  
ATOM   2040 3HG2 THR A 127     -41.238  22.321  17.328  1.00  2.850          H  
ATOM   2041  N   PHE A 128     -42.982  19.646  14.516  1.00  1.460          N  
ATOM   2042  CA  PHE A 128     -43.826  20.049  13.412  1.00  1.480          C  
ATOM   2043  C   PHE A 128     -44.778  18.932  12.997  1.00  1.460          C  
ATOM   2044  O   PHE A 128     -45.106  18.818  11.813  1.00  1.900          O  
ATOM   2045  CB  PHE A 128     -42.971  20.456  12.218  1.00  2.060          C  
ATOM   2046  CG  PHE A 128     -42.014  21.561  12.535  1.00  2.060          C  
ATOM   2047  CD1 PHE A 128     -40.668  21.299  12.576  1.00  2.060          C  
ATOM   2048  CD2 PHE A 128     -42.450  22.846  12.816  1.00  2.060          C  
ATOM   2049  CE1 PHE A 128     -39.760  22.282  12.880  1.00  2.060          C  
ATOM   2050  CE2 PHE A 128     -41.546  23.840  13.123  1.00  2.060          C  
ATOM   2051  CZ  PHE A 128     -40.195  23.555  13.155  1.00  2.060          C  
ATOM   2052  H   PHE A 128     -42.359  18.855  14.407  1.00  1.750          H  
ATOM   2053  HA  PHE A 128     -44.427  20.901  13.725  1.00  1.780          H  
ATOM   2054 1HB  PHE A 128     -42.398  19.593  11.872  1.00  2.480          H  
ATOM   2055 2HB  PHE A 128     -43.606  20.778  11.397  1.00  2.480          H  
ATOM   2056  HD1 PHE A 128     -40.338  20.296  12.351  1.00  2.480          H  
ATOM   2057  HD2 PHE A 128     -43.515  23.065  12.797  1.00  2.480          H  
ATOM   2058  HE1 PHE A 128     -38.699  22.054  12.903  1.00  2.480          H  
ATOM   2059  HE2 PHE A 128     -41.895  24.849  13.345  1.00  2.480          H  
ATOM   2060  HZ  PHE A 128     -39.478  24.337  13.398  1.00  2.480          H  
ATOM   2061  N   LYS A 129     -45.203  18.082  13.938  1.00  1.340          N  
ATOM   2062  CA  LYS A 129     -46.110  17.013  13.544  1.00  1.310          C  
ATOM   2063  C   LYS A 129     -47.491  17.567  13.262  1.00  1.320          C  
ATOM   2064  O   LYS A 129     -48.025  18.380  14.028  1.00  1.410          O  
ATOM   2065  CB  LYS A 129     -46.231  15.933  14.627  1.00  1.850          C  
ATOM   2066  CG  LYS A 129     -47.131  14.690  14.271  1.00  1.850          C  
ATOM   2067  CD  LYS A 129     -46.484  13.761  13.203  1.00  1.850          C  
ATOM   2068  CE  LYS A 129     -47.220  12.419  13.005  1.00  1.850          C  
ATOM   2069  NZ  LYS A 129     -46.647  11.620  11.824  1.00  1.850          N  
ATOM   2070  H   LYS A 129     -44.924  18.183  14.919  1.00  1.610          H  
ATOM   2071  HA  LYS A 129     -45.728  16.558  12.629  1.00  1.570          H  
ATOM   2072 1HB  LYS A 129     -45.260  15.578  14.907  1.00  2.220          H  
ATOM   2073 2HB  LYS A 129     -46.663  16.387  15.518  1.00  2.220          H  
ATOM   2074 1HG  LYS A 129     -47.303  14.126  15.163  1.00  2.220          H  
ATOM   2075 2HG  LYS A 129     -48.099  15.026  13.910  1.00  2.220          H  
ATOM   2076 1HD  LYS A 129     -46.435  14.272  12.241  1.00  2.220          H  
ATOM   2077 2HD  LYS A 129     -45.487  13.530  13.512  1.00  2.220          H  
ATOM   2078 1HE  LYS A 129     -47.104  11.829  13.914  1.00  2.220          H  
ATOM   2079 2HE  LYS A 129     -48.280  12.596  12.831  1.00  2.220          H  
ATOM   2080 1HZ  LYS A 129     -47.130  10.740  11.731  1.00  2.220          H  
ATOM   2081 2HZ  LYS A 129     -46.773  12.140  10.957  1.00  2.220          H  
ATOM   2082 3HZ  LYS A 129     -45.650  11.432  11.953  1.00  2.220          H  
ATOM   2083  N   MET A 130     -48.083  17.081  12.182  1.00  1.350          N  
ATOM   2084  CA  MET A 130     -49.448  17.372  11.810  1.00  1.420          C  
ATOM   2085  C   MET A 130     -49.923  16.234  10.932  1.00  1.400          C  
ATOM   2086  O   MET A 130     -49.213  15.853  10.001  1.00  1.540          O  
ATOM   2087  CB  MET A 130     -49.528  18.725  11.110  1.00  1.960          C  
ATOM   2088  CG  MET A 130     -48.708  18.822   9.832  1.00  1.960          C  
ATOM   2089  SD  MET A 130     -48.763  20.452   9.092  1.00  1.960          S  
ATOM   2090  CE  MET A 130     -47.631  20.194   7.738  1.00  1.960          C  
ATOM   2091  H   MET A 130     -47.562  16.453  11.589  1.00  1.620          H  
ATOM   2092  HA  MET A 130     -50.065  17.387  12.699  1.00  1.700          H  
ATOM   2093 1HB  MET A 130     -50.565  18.944  10.866  1.00  2.350          H  
ATOM   2094 2HB  MET A 130     -49.179  19.502  11.793  1.00  2.350          H  
ATOM   2095 1HG  MET A 130     -47.666  18.579  10.056  1.00  2.350          H  
ATOM   2096 2HG  MET A 130     -49.069  18.113   9.094  1.00  2.350          H  
ATOM   2097 1HE  MET A 130     -47.534  21.110   7.157  1.00  2.350          H  
ATOM   2098 2HE  MET A 130     -46.661  19.918   8.143  1.00  2.350          H  
ATOM   2099 3HE  MET A 130     -47.998  19.392   7.096  1.00  2.350          H  
ATOM   2100  N   GLU A 131     -51.110  15.717  11.231  1.00  1.300          N  
ATOM   2101  CA  GLU A 131     -51.756  14.610  10.524  1.00  1.310          C  
ATOM   2102  C   GLU A 131     -53.112  14.379  11.187  1.00  1.190          C  
ATOM   2103  O   GLU A 131     -53.350  14.884  12.298  1.00  1.160          O  
ATOM   2104  CB  GLU A 131     -50.857  13.349  10.538  1.00  1.830          C  
ATOM   2105  CG  GLU A 131     -51.416  12.053   9.851  1.00  1.830          C  
ATOM   2106  CD  GLU A 131     -51.775  12.207   8.405  1.00  1.830          C  
ATOM   2107  OE1 GLU A 131     -51.014  11.831   7.553  1.00  1.830          O  
ATOM   2108  OE2 GLU A 131     -52.846  12.722   8.167  1.00  1.830          O  
ATOM   2109  H   GLU A 131     -51.609  16.118  12.015  1.00  1.560          H  
ATOM   2110  HA  GLU A 131     -51.927  14.897   9.485  1.00  1.570          H  
ATOM   2111 1HB  GLU A 131     -49.927  13.556  10.022  1.00  2.200          H  
ATOM   2112 2HB  GLU A 131     -50.599  13.123  11.556  1.00  2.200          H  
ATOM   2113 1HG  GLU A 131     -50.633  11.299   9.911  1.00  2.200          H  
ATOM   2114 2HG  GLU A 131     -52.263  11.660  10.394  1.00  2.200          H  
ATOM   2115  N   VAL A 132     -53.989  13.635  10.523  1.00  1.210          N  
ATOM   2116  CA  VAL A 132     -55.291  13.347  11.088  1.00  1.110          C  
ATOM   2117  C   VAL A 132     -55.361  12.012  11.839  1.00  0.960          C  
ATOM   2118  O   VAL A 132     -55.685  11.999  13.027  1.00  0.850          O  
ATOM   2119  CB  VAL A 132     -56.353  13.396   9.972  1.00  1.590          C  
ATOM   2120  CG1 VAL A 132     -57.739  13.026  10.503  1.00  1.590          C  
ATOM   2121  CG2 VAL A 132     -56.376  14.802   9.392  1.00  1.590          C  
ATOM   2122  H   VAL A 132     -53.713  13.265   9.607  1.00  1.450          H  
ATOM   2123  HA  VAL A 132     -55.516  14.145  11.780  1.00  1.330          H  
ATOM   2124  HB  VAL A 132     -56.090  12.677   9.197  1.00  1.910          H  
ATOM   2125 1HG1 VAL A 132     -58.458  13.068   9.686  1.00  1.910          H  
ATOM   2126 2HG1 VAL A 132     -57.742  12.036  10.922  1.00  1.910          H  
ATOM   2127 3HG1 VAL A 132     -58.026  13.729  11.259  1.00  1.910          H  
ATOM   2128 1HG2 VAL A 132     -57.109  14.857   8.589  1.00  1.910          H  
ATOM   2129 2HG2 VAL A 132     -56.641  15.512  10.177  1.00  1.910          H  
ATOM   2130 3HG2 VAL A 132     -55.391  15.053   8.997  1.00  1.910          H  
ATOM   2131  N   LEU A 133     -55.077  10.886  11.176  1.00  1.030          N  
ATOM   2132  CA  LEU A 133     -55.173   9.591  11.867  1.00  1.030          C  
ATOM   2133  C   LEU A 133     -53.794   9.022  12.167  1.00  0.980          C  
ATOM   2134  O   LEU A 133     -53.077   8.597  11.256  1.00  1.040          O  
ATOM   2135  CB  LEU A 133     -55.974   8.593  11.019  1.00  1.440          C  
ATOM   2136  CG  LEU A 133     -57.413   9.030  10.603  1.00  1.440          C  
ATOM   2137  CD1 LEU A 133     -58.024   7.951   9.730  1.00  1.440          C  
ATOM   2138  CD2 LEU A 133     -58.283   9.288  11.851  1.00  1.440          C  
ATOM   2139  H   LEU A 133     -54.803  10.923  10.203  1.00  1.240          H  
ATOM   2140  HA  LEU A 133     -55.668   9.734  12.827  1.00  1.240          H  
ATOM   2141 1HB  LEU A 133     -55.413   8.389  10.109  1.00  1.730          H  
ATOM   2142 2HB  LEU A 133     -56.060   7.664  11.583  1.00  1.730          H  
ATOM   2143  HG  LEU A 133     -57.356   9.934  10.008  1.00  1.730          H  
ATOM   2144 1HD1 LEU A 133     -59.022   8.259   9.417  1.00  1.730          H  
ATOM   2145 2HD1 LEU A 133     -57.401   7.796   8.849  1.00  1.730          H  
ATOM   2146 3HD1 LEU A 133     -58.094   7.020  10.292  1.00  1.730          H  
ATOM   2147 1HD2 LEU A 133     -59.282   9.590  11.537  1.00  1.730          H  
ATOM   2148 2HD2 LEU A 133     -58.352   8.379  12.453  1.00  1.730          H  
ATOM   2149 3HD2 LEU A 133     -57.852  10.079  12.448  1.00  1.730          H  
ATOM   2150  N   VAL A 134     -53.420   9.028  13.448  1.00  0.950          N  
ATOM   2151  CA  VAL A 134     -52.082   8.621  13.872  1.00  0.960          C  
ATOM   2152  C   VAL A 134     -52.066   7.618  15.033  1.00  0.910          C  
ATOM   2153  O   VAL A 134     -52.874   7.724  15.955  1.00  0.910          O  
ATOM   2154  CB  VAL A 134     -51.273   9.887  14.223  1.00  1.340          C  
ATOM   2155  CG1 VAL A 134     -49.918   9.561  14.705  1.00  1.340          C  
ATOM   2156  CG2 VAL A 134     -51.144  10.731  12.990  1.00  1.340          C  
ATOM   2157  H   VAL A 134     -54.084   9.381  14.155  1.00  1.140          H  
ATOM   2158  HA  VAL A 134     -51.595   8.144  13.021  1.00  1.150          H  
ATOM   2159  HB  VAL A 134     -51.787  10.436  15.014  1.00  1.610          H  
ATOM   2160 1HG1 VAL A 134     -49.391  10.487  14.935  1.00  1.610          H  
ATOM   2161 2HG1 VAL A 134     -49.961   8.965  15.586  1.00  1.610          H  
ATOM   2162 3HG1 VAL A 134     -49.384   9.019  13.926  1.00  1.610          H  
ATOM   2163 1HG2 VAL A 134     -50.577  11.602  13.207  1.00  1.610          H  
ATOM   2164 2HG2 VAL A 134     -50.634  10.162  12.213  1.00  1.610          H  
ATOM   2165 3HG2 VAL A 134     -52.117  11.033  12.639  1.00  1.610          H  
ATOM   2166  N   SER A 135     -51.145   6.650  14.974  1.00  0.940          N  
ATOM   2167  CA  SER A 135     -50.968   5.657  16.033  1.00  0.950          C  
ATOM   2168  C   SER A 135     -49.503   5.234  16.155  1.00  1.060          C  
ATOM   2169  O   SER A 135     -48.718   5.374  15.218  1.00  1.290          O  
ATOM   2170  CB  SER A 135     -51.826   4.441  15.749  1.00  1.330          C  
ATOM   2171  OG  SER A 135     -51.412   3.792  14.578  1.00  1.330          O  
ATOM   2172  H   SER A 135     -50.537   6.601  14.169  1.00  1.130          H  
ATOM   2173  HA  SER A 135     -51.273   6.093  16.986  1.00  1.140          H  
ATOM   2174 1HB  SER A 135     -51.763   3.748  16.585  1.00  1.590          H  
ATOM   2175 2HB  SER A 135     -52.867   4.744  15.656  1.00  1.590          H  
ATOM   2176  HG  SER A 135     -52.009   3.049  14.468  1.00  1.590          H  
ATOM   2177  N   SER A 136     -49.148   4.702  17.323  1.00  1.000          N  
ATOM   2178  CA  SER A 136     -47.796   4.207  17.649  1.00  1.140          C  
ATOM   2179  C   SER A 136     -47.899   3.165  18.759  1.00  1.100          C  
ATOM   2180  O   SER A 136     -48.962   3.052  19.373  1.00  1.090          O  
ATOM   2181  CB  SER A 136     -46.907   5.361  18.063  1.00  1.540          C  
ATOM   2182  OG  SER A 136     -47.358   5.962  19.263  1.00  1.540          O  
ATOM   2183  H   SER A 136     -49.863   4.626  18.029  1.00  1.200          H  
ATOM   2184  HA  SER A 136     -47.364   3.732  16.765  1.00  1.370          H  
ATOM   2185 1HB  SER A 136     -45.883   5.006  18.187  1.00  1.850          H  
ATOM   2186 2HB  SER A 136     -46.896   6.080  17.282  1.00  1.850          H  
ATOM   2187  HG  SER A 136     -46.820   6.788  19.382  1.00  1.850          H  
ATOM   2188  N   SER A 137     -46.845   2.369  18.991  1.00  1.270          N  
ATOM   2189  CA  SER A 137     -46.987   1.333  20.047  1.00  1.320          C  
ATOM   2190  C   SER A 137     -46.120   1.393  21.325  1.00  1.390          C  
ATOM   2191  O   SER A 137     -46.081   0.314  21.912  1.00  1.680          O  
ATOM   2192  CB  SER A 137     -46.812  -0.049  19.428  1.00  1.830          C  
ATOM   2193  OG  SER A 137     -47.818  -0.322  18.476  1.00  1.830          O  
ATOM   2194  H   SER A 137     -45.991   2.493  18.435  1.00  1.520          H  
ATOM   2195  HA  SER A 137     -48.014   1.381  20.394  1.00  1.580          H  
ATOM   2196 1HB  SER A 137     -45.842  -0.119  18.970  1.00  2.190          H  
ATOM   2197 2HB  SER A 137     -46.854  -0.810  20.203  1.00  2.190          H  
ATOM   2198  HG  SER A 137     -47.703  -1.239  18.229  1.00  2.190          H  
ATOM   2199  N   GLU A 138     -44.977   2.063  21.186  1.00  1.260          N  
ATOM   2200  CA  GLU A 138     -44.272   2.445  22.430  1.00  1.400          C  
ATOM   2201  C   GLU A 138     -43.976   1.215  23.300  1.00  1.130          C  
ATOM   2202  O   GLU A 138     -44.411   1.144  24.471  1.00  1.080          O  
ATOM   2203  CB  GLU A 138     -44.966   3.556  23.245  1.00  1.900          C  
ATOM   2204  CG  GLU A 138     -45.034   4.921  22.539  1.00  1.900          C  
ATOM   2205  CD  GLU A 138     -45.430   6.075  23.483  1.00  1.900          C  
ATOM   2206  OE1 GLU A 138     -46.578   6.181  23.856  1.00  1.900          O  
ATOM   2207  OE2 GLU A 138     -44.542   6.858  23.829  1.00  1.900          O  
ATOM   2208  H   GLU A 138     -44.319   1.562  20.598  1.00  1.510          H  
ATOM   2209  HA  GLU A 138     -43.335   2.849  22.149  1.00  1.680          H  
ATOM   2210 1HB  GLU A 138     -45.984   3.255  23.483  1.00  2.280          H  
ATOM   2211 2HB  GLU A 138     -44.436   3.699  24.186  1.00  2.280          H  
ATOM   2212 1HG  GLU A 138     -44.062   5.135  22.097  1.00  2.280          H  
ATOM   2213 2HG  GLU A 138     -45.764   4.851  21.727  1.00  2.280          H  
ATOM   2214  N   ILE A 139     -43.226   0.266  22.699  1.00  1.220          N  
ATOM   2215  CA  ILE A 139     -42.907  -1.011  23.303  1.00  1.240          C  
ATOM   2216  C   ILE A 139     -41.751  -1.041  24.326  1.00  1.280          C  
ATOM   2217  O   ILE A 139     -41.933  -1.638  25.380  1.00  1.570          O  
ATOM   2218  CB  ILE A 139     -42.733  -2.075  22.193  1.00  1.730          C  
ATOM   2219  CG1 ILE A 139     -44.080  -2.262  21.490  1.00  1.730          C  
ATOM   2220  CG2 ILE A 139     -42.195  -3.385  22.725  1.00  1.730          C  
ATOM   2221  CD1 ILE A 139     -44.045  -3.054  20.215  1.00  1.730          C  
ATOM   2222  H   ILE A 139     -42.914   0.433  21.742  1.00  1.460          H  
ATOM   2223  HA  ILE A 139     -43.804  -1.295  23.823  1.00  1.490          H  
ATOM   2224  HB  ILE A 139     -42.082  -1.704  21.483  1.00  2.070          H  
ATOM   2225 1HG1 ILE A 139     -44.777  -2.731  22.180  1.00  2.070          H  
ATOM   2226 2HG1 ILE A 139     -44.457  -1.291  21.236  1.00  2.070          H  
ATOM   2227 1HG2 ILE A 139     -42.077  -4.102  21.925  1.00  2.070          H  
ATOM   2228 2HG2 ILE A 139     -41.252  -3.220  23.152  1.00  2.070          H  
ATOM   2229 3HG2 ILE A 139     -42.879  -3.790  23.474  1.00  2.070          H  
ATOM   2230 1HD1 ILE A 139     -45.050  -3.096  19.794  1.00  2.070          H  
ATOM   2231 2HD1 ILE A 139     -43.384  -2.571  19.517  1.00  2.070          H  
ATOM   2232 3HD1 ILE A 139     -43.700  -4.061  20.398  1.00  2.070          H  
ATOM   2233  N   GLN A 140     -40.526  -0.541  24.027  1.00  1.170          N  
ATOM   2234  CA  GLN A 140     -39.503  -0.576  25.100  1.00  1.300          C  
ATOM   2235  C   GLN A 140     -38.601   0.649  25.211  1.00  1.340          C  
ATOM   2236  O   GLN A 140     -38.704   1.444  26.154  1.00  1.570          O  
ATOM   2237  CB  GLN A 140     -38.576  -1.807  25.007  1.00  1.770          C  
ATOM   2238  CG  GLN A 140     -39.193  -3.147  25.386  1.00  1.770          C  
ATOM   2239  CD  GLN A 140     -38.240  -4.306  25.201  1.00  1.770          C  
ATOM   2240  OE1 GLN A 140     -37.235  -4.198  24.489  1.00  1.770          O  
ATOM   2241  NE2 GLN A 140     -38.546  -5.429  25.844  1.00  1.770          N  
ATOM   2242  H   GLN A 140     -40.324  -0.055  23.148  1.00  1.400          H  
ATOM   2243  HA  GLN A 140     -40.022  -0.666  26.050  1.00  1.560          H  
ATOM   2244 1HB  GLN A 140     -38.204  -1.902  23.990  1.00  2.120          H  
ATOM   2245 2HB  GLN A 140     -37.714  -1.652  25.655  1.00  2.120          H  
ATOM   2246 1HG  GLN A 140     -39.461  -3.102  26.442  1.00  2.120          H  
ATOM   2247 2HG  GLN A 140     -40.052  -3.341  24.829  1.00  2.120          H  
ATOM   2248 1HE2 GLN A 140     -37.952  -6.234  25.763  1.00  2.120          H  
ATOM   2249 2HE2 GLN A 140     -39.370  -5.473  26.410  1.00  2.120          H  
ATOM   2250  N   ALA A 141     -37.725   0.798  24.223  1.00  1.310          N  
ATOM   2251  CA  ALA A 141     -36.695   1.829  24.214  1.00  1.540          C  
ATOM   2252  C   ALA A 141     -37.142   3.222  23.793  1.00  1.500          C  
ATOM   2253  O   ALA A 141     -36.483   4.200  24.156  1.00  1.690          O  
ATOM   2254  CB  ALA A 141     -35.588   1.386  23.294  1.00  2.060          C  
ATOM   2255  H   ALA A 141     -37.724   0.109  23.483  1.00  1.570          H  
ATOM   2256  HA  ALA A 141     -36.305   1.908  25.228  1.00  1.850          H  
ATOM   2257 1HB  ALA A 141     -34.779   2.119  23.306  1.00  2.480          H  
ATOM   2258 2HB  ALA A 141     -35.208   0.413  23.605  1.00  2.480          H  
ATOM   2259 3HB  ALA A 141     -36.000   1.313  22.321  1.00  2.480          H  
ATOM   2260  N   ASN A 142     -38.233   3.330  23.042  1.00  1.530          N  
ATOM   2261  CA  ASN A 142     -38.637   4.629  22.538  1.00  1.660          C  
ATOM   2262  C   ASN A 142     -39.365   5.562  23.488  1.00  1.530          C  
ATOM   2263  O   ASN A 142     -39.680   5.238  24.636  1.00  1.630          O  
ATOM   2264  CB  ASN A 142     -39.553   4.444  21.335  1.00  2.270          C  
ATOM   2265  CG  ASN A 142     -40.817   3.829  21.597  1.00  2.270          C  
ATOM   2266  OD1 ASN A 142     -41.193   3.543  22.737  1.00  2.270          O  
ATOM   2267  ND2 ASN A 142     -41.529   3.619  20.507  1.00  2.270          N  
ATOM   2268  H   ASN A 142     -38.726   2.496  22.727  1.00  1.840          H  
ATOM   2269  HA  ASN A 142     -37.729   5.144  22.229  1.00  1.990          H  
ATOM   2270 1HB  ASN A 142     -39.707   5.381  20.806  1.00  2.730          H  
ATOM   2271 2HB  ASN A 142     -39.121   3.767  20.684  1.00  2.730          H  
ATOM   2272 1HD2 ASN A 142     -42.438   3.206  20.548  1.00  2.730          H  
ATOM   2273 2HD2 ASN A 142     -41.158   3.886  19.617  1.00  2.730          H  
ATOM   2274  N   TYR A 143     -39.656   6.742  22.941  1.00  1.470          N  
ATOM   2275  CA  TYR A 143     -40.428   7.782  23.608  1.00  1.530          C  
ATOM   2276  C   TYR A 143     -41.113   8.600  22.506  1.00  1.560          C  
ATOM   2277  O   TYR A 143     -40.427   9.231  21.689  1.00  1.740          O  
ATOM   2278  CB  TYR A 143     -39.444   8.611  24.440  1.00  2.120          C  
ATOM   2279  CG  TYR A 143     -39.985   9.631  25.397  1.00  2.120          C  
ATOM   2280  CD1 TYR A 143     -40.494   9.204  26.604  1.00  2.120          C  
ATOM   2281  CD2 TYR A 143     -39.907  10.981  25.112  1.00  2.120          C  
ATOM   2282  CE1 TYR A 143     -40.926  10.114  27.534  1.00  2.120          C  
ATOM   2283  CE2 TYR A 143     -40.334  11.900  26.044  1.00  2.120          C  
ATOM   2284  CZ  TYR A 143     -40.836  11.477  27.252  1.00  2.120          C  
ATOM   2285  OH  TYR A 143     -41.228  12.409  28.193  1.00  2.120          O  
ATOM   2286  H   TYR A 143     -39.263   6.907  22.010  1.00  1.760          H  
ATOM   2287  HA  TYR A 143     -41.190   7.325  24.243  1.00  1.840          H  
ATOM   2288 1HB  TYR A 143     -38.830   7.917  25.017  1.00  2.540          H  
ATOM   2289 2HB  TYR A 143     -38.763   9.126  23.759  1.00  2.540          H  
ATOM   2290  HD1 TYR A 143     -40.538   8.144  26.815  1.00  2.540          H  
ATOM   2291  HD2 TYR A 143     -39.492  11.319  24.160  1.00  2.540          H  
ATOM   2292  HE1 TYR A 143     -41.318   9.776  28.490  1.00  2.540          H  
ATOM   2293  HE2 TYR A 143     -40.262  12.958  25.833  1.00  2.540          H  
ATOM   2294  HH  TYR A 143     -41.606  11.945  28.980  1.00  2.540          H  
ATOM   2295  N   ASP A 144     -42.461   8.571  22.450  1.00  1.440          N  
ATOM   2296  CA  ASP A 144     -43.193   9.248  21.370  1.00  1.520          C  
ATOM   2297  C   ASP A 144     -43.701  10.680  21.685  1.00  1.330          C  
ATOM   2298  O   ASP A 144     -44.911  10.890  21.758  1.00  1.410          O  
ATOM   2299  CB  ASP A 144     -44.368   8.356  20.944  1.00  2.100          C  
ATOM   2300  CG  ASP A 144     -44.972   8.770  19.682  1.00  2.100          C  
ATOM   2301  OD1 ASP A 144     -44.304   9.434  18.968  1.00  2.100          O  
ATOM   2302  OD2 ASP A 144     -46.102   8.437  19.391  1.00  2.100          O  
ATOM   2303  H   ASP A 144     -43.019   8.036  23.138  1.00  1.730          H  
ATOM   2304  HA  ASP A 144     -42.517   9.320  20.522  1.00  1.820          H  
ATOM   2305 1HB  ASP A 144     -44.029   7.326  20.842  1.00  2.520          H  
ATOM   2306 2HB  ASP A 144     -45.130   8.379  21.724  1.00  2.520          H  
ATOM   2307  N   LYS A 145     -42.789  11.637  21.882  1.00  1.300          N  
ATOM   2308  CA  LYS A 145     -43.143  13.038  22.206  1.00  1.250          C  
ATOM   2309  C   LYS A 145     -43.492  13.950  21.010  1.00  1.290          C  
ATOM   2310  O   LYS A 145     -42.776  13.964  20.006  1.00  1.350          O  
ATOM   2311  CB  LYS A 145     -42.006  13.675  23.004  1.00  1.770          C  
ATOM   2312  CG  LYS A 145     -42.259  15.124  23.467  1.00  1.770          C  
ATOM   2313  CD  LYS A 145     -41.122  15.628  24.351  1.00  1.770          C  
ATOM   2314  CE  LYS A 145     -41.313  17.082  24.751  1.00  1.770          C  
ATOM   2315  NZ  LYS A 145     -40.182  17.577  25.594  1.00  1.770          N  
ATOM   2316  H   LYS A 145     -41.814  11.348  21.856  1.00  1.560          H  
ATOM   2317  HA  LYS A 145     -44.026  13.007  22.842  1.00  1.500          H  
ATOM   2318 1HB  LYS A 145     -41.831  13.077  23.888  1.00  2.120          H  
ATOM   2319 2HB  LYS A 145     -41.088  13.653  22.405  1.00  2.120          H  
ATOM   2320 1HG  LYS A 145     -42.336  15.784  22.600  1.00  2.120          H  
ATOM   2321 2HG  LYS A 145     -43.196  15.164  24.023  1.00  2.120          H  
ATOM   2322 1HD  LYS A 145     -41.087  15.028  25.257  1.00  2.120          H  
ATOM   2323 2HD  LYS A 145     -40.176  15.521  23.822  1.00  2.120          H  
ATOM   2324 1HE  LYS A 145     -41.376  17.687  23.852  1.00  2.120          H  
ATOM   2325 2HE  LYS A 145     -42.247  17.184  25.308  1.00  2.120          H  
ATOM   2326 1HZ  LYS A 145     -40.338  18.546  25.838  1.00  2.120          H  
ATOM   2327 2HZ  LYS A 145     -40.119  17.024  26.439  1.00  2.120          H  
ATOM   2328 3HZ  LYS A 145     -39.316  17.498  25.078  1.00  2.120          H  
ATOM   2329  N   TYR A 146     -44.551  14.772  21.175  1.00  1.680          N  
ATOM   2330  CA  TYR A 146     -45.023  15.745  20.166  1.00  1.840          C  
ATOM   2331  C   TYR A 146     -45.228  17.162  20.717  1.00  1.720          C  
ATOM   2332  O   TYR A 146     -45.506  17.323  21.914  1.00  2.170          O  
ATOM   2333  CB  TYR A 146     -46.370  15.310  19.621  1.00  2.510          C  
ATOM   2334  CG  TYR A 146     -46.378  14.005  19.002  1.00  2.510          C  
ATOM   2335  CD1 TYR A 146     -46.706  12.923  19.762  1.00  2.510          C  
ATOM   2336  CD2 TYR A 146     -46.051  13.862  17.689  1.00  2.510          C  
ATOM   2337  CE1 TYR A 146     -46.708  11.708  19.213  1.00  2.510          C  
ATOM   2338  CE2 TYR A 146     -46.049  12.626  17.134  1.00  2.510          C  
ATOM   2339  CZ  TYR A 146     -46.379  11.563  17.910  1.00  2.510          C  
ATOM   2340  OH  TYR A 146     -46.380  10.359  17.396  1.00  2.510          O  
ATOM   2341  H   TYR A 146     -45.075  14.681  22.043  1.00  2.020          H  
ATOM   2342  HA  TYR A 146     -44.291  15.802  19.373  1.00  2.210          H  
ATOM   2343 1HB  TYR A 146     -47.075  15.281  20.442  1.00  3.010          H  
ATOM   2344 2HB  TYR A 146     -46.734  16.039  18.898  1.00  3.010          H  
ATOM   2345  HD1 TYR A 146     -46.960  13.042  20.814  1.00  3.010          H  
ATOM   2346  HD2 TYR A 146     -45.796  14.725  17.110  1.00  3.010          H  
ATOM   2347  HE1 TYR A 146     -46.963  10.839  19.815  1.00  3.010          H  
ATOM   2348  HE2 TYR A 146     -45.785  12.482  16.088  1.00  3.010          H  
ATOM   2349  HH  TYR A 146     -46.467   9.683  18.120  1.00  3.010          H  
ATOM   2350  N   LEU A 147     -45.112  18.188  19.846  1.00  1.360          N  
ATOM   2351  CA  LEU A 147     -45.382  19.560  20.285  1.00  1.380          C  
ATOM   2352  C   LEU A 147     -46.516  20.298  19.554  1.00  1.310          C  
ATOM   2353  O   LEU A 147     -47.032  21.272  20.099  1.00  1.470          O  
ATOM   2354  CB  LEU A 147     -44.137  20.436  20.154  1.00  1.920          C  
ATOM   2355  CG  LEU A 147     -42.849  19.998  20.917  1.00  1.920          C  
ATOM   2356  CD1 LEU A 147     -41.722  20.960  20.572  1.00  1.920          C  
ATOM   2357  CD2 LEU A 147     -43.085  19.984  22.411  1.00  1.920          C  
ATOM   2358  H   LEU A 147     -44.852  18.014  18.874  1.00  1.630          H  
ATOM   2359  HA  LEU A 147     -45.674  19.523  21.328  1.00  1.660          H  
ATOM   2360 1HB  LEU A 147     -43.924  20.542  19.118  1.00  2.310          H  
ATOM   2361 2HB  LEU A 147     -44.397  21.424  20.527  1.00  2.310          H  
ATOM   2362  HG  LEU A 147     -42.550  18.999  20.585  1.00  2.310          H  
ATOM   2363 1HD1 LEU A 147     -40.811  20.648  21.085  1.00  2.310          H  
ATOM   2364 2HD1 LEU A 147     -41.537  20.965  19.517  1.00  2.310          H  
ATOM   2365 3HD1 LEU A 147     -41.992  21.965  20.891  1.00  2.310          H  
ATOM   2366 1HD2 LEU A 147     -42.173  19.687  22.911  1.00  2.310          H  
ATOM   2367 2HD2 LEU A 147     -43.374  20.980  22.750  1.00  2.310          H  
ATOM   2368 3HD2 LEU A 147     -43.869  19.275  22.653  1.00  2.310          H  
ATOM   2369  N   LYS A 148     -46.873  19.914  18.306  1.00  1.210          N  
ATOM   2370  CA  LYS A 148     -47.843  20.755  17.577  1.00  1.200          C  
ATOM   2371  C   LYS A 148     -49.303  20.233  17.455  1.00  1.130          C  
ATOM   2372  O   LYS A 148     -50.140  20.709  18.232  1.00  1.140          O  
ATOM   2373  CB  LYS A 148     -47.285  21.059  16.182  1.00  1.680          C  
ATOM   2374  CG  LYS A 148     -48.112  22.040  15.352  1.00  1.680          C  
ATOM   2375  CD  LYS A 148     -47.464  22.321  13.997  1.00  1.680          C  
ATOM   2376  CE  LYS A 148     -48.321  23.289  13.180  1.00  1.680          C  
ATOM   2377  NZ  LYS A 148     -47.692  23.643  11.877  1.00  1.680          N  
ATOM   2378  H   LYS A 148     -46.434  19.114  17.870  1.00  1.450          H  
ATOM   2379  HA  LYS A 148     -47.902  21.706  18.102  1.00  1.440          H  
ATOM   2380 1HB  LYS A 148     -46.286  21.481  16.287  1.00  2.020          H  
ATOM   2381 2HB  LYS A 148     -47.181  20.137  15.618  1.00  2.020          H  
ATOM   2382 1HG  LYS A 148     -49.110  21.678  15.203  1.00  2.020          H  
ATOM   2383 2HG  LYS A 148     -48.178  22.978  15.899  1.00  2.020          H  
ATOM   2384 1HD  LYS A 148     -46.467  22.744  14.143  1.00  2.020          H  
ATOM   2385 2HD  LYS A 148     -47.363  21.378  13.444  1.00  2.020          H  
ATOM   2386 1HE  LYS A 148     -49.289  22.824  12.987  1.00  2.020          H  
ATOM   2387 2HE  LYS A 148     -48.475  24.202  13.755  1.00  2.020          H  
ATOM   2388 1HZ  LYS A 148     -48.296  24.280  11.374  1.00  2.020          H  
ATOM   2389 2HZ  LYS A 148     -46.800  24.087  12.038  1.00  2.020          H  
ATOM   2390 3HZ  LYS A 148     -47.557  22.803  11.326  1.00  2.020          H  
ATOM   2391  N   VAL A 149     -49.628  19.258  16.560  1.00  1.070          N  
ATOM   2392  CA  VAL A 149     -51.047  18.828  16.471  1.00  1.030          C  
ATOM   2393  C   VAL A 149     -51.319  17.414  15.907  1.00  0.950          C  
ATOM   2394  O   VAL A 149     -50.670  16.976  14.962  1.00  1.020          O  
ATOM   2395  CB  VAL A 149     -51.814  19.879  15.599  1.00  1.460          C  
ATOM   2396  CG1 VAL A 149     -51.275  19.881  14.153  1.00  1.460          C  
ATOM   2397  CG2 VAL A 149     -53.340  19.620  15.585  1.00  1.460          C  
ATOM   2398  H   VAL A 149     -48.937  18.871  15.906  1.00  1.280          H  
ATOM   2399  HA  VAL A 149     -51.460  18.860  17.478  1.00  1.240          H  
ATOM   2400  HB  VAL A 149     -51.624  20.864  16.024  1.00  1.750          H  
ATOM   2401 1HG1 VAL A 149     -51.784  20.649  13.578  1.00  1.750          H  
ATOM   2402 2HG1 VAL A 149     -50.211  20.074  14.147  1.00  1.750          H  
ATOM   2403 3HG1 VAL A 149     -51.457  18.926  13.694  1.00  1.750          H  
ATOM   2404 1HG2 VAL A 149     -53.825  20.396  14.997  1.00  1.750          H  
ATOM   2405 2HG2 VAL A 149     -53.570  18.657  15.143  1.00  1.750          H  
ATOM   2406 3HG2 VAL A 149     -53.726  19.652  16.605  1.00  1.750          H  
ATOM   2407  N   LEU A 150     -52.352  16.753  16.446  1.00  0.890          N  
ATOM   2408  CA  LEU A 150     -52.857  15.467  15.937  1.00  0.900          C  
ATOM   2409  C   LEU A 150     -54.383  15.405  16.044  1.00  0.820          C  
ATOM   2410  O   LEU A 150     -54.924  15.471  17.148  1.00  0.870          O  
ATOM   2411  CB  LEU A 150     -52.243  14.289  16.717  1.00  1.260          C  
ATOM   2412  CG  LEU A 150     -50.713  14.050  16.561  1.00  1.260          C  
ATOM   2413  CD1 LEU A 150     -50.245  13.007  17.549  1.00  1.260          C  
ATOM   2414  CD2 LEU A 150     -50.452  13.563  15.177  1.00  1.260          C  
ATOM   2415  H   LEU A 150     -52.819  17.193  17.247  1.00  1.070          H  
ATOM   2416  HA  LEU A 150     -52.612  15.387  14.880  1.00  1.080          H  
ATOM   2417 1HB  LEU A 150     -52.437  14.447  17.772  1.00  1.510          H  
ATOM   2418 2HB  LEU A 150     -52.759  13.375  16.410  1.00  1.510          H  
ATOM   2419  HG  LEU A 150     -50.157  14.967  16.757  1.00  1.510          H  
ATOM   2420 1HD1 LEU A 150     -49.180  12.838  17.420  1.00  1.510          H  
ATOM   2421 2HD1 LEU A 150     -50.436  13.347  18.568  1.00  1.510          H  
ATOM   2422 3HD1 LEU A 150     -50.775  12.094  17.359  1.00  1.510          H  
ATOM   2423 1HD2 LEU A 150     -49.417  13.350  15.062  1.00  1.510          H  
ATOM   2424 2HD2 LEU A 150     -51.020  12.672  15.053  1.00  1.510          H  
ATOM   2425 3HD2 LEU A 150     -50.752  14.296  14.430  1.00  1.510          H  
ATOM   2426  N   ASN A 151     -55.095  15.191  14.933  1.00  0.860          N  
ATOM   2427  CA  ASN A 151     -56.553  15.200  15.079  1.00  0.840          C  
ATOM   2428  C   ASN A 151     -57.006  14.062  15.997  1.00  0.760          C  
ATOM   2429  O   ASN A 151     -57.586  14.321  17.060  1.00  0.770          O  
ATOM   2430  CB  ASN A 151     -57.261  15.104  13.745  1.00  1.180          C  
ATOM   2431  CG  ASN A 151     -58.745  15.343  13.835  1.00  1.180          C  
ATOM   2432  OD1 ASN A 151     -59.172  16.438  14.207  1.00  1.180          O  
ATOM   2433  ND2 ASN A 151     -59.535  14.352  13.509  1.00  1.180          N  
ATOM   2434  H   ASN A 151     -54.631  15.079  14.020  1.00  1.030          H  
ATOM   2435  HA  ASN A 151     -56.847  16.137  15.552  1.00  1.010          H  
ATOM   2436 1HB  ASN A 151     -56.822  15.804  13.034  1.00  1.420          H  
ATOM   2437 2HB  ASN A 151     -57.125  14.109  13.367  1.00  1.420          H  
ATOM   2438 1HD2 ASN A 151     -60.527  14.466  13.560  1.00  1.420          H  
ATOM   2439 2HD2 ASN A 151     -59.156  13.481  13.202  1.00  1.420          H  
ATOM   2440  N   ASP A 152     -56.647  12.818  15.635  1.00  0.750          N  
ATOM   2441  CA  ASP A 152     -57.002  11.627  16.412  1.00  0.730          C  
ATOM   2442  C   ASP A 152     -55.768  10.773  16.684  1.00  0.690          C  
ATOM   2443  O   ASP A 152     -55.144  10.238  15.755  1.00  0.800          O  
ATOM   2444  CB  ASP A 152     -58.049  10.779  15.671  1.00  1.030          C  
ATOM   2445  CG  ASP A 152     -58.524   9.520  16.463  1.00  1.030          C  
ATOM   2446  OD1 ASP A 152     -59.316   9.668  17.372  1.00  1.030          O  
ATOM   2447  OD2 ASP A 152     -58.102   8.435  16.135  1.00  1.030          O  
ATOM   2448  H   ASP A 152     -56.159  12.681  14.746  1.00  0.900          H  
ATOM   2449  HA  ASP A 152     -57.418  11.943  17.361  1.00  0.880          H  
ATOM   2450 1HB  ASP A 152     -58.918  11.400  15.445  1.00  1.240          H  
ATOM   2451 2HB  ASP A 152     -57.627  10.454  14.728  1.00  1.240          H  
ATOM   2452  N   PHE A 153     -55.379  10.685  17.963  1.00  0.650          N  
ATOM   2453  CA  PHE A 153     -54.161   9.934  18.287  1.00  0.650          C  
ATOM   2454  C   PHE A 153     -54.434   8.700  19.147  1.00  0.620          C  
ATOM   2455  O   PHE A 153     -54.891   8.818  20.296  1.00  0.670          O  
ATOM   2456  CB  PHE A 153     -53.134  10.840  18.967  1.00  0.910          C  
ATOM   2457  CG  PHE A 153     -51.770  10.196  19.214  1.00  0.910          C  
ATOM   2458  CD1 PHE A 153     -51.128   9.443  18.227  1.00  0.910          C  
ATOM   2459  CD2 PHE A 153     -51.118  10.358  20.418  1.00  0.910          C  
ATOM   2460  CE1 PHE A 153     -49.903   8.877  18.457  1.00  0.910          C  
ATOM   2461  CE2 PHE A 153     -49.890   9.802  20.634  1.00  0.910          C  
ATOM   2462  CZ  PHE A 153     -49.294   9.060  19.653  1.00  0.910          C  
ATOM   2463  H   PHE A 153     -55.950  11.158  18.676  1.00  0.780          H  
ATOM   2464  HA  PHE A 153     -53.732   9.590  17.351  1.00  0.780          H  
ATOM   2465 1HB  PHE A 153     -52.990  11.730  18.365  1.00  1.090          H  
ATOM   2466 2HB  PHE A 153     -53.535  11.157  19.924  1.00  1.090          H  
ATOM   2467  HD1 PHE A 153     -51.599   9.305  17.272  1.00  1.090          H  
ATOM   2468  HD2 PHE A 153     -51.584  10.925  21.197  1.00  1.090          H  
ATOM   2469  HE1 PHE A 153     -49.408   8.281  17.688  1.00  1.090          H  
ATOM   2470  HE2 PHE A 153     -49.381   9.939  21.593  1.00  1.090          H  
ATOM   2471  HZ  PHE A 153     -48.324   8.617  19.836  1.00  1.090          H  
ATOM   2472  N   ASP A 154     -54.189   7.520  18.541  1.00  0.650          N  
ATOM   2473  CA  ASP A 154     -54.404   6.177  19.119  1.00  0.680          C  
ATOM   2474  C   ASP A 154     -53.138   5.331  19.452  1.00  0.670          C  
ATOM   2475  O   ASP A 154     -52.864   4.362  18.738  1.00  0.780          O  
ATOM   2476  CB  ASP A 154     -55.269   5.370  18.132  1.00  0.940          C  
ATOM   2477  CG  ASP A 154     -55.694   3.947  18.608  1.00  0.940          C  
ATOM   2478  OD1 ASP A 154     -55.540   3.611  19.764  1.00  0.940          O  
ATOM   2479  OD2 ASP A 154     -56.165   3.196  17.778  1.00  0.940          O  
ATOM   2480  H   ASP A 154     -53.815   7.571  17.586  1.00  0.780          H  
ATOM   2481  HA  ASP A 154     -54.971   6.303  20.042  1.00  0.820          H  
ATOM   2482 1HB  ASP A 154     -56.180   5.942  17.922  1.00  1.130          H  
ATOM   2483 2HB  ASP A 154     -54.737   5.278  17.186  1.00  1.130          H  
ATOM   2484  N   PRO A 155     -52.293   5.702  20.427  1.00  0.580          N  
ATOM   2485  CA  PRO A 155     -51.153   4.944  20.903  1.00  0.640          C  
ATOM   2486  C   PRO A 155     -51.498   3.758  21.801  1.00  0.740          C  
ATOM   2487  O   PRO A 155     -52.522   3.772  22.504  1.00  0.960          O  
ATOM   2488  CB  PRO A 155     -50.361   5.991  21.672  1.00  0.960          C  
ATOM   2489  CG  PRO A 155     -51.402   6.949  22.130  1.00  0.960          C  
ATOM   2490  CD  PRO A 155     -52.396   7.004  21.024  1.00  0.960          C  
ATOM   2491  HA  PRO A 155     -50.582   4.605  20.035  1.00  0.770          H  
ATOM   2492 1HB  PRO A 155     -49.813   5.510  22.504  1.00  1.150          H  
ATOM   2493 2HB  PRO A 155     -49.601   6.440  21.017  1.00  1.150          H  
ATOM   2494 1HG  PRO A 155     -51.875   6.625  23.028  1.00  1.150          H  
ATOM   2495 2HG  PRO A 155     -50.945   7.905  22.344  1.00  1.150          H  
ATOM   2496 1HD  PRO A 155     -53.370   7.193  21.418  1.00  1.150          H  
ATOM   2497 2HD  PRO A 155     -52.099   7.732  20.316  1.00  1.150          H  
ATOM   2498  N   LYS A 156     -50.587   2.799  21.829  1.00  0.910          N  
ATOM   2499  CA  LYS A 156     -50.630   1.679  22.750  1.00  1.060          C  
ATOM   2500  C   LYS A 156     -49.291   1.699  23.485  1.00  1.030          C  
ATOM   2501  O   LYS A 156     -48.333   2.184  22.905  1.00  0.980          O  
ATOM   2502  CB  LYS A 156     -50.758   0.364  21.969  1.00  1.420          C  
ATOM   2503  CG  LYS A 156     -51.948   0.266  20.958  1.00  1.420          C  
ATOM   2504  CD  LYS A 156     -53.322   0.235  21.596  1.00  1.420          C  
ATOM   2505  CE  LYS A 156     -54.430  -0.068  20.562  1.00  1.420          C  
ATOM   2506  NZ  LYS A 156     -54.636   1.041  19.547  1.00  1.420          N  
ATOM   2507  H   LYS A 156     -49.821   2.859  21.144  1.00  1.090          H  
ATOM   2508  HA  LYS A 156     -51.423   1.822  23.471  1.00  1.270          H  
ATOM   2509 1HB  LYS A 156     -49.841   0.195  21.406  1.00  1.710          H  
ATOM   2510 2HB  LYS A 156     -50.856  -0.461  22.674  1.00  1.710          H  
ATOM   2511 1HG  LYS A 156     -51.896   1.127  20.290  1.00  1.710          H  
ATOM   2512 2HG  LYS A 156     -51.821  -0.632  20.359  1.00  1.710          H  
ATOM   2513 1HD  LYS A 156     -53.344  -0.538  22.358  1.00  1.710          H  
ATOM   2514 2HD  LYS A 156     -53.529   1.203  22.056  1.00  1.710          H  
ATOM   2515 1HE  LYS A 156     -54.157  -0.976  20.030  1.00  1.710          H  
ATOM   2516 2HE  LYS A 156     -55.370  -0.235  21.090  1.00  1.710          H  
ATOM   2517 1HZ  LYS A 156     -55.365   0.780  18.898  1.00  1.710          H  
ATOM   2518 2HZ  LYS A 156     -54.926   1.924  19.980  1.00  1.710          H  
ATOM   2519 3HZ  LYS A 156     -53.795   1.216  19.034  1.00  1.710          H  
ATOM   2520  N   SER A 157     -49.183   1.174  24.716  1.00  1.150          N  
ATOM   2521  CA  SER A 157     -47.821   1.095  25.303  1.00  1.200          C  
ATOM   2522  C   SER A 157     -47.483  -0.209  26.033  1.00  1.370          C  
ATOM   2523  O   SER A 157     -48.330  -0.787  26.713  1.00  1.620          O  
ATOM   2524  CB  SER A 157     -47.592   2.217  26.292  1.00  1.660          C  
ATOM   2525  OG  SER A 157     -47.627   3.475  25.695  1.00  1.660          O  
ATOM   2526  H   SER A 157     -50.003   0.857  25.245  1.00  1.380          H  
ATOM   2527  HA  SER A 157     -47.100   1.202  24.491  1.00  1.440          H  
ATOM   2528 1HB  SER A 157     -48.353   2.161  27.069  1.00  1.990          H  
ATOM   2529 2HB  SER A 157     -46.622   2.069  26.766  1.00  1.990          H  
ATOM   2530  HG  SER A 157     -47.414   4.102  26.396  1.00  1.990          H  
ATOM   2531  N   GLU A 158     -46.202  -0.627  25.924  1.00  1.400          N  
ATOM   2532  CA  GLU A 158     -45.663  -1.765  26.685  1.00  1.650          C  
ATOM   2533  C   GLU A 158     -44.503  -1.287  27.589  1.00  1.680          C  
ATOM   2534  O   GLU A 158     -44.083  -2.010  28.496  1.00  1.950          O  
ATOM   2535  CB  GLU A 158     -45.174  -2.917  25.793  1.00  2.210          C  
ATOM   2536  CG  GLU A 158     -46.206  -3.525  24.819  1.00  2.210          C  
ATOM   2537  CD  GLU A 158     -47.260  -4.364  25.483  1.00  2.210          C  
ATOM   2538  OE1 GLU A 158     -46.949  -4.963  26.480  1.00  2.210          O  
ATOM   2539  OE2 GLU A 158     -48.360  -4.425  24.985  1.00  2.210          O  
ATOM   2540  H   GLU A 158     -45.578  -0.108  25.306  1.00  1.680          H  
ATOM   2541  HA  GLU A 158     -46.447  -2.161  27.329  1.00  1.980          H  
ATOM   2542 1HB  GLU A 158     -44.300  -2.656  25.286  1.00  2.650          H  
ATOM   2543 2HB  GLU A 158     -44.886  -3.735  26.449  1.00  2.650          H  
ATOM   2544 1HG  GLU A 158     -46.690  -2.714  24.274  1.00  2.650          H  
ATOM   2545 2HG  GLU A 158     -45.671  -4.137  24.094  1.00  2.650          H  
ATOM   2546  N   SER A 159     -43.951  -0.091  27.316  1.00  1.520          N  
ATOM   2547  CA  SER A 159     -42.805   0.418  28.077  1.00  1.650          C  
ATOM   2548  C   SER A 159     -43.232   1.200  29.307  1.00  1.440          C  
ATOM   2549  O   SER A 159     -44.374   1.097  29.744  1.00  1.400          O  
ATOM   2550  CB  SER A 159     -41.925   1.300  27.232  1.00  2.260          C  
ATOM   2551  OG  SER A 159     -40.735   1.620  27.933  1.00  2.260          O  
ATOM   2552  H   SER A 159     -44.265   0.438  26.508  1.00  1.820          H  
ATOM   2553  HA  SER A 159     -42.212  -0.438  28.399  1.00  1.980          H  
ATOM   2554 1HB  SER A 159     -41.694   0.811  26.330  1.00  2.710          H  
ATOM   2555 2HB  SER A 159     -42.455   2.202  26.960  1.00  2.710          H  
ATOM   2556  HG  SER A 159     -40.040   1.789  27.235  1.00  2.710          H  
ATOM   2557  N   ARG A 160     -42.293   1.959  29.900  1.00  1.540          N  
ATOM   2558  CA  ARG A 160     -42.539   2.683  31.163  1.00  1.470          C  
ATOM   2559  C   ARG A 160     -42.339   4.233  31.218  1.00  1.580          C  
ATOM   2560  O   ARG A 160     -41.863   4.713  32.248  1.00  1.820          O  
ATOM   2561  CB  ARG A 160     -41.673   2.088  32.262  1.00  2.090          C  
ATOM   2562  CG  ARG A 160     -41.959   0.638  32.580  1.00  2.090          C  
ATOM   2563  CD  ARG A 160     -41.111   0.136  33.696  1.00  2.090          C  
ATOM   2564  NE  ARG A 160     -41.462   0.759  34.972  1.00  2.090          N  
ATOM   2565  CZ  ARG A 160     -40.740   0.665  36.115  1.00  2.090          C  
ATOM   2566  NH1 ARG A 160     -39.618  -0.029  36.145  1.00  2.090          N  
ATOM   2567  NH2 ARG A 160     -41.168   1.276  37.211  1.00  2.090          N  
ATOM   2568  H   ARG A 160     -41.376   2.004  29.456  1.00  1.850          H  
ATOM   2569  HA  ARG A 160     -43.554   2.467  31.452  1.00  1.760          H  
ATOM   2570 1HB  ARG A 160     -40.624   2.170  31.985  1.00  2.500          H  
ATOM   2571 2HB  ARG A 160     -41.815   2.647  33.184  1.00  2.500          H  
ATOM   2572 1HG  ARG A 160     -43.009   0.523  32.853  1.00  2.500          H  
ATOM   2573 2HG  ARG A 160     -41.749   0.033  31.701  1.00  2.500          H  
ATOM   2574 1HD  ARG A 160     -41.245  -0.941  33.791  1.00  2.500          H  
ATOM   2575 2HD  ARG A 160     -40.068   0.359  33.476  1.00  2.500          H  
ATOM   2576  HE  ARG A 160     -42.319   1.300  35.004  1.00  2.500          H  
ATOM   2577 1HH1 ARG A 160     -39.286  -0.496  35.317  1.00  2.500          H  
ATOM   2578 2HH1 ARG A 160     -39.087  -0.093  37.002  1.00  2.500          H  
ATOM   2579 1HH2 ARG A 160     -42.027   1.809  37.191  1.00  2.500          H  
ATOM   2580 2HH2 ARG A 160     -40.638   1.210  38.068  1.00  2.500          H  
ATOM   2581  N   PRO A 161     -42.624   5.039  30.168  1.00  1.710          N  
ATOM   2582  CA  PRO A 161     -42.454   6.495  30.136  1.00  1.890          C  
ATOM   2583  C   PRO A 161     -43.386   7.402  30.966  1.00  1.830          C  
ATOM   2584  O   PRO A 161     -44.552   7.069  31.246  1.00  1.860          O  
ATOM   2585  CB  PRO A 161     -42.656   6.796  28.649  1.00  2.830          C  
ATOM   2586  CG  PRO A 161     -43.550   5.696  28.141  1.00  2.830          C  
ATOM   2587  CD  PRO A 161     -43.113   4.487  28.890  1.00  2.830          C  
ATOM   2588  HA  PRO A 161     -41.405   6.712  30.411  1.00  2.270          H  
ATOM   2589 1HB  PRO A 161     -43.099   7.802  28.522  1.00  3.400          H  
ATOM   2590 2HB  PRO A 161     -41.693   6.801  28.142  1.00  3.400          H  
ATOM   2591 1HG  PRO A 161     -44.600   5.921  28.317  1.00  3.400          H  
ATOM   2592 2HG  PRO A 161     -43.435   5.588  27.044  1.00  3.400          H  
ATOM   2593 1HD  PRO A 161     -43.968   3.823  29.017  1.00  3.400          H  
ATOM   2594 2HD  PRO A 161     -42.286   4.035  28.339  1.00  3.400          H  
ATOM   2595  N   THR A 162     -42.836   8.580  31.275  1.00  1.900          N  
ATOM   2596  CA  THR A 162     -43.511   9.740  31.853  1.00  1.850          C  
ATOM   2597  C   THR A 162     -43.355  10.836  30.803  1.00  1.850          C  
ATOM   2598  O   THR A 162     -42.226  11.142  30.395  1.00  2.140          O  
ATOM   2599  CB  THR A 162     -42.889  10.198  33.192  1.00  2.610          C  
ATOM   2600  OG1 THR A 162     -42.952   9.133  34.152  1.00  2.610          O  
ATOM   2601  CG2 THR A 162     -43.674  11.396  33.730  1.00  2.610          C  
ATOM   2602  H   THR A 162     -41.859   8.706  31.041  1.00  2.280          H  
ATOM   2603  HA  THR A 162     -44.573   9.531  31.989  1.00  2.220          H  
ATOM   2604  HB  THR A 162     -41.849  10.482  33.038  1.00  3.130          H  
ATOM   2605  HG1 THR A 162     -42.349   8.432  33.885  1.00  3.130          H  
ATOM   2606 1HG2 THR A 162     -43.240  11.714  34.675  1.00  3.130          H  
ATOM   2607 2HG2 THR A 162     -43.633  12.221  33.021  1.00  3.130          H  
ATOM   2608 3HG2 THR A 162     -44.705  11.111  33.886  1.00  3.130          H  
ATOM   2609  N   GLU A 163     -44.454  11.416  30.355  1.00  1.580          N  
ATOM   2610  CA  GLU A 163     -44.384  12.372  29.273  1.00  1.560          C  
ATOM   2611  C   GLU A 163     -45.476  13.440  29.260  1.00  1.400          C  
ATOM   2612  O   GLU A 163     -46.615  13.151  29.608  1.00  1.490          O  
ATOM   2613  CB  GLU A 163     -44.512  11.577  27.981  1.00  2.190          C  
ATOM   2614  CG  GLU A 163     -44.474  12.350  26.737  1.00  2.190          C  
ATOM   2615  CD  GLU A 163     -44.637  11.524  25.599  1.00  2.190          C  
ATOM   2616  OE1 GLU A 163     -44.231  10.396  25.640  1.00  2.190          O  
ATOM   2617  OE2 GLU A 163     -45.230  12.002  24.663  1.00  2.190          O  
ATOM   2618  H   GLU A 163     -45.356  11.151  30.750  1.00  1.900          H  
ATOM   2619  HA  GLU A 163     -43.414  12.835  29.333  1.00  1.870          H  
ATOM   2620 1HB  GLU A 163     -43.756  10.800  27.944  1.00  2.630          H  
ATOM   2621 2HB  GLU A 163     -45.468  11.098  27.987  1.00  2.630          H  
ATOM   2622 1HG  GLU A 163     -45.296  13.013  26.744  1.00  2.630          H  
ATOM   2623 2HG  GLU A 163     -43.551  12.916  26.652  1.00  2.630          H  
ATOM   2624  N   PRO A 164     -45.162  14.702  28.920  1.00  1.360          N  
ATOM   2625  CA  PRO A 164     -46.149  15.728  28.678  1.00  1.310          C  
ATOM   2626  C   PRO A 164     -46.764  15.432  27.310  1.00  1.220          C  
ATOM   2627  O   PRO A 164     -47.491  14.440  27.275  1.00  1.720          O  
ATOM   2628  CB  PRO A 164     -45.328  17.019  28.764  1.00  1.970          C  
ATOM   2629  CG  PRO A 164     -43.901  16.616  28.408  1.00  1.970          C  
ATOM   2630  CD  PRO A 164     -43.753  15.179  28.892  1.00  1.970          C  
ATOM   2631  HA  PRO A 164     -46.909  15.677  29.456  1.00  1.570          H  
ATOM   2632 1HB  PRO A 164     -45.746  17.760  28.075  1.00  2.360          H  
ATOM   2633 2HB  PRO A 164     -45.407  17.451  29.773  1.00  2.360          H  
ATOM   2634 1HG  PRO A 164     -43.718  16.737  27.335  1.00  2.360          H  
ATOM   2635 2HG  PRO A 164     -43.200  17.300  28.915  1.00  2.360          H  
ATOM   2636 1HD  PRO A 164     -43.149  14.637  28.152  1.00  2.360          H  
ATOM   2637 2HD  PRO A 164     -43.308  15.150  29.900  1.00  2.360          H  
ATOM   2638  N   SER A 165     -45.885  15.573  26.316  1.00  0.990          N  
ATOM   2639  CA  SER A 165     -46.195  16.336  25.117  1.00  0.960          C  
ATOM   2640  C   SER A 165     -47.057  17.572  25.326  1.00  0.980          C  
ATOM   2641  O   SER A 165     -47.661  17.774  26.393  1.00  1.140          O  
ATOM   2642  CB  SER A 165     -46.849  15.414  24.107  1.00  1.360          C  
ATOM   2643  OG  SER A 165     -45.943  14.441  23.639  1.00  1.360          O  
ATOM   2644  H   SER A 165     -45.383  14.727  26.082  1.00  1.190          H  
ATOM   2645  HA  SER A 165     -45.250  16.670  24.686  1.00  1.150          H  
ATOM   2646 1HB  SER A 165     -47.718  14.927  24.549  1.00  1.630          H  
ATOM   2647 2HB  SER A 165     -47.198  16.000  23.276  1.00  1.630          H  
ATOM   2648  HG  SER A 165     -45.951  13.670  24.263  1.00  1.630          H  
ATOM   2649  N   TYR A 166     -47.012  18.444  24.308  1.00  1.020          N  
ATOM   2650  CA  TYR A 166     -47.703  19.728  24.324  1.00  1.150          C  
ATOM   2651  C   TYR A 166     -48.587  19.994  23.102  1.00  1.160          C  
ATOM   2652  O   TYR A 166     -49.017  21.130  22.894  1.00  1.340          O  
ATOM   2653  CB  TYR A 166     -46.663  20.833  24.480  1.00  1.560          C  
ATOM   2654  CG  TYR A 166     -45.876  20.702  25.771  1.00  1.560          C  
ATOM   2655  CD1 TYR A 166     -44.652  20.051  25.779  1.00  1.560          C  
ATOM   2656  CD2 TYR A 166     -46.381  21.227  26.945  1.00  1.560          C  
ATOM   2657  CE1 TYR A 166     -43.943  19.926  26.942  1.00  1.560          C  
ATOM   2658  CE2 TYR A 166     -45.668  21.101  28.117  1.00  1.560          C  
ATOM   2659  CZ  TYR A 166     -44.452  20.455  28.116  1.00  1.560          C  
ATOM   2660  OH  TYR A 166     -43.736  20.326  29.284  1.00  1.560          O  
ATOM   2661  H   TYR A 166     -46.480  18.173  23.470  1.00  1.220          H  
ATOM   2662  HA  TYR A 166     -48.357  19.747  25.192  1.00  1.380          H  
ATOM   2663 1HB  TYR A 166     -45.965  20.803  23.640  1.00  1.870          H  
ATOM   2664 2HB  TYR A 166     -47.151  21.806  24.470  1.00  1.870          H  
ATOM   2665  HD1 TYR A 166     -44.257  19.633  24.871  1.00  1.870          H  
ATOM   2666  HD2 TYR A 166     -47.345  21.736  26.944  1.00  1.870          H  
ATOM   2667  HE1 TYR A 166     -42.987  19.413  26.944  1.00  1.870          H  
ATOM   2668  HE2 TYR A 166     -46.067  21.513  29.044  1.00  1.870          H  
ATOM   2669  HH  TYR A 166     -44.214  20.751  30.001  1.00  1.870          H  
ATOM   2670  N   ASP A 167     -48.827  18.976  22.286  1.00  1.070          N  
ATOM   2671  CA  ASP A 167     -49.605  19.127  21.069  1.00  1.120          C  
ATOM   2672  C   ASP A 167     -51.105  19.168  21.297  1.00  1.050          C  
ATOM   2673  O   ASP A 167     -51.633  18.544  22.221  1.00  1.230          O  
ATOM   2674  CB  ASP A 167     -49.238  17.998  20.117  1.00  1.550          C  
ATOM   2675  CG  ASP A 167     -49.410  16.698  20.727  1.00  1.550          C  
ATOM   2676  OD1 ASP A 167     -48.975  16.544  21.847  1.00  1.550          O  
ATOM   2677  OD2 ASP A 167     -49.965  15.817  20.117  1.00  1.550          O  
ATOM   2678  H   ASP A 167     -48.495  18.038  22.517  1.00  1.280          H  
ATOM   2679  HA  ASP A 167     -49.318  20.073  20.606  1.00  1.340          H  
ATOM   2680 1HB  ASP A 167     -49.869  18.048  19.236  1.00  1.860          H  
ATOM   2681 2HB  ASP A 167     -48.218  18.089  19.805  1.00  1.860          H  
ATOM   2682  N   GLU A 168     -51.797  19.864  20.404  1.00  0.990          N  
ATOM   2683  CA  GLU A 168     -53.248  19.941  20.421  1.00  1.060          C  
ATOM   2684  C   GLU A 168     -53.873  18.694  19.836  1.00  0.880          C  
ATOM   2685  O   GLU A 168     -53.492  18.265  18.742  1.00  0.950          O  
ATOM   2686  CB  GLU A 168     -53.714  21.161  19.622  1.00  1.460          C  
ATOM   2687  CG  GLU A 168     -55.228  21.369  19.581  1.00  1.460          C  
ATOM   2688  CD  GLU A 168     -55.622  22.609  18.834  1.00  1.460          C  
ATOM   2689  OE1 GLU A 168     -54.753  23.369  18.482  1.00  1.460          O  
ATOM   2690  OE2 GLU A 168     -56.789  22.786  18.592  1.00  1.460          O  
ATOM   2691  H   GLU A 168     -51.272  20.358  19.677  1.00  1.190          H  
ATOM   2692  HA  GLU A 168     -53.581  20.038  21.456  1.00  1.270          H  
ATOM   2693 1HB  GLU A 168     -53.264  22.059  20.043  1.00  1.750          H  
ATOM   2694 2HB  GLU A 168     -53.357  21.074  18.595  1.00  1.750          H  
ATOM   2695 1HG  GLU A 168     -55.696  20.514  19.092  1.00  1.750          H  
ATOM   2696 2HG  GLU A 168     -55.611  21.421  20.601  1.00  1.750          H  
ATOM   2697  N   LYS A 169     -54.861  18.135  20.528  1.00  0.780          N  
ATOM   2698  CA  LYS A 169     -55.563  16.970  20.021  1.00  0.700          C  
ATOM   2699  C   LYS A 169     -57.067  17.179  20.019  1.00  0.710          C  
ATOM   2700  O   LYS A 169     -57.593  17.903  20.874  1.00  0.720          O  
ATOM   2701  CB  LYS A 169     -55.219  15.770  20.874  1.00  1.010          C  
ATOM   2702  CG  LYS A 169     -53.810  15.288  20.794  1.00  1.010          C  
ATOM   2703  CD  LYS A 169     -53.579  14.188  21.820  1.00  1.010          C  
ATOM   2704  CE  LYS A 169     -52.243  13.544  21.641  1.00  1.010          C  
ATOM   2705  NZ  LYS A 169     -51.165  14.467  21.705  1.00  1.010          N  
ATOM   2706  H   LYS A 169     -55.118  18.491  21.456  1.00  0.940          H  
ATOM   2707  HA  LYS A 169     -55.252  16.796  19.002  1.00  0.840          H  
ATOM   2708 1HB  LYS A 169     -55.376  16.042  21.904  1.00  1.210          H  
ATOM   2709 2HB  LYS A 169     -55.886  14.941  20.616  1.00  1.210          H  
ATOM   2710 1HG  LYS A 169     -53.622  14.910  19.789  1.00  1.210          H  
ATOM   2711 2HG  LYS A 169     -53.131  16.121  20.987  1.00  1.210          H  
ATOM   2712 1HD  LYS A 169     -53.636  14.608  22.827  1.00  1.210          H  
ATOM   2713 2HD  LYS A 169     -54.354  13.426  21.714  1.00  1.210          H  
ATOM   2714 1HE  LYS A 169     -52.105  12.808  22.418  1.00  1.210          H  
ATOM   2715 2HE  LYS A 169     -52.211  13.066  20.677  1.00  1.210          H  
ATOM   2716 1HZ  LYS A 169     -50.282  14.006  21.566  1.00  1.210          H  
ATOM   2717 2HZ  LYS A 169     -51.254  15.159  20.951  1.00  1.210          H  
ATOM   2718 3HZ  LYS A 169     -51.112  14.968  22.573  1.00  1.210          H  
ATOM   2719  N   LYS A 170     -57.768  16.566  19.060  1.00  0.760          N  
ATOM   2720  CA  LYS A 170     -59.226  16.690  19.063  1.00  0.790          C  
ATOM   2721  C   LYS A 170     -59.841  15.505  19.811  1.00  0.730          C  
ATOM   2722  O   LYS A 170     -60.642  15.687  20.742  1.00  0.780          O  
ATOM   2723  CB  LYS A 170     -59.787  16.789  17.636  1.00  1.090          C  
ATOM   2724  CG  LYS A 170     -61.305  17.045  17.563  1.00  1.090          C  
ATOM   2725  CD  LYS A 170     -61.789  17.179  16.127  1.00  1.090          C  
ATOM   2726  CE  LYS A 170     -63.298  17.405  16.070  1.00  1.090          C  
ATOM   2727  NZ  LYS A 170     -63.788  17.544  14.663  1.00  1.090          N  
ATOM   2728  H   LYS A 170     -57.281  15.988  18.346  1.00  0.910          H  
ATOM   2729  HA  LYS A 170     -59.499  17.602  19.591  1.00  0.950          H  
ATOM   2730 1HB  LYS A 170     -59.275  17.583  17.092  1.00  1.310          H  
ATOM   2731 2HB  LYS A 170     -59.592  15.859  17.104  1.00  1.310          H  
ATOM   2732 1HG  LYS A 170     -61.842  16.253  18.038  1.00  1.310          H  
ATOM   2733 2HG  LYS A 170     -61.532  17.967  18.095  1.00  1.310          H  
ATOM   2734 1HD  LYS A 170     -61.277  18.010  15.640  1.00  1.310          H  
ATOM   2735 2HD  LYS A 170     -61.549  16.262  15.586  1.00  1.310          H  
ATOM   2736 1HE  LYS A 170     -63.802  16.560  16.539  1.00  1.310          H  
ATOM   2737 2HE  LYS A 170     -63.545  18.313  16.620  1.00  1.310          H  
ATOM   2738 1HZ  LYS A 170     -64.788  17.691  14.664  1.00  1.310          H  
ATOM   2739 2HZ  LYS A 170     -63.333  18.333  14.222  1.00  1.310          H  
ATOM   2740 3HZ  LYS A 170     -63.573  16.703  14.146  1.00  1.310          H  
ATOM   2741  N   THR A 171     -59.458  14.301  19.396  1.00  0.670          N  
ATOM   2742  CA  THR A 171     -59.895  13.044  20.003  1.00  0.690          C  
ATOM   2743  C   THR A 171     -58.699  12.115  20.190  1.00  0.640          C  
ATOM   2744  O   THR A 171     -57.597  12.394  19.696  1.00  0.650          O  
ATOM   2745  CB  THR A 171     -61.036  12.351  19.202  1.00  0.960          C  
ATOM   2746  OG1 THR A 171     -60.588  11.995  17.884  1.00  0.960          O  
ATOM   2747  CG2 THR A 171     -62.239  13.273  19.085  1.00  0.960          C  
ATOM   2748  H   THR A 171     -58.808  14.246  18.603  1.00  0.800          H  
ATOM   2749  HA  THR A 171     -60.293  13.252  20.991  1.00  0.830          H  
ATOM   2750  HB  THR A 171     -61.339  11.447  19.730  1.00  1.150          H  
ATOM   2751  HG1 THR A 171     -60.054  11.163  17.902  1.00  1.150          H  
ATOM   2752 1HG2 THR A 171     -63.032  12.763  18.542  1.00  1.150          H  
ATOM   2753 2HG2 THR A 171     -62.591  13.538  20.071  1.00  1.150          H  
ATOM   2754 3HG2 THR A 171     -61.962  14.150  18.556  1.00  1.150          H  
ATOM   2755  N   GLY A 172     -58.905  11.016  20.897  1.00  0.660          N  
ATOM   2756  CA  GLY A 172     -57.827  10.048  21.037  1.00  0.740          C  
ATOM   2757  C   GLY A 172     -58.217   8.848  21.870  1.00  0.670          C  
ATOM   2758  O   GLY A 172     -59.364   8.716  22.299  1.00  0.650          O  
ATOM   2759  H   GLY A 172     -59.828  10.864  21.314  1.00  0.790          H  
ATOM   2760 1HA  GLY A 172     -57.524   9.705  20.046  1.00  0.890          H  
ATOM   2761 2HA  GLY A 172     -56.955  10.530  21.480  1.00  0.890          H  
ATOM   2762  N   TYR A 173     -57.245   7.980  22.084  1.00  0.740          N  
ATOM   2763  CA  TYR A 173     -57.407   6.718  22.803  1.00  0.770          C  
ATOM   2764  C   TYR A 173     -56.096   6.318  23.435  1.00  0.820          C  
ATOM   2765  O   TYR A 173     -55.055   6.622  22.874  1.00  1.030          O  
ATOM   2766  CB  TYR A 173     -57.822   5.603  21.833  1.00  1.070          C  
ATOM   2767  CG  TYR A 173     -58.030   4.200  22.452  1.00  1.070          C  
ATOM   2768  CD1 TYR A 173     -59.263   3.814  22.941  1.00  1.070          C  
ATOM   2769  CD2 TYR A 173     -56.960   3.305  22.519  1.00  1.070          C  
ATOM   2770  CE1 TYR A 173     -59.430   2.547  23.465  1.00  1.070          C  
ATOM   2771  CE2 TYR A 173     -57.130   2.047  23.051  1.00  1.070          C  
ATOM   2772  CZ  TYR A 173     -58.353   1.663  23.512  1.00  1.070          C  
ATOM   2773  OH  TYR A 173     -58.518   0.388  24.015  1.00  1.070          O  
ATOM   2774  H   TYR A 173     -56.334   8.202  21.669  1.00  0.890          H  
ATOM   2775  HA  TYR A 173     -58.153   6.854  23.563  1.00  0.920          H  
ATOM   2776 1HB  TYR A 173     -58.752   5.894  21.346  1.00  1.280          H  
ATOM   2777 2HB  TYR A 173     -57.067   5.510  21.053  1.00  1.280          H  
ATOM   2778  HD1 TYR A 173     -60.102   4.492  22.895  1.00  1.280          H  
ATOM   2779  HD2 TYR A 173     -55.979   3.602  22.138  1.00  1.280          H  
ATOM   2780  HE1 TYR A 173     -60.409   2.241  23.833  1.00  1.280          H  
ATOM   2781  HE2 TYR A 173     -56.293   1.357  23.089  1.00  1.280          H  
ATOM   2782  HH  TYR A 173     -59.442   0.245  24.236  1.00  1.280          H  
ATOM   2783  N   TYR A 174     -56.096   5.691  24.605  1.00  0.760          N  
ATOM   2784  CA  TYR A 174     -54.791   5.202  25.043  1.00  0.840          C  
ATOM   2785  C   TYR A 174     -54.798   3.907  25.839  1.00  0.840          C  
ATOM   2786  O   TYR A 174     -55.374   3.803  26.938  1.00  0.930          O  
ATOM   2787  CB  TYR A 174     -54.048   6.291  25.819  1.00  1.140          C  
ATOM   2788  CG  TYR A 174     -52.602   5.975  26.218  1.00  1.140          C  
ATOM   2789  CD1 TYR A 174     -51.787   5.299  25.348  1.00  1.140          C  
ATOM   2790  CD2 TYR A 174     -52.076   6.424  27.412  1.00  1.140          C  
ATOM   2791  CE1 TYR A 174     -50.507   5.065  25.610  1.00  1.140          C  
ATOM   2792  CE2 TYR A 174     -50.739   6.177  27.694  1.00  1.140          C  
ATOM   2793  CZ  TYR A 174     -49.967   5.500  26.763  1.00  1.140          C  
ATOM   2794  OH  TYR A 174     -48.650   5.259  26.959  1.00  1.140          O  
ATOM   2795  H   TYR A 174     -56.977   5.536  25.101  1.00  0.910          H  
ATOM   2796  HA  TYR A 174     -54.228   4.988  24.138  1.00  1.010          H  
ATOM   2797 1HB  TYR A 174     -54.028   7.188  25.214  1.00  1.370          H  
ATOM   2798 2HB  TYR A 174     -54.595   6.518  26.711  1.00  1.370          H  
ATOM   2799  HD1 TYR A 174     -52.161   4.957  24.428  1.00  1.370          H  
ATOM   2800  HD2 TYR A 174     -52.699   6.976  28.116  1.00  1.370          H  
ATOM   2801  HE1 TYR A 174     -49.891   4.531  24.879  1.00  1.370          H  
ATOM   2802  HE2 TYR A 174     -50.301   6.528  28.627  1.00  1.370          H  
ATOM   2803  HH  TYR A 174     -48.265   4.948  26.117  1.00  1.370          H  
ATOM   2804  N   ALA A 175     -54.071   2.910  25.310  1.00  0.920          N  
ATOM   2805  CA  ALA A 175     -53.958   1.617  25.989  1.00  1.060          C  
ATOM   2806  C   ALA A 175     -52.842   1.654  27.022  1.00  1.010          C  
ATOM   2807  O   ALA A 175     -51.783   1.025  26.886  1.00  1.020          O  
ATOM   2808  CB  ALA A 175     -53.733   0.475  25.032  1.00  1.430          C  
ATOM   2809  H   ALA A 175     -53.607   3.068  24.402  1.00  1.100          H  
ATOM   2810  HA  ALA A 175     -54.889   1.434  26.515  1.00  1.270          H  
ATOM   2811 1HB  ALA A 175     -53.694  -0.456  25.597  1.00  1.710          H  
ATOM   2812 2HB  ALA A 175     -54.558   0.432  24.327  1.00  1.710          H  
ATOM   2813 3HB  ALA A 175     -52.821   0.602  24.513  1.00  1.710          H  
ATOM   2814  N   ASN A 176     -53.104   2.403  28.073  1.00  1.060          N  
ATOM   2815  CA  ASN A 176     -52.175   2.563  29.169  1.00  1.090          C  
ATOM   2816  C   ASN A 176     -52.316   1.391  30.094  1.00  1.040          C  
ATOM   2817  O   ASN A 176     -53.269   1.316  30.864  1.00  1.260          O  
ATOM   2818  CB  ASN A 176     -52.461   3.799  29.977  1.00  1.510          C  
ATOM   2819  CG  ASN A 176     -51.436   4.079  31.096  1.00  1.510          C  
ATOM   2820  OD1 ASN A 176     -50.580   3.247  31.559  1.00  1.510          O  
ATOM   2821  ND2 ASN A 176     -51.538   5.314  31.548  1.00  1.510          N  
ATOM   2822  H   ASN A 176     -54.001   2.892  28.064  1.00  1.270          H  
ATOM   2823  HA  ASN A 176     -51.154   2.585  28.782  1.00  1.310          H  
ATOM   2824 1HB  ASN A 176     -52.520   4.641  29.338  1.00  1.820          H  
ATOM   2825 2HB  ASN A 176     -53.445   3.693  30.442  1.00  1.820          H  
ATOM   2826 1HD2 ASN A 176     -50.934   5.683  32.287  1.00  1.820          H  
ATOM   2827 2HD2 ASN A 176     -52.232   5.910  31.154  1.00  1.820          H  
ATOM   2828  N   VAL A 177     -51.399   0.453  30.004  1.00  0.960          N  
ATOM   2829  CA  VAL A 177     -51.488  -0.716  30.845  1.00  1.080          C  
ATOM   2830  C   VAL A 177     -50.191  -0.871  31.612  1.00  1.210          C  
ATOM   2831  O   VAL A 177     -49.827  -1.971  32.003  1.00  1.390          O  
ATOM   2832  CB  VAL A 177     -51.834  -1.987  30.030  1.00  1.460          C  
ATOM   2833  CG1 VAL A 177     -53.226  -1.817  29.424  1.00  1.460          C  
ATOM   2834  CG2 VAL A 177     -50.787  -2.259  28.949  1.00  1.460          C  
ATOM   2835  H   VAL A 177     -50.636   0.555  29.341  1.00  1.150          H  
ATOM   2836  HA  VAL A 177     -52.291  -0.559  31.561  1.00  1.300          H  
ATOM   2837  HB  VAL A 177     -51.877  -2.837  30.705  1.00  1.760          H  
ATOM   2838 1HG1 VAL A 177     -53.504  -2.718  28.879  1.00  1.760          H  
ATOM   2839 2HG1 VAL A 177     -53.944  -1.641  30.230  1.00  1.760          H  
ATOM   2840 3HG1 VAL A 177     -53.233  -0.969  28.743  1.00  1.760          H  
ATOM   2841 1HG2 VAL A 177     -51.056  -3.163  28.401  1.00  1.760          H  
ATOM   2842 2HG2 VAL A 177     -50.738  -1.417  28.249  1.00  1.760          H  
ATOM   2843 3HG2 VAL A 177     -49.812  -2.405  29.401  1.00  1.760          H  
ATOM   2844  N   ARG A 178     -49.448   0.233  31.756  1.00  1.210          N  
ATOM   2845  CA  ARG A 178     -48.139   0.177  32.419  1.00  1.380          C  
ATOM   2846  C   ARG A 178     -47.928   1.284  33.449  1.00  1.290          C  
ATOM   2847  O   ARG A 178     -46.797   1.724  33.660  1.00  1.310          O  
ATOM   2848  CB  ARG A 178     -47.011   0.206  31.378  1.00  1.860          C  
ATOM   2849  CG  ARG A 178     -46.996  -0.955  30.386  1.00  1.860          C  
ATOM   2850  CD  ARG A 178     -46.396  -2.205  30.952  1.00  1.860          C  
ATOM   2851  NE  ARG A 178     -44.917  -2.144  30.994  1.00  1.860          N  
ATOM   2852  CZ  ARG A 178     -44.087  -2.849  31.809  1.00  1.860          C  
ATOM   2853  NH1 ARG A 178     -44.547  -3.665  32.735  1.00  1.860          N  
ATOM   2854  NH2 ARG A 178     -42.773  -2.724  31.659  1.00  1.860          N  
ATOM   2855  H   ARG A 178     -49.836   1.141  31.454  1.00  1.450          H  
ATOM   2856  HA  ARG A 178     -48.078  -0.770  32.952  1.00  1.660          H  
ATOM   2857 1HB  ARG A 178     -47.089   1.086  30.780  1.00  2.240          H  
ATOM   2858 2HB  ARG A 178     -46.039   0.232  31.873  1.00  2.240          H  
ATOM   2859 1HG  ARG A 178     -47.976  -1.170  30.017  1.00  2.240          H  
ATOM   2860 2HG  ARG A 178     -46.379  -0.651  29.555  1.00  2.240          H  
ATOM   2861 1HD  ARG A 178     -46.766  -2.363  31.954  1.00  2.240          H  
ATOM   2862 2HD  ARG A 178     -46.683  -3.047  30.321  1.00  2.240          H  
ATOM   2863  HE  ARG A 178     -44.471  -1.593  30.254  1.00  2.240          H  
ATOM   2864 1HH1 ARG A 178     -45.554  -3.817  32.853  1.00  2.240          H  
ATOM   2865 2HH1 ARG A 178     -43.911  -4.184  33.315  1.00  2.240          H  
ATOM   2866 1HH2 ARG A 178     -42.401  -2.118  30.937  1.00  2.240          H  
ATOM   2867 2HH2 ARG A 178     -42.147  -3.249  32.246  1.00  2.240          H  
ATOM   2868  N   SER A 179     -49.010   1.754  34.079  1.00  1.460          N  
ATOM   2869  CA  SER A 179     -48.941   2.829  35.078  1.00  1.560          C  
ATOM   2870  C   SER A 179     -48.169   4.029  34.538  1.00  1.350          C  
ATOM   2871  O   SER A 179     -47.295   4.580  35.213  1.00  1.460          O  
ATOM   2872  CB  SER A 179     -48.284   2.331  36.359  1.00  2.140          C  
ATOM   2873  OG  SER A 179     -49.002   1.262  36.928  1.00  2.140          O  
ATOM   2874  H   SER A 179     -49.916   1.346  33.902  1.00  1.750          H  
ATOM   2875  HA  SER A 179     -49.960   3.151  35.306  1.00  1.870          H  
ATOM   2876 1HB  SER A 179     -47.262   2.019  36.155  1.00  2.570          H  
ATOM   2877 2HB  SER A 179     -48.233   3.150  37.073  1.00  2.570          H  
ATOM   2878  HG  SER A 179     -48.539   1.036  37.737  1.00  2.570          H  
ATOM   2879  N   LEU A 180     -48.504   4.441  33.322  1.00  1.200          N  
ATOM   2880  CA  LEU A 180     -47.799   5.528  32.663  1.00  1.110          C  
ATOM   2881  C   LEU A 180     -48.460   6.844  32.891  1.00  1.140          C  
ATOM   2882  O   LEU A 180     -49.670   6.911  33.113  1.00  1.320          O  
ATOM   2883  CB  LEU A 180     -47.788   5.283  31.165  1.00  1.590          C  
ATOM   2884  CG  LEU A 180     -47.244   3.974  30.759  1.00  1.590          C  
ATOM   2885  CD1 LEU A 180     -47.363   3.820  29.308  1.00  1.590          C  
ATOM   2886  CD2 LEU A 180     -45.868   3.859  31.170  1.00  1.590          C  
ATOM   2887  H   LEU A 180     -49.253   3.958  32.823  1.00  1.440          H  
ATOM   2888  HA  LEU A 180     -46.791   5.603  33.063  1.00  1.330          H  
ATOM   2889 1HB  LEU A 180     -48.790   5.380  30.774  1.00  1.910          H  
ATOM   2890 2HB  LEU A 180     -47.162   6.048  30.708  1.00  1.910          H  
ATOM   2891  HG  LEU A 180     -47.817   3.190  31.216  1.00  1.910          H  
ATOM   2892 1HD1 LEU A 180     -46.967   2.847  29.032  1.00  1.910          H  
ATOM   2893 2HD1 LEU A 180     -48.415   3.884  29.032  1.00  1.910          H  
ATOM   2894 3HD1 LEU A 180     -46.797   4.603  28.806  1.00  1.910          H  
ATOM   2895 1HD2 LEU A 180     -45.538   2.906  30.841  1.00  1.910          H  
ATOM   2896 2HD2 LEU A 180     -45.299   4.644  30.708  1.00  1.910          H  
ATOM   2897 3HD2 LEU A 180     -45.757   3.916  32.243  1.00  1.910          H  
ATOM   2898  N   VAL A 181     -47.675   7.910  32.803  1.00  1.160          N  
ATOM   2899  CA  VAL A 181     -48.282   9.224  32.881  1.00  1.270          C  
ATOM   2900  C   VAL A 181     -47.931   9.992  31.641  1.00  1.160          C  
ATOM   2901  O   VAL A 181     -46.848  10.568  31.565  1.00  1.140          O  
ATOM   2902  CB  VAL A 181     -47.832   9.987  34.129  1.00  1.730          C  
ATOM   2903  CG1 VAL A 181     -48.515  11.350  34.168  1.00  1.730          C  
ATOM   2904  CG2 VAL A 181     -48.190   9.179  35.356  1.00  1.730          C  
ATOM   2905  H   VAL A 181     -46.672   7.784  32.594  1.00  1.390          H  
ATOM   2906  HA  VAL A 181     -49.355   9.116  32.932  1.00  1.520          H  
ATOM   2907  HB  VAL A 181     -46.764  10.145  34.095  1.00  2.080          H  
ATOM   2908 1HG1 VAL A 181     -48.191  11.888  35.057  1.00  2.080          H  
ATOM   2909 2HG1 VAL A 181     -48.252  11.935  33.284  1.00  2.080          H  
ATOM   2910 3HG1 VAL A 181     -49.591  11.212  34.200  1.00  2.080          H  
ATOM   2911 1HG2 VAL A 181     -47.875   9.714  36.248  1.00  2.080          H  
ATOM   2912 2HG2 VAL A 181     -49.268   9.021  35.383  1.00  2.080          H  
ATOM   2913 3HG2 VAL A 181     -47.685   8.213  35.323  1.00  2.080          H  
ATOM   2914  N   ILE A 182     -48.851   9.984  30.693  1.00  1.270          N  
ATOM   2915  CA  ILE A 182     -48.685  10.601  29.393  1.00  1.260          C  
ATOM   2916  C   ILE A 182     -49.789  11.645  29.279  1.00  1.180          C  
ATOM   2917  O   ILE A 182     -50.950  11.282  29.477  1.00  1.300          O  
ATOM   2918  CB  ILE A 182     -48.814   9.522  28.302  1.00  1.770          C  
ATOM   2919  CG1 ILE A 182     -47.861   8.289  28.628  1.00  1.770          C  
ATOM   2920  CG2 ILE A 182     -48.532  10.113  26.916  1.00  1.770          C  
ATOM   2921  CD1 ILE A 182     -46.369   8.537  28.677  1.00  1.770          C  
ATOM   2922  H   ILE A 182     -49.718   9.498  30.889  1.00  1.520          H  
ATOM   2923  HA  ILE A 182     -47.718  11.087  29.327  1.00  1.510          H  
ATOM   2924  HB  ILE A 182     -49.817   9.136  28.336  1.00  2.120          H  
ATOM   2925 1HG1 ILE A 182     -48.159   7.893  29.588  1.00  2.120          H  
ATOM   2926 2HG1 ILE A 182     -48.028   7.531  27.881  1.00  2.120          H  
ATOM   2927 1HG2 ILE A 182     -48.653   9.337  26.159  1.00  2.120          H  
ATOM   2928 2HG2 ILE A 182     -49.230  10.927  26.711  1.00  2.120          H  
ATOM   2929 3HG2 ILE A 182     -47.517  10.503  26.872  1.00  2.120          H  
ATOM   2930 1HD1 ILE A 182     -45.875   7.615  28.919  1.00  2.120          H  
ATOM   2931 2HD1 ILE A 182     -46.010   8.887  27.708  1.00  2.120          H  
ATOM   2932 3HD1 ILE A 182     -46.133   9.263  29.436  1.00  2.120          H  
ATOM   2933  N   ILE A 183     -49.495  12.901  28.945  1.00  1.070          N  
ATOM   2934  CA  ILE A 183     -50.594  13.865  28.906  1.00  1.020          C  
ATOM   2935  C   ILE A 183     -51.182  14.127  27.519  1.00  0.920          C  
ATOM   2936  O   ILE A 183     -50.546  14.682  26.626  1.00  0.900          O  
ATOM   2937  CB  ILE A 183     -50.161  15.208  29.507  1.00  1.450          C  
ATOM   2938  CG1 ILE A 183     -49.695  14.989  30.970  1.00  1.450          C  
ATOM   2939  CG2 ILE A 183     -51.351  16.198  29.446  1.00  1.450          C  
ATOM   2940  CD1 ILE A 183     -48.995  16.182  31.608  1.00  1.450          C  
ATOM   2941  H   ILE A 183     -48.520  13.206  28.761  1.00  1.280          H  
ATOM   2942  HA  ILE A 183     -51.393  13.477  29.530  1.00  1.220          H  
ATOM   2943  HB  ILE A 183     -49.324  15.612  28.943  1.00  1.740          H  
ATOM   2944 1HG1 ILE A 183     -50.557  14.731  31.565  1.00  1.740          H  
ATOM   2945 2HG1 ILE A 183     -48.999  14.149  30.995  1.00  1.740          H  
ATOM   2946 1HG2 ILE A 183     -51.057  17.136  29.859  1.00  1.740          H  
ATOM   2947 2HG2 ILE A 183     -51.663  16.366  28.414  1.00  1.740          H  
ATOM   2948 3HG2 ILE A 183     -52.195  15.806  30.010  1.00  1.740          H  
ATOM   2949 1HD1 ILE A 183     -48.708  15.918  32.626  1.00  1.740          H  
ATOM   2950 2HD1 ILE A 183     -48.116  16.440  31.055  1.00  1.740          H  
ATOM   2951 3HD1 ILE A 183     -49.639  17.039  31.635  1.00  1.740          H  
ATOM   2952  N   PHE A 184     -52.451  13.794  27.378  1.00  1.000          N  
ATOM   2953  CA  PHE A 184     -53.191  13.973  26.152  1.00  0.980          C  
ATOM   2954  C   PHE A 184     -54.088  15.210  26.244  1.00  0.940          C  
ATOM   2955  O   PHE A 184     -55.175  15.174  26.834  1.00  1.080          O  
ATOM   2956  CB  PHE A 184     -54.027  12.718  25.884  1.00  1.380          C  
ATOM   2957  CG  PHE A 184     -53.256  11.495  25.527  1.00  1.380          C  
ATOM   2958  CD1 PHE A 184     -52.557  10.771  26.470  1.00  1.380          C  
ATOM   2959  CD2 PHE A 184     -53.297  11.013  24.230  1.00  1.380          C  
ATOM   2960  CE1 PHE A 184     -51.909   9.636  26.121  1.00  1.380          C  
ATOM   2961  CE2 PHE A 184     -52.645   9.860  23.888  1.00  1.380          C  
ATOM   2962  CZ  PHE A 184     -51.942   9.179  24.847  1.00  1.380          C  
ATOM   2963  H   PHE A 184     -52.912  13.350  28.158  1.00  1.200          H  
ATOM   2964  HA  PHE A 184     -52.487  14.112  25.333  1.00  1.180          H  
ATOM   2965 1HB  PHE A 184     -54.624  12.484  26.755  1.00  1.660          H  
ATOM   2966 2HB  PHE A 184     -54.701  12.897  25.088  1.00  1.660          H  
ATOM   2967  HD1 PHE A 184     -52.518  11.103  27.496  1.00  1.660          H  
ATOM   2968  HD2 PHE A 184     -53.875  11.551  23.479  1.00  1.660          H  
ATOM   2969  HE1 PHE A 184     -51.370   9.087  26.865  1.00  1.660          H  
ATOM   2970  HE2 PHE A 184     -52.700   9.488  22.863  1.00  1.660          H  
ATOM   2971  HZ  PHE A 184     -51.420   8.264  24.607  1.00  1.660          H  
ATOM   2972  N   TRP A 185     -53.655  16.313  25.624  1.00  0.850          N  
ATOM   2973  CA  TRP A 185     -54.388  17.583  25.704  1.00  0.850          C  
ATOM   2974  C   TRP A 185     -55.501  17.578  24.659  1.00  0.770          C  
ATOM   2975  O   TRP A 185     -55.429  18.294  23.648  1.00  0.740          O  
ATOM   2976  CB  TRP A 185     -53.463  18.766  25.406  1.00  1.190          C  
ATOM   2977  CG  TRP A 185     -52.335  18.931  26.359  1.00  1.190          C  
ATOM   2978  CD1 TRP A 185     -51.049  18.543  26.126  1.00  1.190          C  
ATOM   2979  CD2 TRP A 185     -52.352  19.495  27.689  1.00  1.190          C  
ATOM   2980  NE1 TRP A 185     -50.264  18.835  27.198  1.00  1.190          N  
ATOM   2981  CE2 TRP A 185     -51.041  19.429  28.172  1.00  1.190          C  
ATOM   2982  CE3 TRP A 185     -53.353  20.041  28.494  1.00  1.190          C  
ATOM   2983  CZ2 TRP A 185     -50.700  19.900  29.431  1.00  1.190          C  
ATOM   2984  CZ3 TRP A 185     -53.013  20.506  29.757  1.00  1.190          C  
ATOM   2985  CH2 TRP A 185     -51.724  20.443  30.211  1.00  1.190          C  
ATOM   2986  H   TRP A 185     -52.769  16.290  25.136  1.00  1.020          H  
ATOM   2987  HA  TRP A 185     -54.824  17.687  26.698  1.00  1.020          H  
ATOM   2988 1HB  TRP A 185     -53.039  18.649  24.406  1.00  1.430          H  
ATOM   2989 2HB  TRP A 185     -54.042  19.688  25.407  1.00  1.430          H  
ATOM   2990  HD1 TRP A 185     -50.694  18.066  25.210  1.00  1.430          H  
ATOM   2991  HE1 TRP A 185     -49.249  18.606  27.228  1.00  1.430          H  
ATOM   2992  HE3 TRP A 185     -54.377  20.099  28.138  1.00  1.430          H  
ATOM   2993  HZ2 TRP A 185     -49.680  19.849  29.809  1.00  1.430          H  
ATOM   2994  HZ3 TRP A 185     -53.799  20.924  30.379  1.00  1.430          H  
ATOM   2995  HH2 TRP A 185     -51.497  20.819  31.206  1.00  1.430          H  
ATOM   2996  N   VAL A 186     -56.519  16.776  24.944  1.00  0.810          N  
ATOM   2997  CA  VAL A 186     -57.635  16.516  24.048  1.00  0.720          C  
ATOM   2998  C   VAL A 186     -58.863  17.369  24.344  1.00  0.800          C  
ATOM   2999  O   VAL A 186     -59.387  17.358  25.460  1.00  1.010          O  
ATOM   3000  CB  VAL A 186     -57.995  15.030  24.149  1.00  1.040          C  
ATOM   3001  CG1 VAL A 186     -59.148  14.705  23.292  1.00  1.040          C  
ATOM   3002  CG2 VAL A 186     -56.828  14.198  23.710  1.00  1.040          C  
ATOM   3003  H   VAL A 186     -56.438  16.266  25.829  1.00  0.970          H  
ATOM   3004  HA  VAL A 186     -57.313  16.731  23.034  1.00  0.860          H  
ATOM   3005  HB  VAL A 186     -58.241  14.813  25.181  1.00  1.250          H  
ATOM   3006 1HG1 VAL A 186     -59.373  13.664  23.359  1.00  1.250          H  
ATOM   3007 2HG1 VAL A 186     -60.024  15.281  23.579  1.00  1.250          H  
ATOM   3008 3HG1 VAL A 186     -58.866  14.938  22.284  1.00  1.250          H  
ATOM   3009 1HG2 VAL A 186     -57.044  13.146  23.789  1.00  1.250          H  
ATOM   3010 2HG2 VAL A 186     -56.619  14.416  22.708  1.00  1.250          H  
ATOM   3011 3HG2 VAL A 186     -55.991  14.439  24.315  1.00  1.250          H  
ATOM   3012  N   ILE A 187     -59.333  18.063  23.308  1.00  0.750          N  
ATOM   3013  CA  ILE A 187     -60.479  18.959  23.390  1.00  0.950          C  
ATOM   3014  C   ILE A 187     -61.855  18.268  23.347  1.00  0.980          C  
ATOM   3015  O   ILE A 187     -62.733  18.633  24.135  1.00  1.130          O  
ATOM   3016  CB  ILE A 187     -60.403  20.020  22.254  1.00  1.250          C  
ATOM   3017  CG1 ILE A 187     -59.080  20.895  22.380  1.00  1.250          C  
ATOM   3018  CG2 ILE A 187     -61.669  20.920  22.217  1.00  1.250          C  
ATOM   3019  CD1 ILE A 187     -58.887  21.701  23.686  1.00  1.250          C  
ATOM   3020  H   ILE A 187     -58.811  17.992  22.428  1.00  0.900          H  
ATOM   3021  HA  ILE A 187     -60.422  19.474  24.341  1.00  1.140          H  
ATOM   3022  HB  ILE A 187     -60.329  19.494  21.302  1.00  1.500          H  
ATOM   3023 1HG1 ILE A 187     -58.222  20.225  22.270  1.00  1.500          H  
ATOM   3024 2HG1 ILE A 187     -59.067  21.603  21.548  1.00  1.500          H  
ATOM   3025 1HG2 ILE A 187     -61.581  21.623  21.390  1.00  1.500          H  
ATOM   3026 2HG2 ILE A 187     -62.563  20.317  22.068  1.00  1.500          H  
ATOM   3027 3HG2 ILE A 187     -61.772  21.467  23.132  1.00  1.500          H  
ATOM   3028 1HD1 ILE A 187     -57.948  22.247  23.625  1.00  1.500          H  
ATOM   3029 2HD1 ILE A 187     -59.698  22.409  23.816  1.00  1.500          H  
ATOM   3030 3HD1 ILE A 187     -58.846  21.031  24.540  1.00  1.500          H  
ATOM   3031  N   THR A 188     -62.084  17.343  22.401  1.00  0.890          N  
ATOM   3032  CA  THR A 188     -63.403  16.726  22.227  1.00  0.970          C  
ATOM   3033  C   THR A 188     -63.625  15.371  22.917  1.00  0.940          C  
ATOM   3034  O   THR A 188     -64.680  15.187  23.535  1.00  1.030          O  
ATOM   3035  CB  THR A 188     -63.737  16.607  20.719  1.00  1.330          C  
ATOM   3036  OG1 THR A 188     -63.774  17.921  20.149  1.00  1.330          O  
ATOM   3037  CG2 THR A 188     -65.080  15.931  20.493  1.00  1.330          C  
ATOM   3038  H   THR A 188     -61.347  17.042  21.771  1.00  1.070          H  
ATOM   3039  HA  THR A 188     -64.134  17.413  22.642  1.00  1.160          H  
ATOM   3040  HB  THR A 188     -62.979  16.031  20.223  1.00  1.590          H  
ATOM   3041  HG1 THR A 188     -62.895  18.299  20.174  1.00  1.590          H  
ATOM   3042 1HG2 THR A 188     -65.273  15.881  19.423  1.00  1.590          H  
ATOM   3043 2HG2 THR A 188     -65.076  14.923  20.897  1.00  1.590          H  
ATOM   3044 3HG2 THR A 188     -65.864  16.510  20.977  1.00  1.590          H  
ATOM   3045  N   ASN A 189     -62.719  14.395  22.745  1.00  0.870          N  
ATOM   3046  CA  ASN A 189     -62.982  13.063  23.334  1.00  0.900          C  
ATOM   3047  C   ASN A 189     -61.790  12.099  23.439  1.00  0.770          C  
ATOM   3048  O   ASN A 189     -61.472  11.398  22.468  1.00  0.730          O  
ATOM   3049  CB  ASN A 189     -64.090  12.341  22.575  1.00  1.250          C  
ATOM   3050  CG  ASN A 189     -64.525  11.049  23.260  1.00  1.250          C  
ATOM   3051  OD1 ASN A 189     -64.168  10.807  24.420  1.00  1.250          O  
ATOM   3052  ND2 ASN A 189     -65.296  10.242  22.567  1.00  1.250          N  
ATOM   3053  H   ASN A 189     -61.873  14.616  22.213  1.00  1.040          H  
ATOM   3054  HA  ASN A 189     -63.330  13.226  24.356  1.00  1.080          H  
ATOM   3055 1HB  ASN A 189     -64.962  12.979  22.472  1.00  1.500          H  
ATOM   3056 2HB  ASN A 189     -63.745  12.100  21.575  1.00  1.500          H  
ATOM   3057 1HD2 ASN A 189     -65.630   9.390  22.975  1.00  1.500          H  
ATOM   3058 2HD2 ASN A 189     -65.561  10.488  21.636  1.00  1.500          H  
ATOM   3059  N   PHE A 190     -61.166  12.037  24.618  1.00  0.850          N  
ATOM   3060  CA  PHE A 190     -60.036  11.137  24.866  1.00  0.750          C  
ATOM   3061  C   PHE A 190     -60.487   9.883  25.588  1.00  0.750          C  
ATOM   3062  O   PHE A 190     -61.010   9.978  26.700  1.00  0.880          O  
ATOM   3063  CB  PHE A 190     -58.977  11.797  25.732  1.00  1.090          C  
ATOM   3064  CG  PHE A 190     -57.817  10.917  26.038  1.00  1.090          C  
ATOM   3065  CD1 PHE A 190     -57.092  10.300  25.033  1.00  1.090          C  
ATOM   3066  CD2 PHE A 190     -57.430  10.724  27.343  1.00  1.090          C  
ATOM   3067  CE1 PHE A 190     -56.039   9.501  25.342  1.00  1.090          C  
ATOM   3068  CE2 PHE A 190     -56.361   9.939  27.643  1.00  1.090          C  
ATOM   3069  CZ  PHE A 190     -55.676   9.327  26.652  1.00  1.090          C  
ATOM   3070  H   PHE A 190     -61.492  12.634  25.366  1.00  1.020          H  
ATOM   3071  HA  PHE A 190     -59.605  10.848  23.909  1.00  0.900          H  
ATOM   3072 1HB  PHE A 190     -58.625  12.645  25.279  1.00  1.310          H  
ATOM   3073 2HB  PHE A 190     -59.427  12.104  26.673  1.00  1.310          H  
ATOM   3074  HD1 PHE A 190     -57.365  10.449  24.001  1.00  1.310          H  
ATOM   3075  HD2 PHE A 190     -57.983  11.215  28.144  1.00  1.310          H  
ATOM   3076  HE1 PHE A 190     -55.471   9.013  24.546  1.00  1.310          H  
ATOM   3077  HE2 PHE A 190     -56.056   9.802  28.685  1.00  1.310          H  
ATOM   3078  HZ  PHE A 190     -54.830   8.715  26.905  1.00  1.310          H  
ATOM   3079  N   ILE A 191     -60.267   8.717  24.992  1.00  0.740          N  
ATOM   3080  CA  ILE A 191     -60.677   7.485  25.626  1.00  0.870          C  
ATOM   3081  C   ILE A 191     -59.511   6.737  26.266  1.00  0.870          C  
ATOM   3082  O   ILE A 191     -58.737   6.049  25.602  1.00  0.880          O  
ATOM   3083  CB  ILE A 191     -61.366   6.579  24.594  1.00  1.170          C  
ATOM   3084  CG1 ILE A 191     -62.591   7.326  24.008  1.00  1.170          C  
ATOM   3085  CG2 ILE A 191     -61.755   5.239  25.237  1.00  1.170          C  
ATOM   3086  CD1 ILE A 191     -63.251   6.642  22.838  1.00  1.170          C  
ATOM   3087  H   ILE A 191     -59.847   8.694  24.065  1.00  0.890          H  
ATOM   3088  HA  ILE A 191     -61.398   7.723  26.407  1.00  1.040          H  
ATOM   3089  HB  ILE A 191     -60.685   6.416  23.774  1.00  1.400          H  
ATOM   3090 1HG1 ILE A 191     -63.326   7.468  24.796  1.00  1.400          H  
ATOM   3091 2HG1 ILE A 191     -62.266   8.311  23.663  1.00  1.400          H  
ATOM   3092 1HG2 ILE A 191     -62.232   4.591  24.514  1.00  1.400          H  
ATOM   3093 2HG2 ILE A 191     -60.881   4.726  25.627  1.00  1.400          H  
ATOM   3094 3HG2 ILE A 191     -62.437   5.447  26.039  1.00  1.400          H  
ATOM   3095 1HD1 ILE A 191     -64.081   7.259  22.494  1.00  1.400          H  
ATOM   3096 2HD1 ILE A 191     -62.524   6.530  22.031  1.00  1.400          H  
ATOM   3097 3HD1 ILE A 191     -63.629   5.670  23.123  1.00  1.400          H  
ATOM   3098  N   ILE A 192     -59.453   6.813  27.571  1.00  0.960          N  
ATOM   3099  CA  ILE A 192     -58.406   6.164  28.334  1.00  1.070          C  
ATOM   3100  C   ILE A 192     -59.020   4.889  28.849  1.00  1.100          C  
ATOM   3101  O   ILE A 192     -60.146   4.940  29.371  1.00  1.240          O  
ATOM   3102  CB  ILE A 192     -57.905   7.078  29.475  1.00  1.450          C  
ATOM   3103  CG1 ILE A 192     -56.721   6.445  30.248  1.00  1.450          C  
ATOM   3104  CG2 ILE A 192     -59.041   7.462  30.453  1.00  1.450          C  
ATOM   3105  CD1 ILE A 192     -55.394   6.380  29.544  1.00  1.450          C  
ATOM   3106  H   ILE A 192     -60.154   7.368  28.047  1.00  1.150          H  
ATOM   3107  HA  ILE A 192     -57.575   5.913  27.678  1.00  1.280          H  
ATOM   3108  HB  ILE A 192     -57.543   7.975  29.039  1.00  1.740          H  
ATOM   3109 1HG1 ILE A 192     -56.578   7.032  31.100  1.00  1.740          H  
ATOM   3110 2HG1 ILE A 192     -56.991   5.435  30.556  1.00  1.740          H  
ATOM   3111 1HG2 ILE A 192     -58.641   8.142  31.208  1.00  1.740          H  
ATOM   3112 2HG2 ILE A 192     -59.840   7.958  29.916  1.00  1.740          H  
ATOM   3113 3HG2 ILE A 192     -59.433   6.586  30.949  1.00  1.740          H  
ATOM   3114 1HD1 ILE A 192     -54.658   5.944  30.222  1.00  1.740          H  
ATOM   3115 2HD1 ILE A 192     -55.477   5.759  28.665  1.00  1.740          H  
ATOM   3116 3HD1 ILE A 192     -55.080   7.383  29.264  1.00  1.740          H  
ATOM   3117  N   VAL A 193     -58.318   3.759  28.704  1.00  1.080          N  
ATOM   3118  CA  VAL A 193     -58.942   2.519  29.147  1.00  1.200          C  
ATOM   3119  C   VAL A 193     -58.331   1.884  30.394  1.00  1.220          C  
ATOM   3120  O   VAL A 193     -57.143   1.587  30.462  1.00  1.270          O  
ATOM   3121  CB  VAL A 193     -58.958   1.499  27.982  1.00  1.630          C  
ATOM   3122  CG1 VAL A 193     -59.727   2.073  26.860  1.00  1.630          C  
ATOM   3123  CG2 VAL A 193     -57.549   1.139  27.499  1.00  1.630          C  
ATOM   3124  H   VAL A 193     -57.394   3.775  28.255  1.00  1.300          H  
ATOM   3125  HA  VAL A 193     -59.980   2.740  29.380  1.00  1.440          H  
ATOM   3126  HB  VAL A 193     -59.479   0.618  28.305  1.00  1.960          H  
ATOM   3127 1HG1 VAL A 193     -59.778   1.350  26.071  1.00  1.960          H  
ATOM   3128 2HG1 VAL A 193     -60.695   2.295  27.195  1.00  1.960          H  
ATOM   3129 3HG1 VAL A 193     -59.242   2.984  26.498  1.00  1.960          H  
ATOM   3130 1HG2 VAL A 193     -57.626   0.430  26.676  1.00  1.960          H  
ATOM   3131 2HG2 VAL A 193     -57.064   2.035  27.152  1.00  1.960          H  
ATOM   3132 3HG2 VAL A 193     -56.962   0.689  28.287  1.00  1.960          H  
ATOM   3133  N   ALA A 194     -59.212   1.675  31.364  1.00  1.430          N  
ATOM   3134  CA  ALA A 194     -58.968   1.072  32.671  1.00  1.780          C  
ATOM   3135  C   ALA A 194     -59.133  -0.443  32.581  1.00  2.060          C  
ATOM   3136  O   ALA A 194     -60.240  -0.944  32.818  1.00  2.310          O  
ATOM   3137  CB  ALA A 194     -59.950   1.637  33.678  1.00  2.350          C  
ATOM   3138  H   ALA A 194     -60.173   1.970  31.168  1.00  1.720          H  
ATOM   3139  HA  ALA A 194     -57.946   1.296  32.976  1.00  2.140          H  
ATOM   3140 1HB  ALA A 194     -59.771   1.199  34.657  1.00  2.820          H  
ATOM   3141 2HB  ALA A 194     -59.864   2.702  33.753  1.00  2.820          H  
ATOM   3142 3HB  ALA A 194     -60.935   1.395  33.350  1.00  2.820          H  
ATOM   3143  N   VAL A 195     -58.108  -1.160  32.120  1.00  2.220          N  
ATOM   3144  CA  VAL A 195     -58.303  -2.582  31.847  1.00  2.810          C  
ATOM   3145  C   VAL A 195     -57.248  -3.451  32.513  1.00  3.220          C  
ATOM   3146  O   VAL A 195     -56.143  -2.977  32.770  1.00  3.420          O  
ATOM   3147  CB  VAL A 195     -58.255  -2.799  30.321  1.00  3.700          C  
ATOM   3148  CG1 VAL A 195     -59.328  -1.939  29.660  1.00  3.700          C  
ATOM   3149  CG2 VAL A 195     -56.867  -2.455  29.764  1.00  3.700          C  
ATOM   3150  H   VAL A 195     -57.207  -0.716  31.968  1.00  2.660          H  
ATOM   3151  HA  VAL A 195     -59.280  -2.890  32.228  1.00  3.370          H  
ATOM   3152  HB  VAL A 195     -58.489  -3.841  30.112  1.00  4.440          H  
ATOM   3153 1HG1 VAL A 195     -59.326  -2.109  28.584  1.00  4.440          H  
ATOM   3154 2HG1 VAL A 195     -60.284  -2.163  30.062  1.00  4.440          H  
ATOM   3155 3HG1 VAL A 195     -59.108  -0.910  29.856  1.00  4.440          H  
ATOM   3156 1HG2 VAL A 195     -56.857  -2.621  28.688  1.00  4.440          H  
ATOM   3157 2HG2 VAL A 195     -56.638  -1.408  29.968  1.00  4.440          H  
ATOM   3158 3HG2 VAL A 195     -56.107  -3.090  30.227  1.00  4.440          H  
ATOM   3159  N   VAL A 196     -57.543  -4.752  32.639  1.00  3.600          N  
ATOM   3160  CA  VAL A 196     -56.650  -5.744  33.234  1.00  4.130          C  
ATOM   3161  C   VAL A 196     -55.245  -5.636  32.672  1.00  3.780          C  
ATOM   3162  O   VAL A 196     -55.027  -5.568  31.449  1.00  4.110          O  
ATOM   3163  CB  VAL A 196     -57.226  -7.166  33.016  1.00  5.570          C  
ATOM   3164  CG1 VAL A 196     -57.216  -7.523  31.555  1.00  5.570          C  
ATOM   3165  CG2 VAL A 196     -56.460  -8.189  33.845  1.00  5.570          C  
ATOM   3166  H   VAL A 196     -58.501  -5.036  32.436  1.00  4.320          H  
ATOM   3167  HA  VAL A 196     -56.606  -5.584  34.304  1.00  4.960          H  
ATOM   3168  HB  VAL A 196     -58.254  -7.163  33.327  1.00  6.680          H  
ATOM   3169 1HG1 VAL A 196     -57.643  -8.491  31.410  1.00  6.680          H  
ATOM   3170 2HG1 VAL A 196     -57.783  -6.788  30.996  1.00  6.680          H  
ATOM   3171 3HG1 VAL A 196     -56.216  -7.547  31.197  1.00  6.680          H  
ATOM   3172 1HG2 VAL A 196     -56.903  -9.170  33.698  1.00  6.680          H  
ATOM   3173 2HG2 VAL A 196     -55.411  -8.220  33.534  1.00  6.680          H  
ATOM   3174 3HG2 VAL A 196     -56.520  -7.922  34.902  1.00  6.680          H  
ATOM   3175  N   LEU A 197     -54.280  -5.669  33.584  1.00  3.500          N  
ATOM   3176  CA  LEU A 197     -52.916  -5.525  33.174  1.00  3.530          C  
ATOM   3177  C   LEU A 197     -52.297  -6.916  33.074  1.00  3.280          C  
ATOM   3178  O   LEU A 197     -52.544  -7.734  33.962  1.00  3.530          O  
ATOM   3179  CB  LEU A 197     -52.136  -4.726  34.230  1.00  4.930          C  
ATOM   3180  CG  LEU A 197     -52.740  -3.377  34.679  1.00  4.930          C  
ATOM   3181  CD1 LEU A 197     -51.815  -2.730  35.694  1.00  4.930          C  
ATOM   3182  CD2 LEU A 197     -52.962  -2.478  33.532  1.00  4.930          C  
ATOM   3183  H   LEU A 197     -54.504  -5.786  34.560  1.00  4.200          H  
ATOM   3184  HA  LEU A 197     -52.924  -5.000  32.240  1.00  4.240          H  
ATOM   3185 1HB  LEU A 197     -52.026  -5.350  35.113  1.00  5.920          H  
ATOM   3186 2HB  LEU A 197     -51.146  -4.516  33.842  1.00  5.920          H  
ATOM   3187  HG  LEU A 197     -53.673  -3.568  35.157  1.00  5.920          H  
ATOM   3188 1HD1 LEU A 197     -52.249  -1.789  36.037  1.00  5.920          H  
ATOM   3189 2HD1 LEU A 197     -51.679  -3.394  36.546  1.00  5.920          H  
ATOM   3190 3HD1 LEU A 197     -50.847  -2.532  35.226  1.00  5.920          H  
ATOM   3191 1HD2 LEU A 197     -53.390  -1.536  33.878  1.00  5.920          H  
ATOM   3192 2HD2 LEU A 197     -52.020  -2.311  33.089  1.00  5.920          H  
ATOM   3193 3HD2 LEU A 197     -53.639  -2.923  32.809  1.00  5.920          H  
ATOM   3194  N   GLU A 198     -51.486  -7.220  32.045  1.00  3.290          N  
ATOM   3195  CA  GLU A 198     -51.139  -6.422  30.857  1.00  3.190          C  
ATOM   3196  C   GLU A 198     -51.599  -7.243  29.670  1.00  3.500          C  
ATOM   3197  O   GLU A 198     -50.812  -8.019  29.129  1.00  3.960          O  
ATOM   3198  CB  GLU A 198     -49.631  -6.206  30.815  1.00  4.510          C  
ATOM   3199  CG  GLU A 198     -49.109  -5.454  32.017  1.00  4.510          C  
ATOM   3200  CD  GLU A 198     -47.641  -5.291  32.027  1.00  4.510          C  
ATOM   3201  OE1 GLU A 198     -46.996  -5.795  31.140  1.00  4.510          O  
ATOM   3202  OE2 GLU A 198     -47.152  -4.644  32.932  1.00  4.510          O  
ATOM   3203  H   GLU A 198     -51.079  -8.143  32.070  1.00  3.950          H  
ATOM   3204  HA  GLU A 198     -51.636  -5.471  30.805  1.00  3.830          H  
ATOM   3205 1HB  GLU A 198     -49.121  -7.166  30.769  1.00  5.410          H  
ATOM   3206 2HB  GLU A 198     -49.364  -5.642  29.917  1.00  5.410          H  
ATOM   3207 1HG  GLU A 198     -49.568  -4.472  32.031  1.00  5.410          H  
ATOM   3208 2HG  GLU A 198     -49.406  -5.979  32.918  1.00  5.410          H  
ATOM   3209  N   THR A 199     -52.867  -7.115  29.264  1.00  3.810          N  
ATOM   3210  CA  THR A 199     -53.349  -8.074  28.269  1.00  4.540          C  
ATOM   3211  C   THR A 199     -53.994  -7.467  27.026  1.00  4.950          C  
ATOM   3212  O   THR A 199     -54.138  -6.252  26.892  1.00  5.350          O  
ATOM   3213  CB  THR A 199     -54.405  -8.995  28.866  1.00  6.060          C  
ATOM   3214  OG1 THR A 199     -55.623  -8.272  28.993  1.00  6.060          O  
ATOM   3215  CG2 THR A 199     -53.986  -9.454  30.270  1.00  6.060          C  
ATOM   3216  H   THR A 199     -53.512  -6.453  29.715  1.00  4.570          H  
ATOM   3217  HA  THR A 199     -52.507  -8.678  27.934  1.00  5.450          H  
ATOM   3218  HB  THR A 199     -54.530  -9.848  28.235  1.00  7.280          H  
ATOM   3219  HG1 THR A 199     -55.982  -8.094  28.101  1.00  7.280          H  
ATOM   3220 1HG2 THR A 199     -54.757 -10.104  30.680  1.00  7.280          H  
ATOM   3221 2HG2 THR A 199     -53.045  -9.999  30.210  1.00  7.280          H  
ATOM   3222 3HG2 THR A 199     -53.867  -8.597  30.926  1.00  7.280          H  
ATOM   3223  N   GLY A 200     -54.393  -8.374  26.119  1.00  5.270          N  
ATOM   3224  CA  GLY A 200     -55.101  -8.087  24.867  1.00  6.030          C  
ATOM   3225  C   GLY A 200     -56.617  -8.307  25.017  1.00  6.520          C  
ATOM   3226  O   GLY A 200     -57.188  -7.975  26.059  1.00  6.900          O  
ATOM   3227  H   GLY A 200     -54.188  -9.340  26.324  1.00  6.320          H  
ATOM   3228 1HA  GLY A 200     -54.907  -7.056  24.569  1.00  7.240          H  
ATOM   3229 2HA  GLY A 200     -54.711  -8.726  24.074  1.00  7.240          H  
ATOM   3230  N   GLY A 201     -57.256  -8.904  23.986  1.00  6.790          N  
ATOM   3231  CA  GLY A 201     -58.725  -9.112  23.876  1.00  7.550          C  
ATOM   3232  C   GLY A 201     -59.364  -9.919  25.015  1.00  7.700          C  
ATOM   3233  O   GLY A 201     -60.582  -9.927  25.197  1.00  8.130          O  
ATOM   3234  H   GLY A 201     -56.694  -9.180  23.189  1.00  8.150          H  
ATOM   3235 1HA  GLY A 201     -59.216  -8.138  23.817  1.00  9.060          H  
ATOM   3236 2HA  GLY A 201     -58.936  -9.610  22.931  1.00  9.060          H  
ATOM   3237  N   ILE A 202     -58.548 -10.595  25.801  1.00  7.600          N  
ATOM   3238  CA  ILE A 202     -59.017 -11.333  26.967  1.00  7.970          C  
ATOM   3239  C   ILE A 202     -59.589 -10.313  27.994  1.00  8.050          C  
ATOM   3240  O   ILE A 202     -60.316 -10.654  28.928  1.00  8.350          O  
ATOM   3241  CB  ILE A 202     -57.877 -12.179  27.565  1.00 11.010          C  
ATOM   3242  CG1 ILE A 202     -58.412 -13.313  28.495  1.00 11.010          C  
ATOM   3243  CG2 ILE A 202     -56.925 -11.276  28.321  1.00 11.010          C  
ATOM   3244  CD1 ILE A 202     -59.208 -14.428  27.801  1.00 11.010          C  
ATOM   3245  H   ILE A 202     -57.566 -10.576  25.577  1.00  9.120          H  
ATOM   3246  HA  ILE A 202     -59.818 -11.986  26.650  1.00  9.560          H  
ATOM   3247  HB  ILE A 202     -57.333 -12.655  26.750  1.00 13.210          H  
ATOM   3248 1HG1 ILE A 202     -57.560 -13.771  28.993  1.00 13.210          H  
ATOM   3249 2HG1 ILE A 202     -59.057 -12.873  29.240  1.00 13.210          H  
ATOM   3250 1HG2 ILE A 202     -56.094 -11.864  28.706  1.00 13.210          H  
ATOM   3251 2HG2 ILE A 202     -56.561 -10.525  27.635  1.00 13.210          H  
ATOM   3252 3HG2 ILE A 202     -57.423 -10.787  29.157  1.00 13.210          H  
ATOM   3253 1HD1 ILE A 202     -59.520 -15.161  28.546  1.00 13.210          H  
ATOM   3254 2HD1 ILE A 202     -60.087 -14.039  27.318  1.00 13.210          H  
ATOM   3255 3HD1 ILE A 202     -58.578 -14.915  27.059  1.00 13.210          H  
ATOM   3256  N   ALA A 203     -59.224  -9.038  27.816  1.00  8.070          N  
ATOM   3257  CA  ALA A 203     -59.656  -7.911  28.620  1.00  8.450          C  
ATOM   3258  C   ALA A 203     -61.150  -7.656  28.478  1.00  8.950          C  
ATOM   3259  O   ALA A 203     -61.721  -6.905  29.261  1.00  9.250          O  
ATOM   3260  CB  ALA A 203     -58.903  -6.652  28.237  1.00 11.680          C  
ATOM   3261  H   ALA A 203     -58.592  -8.820  27.045  1.00  9.680          H  
ATOM   3262  HA  ALA A 203     -59.448  -8.146  29.657  1.00 10.140          H  
ATOM   3263 1HB  ALA A 203     -59.224  -5.831  28.870  1.00 14.010          H  
ATOM   3264 2HB  ALA A 203     -57.831  -6.814  28.365  1.00 14.010          H  
ATOM   3265 3HB  ALA A 203     -59.109  -6.412  27.192  1.00 14.010          H  
ATOM   3266  N   ASP A 204     -61.804  -8.247  27.480  1.00  9.240          N  
ATOM   3267  CA  ASP A 204     -63.232  -8.027  27.273  1.00  9.940          C  
ATOM   3268  C   ASP A 204     -64.119  -9.014  28.051  1.00 10.080          C  
ATOM   3269  O   ASP A 204     -65.336  -9.056  27.857  1.00 10.480          O  
ATOM   3270  CB  ASP A 204     -63.540  -8.076  25.780  1.00 13.640          C  
ATOM   3271  CG  ASP A 204     -62.944  -6.871  25.019  1.00 13.640          C  
ATOM   3272  OD1 ASP A 204     -63.021  -5.765  25.516  1.00 13.640          O  
ATOM   3273  OD2 ASP A 204     -62.396  -7.076  23.963  1.00 13.640          O  
ATOM   3274  H   ASP A 204     -61.306  -8.856  26.822  1.00 11.090          H  
ATOM   3275  HA  ASP A 204     -63.474  -7.027  27.625  1.00 11.930          H  
ATOM   3276 1HB  ASP A 204     -63.131  -8.998  25.355  1.00 16.360          H  
ATOM   3277 2HB  ASP A 204     -64.619  -8.093  25.628  1.00 16.360          H  
ATOM   3278  N   TYR A 205     -63.513  -9.797  28.944  1.00  9.960          N  
ATOM   3279  CA  TYR A 205     -64.230 -10.761  29.777  1.00 10.320          C  
ATOM   3280  C   TYR A 205     -64.589 -10.178  31.161  1.00 10.060          C  
ATOM   3281  O   TYR A 205     -64.208  -9.061  31.514  1.00 10.420          O  
ATOM   3282  CB  TYR A 205     -63.415 -12.049  29.854  1.00 14.300          C  
ATOM   3283  CG  TYR A 205     -63.416 -12.819  28.527  1.00 14.300          C  
ATOM   3284  CD1 TYR A 205     -62.639 -12.388  27.463  1.00 14.300          C  
ATOM   3285  CD2 TYR A 205     -64.177 -13.970  28.389  1.00 14.300          C  
ATOM   3286  CE1 TYR A 205     -62.625 -13.077  26.282  1.00 14.300          C  
ATOM   3287  CE2 TYR A 205     -64.158 -14.668  27.196  1.00 14.300          C  
ATOM   3288  CZ  TYR A 205     -63.384 -14.219  26.147  1.00 14.300          C  
ATOM   3289  OH  TYR A 205     -63.363 -14.909  24.959  1.00 14.300          O  
ATOM   3290  H   TYR A 205     -62.495  -9.745  29.030  1.00 11.950          H  
ATOM   3291  HA  TYR A 205     -65.171 -11.001  29.282  1.00 12.380          H  
ATOM   3292 1HB  TYR A 205     -62.385 -11.814  30.109  1.00 17.160          H  
ATOM   3293 2HB  TYR A 205     -63.811 -12.697  30.632  1.00 17.160          H  
ATOM   3294  HD1 TYR A 205     -62.047 -11.504  27.549  1.00 17.160          H  
ATOM   3295  HD2 TYR A 205     -64.788 -14.327  29.218  1.00 17.160          H  
ATOM   3296  HE1 TYR A 205     -62.012 -12.716  25.455  1.00 17.160          H  
ATOM   3297  HE2 TYR A 205     -64.754 -15.575  27.084  1.00 17.160          H  
ATOM   3298  HH  TYR A 205     -62.782 -14.460  24.339  1.00 17.160          H  
ATOM   3299  N   ILE A 206     -65.365 -10.923  31.949  1.00  9.640          N  
ATOM   3300  CA  ILE A 206     -65.858 -10.392  33.224  1.00  9.590          C  
ATOM   3301  C   ILE A 206     -65.519 -11.204  34.475  1.00  9.640          C  
ATOM   3302  O   ILE A 206     -64.995 -12.314  34.395  1.00 10.130          O  
ATOM   3303  CB  ILE A 206     -67.391 -10.215  33.157  1.00 13.450          C  
ATOM   3304  CG1 ILE A 206     -68.078 -11.600  32.937  1.00 13.450          C  
ATOM   3305  CG2 ILE A 206     -67.732  -9.225  32.026  1.00 13.450          C  
ATOM   3306  CD1 ILE A 206     -69.585 -11.592  33.097  1.00 13.450          C  
ATOM   3307  H   ILE A 206     -65.634 -11.850  31.654  1.00 11.570          H  
ATOM   3308  HA  ILE A 206     -65.421  -9.405  33.360  1.00 11.510          H  
ATOM   3309  HB  ILE A 206     -67.756  -9.815  34.096  1.00 16.140          H  
ATOM   3310 1HG1 ILE A 206     -67.847 -11.950  31.936  1.00 16.140          H  
ATOM   3311 2HG1 ILE A 206     -67.676 -12.315  33.656  1.00 16.140          H  
ATOM   3312 1HG2 ILE A 206     -68.801  -9.061  31.971  1.00 16.140          H  
ATOM   3313 2HG2 ILE A 206     -67.238  -8.273  32.224  1.00 16.140          H  
ATOM   3314 3HG2 ILE A 206     -67.384  -9.613  31.072  1.00 16.140          H  
ATOM   3315 1HD1 ILE A 206     -69.966 -12.600  32.931  1.00 16.140          H  
ATOM   3316 2HD1 ILE A 206     -69.839 -11.270  34.107  1.00 16.140          H  
ATOM   3317 3HD1 ILE A 206     -70.041 -10.921  32.379  1.00 16.140          H  
ATOM   3318  N   ALA A 207     -65.871 -10.606  35.630  1.00  9.340          N  
ATOM   3319  CA  ALA A 207     -65.711 -11.136  36.992  1.00  9.540          C  
ATOM   3320  C   ALA A 207     -64.259 -11.357  37.414  1.00  9.510          C  
ATOM   3321  O   ALA A 207     -63.941 -12.309  38.128  1.00  9.760          O  
ATOM   3322  CB  ALA A 207     -66.479 -12.445  37.123  1.00 13.280          C  
ATOM   3323  H   ALA A 207     -66.297  -9.695  35.552  1.00 11.210          H  
ATOM   3324  HA  ALA A 207     -66.143 -10.408  37.679  1.00 11.450          H  
ATOM   3325 1HB  ALA A 207     -66.403 -12.805  38.148  1.00 15.930          H  
ATOM   3326 2HB  ALA A 207     -67.526 -12.278  36.873  1.00 15.930          H  
ATOM   3327 3HB  ALA A 207     -66.063 -13.192  36.452  1.00 15.930          H  
ATOM   3328  N   MET A 208     -63.382 -10.452  37.002  1.00  9.420          N  
ATOM   3329  CA  MET A 208     -61.981 -10.509  37.389  1.00  9.530          C  
ATOM   3330  C   MET A 208     -61.666  -9.570  38.539  1.00  9.520          C  
ATOM   3331  O   MET A 208     -62.133  -8.429  38.563  1.00  9.650          O  
ATOM   3332  CB  MET A 208     -61.110 -10.176  36.198  1.00 13.300          C  
ATOM   3333  CG  MET A 208     -59.607 -10.199  36.449  1.00 13.300          C  
ATOM   3334  SD  MET A 208     -58.939 -11.788  36.828  1.00 13.300          S  
ATOM   3335  CE  MET A 208     -57.439 -11.186  37.588  1.00 13.300          C  
ATOM   3336  H   MET A 208     -63.704  -9.695  36.420  1.00 11.300          H  
ATOM   3337  HA  MET A 208     -61.757 -11.522  37.717  1.00 11.440          H  
ATOM   3338 1HB  MET A 208     -61.343 -10.864  35.410  1.00 15.960          H  
ATOM   3339 2HB  MET A 208     -61.361  -9.180  35.859  1.00 15.960          H  
ATOM   3340 1HG  MET A 208     -59.091  -9.815  35.583  1.00 15.960          H  
ATOM   3341 2HG  MET A 208     -59.363  -9.542  37.263  1.00 15.960          H  
ATOM   3342 1HE  MET A 208     -56.836 -12.027  37.927  1.00 15.960          H  
ATOM   3343 2HE  MET A 208     -56.872 -10.600  36.862  1.00 15.960          H  
ATOM   3344 3HE  MET A 208     -57.691 -10.549  38.442  1.00 15.960          H  
ATOM   3345  N   LYS A 209     -60.825 -10.046  39.454  1.00  9.530          N  
ATOM   3346  CA  LYS A 209     -60.338  -9.255  40.574  1.00  9.720          C  
ATOM   3347  C   LYS A 209     -59.704  -7.976  40.055  1.00  9.220          C  
ATOM   3348  O   LYS A 209     -58.903  -8.000  39.122  1.00  9.810          O  
ATOM   3349  CB  LYS A 209     -59.329 -10.060  41.397  1.00 13.530          C  
ATOM   3350  CG  LYS A 209     -58.811  -9.341  42.640  1.00 13.530          C  
ATOM   3351  CD  LYS A 209     -57.873 -10.227  43.453  1.00 13.530          C  
ATOM   3352  CE  LYS A 209     -57.355  -9.491  44.685  1.00 13.530          C  
ATOM   3353  NZ  LYS A 209     -56.436 -10.338  45.498  1.00 13.530          N  
ATOM   3354  H   LYS A 209     -60.525 -11.007  39.360  1.00 11.440          H  
ATOM   3355  HA  LYS A 209     -61.182  -8.984  41.207  1.00 11.660          H  
ATOM   3356 1HB  LYS A 209     -59.784 -10.997  41.712  1.00 16.240          H  
ATOM   3357 2HB  LYS A 209     -58.471 -10.305  40.775  1.00 16.240          H  
ATOM   3358 1HG  LYS A 209     -58.260  -8.442  42.337  1.00 16.240          H  
ATOM   3359 2HG  LYS A 209     -59.650  -9.036  43.262  1.00 16.240          H  
ATOM   3360 1HD  LYS A 209     -58.400 -11.129  43.769  1.00 16.240          H  
ATOM   3361 2HD  LYS A 209     -57.027 -10.517  42.831  1.00 16.240          H  
ATOM   3362 1HE  LYS A 209     -56.822  -8.597  44.364  1.00 16.240          H  
ATOM   3363 2HE  LYS A 209     -58.201  -9.195  45.304  1.00 16.240          H  
ATOM   3364 1HZ  LYS A 209     -56.117  -9.814  46.301  1.00 16.240          H  
ATOM   3365 2HZ  LYS A 209     -56.924 -11.166  45.810  1.00 16.240          H  
ATOM   3366 3HZ  LYS A 209     -55.640 -10.610  44.938  1.00 16.240          H  
ATOM   3367  N   SER A 210     -60.052  -6.847  40.654  1.00  8.310          N  
ATOM   3368  CA  SER A 210     -59.524  -5.590  40.170  1.00  7.960          C  
ATOM   3369  C   SER A 210     -58.022  -5.431  40.382  1.00  7.300          C  
ATOM   3370  O   SER A 210     -57.407  -6.069  41.244  1.00  7.080          O  
ATOM   3371  CB  SER A 210     -60.286  -4.444  40.794  1.00 11.280          C  
ATOM   3372  OG  SER A 210     -60.048  -4.351  42.173  1.00 11.280          O  
ATOM   3373  H   SER A 210     -60.696  -6.849  41.430  1.00  9.970          H  
ATOM   3374  HA  SER A 210     -59.708  -5.544  39.109  1.00  9.550          H  
ATOM   3375 1HB  SER A 210     -60.006  -3.530  40.297  1.00 13.540          H  
ATOM   3376 2HB  SER A 210     -61.351  -4.586  40.617  1.00 13.540          H  
ATOM   3377  HG  SER A 210     -60.523  -3.568  42.466  1.00 13.540          H  
ATOM   3378  N   ILE A 211     -57.462  -4.522  39.597  1.00  7.210          N  
ATOM   3379  CA  ILE A 211     -56.046  -4.165  39.584  1.00  6.760          C  
ATOM   3380  C   ILE A 211     -55.640  -3.477  40.897  1.00  6.020          C  
ATOM   3381  O   ILE A 211     -56.305  -2.556  41.354  1.00  5.900          O  
ATOM   3382  CB  ILE A 211     -55.817  -3.230  38.383  1.00  9.640          C  
ATOM   3383  CG1 ILE A 211     -56.151  -3.972  37.103  1.00  9.640          C  
ATOM   3384  CG2 ILE A 211     -54.362  -2.783  38.325  1.00  9.640          C  
ATOM   3385  CD1 ILE A 211     -56.363  -3.064  35.946  1.00  9.640          C  
ATOM   3386  H   ILE A 211     -58.085  -4.086  38.908  1.00  8.650          H  
ATOM   3387  HA  ILE A 211     -55.457  -5.073  39.465  1.00  8.110          H  
ATOM   3388  HB  ILE A 211     -56.459  -2.365  38.461  1.00 11.570          H  
ATOM   3389 1HG1 ILE A 211     -55.343  -4.660  36.863  1.00 11.570          H  
ATOM   3390 2HG1 ILE A 211     -57.039  -4.540  37.242  1.00 11.570          H  
ATOM   3391 1HG2 ILE A 211     -54.200  -2.122  37.489  1.00 11.570          H  
ATOM   3392 2HG2 ILE A 211     -54.124  -2.264  39.197  1.00 11.570          H  
ATOM   3393 3HG2 ILE A 211     -53.710  -3.650  38.230  1.00 11.570          H  
ATOM   3394 1HD1 ILE A 211     -56.607  -3.625  35.118  1.00 11.570          H  
ATOM   3395 2HD1 ILE A 211     -57.197  -2.388  36.170  1.00 11.570          H  
ATOM   3396 3HD1 ILE A 211     -55.502  -2.492  35.727  1.00 11.570          H  
ATOM   3397  N   SER A 212     -54.542  -3.927  41.506  1.00  5.900          N  
ATOM   3398  CA  SER A 212     -54.066  -3.387  42.787  1.00  5.580          C  
ATOM   3399  C   SER A 212     -53.425  -1.991  42.730  1.00  4.880          C  
ATOM   3400  O   SER A 212     -53.219  -1.352  43.767  1.00  5.120          O  
ATOM   3401  CB  SER A 212     -53.085  -4.366  43.397  1.00  7.940          C  
ATOM   3402  OG  SER A 212     -51.932  -4.478  42.611  1.00  7.940          O  
ATOM   3403  H   SER A 212     -54.019  -4.683  41.088  1.00  7.080          H  
ATOM   3404  HA  SER A 212     -54.930  -3.321  43.448  1.00  6.700          H  
ATOM   3405 1HB  SER A 212     -52.814  -4.029  44.397  1.00  9.530          H  
ATOM   3406 2HB  SER A 212     -53.558  -5.342  43.496  1.00  9.530          H  
ATOM   3407  HG  SER A 212     -51.349  -5.085  43.081  1.00  9.530          H  
ATOM   3408  N   THR A 213     -53.117  -1.520  41.531  1.00  4.310          N  
ATOM   3409  CA  THR A 213     -52.492  -0.221  41.305  1.00  3.890          C  
ATOM   3410  C   THR A 213     -53.311   0.585  40.311  1.00  3.530          C  
ATOM   3411  O   THR A 213     -54.204   0.064  39.655  1.00  3.740          O  
ATOM   3412  CB  THR A 213     -51.068  -0.365  40.728  1.00  5.610          C  
ATOM   3413  OG1 THR A 213     -51.137  -0.907  39.391  1.00  5.610          O  
ATOM   3414  CG2 THR A 213     -50.259  -1.310  41.595  1.00  5.610          C  
ATOM   3415  H   THR A 213     -53.321  -2.107  40.741  1.00  5.170          H  
ATOM   3416  HA  THR A 213     -52.453   0.326  42.245  1.00  4.670          H  
ATOM   3417  HB  THR A 213     -50.583   0.608  40.698  1.00  6.740          H  
ATOM   3418  HG1 THR A 213     -51.478  -0.227  38.772  1.00  6.740          H  
ATOM   3419 1HG2 THR A 213     -49.258  -1.408  41.184  1.00  6.740          H  
ATOM   3420 2HG2 THR A 213     -50.202  -0.913  42.608  1.00  6.740          H  
ATOM   3421 3HG2 THR A 213     -50.730  -2.286  41.618  1.00  6.740          H  
ATOM   3422  N   ASP A 214     -53.001   1.862  40.162  1.00  3.470          N  
ATOM   3423  CA  ASP A 214     -53.711   2.672  39.181  1.00  3.440          C  
ATOM   3424  C   ASP A 214     -53.538   2.093  37.779  1.00  3.100          C  
ATOM   3425  O   ASP A 214     -52.436   1.701  37.393  1.00  3.520          O  
ATOM   3426  CB  ASP A 214     -53.162   4.097  39.183  1.00  4.830          C  
ATOM   3427  CG  ASP A 214     -53.491   4.901  40.441  1.00  4.830          C  
ATOM   3428  OD1 ASP A 214     -54.292   4.470  41.237  1.00  4.830          O  
ATOM   3429  OD2 ASP A 214     -52.922   5.950  40.591  1.00  4.830          O  
ATOM   3430  H   ASP A 214     -52.278   2.279  40.732  1.00  4.160          H  
ATOM   3431  HA  ASP A 214     -54.774   2.683  39.429  1.00  4.130          H  
ATOM   3432 1HB  ASP A 214     -52.079   4.061  39.070  1.00  5.790          H  
ATOM   3433 2HB  ASP A 214     -53.551   4.627  38.310  1.00  5.790          H  
ATOM   3434  N   ASP A 215     -54.612   2.066  36.997  1.00  3.060          N  
ATOM   3435  CA  ASP A 215     -54.547   1.592  35.625  1.00  3.400          C  
ATOM   3436  C   ASP A 215     -54.690   2.734  34.620  1.00  3.190          C  
ATOM   3437  O   ASP A 215     -53.835   2.911  33.754  1.00  3.430          O  
ATOM   3438  CB  ASP A 215     -55.577   0.474  35.442  1.00  4.620          C  
ATOM   3439  CG  ASP A 215     -57.014   0.864  35.832  1.00  4.620          C  
ATOM   3440  OD1 ASP A 215     -57.209   2.011  36.207  1.00  4.620          O  
ATOM   3441  OD2 ASP A 215     -57.900   0.015  35.775  1.00  4.620          O  
ATOM   3442  H   ASP A 215     -55.516   2.370  37.352  1.00  3.670          H  
ATOM   3443  HA  ASP A 215     -53.564   1.145  35.467  1.00  4.080          H  
ATOM   3444 1HB  ASP A 215     -55.561   0.114  34.407  1.00  5.550          H  
ATOM   3445 2HB  ASP A 215     -55.276  -0.341  36.076  1.00  5.550          H  
ATOM   3446  N   THR A 216     -55.720   3.538  34.815  1.00  2.900          N  
ATOM   3447  CA  THR A 216     -56.101   4.637  33.950  1.00  2.780          C  
ATOM   3448  C   THR A 216     -55.440   5.948  34.294  1.00  2.470          C  
ATOM   3449  O   THR A 216     -54.545   6.016  35.132  1.00  2.610          O  
ATOM   3450  CB  THR A 216     -57.617   4.812  33.969  1.00  3.940          C  
ATOM   3451  OG1 THR A 216     -58.002   5.700  32.935  1.00  3.940          O  
ATOM   3452  CG2 THR A 216     -58.113   5.346  35.322  1.00  3.940          C  
ATOM   3453  H   THR A 216     -56.334   3.282  35.575  1.00  3.480          H  
ATOM   3454  HA  THR A 216     -55.808   4.376  32.932  1.00  3.340          H  
ATOM   3455  HB  THR A 216     -58.052   3.861  33.782  1.00  4.730          H  
ATOM   3456  HG1 THR A 216     -58.913   5.480  32.685  1.00  4.730          H  
ATOM   3457 1HG2 THR A 216     -59.188   5.435  35.296  1.00  4.730          H  
ATOM   3458 2HG2 THR A 216     -57.833   4.651  36.116  1.00  4.730          H  
ATOM   3459 3HG2 THR A 216     -57.686   6.322  35.538  1.00  4.730          H  
ATOM   3460  N   LEU A 217     -55.831   6.980  33.566  1.00  2.410          N  
ATOM   3461  CA  LEU A 217     -55.245   8.301  33.719  1.00  2.400          C  
ATOM   3462  C   LEU A 217     -56.122   9.390  33.104  1.00  2.220          C  
ATOM   3463  O   LEU A 217     -56.393   9.363  31.902  1.00  2.360          O  
ATOM   3464  CB  LEU A 217     -53.905   8.312  32.976  1.00  3.360          C  
ATOM   3465  CG  LEU A 217     -53.056   9.572  33.036  1.00  3.360          C  
ATOM   3466  CD1 LEU A 217     -52.515   9.761  34.460  1.00  3.360          C  
ATOM   3467  CD2 LEU A 217     -51.962   9.444  32.019  1.00  3.360          C  
ATOM   3468  H   LEU A 217     -56.602   6.822  32.923  1.00  2.890          H  
ATOM   3469  HA  LEU A 217     -55.118   8.506  34.780  1.00  2.880          H  
ATOM   3470 1HB  LEU A 217     -53.297   7.496  33.368  1.00  4.040          H  
ATOM   3471 2HB  LEU A 217     -54.103   8.105  31.925  1.00  4.040          H  
ATOM   3472  HG  LEU A 217     -53.658  10.442  32.798  1.00  4.040          H  
ATOM   3473 1HD1 LEU A 217     -51.905  10.634  34.506  1.00  4.040          H  
ATOM   3474 2HD1 LEU A 217     -53.332   9.868  35.162  1.00  4.040          H  
ATOM   3475 3HD1 LEU A 217     -51.909   8.891  34.730  1.00  4.040          H  
ATOM   3476 1HD2 LEU A 217     -51.342  10.340  32.042  1.00  4.040          H  
ATOM   3477 2HD2 LEU A 217     -51.374   8.568  32.251  1.00  4.040          H  
ATOM   3478 3HD2 LEU A 217     -52.400   9.332  31.025  1.00  4.040          H  
ATOM   3479  N   GLU A 218     -56.501  10.394  33.878  1.00  2.020          N  
ATOM   3480  CA  GLU A 218     -57.288  11.473  33.306  1.00  1.950          C  
ATOM   3481  C   GLU A 218     -56.373  12.650  33.005  1.00  1.930          C  
ATOM   3482  O   GLU A 218     -55.883  13.335  33.899  1.00  1.980          O  
ATOM   3483  CB  GLU A 218     -58.466  11.866  34.198  1.00  2.760          C  
ATOM   3484  CG  GLU A 218     -59.334  12.985  33.604  1.00  2.760          C  
ATOM   3485  CD  GLU A 218     -60.551  13.308  34.415  1.00  2.760          C  
ATOM   3486  OE1 GLU A 218     -60.731  12.737  35.458  1.00  2.760          O  
ATOM   3487  OE2 GLU A 218     -61.336  14.095  33.947  1.00  2.760          O  
ATOM   3488  H   GLU A 218     -56.243  10.398  34.867  1.00  2.420          H  
ATOM   3489  HA  GLU A 218     -57.711  11.134  32.361  1.00  2.340          H  
ATOM   3490 1HB  GLU A 218     -59.105  10.997  34.353  1.00  3.310          H  
ATOM   3491 2HB  GLU A 218     -58.114  12.171  35.157  1.00  3.310          H  
ATOM   3492 1HG  GLU A 218     -58.734  13.893  33.515  1.00  3.310          H  
ATOM   3493 2HG  GLU A 218     -59.644  12.697  32.601  1.00  3.310          H  
ATOM   3494  N   THR A 219     -56.168  12.892  31.715  1.00  1.930          N  
ATOM   3495  CA  THR A 219     -55.243  13.904  31.233  1.00  2.010          C  
ATOM   3496  C   THR A 219     -55.920  15.195  30.853  1.00  1.920          C  
ATOM   3497  O   THR A 219     -55.284  16.239  30.717  1.00  2.140          O  
ATOM   3498  CB  THR A 219     -54.553  13.383  29.990  1.00  2.780          C  
ATOM   3499  OG1 THR A 219     -55.530  13.184  28.958  1.00  2.780          O  
ATOM   3500  CG2 THR A 219     -53.903  12.046  30.288  1.00  2.780          C  
ATOM   3501  H   THR A 219     -56.622  12.297  31.033  1.00  2.320          H  
ATOM   3502  HA  THR A 219     -54.518  14.118  32.012  1.00  2.410          H  
ATOM   3503  HB  THR A 219     -53.825  14.101  29.664  1.00  3.340          H  
ATOM   3504  HG1 THR A 219     -55.737  14.042  28.512  1.00  3.340          H  
ATOM   3505 1HG2 THR A 219     -53.429  11.671  29.404  1.00  3.340          H  
ATOM   3506 2HG2 THR A 219     -53.162  12.171  31.065  1.00  3.340          H  
ATOM   3507 3HG2 THR A 219     -54.650  11.324  30.614  1.00  3.340          H  
ATOM   3508  N   ALA A 220     -57.220  15.136  30.664  1.00  1.710          N  
ATOM   3509  CA  ALA A 220     -57.959  16.310  30.281  1.00  1.650          C  
ATOM   3510  C   ALA A 220     -59.335  16.206  30.870  1.00  1.570          C  
ATOM   3511  O   ALA A 220     -60.044  15.229  30.620  1.00  1.520          O  
ATOM   3512  CB  ALA A 220     -58.020  16.439  28.760  1.00  2.330          C  
ATOM   3513  H   ALA A 220     -57.708  14.260  30.770  1.00  2.050          H  
ATOM   3514  HA  ALA A 220     -57.475  17.174  30.705  1.00  1.980          H  
ATOM   3515 1HB  ALA A 220     -58.591  17.330  28.489  1.00  2.800          H  
ATOM   3516 2HB  ALA A 220     -57.008  16.519  28.360  1.00  2.800          H  
ATOM   3517 3HB  ALA A 220     -58.507  15.564  28.338  1.00  2.800          H  
ATOM   3518  N   LYS A 221     -59.704  17.215  31.648  1.00  1.760          N  
ATOM   3519  CA  LYS A 221     -60.991  17.242  32.295  1.00  1.860          C  
ATOM   3520  C   LYS A 221     -62.021  17.712  31.294  1.00  1.670          C  
ATOM   3521  O   LYS A 221     -61.695  18.412  30.339  1.00  1.790          O  
ATOM   3522  CB  LYS A 221     -60.959  18.142  33.544  1.00  2.560          C  
ATOM   3523  CG  LYS A 221     -62.224  18.118  34.382  1.00  2.560          C  
ATOM   3524  CD  LYS A 221     -62.108  18.947  35.642  1.00  2.560          C  
ATOM   3525  CE  LYS A 221     -63.467  19.035  36.353  1.00  2.560          C  
ATOM   3526  NZ  LYS A 221     -63.916  17.709  36.900  1.00  2.560          N  
ATOM   3527  H   LYS A 221     -59.066  17.991  31.833  1.00  2.110          H  
ATOM   3528  HA  LYS A 221     -61.256  16.227  32.603  1.00  2.230          H  
ATOM   3529 1HB  LYS A 221     -60.143  17.837  34.186  1.00  3.080          H  
ATOM   3530 2HB  LYS A 221     -60.770  19.169  33.248  1.00  3.080          H  
ATOM   3531 1HG  LYS A 221     -63.057  18.501  33.825  1.00  3.080          H  
ATOM   3532 2HG  LYS A 221     -62.434  17.083  34.649  1.00  3.080          H  
ATOM   3533 1HD  LYS A 221     -61.375  18.496  36.312  1.00  3.080          H  
ATOM   3534 2HD  LYS A 221     -61.774  19.953  35.384  1.00  3.080          H  
ATOM   3535 1HE  LYS A 221     -63.399  19.751  37.170  1.00  3.080          H  
ATOM   3536 2HE  LYS A 221     -64.212  19.386  35.635  1.00  3.080          H  
ATOM   3537 1HZ  LYS A 221     -64.816  17.820  37.346  1.00  3.080          H  
ATOM   3538 2HZ  LYS A 221     -63.997  17.030  36.154  1.00  3.080          H  
ATOM   3539 3HZ  LYS A 221     -63.243  17.378  37.576  1.00  3.080          H  
ATOM   3540  N   LYS A 222     -63.242  17.280  31.498  1.00  1.610          N  
ATOM   3541  CA  LYS A 222     -64.397  17.701  30.743  1.00  1.550          C  
ATOM   3542  C   LYS A 222     -65.474  17.984  31.751  1.00  1.710          C  
ATOM   3543  O   LYS A 222     -65.378  17.523  32.888  1.00  1.830          O  
ATOM   3544  CB  LYS A 222     -64.841  16.632  29.753  1.00  2.190          C  
ATOM   3545  CG  LYS A 222     -63.803  16.269  28.662  1.00  2.190          C  
ATOM   3546  CD  LYS A 222     -63.765  17.324  27.543  1.00  2.190          C  
ATOM   3547  CE  LYS A 222     -64.934  17.140  26.565  1.00  2.190          C  
ATOM   3548  NZ  LYS A 222     -64.986  18.207  25.539  1.00  2.190          N  
ATOM   3549  H   LYS A 222     -63.393  16.650  32.277  1.00  1.930          H  
ATOM   3550  HA  LYS A 222     -64.172  18.624  30.219  1.00  1.860          H  
ATOM   3551 1HB  LYS A 222     -65.058  15.737  30.305  1.00  2.630          H  
ATOM   3552 2HB  LYS A 222     -65.769  16.934  29.293  1.00  2.630          H  
ATOM   3553 1HG  LYS A 222     -62.808  16.165  29.094  1.00  2.630          H  
ATOM   3554 2HG  LYS A 222     -64.075  15.324  28.226  1.00  2.630          H  
ATOM   3555 1HD  LYS A 222     -63.796  18.324  27.963  1.00  2.630          H  
ATOM   3556 2HD  LYS A 222     -62.829  17.221  26.985  1.00  2.630          H  
ATOM   3557 1HE  LYS A 222     -64.807  16.183  26.060  1.00  2.630          H  
ATOM   3558 2HE  LYS A 222     -65.876  17.134  27.095  1.00  2.630          H  
ATOM   3559 1HZ  LYS A 222     -65.750  18.024  24.911  1.00  2.630          H  
ATOM   3560 2HZ  LYS A 222     -65.117  19.099  25.976  1.00  2.630          H  
ATOM   3561 3HZ  LYS A 222     -64.117  18.234  25.002  1.00  2.630          H  
ATOM   3562  N   ALA A 223     -66.517  18.717  31.369  1.00  1.870          N  
ATOM   3563  CA  ALA A 223     -67.607  18.904  32.321  1.00  2.160          C  
ATOM   3564  C   ALA A 223     -68.144  17.526  32.724  1.00  2.170          C  
ATOM   3565  O   ALA A 223     -68.502  17.296  33.881  1.00  2.350          O  
ATOM   3566  CB  ALA A 223     -68.701  19.759  31.716  1.00  2.910          C  
ATOM   3567  H   ALA A 223     -66.557  19.122  30.445  1.00  2.240          H  
ATOM   3568  HA  ALA A 223     -67.214  19.394  33.211  1.00  2.590          H  
ATOM   3569 1HB  ALA A 223     -69.502  19.888  32.445  1.00  3.490          H  
ATOM   3570 2HB  ALA A 223     -68.293  20.733  31.446  1.00  3.490          H  
ATOM   3571 3HB  ALA A 223     -69.096  19.269  30.829  1.00  3.490          H  
ATOM   3572  N   GLU A 224     -68.184  16.616  31.747  1.00  2.020          N  
ATOM   3573  CA  GLU A 224     -68.578  15.238  31.952  1.00  2.040          C  
ATOM   3574  C   GLU A 224     -67.968  14.351  30.871  1.00  1.700          C  
ATOM   3575  O   GLU A 224     -68.114  14.633  29.679  1.00  1.670          O  
ATOM   3576  CB  GLU A 224     -70.102  15.091  31.933  1.00  2.850          C  
ATOM   3577  CG  GLU A 224     -70.587  13.663  32.199  1.00  2.850          C  
ATOM   3578  CD  GLU A 224     -72.080  13.531  32.250  1.00  2.850          C  
ATOM   3579  OE1 GLU A 224     -72.764  14.516  32.120  1.00  2.850          O  
ATOM   3580  OE2 GLU A 224     -72.537  12.428  32.418  1.00  2.850          O  
ATOM   3581  H   GLU A 224     -67.900  16.896  30.822  1.00  2.420          H  
ATOM   3582  HA  GLU A 224     -68.200  14.908  32.919  1.00  2.450          H  
ATOM   3583 1HB  GLU A 224     -70.542  15.743  32.689  1.00  3.420          H  
ATOM   3584 2HB  GLU A 224     -70.488  15.405  30.963  1.00  3.420          H  
ATOM   3585 1HG  GLU A 224     -70.216  13.009  31.410  1.00  3.420          H  
ATOM   3586 2HG  GLU A 224     -70.165  13.322  33.143  1.00  3.420          H  
ATOM   3587  N   ILE A 225     -67.310  13.275  31.291  1.00  1.570          N  
ATOM   3588  CA  ILE A 225     -66.762  12.272  30.386  1.00  1.300          C  
ATOM   3589  C   ILE A 225     -66.541  11.012  31.234  1.00  1.290          C  
ATOM   3590  O   ILE A 225     -66.064  11.138  32.364  1.00  1.320          O  
ATOM   3591  CB  ILE A 225     -65.439  12.786  29.732  1.00  1.930          C  
ATOM   3592  CG1 ILE A 225     -64.915  11.800  28.617  1.00  1.930          C  
ATOM   3593  CG2 ILE A 225     -64.364  13.019  30.818  1.00  1.930          C  
ATOM   3594  CD1 ILE A 225     -63.810  12.368  27.685  1.00  1.930          C  
ATOM   3595  H   ILE A 225     -67.219  13.136  32.291  1.00  1.880          H  
ATOM   3596  HA  ILE A 225     -67.487  12.094  29.599  1.00  1.560          H  
ATOM   3597  HB  ILE A 225     -65.656  13.725  29.239  1.00  2.310          H  
ATOM   3598 1HG1 ILE A 225     -64.531  10.893  29.100  1.00  2.310          H  
ATOM   3599 2HG1 ILE A 225     -65.738  11.536  27.974  1.00  2.310          H  
ATOM   3600 1HG2 ILE A 225     -63.462  13.425  30.371  1.00  2.310          H  
ATOM   3601 2HG2 ILE A 225     -64.737  13.723  31.556  1.00  2.310          H  
ATOM   3602 3HG2 ILE A 225     -64.112  12.085  31.313  1.00  2.310          H  
ATOM   3603 1HD1 ILE A 225     -63.532  11.603  26.947  1.00  2.310          H  
ATOM   3604 2HD1 ILE A 225     -64.189  13.246  27.165  1.00  2.310          H  
ATOM   3605 3HD1 ILE A 225     -62.930  12.635  28.264  1.00  2.310          H  
ATOM   3606  N   PRO A 226     -66.917   9.812  30.783  1.00  1.390          N  
ATOM   3607  CA  PRO A 226     -66.674   8.551  31.456  1.00  1.470          C  
ATOM   3608  C   PRO A 226     -65.262   8.031  31.279  1.00  1.420          C  
ATOM   3609  O   PRO A 226     -64.628   8.297  30.254  1.00  1.580          O  
ATOM   3610  CB  PRO A 226     -67.695   7.628  30.792  1.00  2.210          C  
ATOM   3611  CG  PRO A 226     -67.823   8.163  29.389  1.00  2.210          C  
ATOM   3612  CD  PRO A 226     -67.704   9.673  29.534  1.00  2.210          C  
ATOM   3613  HA  PRO A 226     -66.902   8.673  32.531  1.00  1.760          H  
ATOM   3614 1HB  PRO A 226     -67.315   6.586  30.814  1.00  2.650          H  
ATOM   3615 2HB  PRO A 226     -68.641   7.636  31.349  1.00  2.650          H  
ATOM   3616 1HG  PRO A 226     -67.024   7.739  28.757  1.00  2.650          H  
ATOM   3617 2HG  PRO A 226     -68.781   7.845  28.945  1.00  2.650          H  
ATOM   3618 1HD  PRO A 226     -67.168  10.041  28.671  1.00  2.650          H  
ATOM   3619 2HD  PRO A 226     -68.703  10.132  29.646  1.00  2.650          H  
ATOM   3620  N   LEU A 227     -64.823   7.185  32.196  1.00  1.570          N  
ATOM   3621  CA  LEU A 227     -63.613   6.410  31.975  1.00  1.720          C  
ATOM   3622  C   LEU A 227     -64.069   5.241  31.140  1.00  1.840          C  
ATOM   3623  O   LEU A 227     -65.192   4.769  31.338  1.00  2.110          O  
ATOM   3624  CB  LEU A 227     -63.046   5.873  33.299  1.00  2.350          C  
ATOM   3625  CG  LEU A 227     -62.588   6.896  34.365  1.00  2.350          C  
ATOM   3626  CD1 LEU A 227     -62.260   6.120  35.660  1.00  2.350          C  
ATOM   3627  CD2 LEU A 227     -61.342   7.672  33.859  1.00  2.350          C  
ATOM   3628  H   LEU A 227     -65.363   7.037  33.038  1.00  1.880          H  
ATOM   3629  HA  LEU A 227     -62.878   6.991  31.417  1.00  2.060          H  
ATOM   3630 1HB  LEU A 227     -63.807   5.242  33.757  1.00  2.820          H  
ATOM   3631 2HB  LEU A 227     -62.189   5.234  33.062  1.00  2.820          H  
ATOM   3632  HG  LEU A 227     -63.392   7.603  34.575  1.00  2.820          H  
ATOM   3633 1HD1 LEU A 227     -61.937   6.815  36.442  1.00  2.820          H  
ATOM   3634 2HD1 LEU A 227     -63.152   5.594  35.996  1.00  2.820          H  
ATOM   3635 3HD1 LEU A 227     -61.470   5.398  35.477  1.00  2.820          H  
ATOM   3636 1HD2 LEU A 227     -61.022   8.382  34.625  1.00  2.820          H  
ATOM   3637 2HD2 LEU A 227     -60.528   6.977  33.653  1.00  2.820          H  
ATOM   3638 3HD2 LEU A 227     -61.586   8.218  32.949  1.00  2.820          H  
ATOM   3639  N   MET A 228     -63.233   4.722  30.252  1.00  1.860          N  
ATOM   3640  CA  MET A 228     -63.640   3.525  29.550  1.00  1.940          C  
ATOM   3641  C   MET A 228     -63.115   2.380  30.383  1.00  1.900          C  
ATOM   3642  O   MET A 228     -61.956   2.417  30.812  1.00  1.730          O  
ATOM   3643  CB  MET A 228     -63.112   3.554  28.133  1.00  2.680          C  
ATOM   3644  CG  MET A 228     -63.489   2.364  27.242  1.00  2.680          C  
ATOM   3645  SD  MET A 228     -65.232   2.345  26.776  1.00  2.680          S  
ATOM   3646  CE  MET A 228     -65.316   3.636  25.513  1.00  2.680          C  
ATOM   3647  H   MET A 228     -62.296   5.099  30.076  1.00  2.230          H  
ATOM   3648  HA  MET A 228     -64.727   3.461  29.524  1.00  2.330          H  
ATOM   3649 1HB  MET A 228     -63.509   4.434  27.674  1.00  3.220          H  
ATOM   3650 2HB  MET A 228     -62.044   3.677  28.162  1.00  3.220          H  
ATOM   3651 1HG  MET A 228     -62.901   2.407  26.328  1.00  3.220          H  
ATOM   3652 2HG  MET A 228     -63.255   1.428  27.751  1.00  3.220          H  
ATOM   3653 1HE  MET A 228     -66.340   3.713  25.143  1.00  3.220          H  
ATOM   3654 2HE  MET A 228     -65.017   4.593  25.930  1.00  3.220          H  
ATOM   3655 3HE  MET A 228     -64.655   3.379  24.685  1.00  3.220          H  
ATOM   3656  N   THR A 229     -63.947   1.384  30.642  1.00  2.240          N  
ATOM   3657  CA  THR A 229     -63.523   0.291  31.494  1.00  2.390          C  
ATOM   3658  C   THR A 229     -63.774  -1.087  30.921  1.00  2.750          C  
ATOM   3659  O   THR A 229     -64.694  -1.294  30.126  1.00  3.070          O  
ATOM   3660  CB  THR A 229     -64.289   0.379  32.821  1.00  3.290          C  
ATOM   3661  OG1 THR A 229     -65.696   0.206  32.565  1.00  3.290          O  
ATOM   3662  CG2 THR A 229     -64.069   1.748  33.494  1.00  3.290          C  
ATOM   3663  H   THR A 229     -64.895   1.394  30.284  1.00  2.690          H  
ATOM   3664  HA  THR A 229     -62.453   0.379  31.681  1.00  2.870          H  
ATOM   3665  HB  THR A 229     -63.960  -0.402  33.461  1.00  3.940          H  
ATOM   3666  HG1 THR A 229     -65.865  -0.693  32.245  1.00  3.940          H  
ATOM   3667 1HG2 THR A 229     -64.607   1.773  34.404  1.00  3.940          H  
ATOM   3668 2HG2 THR A 229     -63.030   1.901  33.701  1.00  3.940          H  
ATOM   3669 3HG2 THR A 229     -64.425   2.546  32.852  1.00  3.940          H  
ATOM   3670  N   SER A 230     -63.017  -2.054  31.424  1.00  2.800          N  
ATOM   3671  CA  SER A 230     -63.213  -3.459  31.074  1.00  3.250          C  
ATOM   3672  C   SER A 230     -62.759  -4.362  32.219  1.00  3.550          C  
ATOM   3673  O   SER A 230     -62.843  -3.971  33.393  1.00  3.450          O  
ATOM   3674  CB  SER A 230     -62.494  -3.855  29.821  1.00  4.370          C  
ATOM   3675  OG  SER A 230     -62.961  -5.079  29.415  1.00  4.370          O  
ATOM   3676  H   SER A 230     -62.247  -1.788  32.047  1.00  3.360          H  
ATOM   3677  HA  SER A 230     -64.277  -3.631  30.911  1.00  3.900          H  
ATOM   3678 1HB  SER A 230     -62.635  -3.113  29.038  1.00  5.240          H  
ATOM   3679 2HB  SER A 230     -61.442  -3.952  30.022  1.00  5.240          H  
ATOM   3680  HG  SER A 230     -62.389  -5.372  28.685  1.00  5.240          H  
ATOM   3681  N   LYS A 231     -62.359  -5.590  31.885  1.00  4.060          N  
ATOM   3682  CA  LYS A 231     -61.952  -6.581  32.872  1.00  4.500          C  
ATOM   3683  C   LYS A 231     -60.985  -5.999  33.895  1.00  4.490          C  
ATOM   3684  O   LYS A 231     -59.979  -5.386  33.534  1.00  4.710          O  
ATOM   3685  CB  LYS A 231     -61.275  -7.751  32.153  1.00  6.120          C  
ATOM   3686  CG  LYS A 231     -60.839  -8.920  32.999  1.00  6.120          C  
ATOM   3687  CD  LYS A 231     -60.266 -10.033  32.120  1.00  6.120          C  
ATOM   3688  CE  LYS A 231     -59.744 -11.226  32.907  1.00  6.120          C  
ATOM   3689  NZ  LYS A 231     -59.183 -12.242  32.023  1.00  6.120          N  
ATOM   3690  H   LYS A 231     -62.326  -5.860  30.891  1.00  4.870          H  
ATOM   3691  HA  LYS A 231     -62.842  -6.941  33.389  1.00  5.400          H  
ATOM   3692 1HB  LYS A 231     -61.941  -8.138  31.395  1.00  7.350          H  
ATOM   3693 2HB  LYS A 231     -60.395  -7.377  31.647  1.00  7.350          H  
ATOM   3694 1HG  LYS A 231     -60.099  -8.607  33.726  1.00  7.350          H  
ATOM   3695 2HG  LYS A 231     -61.712  -9.305  33.508  1.00  7.350          H  
ATOM   3696 1HD  LYS A 231     -61.062 -10.383  31.468  1.00  7.350          H  
ATOM   3697 2HD  LYS A 231     -59.485  -9.656  31.497  1.00  7.350          H  
ATOM   3698 1HE  LYS A 231     -58.971 -10.900  33.585  1.00  7.350          H  
ATOM   3699 2HE  LYS A 231     -60.556 -11.672  33.467  1.00  7.350          H  
ATOM   3700 1HZ  LYS A 231     -58.843 -13.026  32.559  1.00  7.350          H  
ATOM   3701 2HZ  LYS A 231     -59.917 -12.548  31.393  1.00  7.350          H  
ATOM   3702 3HZ  LYS A 231     -58.417 -11.818  31.511  1.00  7.350          H  
ATOM   3703  N   ALA A 232     -61.299  -6.219  35.180  1.00  4.440          N  
ATOM   3704  CA  ALA A 232     -60.526  -5.795  36.361  1.00  4.520          C  
ATOM   3705  C   ALA A 232     -60.297  -4.279  36.512  1.00  4.240          C  
ATOM   3706  O   ALA A 232     -59.369  -3.867  37.219  1.00  4.330          O  
ATOM   3707  CB  ALA A 232     -59.158  -6.456  36.319  1.00  6.300          C  
ATOM   3708  H   ALA A 232     -62.160  -6.714  35.364  1.00  5.330          H  
ATOM   3709  HA  ALA A 232     -61.070  -6.149  37.238  1.00  5.420          H  
ATOM   3710 1HB  ALA A 232     -58.598  -6.221  37.208  1.00  7.560          H  
ATOM   3711 2HB  ALA A 232     -59.278  -7.503  36.259  1.00  7.560          H  
ATOM   3712 3HB  ALA A 232     -58.619  -6.106  35.464  1.00  7.560          H  
ATOM   3713  N   SER A 233     -61.158  -3.443  35.946  1.00  3.980          N  
ATOM   3714  CA  SER A 233     -60.947  -1.998  36.008  1.00  3.880          C  
ATOM   3715  C   SER A 233     -61.023  -1.324  37.366  1.00  3.840          C  
ATOM   3716  O   SER A 233     -61.743  -1.756  38.278  1.00  4.110          O  
ATOM   3717  CB  SER A 233     -62.013  -1.323  35.188  1.00  5.470          C  
ATOM   3718  OG  SER A 233     -63.274  -1.484  35.787  1.00  5.470          O  
ATOM   3719  H   SER A 233     -61.937  -3.780  35.370  1.00  4.780          H  
ATOM   3720  HA  SER A 233     -59.962  -1.788  35.578  1.00  4.660          H  
ATOM   3721 1HB  SER A 233     -61.788  -0.265  35.089  1.00  6.570          H  
ATOM   3722 2HB  SER A 233     -62.029  -1.751  34.206  1.00  6.570          H  
ATOM   3723  HG  SER A 233     -63.906  -1.068  35.202  1.00  6.570          H  
ATOM   3724  N   ILE A 234     -60.341  -0.177  37.416  1.00  3.790          N  
ATOM   3725  CA  ILE A 234     -60.300   0.781  38.508  1.00  3.940          C  
ATOM   3726  C   ILE A 234     -60.915   2.132  38.110  1.00  3.960          C  
ATOM   3727  O   ILE A 234     -60.692   2.659  37.023  1.00  4.230          O  
ATOM   3728  CB  ILE A 234     -58.845   0.911  39.019  1.00  5.460          C  
ATOM   3729  CG1 ILE A 234     -58.332  -0.441  39.596  1.00  5.460          C  
ATOM   3730  CG2 ILE A 234     -58.664   2.011  39.966  1.00  5.460          C  
ATOM   3731  CD1 ILE A 234     -59.049  -0.951  40.854  1.00  5.460          C  
ATOM   3732  H   ILE A 234     -59.721   0.018  36.613  1.00  4.550          H  
ATOM   3733  HA  ILE A 234     -60.912   0.396  39.314  1.00  4.730          H  
ATOM   3734  HB  ILE A 234     -58.221   1.117  38.187  1.00  6.550          H  
ATOM   3735 1HG1 ILE A 234     -58.437  -1.198  38.823  1.00  6.550          H  
ATOM   3736 2HG1 ILE A 234     -57.265  -0.337  39.832  1.00  6.550          H  
ATOM   3737 1HG2 ILE A 234     -57.611   2.050  40.243  1.00  6.550          H  
ATOM   3738 2HG2 ILE A 234     -58.928   2.925  39.493  1.00  6.550          H  
ATOM   3739 3HG2 ILE A 234     -59.271   1.856  40.847  1.00  6.550          H  
ATOM   3740 1HD1 ILE A 234     -58.605  -1.890  41.154  1.00  6.550          H  
ATOM   3741 2HD1 ILE A 234     -58.935  -0.240  41.669  1.00  6.550          H  
ATOM   3742 3HD1 ILE A 234     -60.101  -1.112  40.660  1.00  6.550          H  
ATOM   3743  N   TYR A 235     -61.736   2.661  39.014  1.00  4.000          N  
ATOM   3744  CA  TYR A 235     -62.472   3.916  38.840  1.00  4.380          C  
ATOM   3745  C   TYR A 235     -61.897   5.090  39.634  1.00  4.170          C  
ATOM   3746  O   TYR A 235     -62.605   6.048  39.944  1.00  4.360          O  
ATOM   3747  CB  TYR A 235     -63.919   3.693  39.257  1.00  5.980          C  
ATOM   3748  CG  TYR A 235     -64.656   2.717  38.387  1.00  5.980          C  
ATOM   3749  CD1 TYR A 235     -64.616   1.357  38.677  1.00  5.980          C  
ATOM   3750  CD2 TYR A 235     -65.405   3.177  37.323  1.00  5.980          C  
ATOM   3751  CE1 TYR A 235     -65.310   0.469  37.894  1.00  5.980          C  
ATOM   3752  CE2 TYR A 235     -66.108   2.288  36.548  1.00  5.980          C  
ATOM   3753  CZ  TYR A 235     -66.061   0.937  36.829  1.00  5.980          C  
ATOM   3754  OH  TYR A 235     -66.765   0.048  36.049  1.00  5.980          O  
ATOM   3755  H   TYR A 235     -61.864   2.154  39.878  1.00  4.800          H  
ATOM   3756  HA  TYR A 235     -62.440   4.181  37.787  1.00  5.260          H  
ATOM   3757 1HB  TYR A 235     -63.951   3.331  40.285  1.00  7.180          H  
ATOM   3758 2HB  TYR A 235     -64.456   4.641  39.229  1.00  7.180          H  
ATOM   3759  HD1 TYR A 235     -64.032   0.990  39.519  1.00  7.180          H  
ATOM   3760  HD2 TYR A 235     -65.442   4.243  37.101  1.00  7.180          H  
ATOM   3761  HE1 TYR A 235     -65.272  -0.598  38.116  1.00  7.180          H  
ATOM   3762  HE2 TYR A 235     -66.704   2.650  35.708  1.00  7.180          H  
ATOM   3763  HH  TYR A 235     -67.177   0.518  35.317  1.00  7.180          H  
ATOM   3764  N   PHE A 236     -60.633   4.993  39.999  1.00  4.040          N  
ATOM   3765  CA  PHE A 236     -59.962   6.006  40.798  1.00  3.980          C  
ATOM   3766  C   PHE A 236     -59.714   7.288  40.021  1.00  3.800          C  
ATOM   3767  O   PHE A 236     -59.473   7.288  38.809  1.00  3.860          O  
ATOM   3768  CB  PHE A 236     -58.604   5.502  41.296  1.00  5.600          C  
ATOM   3769  CG  PHE A 236     -58.629   4.359  42.293  1.00  5.600          C  
ATOM   3770  CD1 PHE A 236     -59.801   3.922  42.934  1.00  5.600          C  
ATOM   3771  CD2 PHE A 236     -57.441   3.691  42.579  1.00  5.600          C  
ATOM   3772  CE1 PHE A 236     -59.762   2.858  43.809  1.00  5.600          C  
ATOM   3773  CE2 PHE A 236     -57.414   2.626  43.454  1.00  5.600          C  
ATOM   3774  CZ  PHE A 236     -58.574   2.211  44.066  1.00  5.600          C  
ATOM   3775  H   PHE A 236     -60.116   4.180  39.706  1.00  4.850          H  
ATOM   3776  HA  PHE A 236     -60.596   6.263  41.645  1.00  4.780          H  
ATOM   3777 1HB  PHE A 236     -58.020   5.172  40.444  1.00  6.720          H  
ATOM   3778 2HB  PHE A 236     -58.058   6.330  41.747  1.00  6.720          H  
ATOM   3779  HD1 PHE A 236     -60.753   4.407  42.746  1.00  6.720          H  
ATOM   3780  HD2 PHE A 236     -56.507   4.014  42.089  1.00  6.720          H  
ATOM   3781  HE1 PHE A 236     -60.677   2.524  44.298  1.00  6.720          H  
ATOM   3782  HE2 PHE A 236     -56.472   2.111  43.657  1.00  6.720          H  
ATOM   3783  HZ  PHE A 236     -58.551   1.368  44.756  1.00  6.720          H  
ATOM   3784  N   ASN A 237     -59.685   8.396  40.747  1.00  3.920          N  
ATOM   3785  CA  ASN A 237     -59.409   9.699  40.160  1.00  4.020          C  
ATOM   3786  C   ASN A 237     -57.906   9.811  39.917  1.00  4.010          C  
ATOM   3787  O   ASN A 237     -57.160  10.448  40.667  1.00  4.040          O  
ATOM   3788  CB  ASN A 237     -59.924  10.788  41.090  1.00  5.590          C  
ATOM   3789  CG  ASN A 237     -59.975  12.154  40.488  1.00  5.590          C  
ATOM   3790  OD1 ASN A 237     -59.868  12.325  39.274  1.00  5.590          O  
ATOM   3791  ND2 ASN A 237     -60.164  13.142  41.329  1.00  5.590          N  
ATOM   3792  H   ASN A 237     -59.886   8.338  41.735  1.00  4.700          H  
ATOM   3793  HA  ASN A 237     -59.910   9.773  39.193  1.00  4.820          H  
ATOM   3794 1HB  ASN A 237     -60.929  10.522  41.422  1.00  6.710          H  
ATOM   3795 2HB  ASN A 237     -59.292  10.829  41.976  1.00  6.710          H  
ATOM   3796 1HD2 ASN A 237     -60.223  14.083  40.993  1.00  6.710          H  
ATOM   3797 2HD2 ASN A 237     -60.253  12.955  42.306  1.00  6.710          H  
ATOM   3798  N   VAL A 238     -57.441   9.131  38.882  1.00  4.320          N  
ATOM   3799  CA  VAL A 238     -56.014   9.108  38.646  1.00  4.810          C  
ATOM   3800  C   VAL A 238     -55.609  10.336  37.844  1.00  4.790          C  
ATOM   3801  O   VAL A 238     -55.706  10.357  36.615  1.00  5.070          O  
ATOM   3802  CB  VAL A 238     -55.593   7.828  37.898  1.00  6.540          C  
ATOM   3803  CG1 VAL A 238     -54.076   7.824  37.711  1.00  6.540          C  
ATOM   3804  CG2 VAL A 238     -56.050   6.599  38.664  1.00  6.540          C  
ATOM   3805  H   VAL A 238     -58.115   8.607  38.319  1.00  5.180          H  
ATOM   3806  HA  VAL A 238     -55.498   9.131  39.608  1.00  5.770          H  
ATOM   3807  HB  VAL A 238     -56.047   7.818  36.911  1.00  7.850          H  
ATOM   3808 1HG1 VAL A 238     -53.772   6.934  37.182  1.00  7.850          H  
ATOM   3809 2HG1 VAL A 238     -53.761   8.690  37.149  1.00  7.850          H  
ATOM   3810 3HG1 VAL A 238     -53.593   7.832  38.692  1.00  7.850          H  
ATOM   3811 1HG2 VAL A 238     -55.750   5.703  38.121  1.00  7.850          H  
ATOM   3812 2HG2 VAL A 238     -55.598   6.601  39.656  1.00  7.850          H  
ATOM   3813 3HG2 VAL A 238     -57.114   6.612  38.759  1.00  7.850          H  
ATOM   3814  N   ILE A 239     -55.166  11.348  38.577  1.00  4.810          N  
ATOM   3815  CA  ILE A 239     -54.789  12.671  38.060  1.00  5.080          C  
ATOM   3816  C   ILE A 239     -53.369  13.011  38.598  1.00  5.080          C  
ATOM   3817  O   ILE A 239     -52.946  12.330  39.529  1.00  5.330          O  
ATOM   3818  CB  ILE A 239     -55.938  13.648  38.445  1.00  7.000          C  
ATOM   3819  CG1 ILE A 239     -56.110  13.713  39.988  1.00  7.000          C  
ATOM   3820  CG2 ILE A 239     -57.200  13.251  37.724  1.00  7.000          C  
ATOM   3821  CD1 ILE A 239     -57.108  14.724  40.482  1.00  7.000          C  
ATOM   3822  H   ILE A 239     -55.175  11.180  39.584  1.00  5.770          H  
ATOM   3823  HA  ILE A 239     -54.758  12.603  36.982  1.00  6.100          H  
ATOM   3824  HB  ILE A 239     -55.731  14.599  38.117  1.00  8.400          H  
ATOM   3825 1HG1 ILE A 239     -56.421  12.746  40.348  1.00  8.400          H  
ATOM   3826 2HG1 ILE A 239     -55.144  13.954  40.430  1.00  8.400          H  
ATOM   3827 1HG2 ILE A 239     -58.004  13.943  37.932  1.00  8.400          H  
ATOM   3828 2HG2 ILE A 239     -56.982  13.273  36.663  1.00  8.400          H  
ATOM   3829 3HG2 ILE A 239     -57.516  12.259  38.011  1.00  8.400          H  
ATOM   3830 1HD1 ILE A 239     -57.141  14.690  41.569  1.00  8.400          H  
ATOM   3831 2HD1 ILE A 239     -56.832  15.689  40.171  1.00  8.400          H  
ATOM   3832 3HD1 ILE A 239     -58.086  14.503  40.095  1.00  8.400          H  
ATOM   3833  N   LEU A 240     -52.570  14.002  38.076  1.00  5.220          N  
ATOM   3834  CA  LEU A 240     -52.760  15.044  37.036  1.00  5.420          C  
ATOM   3835  C   LEU A 240     -53.832  16.063  37.345  1.00  5.420          C  
ATOM   3836  O   LEU A 240     -54.575  16.478  36.468  1.00  5.250          O  
ATOM   3837  CB  LEU A 240     -52.973  14.478  35.606  1.00  7.510          C  
ATOM   3838  CG  LEU A 240     -51.836  13.628  34.979  1.00  7.510          C  
ATOM   3839  CD1 LEU A 240     -52.266  13.214  33.585  1.00  7.510          C  
ATOM   3840  CD2 LEU A 240     -50.553  14.432  34.881  1.00  7.510          C  
ATOM   3841  H   LEU A 240     -51.659  14.030  38.507  1.00  6.260          H  
ATOM   3842  HA  LEU A 240     -51.839  15.619  36.997  1.00  6.500          H  
ATOM   3843 1HB  LEU A 240     -53.861  13.885  35.573  1.00  9.010          H  
ATOM   3844 2HB  LEU A 240     -53.158  15.276  34.938  1.00  9.010          H  
ATOM   3845  HG  LEU A 240     -51.670  12.735  35.580  1.00  9.010          H  
ATOM   3846 1HD1 LEU A 240     -51.491  12.611  33.117  1.00  9.010          H  
ATOM   3847 2HD1 LEU A 240     -53.190  12.641  33.645  1.00  9.010          H  
ATOM   3848 3HD1 LEU A 240     -52.432  14.105  32.991  1.00  9.010          H  
ATOM   3849 1HD2 LEU A 240     -49.787  13.833  34.414  1.00  9.010          H  
ATOM   3850 2HD2 LEU A 240     -50.734  15.303  34.272  1.00  9.010          H  
ATOM   3851 3HD2 LEU A 240     -50.205  14.736  35.856  1.00  9.010          H  
ATOM   3852  N   TRP A 241     -53.924  16.494  38.603  1.00  5.850          N  
ATOM   3853  CA  TRP A 241     -54.948  17.474  38.963  1.00  6.220          C  
ATOM   3854  C   TRP A 241     -54.824  18.779  38.216  1.00  6.400          C  
ATOM   3855  O   TRP A 241     -55.780  19.224  37.582  1.00  6.600          O  
ATOM   3856  CB  TRP A 241     -54.891  17.776  40.466  1.00  8.560          C  
ATOM   3857  CG  TRP A 241     -55.868  18.836  40.919  1.00  8.560          C  
ATOM   3858  CD1 TRP A 241     -57.177  18.650  41.241  1.00  8.560          C  
ATOM   3859  CD2 TRP A 241     -55.605  20.254  41.131  1.00  8.560          C  
ATOM   3860  NE1 TRP A 241     -57.744  19.839  41.623  1.00  8.560          N  
ATOM   3861  CE2 TRP A 241     -56.796  20.827  41.562  1.00  8.560          C  
ATOM   3862  CE3 TRP A 241     -54.470  21.063  40.995  1.00  8.560          C  
ATOM   3863  CZ2 TRP A 241     -56.892  22.175  41.858  1.00  8.560          C  
ATOM   3864  CZ3 TRP A 241     -54.567  22.408  41.284  1.00  8.560          C  
ATOM   3865  CH2 TRP A 241     -55.746  22.952  41.704  1.00  8.560          C  
ATOM   3866  H   TRP A 241     -53.300  16.119  39.305  1.00  7.020          H  
ATOM   3867  HA  TRP A 241     -55.922  17.060  38.712  1.00  7.460          H  
ATOM   3868 1HB  TRP A 241     -55.075  16.872  41.035  1.00 10.270          H  
ATOM   3869 2HB  TRP A 241     -53.894  18.112  40.726  1.00 10.270          H  
ATOM   3870  HD1 TRP A 241     -57.700  17.700  41.200  1.00 10.270          H  
ATOM   3871  HE1 TRP A 241     -58.705  19.967  41.908  1.00 10.270          H  
ATOM   3872  HE3 TRP A 241     -53.531  20.643  40.673  1.00 10.270          H  
ATOM   3873  HZ2 TRP A 241     -57.824  22.628  42.198  1.00 10.270          H  
ATOM   3874  HZ3 TRP A 241     -53.677  23.025  41.175  1.00 10.270          H  
ATOM   3875  HH2 TRP A 241     -55.789  24.017  41.928  1.00 10.270          H  
ATOM   3876  N   LEU A 242     -53.632  19.373  38.234  1.00  6.650          N  
ATOM   3877  CA  LEU A 242     -53.453  20.669  37.598  1.00  7.130          C  
ATOM   3878  C   LEU A 242     -53.584  20.555  36.101  1.00  6.940          C  
ATOM   3879  O   LEU A 242     -54.068  21.468  35.438  1.00  7.370          O  
ATOM   3880  CB  LEU A 242     -52.106  21.298  37.968  1.00  9.790          C  
ATOM   3881  CG  LEU A 242     -51.834  22.734  37.418  1.00  9.790          C  
ATOM   3882  CD1 LEU A 242     -52.927  23.724  37.903  1.00  9.790          C  
ATOM   3883  CD2 LEU A 242     -50.463  23.184  37.907  1.00  9.790          C  
ATOM   3884  H   LEU A 242     -52.869  18.943  38.736  1.00  7.980          H  
ATOM   3885  HA  LEU A 242     -54.251  21.312  37.962  1.00  8.560          H  
ATOM   3886 1HB  LEU A 242     -52.021  21.338  39.047  1.00 11.750          H  
ATOM   3887 2HB  LEU A 242     -51.315  20.652  37.589  1.00 11.750          H  
ATOM   3888  HG  LEU A 242     -51.845  22.722  36.325  1.00 11.750          H  
ATOM   3889 1HD1 LEU A 242     -52.706  24.717  37.513  1.00 11.750          H  
ATOM   3890 2HD1 LEU A 242     -53.903  23.424  37.544  1.00 11.750          H  
ATOM   3891 3HD1 LEU A 242     -52.935  23.758  38.987  1.00 11.750          H  
ATOM   3892 1HD2 LEU A 242     -50.251  24.183  37.525  1.00 11.750          H  
ATOM   3893 2HD2 LEU A 242     -50.452  23.202  38.997  1.00 11.750          H  
ATOM   3894 3HD2 LEU A 242     -49.703  22.490  37.548  1.00 11.750          H  
ATOM   3895  N   VAL A 243     -53.071  19.463  35.566  1.00  6.560          N  
ATOM   3896  CA  VAL A 243     -53.091  19.199  34.146  1.00  6.470          C  
ATOM   3897  C   VAL A 243     -54.486  18.975  33.599  1.00  6.110          C  
ATOM   3898  O   VAL A 243     -54.852  19.580  32.587  1.00  5.820          O  
ATOM   3899  CB  VAL A 243     -52.220  17.980  33.889  1.00  9.090          C  
ATOM   3900  CG1 VAL A 243     -52.372  17.479  32.480  1.00  9.090          C  
ATOM   3901  CG2 VAL A 243     -50.777  18.363  34.155  1.00  9.090          C  
ATOM   3902  H   VAL A 243     -52.680  18.771  36.187  1.00  7.870          H  
ATOM   3903  HA  VAL A 243     -52.653  20.058  33.638  1.00  7.760          H  
ATOM   3904  HB  VAL A 243     -52.508  17.218  34.548  1.00 10.910          H  
ATOM   3905 1HG1 VAL A 243     -51.752  16.620  32.361  1.00 10.910          H  
ATOM   3906 2HG1 VAL A 243     -53.401  17.187  32.271  1.00 10.910          H  
ATOM   3907 3HG1 VAL A 243     -52.077  18.242  31.789  1.00 10.910          H  
ATOM   3908 1HG2 VAL A 243     -50.132  17.511  34.004  1.00 10.910          H  
ATOM   3909 2HG2 VAL A 243     -50.488  19.161  33.470  1.00 10.910          H  
ATOM   3910 3HG2 VAL A 243     -50.671  18.713  35.178  1.00 10.910          H  
ATOM   3911  N   ALA A 244     -55.258  18.082  34.224  1.00  6.410          N  
ATOM   3912  CA  ALA A 244     -56.599  17.832  33.732  1.00  6.560          C  
ATOM   3913  C   ALA A 244     -57.412  19.112  33.851  1.00  6.300          C  
ATOM   3914  O   ALA A 244     -58.168  19.477  32.937  1.00  6.240          O  
ATOM   3915  CB  ALA A 244     -57.243  16.680  34.485  1.00  9.120          C  
ATOM   3916  H   ALA A 244     -54.924  17.575  35.046  1.00  7.690          H  
ATOM   3917  HA  ALA A 244     -56.523  17.568  32.684  1.00  7.870          H  
ATOM   3918 1HB  ALA A 244     -58.232  16.480  34.097  1.00 10.950          H  
ATOM   3919 2HB  ALA A 244     -56.624  15.787  34.367  1.00 10.950          H  
ATOM   3920 3HB  ALA A 244     -57.308  16.933  35.545  1.00 10.950          H  
ATOM   3921  N   LEU A 245     -57.210  19.827  34.969  1.00  6.400          N  
ATOM   3922  CA  LEU A 245     -57.865  21.085  35.218  1.00  6.560          C  
ATOM   3923  C   LEU A 245     -57.522  22.063  34.120  1.00  6.060          C  
ATOM   3924  O   LEU A 245     -58.417  22.545  33.434  1.00  6.200          O  
ATOM   3925  CB  LEU A 245     -57.406  21.606  36.591  1.00  9.120          C  
ATOM   3926  CG  LEU A 245     -58.013  22.887  37.175  1.00  9.120          C  
ATOM   3927  CD1 LEU A 245     -57.911  22.786  38.678  1.00  9.120          C  
ATOM   3928  CD2 LEU A 245     -57.223  24.139  36.703  1.00  9.120          C  
ATOM   3929  H   LEU A 245     -56.611  19.466  35.716  1.00  7.680          H  
ATOM   3930  HA  LEU A 245     -58.941  20.925  35.228  1.00  7.870          H  
ATOM   3931 1HB  LEU A 245     -57.605  20.820  37.313  1.00 10.940          H  
ATOM   3932 2HB  LEU A 245     -56.336  21.748  36.559  1.00 10.940          H  
ATOM   3933  HG  LEU A 245     -59.058  22.968  36.894  1.00 10.940          H  
ATOM   3934 1HD1 LEU A 245     -58.331  23.677  39.140  1.00 10.940          H  
ATOM   3935 2HD1 LEU A 245     -58.456  21.907  39.029  1.00 10.940          H  
ATOM   3936 3HD1 LEU A 245     -56.860  22.692  38.951  1.00 10.940          H  
ATOM   3937 1HD2 LEU A 245     -57.653  25.029  37.163  1.00 10.940          H  
ATOM   3938 2HD2 LEU A 245     -56.185  24.042  37.009  1.00 10.940          H  
ATOM   3939 3HD2 LEU A 245     -57.262  24.252  35.636  1.00 10.940          H  
ATOM   3940  N   SER A 246     -56.228  22.253  33.837  1.00  5.730          N  
ATOM   3941  CA  SER A 246     -55.768  23.193  32.820  1.00  5.650          C  
ATOM   3942  C   SER A 246     -56.388  22.881  31.468  1.00  5.380          C  
ATOM   3943  O   SER A 246     -56.894  23.778  30.772  1.00  5.380          O  
ATOM   3944  CB  SER A 246     -54.256  23.145  32.727  1.00  7.940          C  
ATOM   3945  OG  SER A 246     -53.773  24.035  31.761  1.00  7.940          O  
ATOM   3946  H   SER A 246     -55.516  21.789  34.398  1.00  6.880          H  
ATOM   3947  HA  SER A 246     -56.068  24.196  33.120  1.00  6.780          H  
ATOM   3948 1HB  SER A 246     -53.830  23.392  33.698  1.00  9.530          H  
ATOM   3949 2HB  SER A 246     -53.940  22.132  32.486  1.00  9.530          H  
ATOM   3950  HG  SER A 246     -52.818  23.938  31.778  1.00  9.530          H  
ATOM   3951  N   ALA A 247     -56.459  21.596  31.117  1.00  5.460          N  
ATOM   3952  CA  ALA A 247     -57.038  21.218  29.843  1.00  5.630          C  
ATOM   3953  C   ALA A 247     -58.470  21.756  29.694  1.00  5.660          C  
ATOM   3954  O   ALA A 247     -58.881  22.077  28.577  1.00  5.700          O  
ATOM   3955  CB  ALA A 247     -57.045  19.727  29.693  1.00  7.810          C  
ATOM   3956  H   ALA A 247     -56.032  20.878  31.718  1.00  6.550          H  
ATOM   3957  HA  ALA A 247     -56.419  21.642  29.059  1.00  6.760          H  
ATOM   3958 1HB  ALA A 247     -57.456  19.459  28.724  1.00  9.380          H  
ATOM   3959 2HB  ALA A 247     -56.033  19.331  29.790  1.00  9.380          H  
ATOM   3960 3HB  ALA A 247     -57.664  19.337  30.478  1.00  9.380          H  
ATOM   3961  N   LEU A 248     -59.245  21.836  30.786  1.00  5.970          N  
ATOM   3962  CA  LEU A 248     -60.603  22.360  30.673  1.00  6.360          C  
ATOM   3963  C   LEU A 248     -60.662  23.867  30.935  1.00  6.260          C  
ATOM   3964  O   LEU A 248     -61.238  24.633  30.158  1.00  6.530          O  
ATOM   3965  CB  LEU A 248     -61.538  21.632  31.649  1.00  8.750          C  
ATOM   3966  CG  LEU A 248     -63.048  22.069  31.694  1.00  8.750          C  
ATOM   3967  CD1 LEU A 248     -63.705  21.867  30.335  1.00  8.750          C  
ATOM   3968  CD2 LEU A 248     -63.760  21.221  32.738  1.00  8.750          C  
ATOM   3969  H   LEU A 248     -58.887  21.532  31.705  1.00  7.160          H  
ATOM   3970  HA  LEU A 248     -60.939  22.167  29.669  1.00  7.630          H  
ATOM   3971 1HB  LEU A 248     -61.517  20.592  31.396  1.00 10.500          H  
ATOM   3972 2HB  LEU A 248     -61.126  21.737  32.656  1.00 10.500          H  
ATOM   3973  HG  LEU A 248     -63.125  23.124  31.965  1.00 10.500          H  
ATOM   3974 1HD1 LEU A 248     -64.752  22.159  30.391  1.00 10.500          H  
ATOM   3975 2HD1 LEU A 248     -63.212  22.476  29.592  1.00 10.500          H  
ATOM   3976 3HD1 LEU A 248     -63.631  20.827  30.050  1.00 10.500          H  
ATOM   3977 1HD2 LEU A 248     -64.812  21.503  32.792  1.00 10.500          H  
ATOM   3978 2HD2 LEU A 248     -63.683  20.183  32.455  1.00 10.500          H  
ATOM   3979 3HD2 LEU A 248     -63.292  21.372  33.709  1.00 10.500          H  
ATOM   3980  N   ILE A 249     -60.054  24.291  32.032  1.00  6.130          N  
ATOM   3981  CA  ILE A 249     -60.083  25.667  32.504  1.00  6.390          C  
ATOM   3982  C   ILE A 249     -59.392  26.646  31.557  1.00  6.640          C  
ATOM   3983  O   ILE A 249     -59.842  27.787  31.419  1.00  6.910          O  
ATOM   3984  CB  ILE A 249     -59.472  25.770  33.926  1.00  8.840          C  
ATOM   3985  CG1 ILE A 249     -60.321  24.921  34.962  1.00  8.840          C  
ATOM   3986  CG2 ILE A 249     -59.337  27.229  34.390  1.00  8.840          C  
ATOM   3987  CD1 ILE A 249     -61.796  25.262  35.109  1.00  8.840          C  
ATOM   3988  H   ILE A 249     -59.565  23.601  32.591  1.00  7.360          H  
ATOM   3989  HA  ILE A 249     -61.120  25.980  32.554  1.00  7.670          H  
ATOM   3990  HB  ILE A 249     -58.481  25.323  33.898  1.00 10.610          H  
ATOM   3991 1HG1 ILE A 249     -60.248  23.871  34.684  1.00 10.610          H  
ATOM   3992 2HG1 ILE A 249     -59.873  25.052  35.939  1.00 10.610          H  
ATOM   3993 1HG2 ILE A 249     -58.882  27.249  35.378  1.00 10.610          H  
ATOM   3994 2HG2 ILE A 249     -58.716  27.781  33.711  1.00 10.610          H  
ATOM   3995 3HG2 ILE A 249     -60.316  27.701  34.431  1.00 10.610          H  
ATOM   3996 1HD1 ILE A 249     -62.233  24.606  35.861  1.00 10.610          H  
ATOM   3997 2HD1 ILE A 249     -61.915  26.296  35.426  1.00 10.610          H  
ATOM   3998 3HD1 ILE A 249     -62.317  25.109  34.170  1.00 10.610          H  
ATOM   3999  N   ARG A 250     -58.253  26.255  30.982  1.00  6.870          N  
ATOM   4000  CA  ARG A 250     -57.526  27.151  30.107  1.00  7.310          C  
ATOM   4001  C   ARG A 250     -57.560  26.745  28.633  1.00  7.730          C  
ATOM   4002  O   ARG A 250     -57.724  27.618  27.785  1.00  7.860          O  
ATOM   4003  CB  ARG A 250     -56.078  27.255  30.566  1.00 10.060          C  
ATOM   4004  CG  ARG A 250     -55.894  27.739  32.019  1.00 10.060          C  
ATOM   4005  CD  ARG A 250     -56.470  29.093  32.261  1.00 10.060          C  
ATOM   4006  NE  ARG A 250     -56.287  29.519  33.635  1.00 10.060          N  
ATOM   4007  CZ  ARG A 250     -57.007  30.488  34.241  1.00 10.060          C  
ATOM   4008  NH1 ARG A 250     -57.972  31.111  33.587  1.00 10.060          N  
ATOM   4009  NH2 ARG A 250     -56.747  30.806  35.500  1.00 10.060          N  
ATOM   4010  H   ARG A 250     -57.902  25.311  31.111  1.00  8.240          H  
ATOM   4011  HA  ARG A 250     -57.986  28.132  30.164  1.00  8.770          H  
ATOM   4012 1HB  ARG A 250     -55.607  26.270  30.490  1.00 12.070          H  
ATOM   4013 2HB  ARG A 250     -55.531  27.931  29.911  1.00 12.070          H  
ATOM   4014 1HG  ARG A 250     -56.384  27.035  32.696  1.00 12.070          H  
ATOM   4015 2HG  ARG A 250     -54.831  27.777  32.253  1.00 12.070          H  
ATOM   4016 1HD  ARG A 250     -55.985  29.817  31.608  1.00 12.070          H  
ATOM   4017 2HD  ARG A 250     -57.528  29.080  32.066  1.00 12.070          H  
ATOM   4018  HE  ARG A 250     -55.559  29.066  34.173  1.00 12.070          H  
ATOM   4019 1HH1 ARG A 250     -58.186  30.865  32.627  1.00 12.070          H  
ATOM   4020 2HH1 ARG A 250     -58.511  31.830  34.046  1.00 12.070          H  
ATOM   4021 1HH2 ARG A 250     -56.012  30.327  36.002  1.00 12.070          H  
ATOM   4022 2HH2 ARG A 250     -57.283  31.527  35.962  1.00 12.070          H  
ATOM   4023  N   PHE A 251     -57.407  25.463  28.295  1.00  8.190          N  
ATOM   4024  CA  PHE A 251     -57.361  25.118  26.864  1.00  8.850          C  
ATOM   4025  C   PHE A 251     -58.758  25.162  26.234  1.00  8.890          C  
ATOM   4026  O   PHE A 251     -59.025  25.986  25.350  1.00  9.460          O  
ATOM   4027  CB  PHE A 251     -56.761  23.720  26.650  1.00 12.130          C  
ATOM   4028  CG  PHE A 251     -55.265  23.566  26.853  1.00 12.130          C  
ATOM   4029  CD1 PHE A 251     -54.681  23.722  28.109  1.00 12.130          C  
ATOM   4030  CD2 PHE A 251     -54.444  23.195  25.793  1.00 12.130          C  
ATOM   4031  CE1 PHE A 251     -53.336  23.544  28.285  1.00 12.130          C  
ATOM   4032  CE2 PHE A 251     -53.087  23.007  25.980  1.00 12.130          C  
ATOM   4033  CZ  PHE A 251     -52.536  23.187  27.225  1.00 12.130          C  
ATOM   4034  H   PHE A 251     -57.283  24.760  29.031  1.00  9.830          H  
ATOM   4035  HA  PHE A 251     -56.729  25.846  26.354  1.00 10.620          H  
ATOM   4036 1HB  PHE A 251     -57.234  23.038  27.287  1.00 14.550          H  
ATOM   4037 2HB  PHE A 251     -56.990  23.404  25.637  1.00 14.550          H  
ATOM   4038  HD1 PHE A 251     -55.288  23.991  28.962  1.00 14.550          H  
ATOM   4039  HD2 PHE A 251     -54.880  23.044  24.804  1.00 14.550          H  
ATOM   4040  HE1 PHE A 251     -52.902  23.677  29.272  1.00 14.550          H  
ATOM   4041  HE2 PHE A 251     -52.450  22.712  25.141  1.00 14.550          H  
ATOM   4042  HZ  PHE A 251     -51.469  23.036  27.376  1.00 14.550          H  
ATOM   4043  N   ILE A 252     -59.676  24.331  26.743  1.00  8.430          N  
ATOM   4044  CA  ILE A 252     -61.046  24.322  26.234  1.00  8.520          C  
ATOM   4045  C   ILE A 252     -61.678  25.664  26.564  1.00  8.250          C  
ATOM   4046  O   ILE A 252     -62.306  26.304  25.715  1.00  8.760          O  
ATOM   4047  CB  ILE A 252     -61.870  23.167  26.833  1.00 11.890          C  
ATOM   4048  CG1 ILE A 252     -61.306  21.809  26.329  1.00 11.890          C  
ATOM   4049  CG2 ILE A 252     -63.339  23.325  26.450  1.00 11.890          C  
ATOM   4050  CD1 ILE A 252     -61.811  20.559  27.050  1.00 11.890          C  
ATOM   4051  H   ILE A 252     -59.397  23.661  27.467  1.00 10.120          H  
ATOM   4052  HA  ILE A 252     -61.020  24.209  25.150  1.00 10.220          H  
ATOM   4053  HB  ILE A 252     -61.776  23.191  27.898  1.00 14.270          H  
ATOM   4054 1HG1 ILE A 252     -61.556  21.707  25.298  1.00 14.270          H  
ATOM   4055 2HG1 ILE A 252     -60.226  21.829  26.425  1.00 14.270          H  
ATOM   4056 1HG2 ILE A 252     -63.927  22.525  26.880  1.00 14.270          H  
ATOM   4057 2HG2 ILE A 252     -63.714  24.265  26.825  1.00 14.270          H  
ATOM   4058 3HG2 ILE A 252     -63.437  23.304  25.363  1.00 14.270          H  
ATOM   4059 1HD1 ILE A 252     -61.343  19.675  26.605  1.00 14.270          H  
ATOM   4060 2HD1 ILE A 252     -61.548  20.598  28.105  1.00 14.270          H  
ATOM   4061 3HD1 ILE A 252     -62.881  20.475  26.952  1.00 14.270          H  
ATOM   4062  N   GLY A 253     -61.495  26.083  27.811  1.00  7.640          N  
ATOM   4063  CA  GLY A 253     -61.999  27.330  28.338  1.00  7.610          C  
ATOM   4064  C   GLY A 253     -61.675  28.546  27.477  1.00  8.350          C  
ATOM   4065  O   GLY A 253     -62.595  29.289  27.112  1.00  8.690          O  
ATOM   4066  H   GLY A 253     -61.030  25.451  28.460  1.00  9.170          H  
ATOM   4067 1HA  GLY A 253     -63.079  27.251  28.457  1.00  9.130          H  
ATOM   4068 2HA  GLY A 253     -61.585  27.474  29.338  1.00  9.130          H  
ATOM   4069  N   CYS A 254     -60.393  28.792  27.133  1.00  8.810          N  
ATOM   4070  CA  CYS A 254     -60.135  29.993  26.351  1.00  9.710          C  
ATOM   4071  C   CYS A 254     -60.686  29.874  24.944  1.00 10.430          C  
ATOM   4072  O   CYS A 254     -61.116  30.881  24.380  1.00 11.170          O  
ATOM   4073  CB  CYS A 254     -58.640  30.292  26.240  1.00 13.230          C  
ATOM   4074  SG  CYS A 254     -57.722  29.132  25.196  1.00 13.230          S  
ATOM   4075  H   CYS A 254     -59.618  28.195  27.422  1.00 10.570          H  
ATOM   4076  HA  CYS A 254     -60.614  30.833  26.846  1.00 11.650          H  
ATOM   4077 1HB  CYS A 254     -58.500  31.294  25.842  1.00 15.880          H  
ATOM   4078 2HB  CYS A 254     -58.194  30.264  27.234  1.00 15.880          H  
ATOM   4079  HG  CYS A 254     -57.757  28.116  26.091  1.00 15.880          H  
ATOM   4080  N   SER A 255     -60.762  28.656  24.396  1.00 10.300          N  
ATOM   4081  CA  SER A 255     -61.324  28.507  23.069  1.00 11.010          C  
ATOM   4082  C   SER A 255     -62.783  28.935  23.085  1.00 10.930          C  
ATOM   4083  O   SER A 255     -63.207  29.750  22.260  1.00 11.680          O  
ATOM   4084  CB  SER A 255     -61.195  27.079  22.589  1.00 15.130          C  
ATOM   4085  OG  SER A 255     -61.733  26.929  21.303  1.00 15.130          O  
ATOM   4086  H   SER A 255     -60.347  27.841  24.866  1.00 12.360          H  
ATOM   4087  HA  SER A 255     -60.782  29.154  22.384  1.00 13.210          H  
ATOM   4088 1HB  SER A 255     -60.143  26.791  22.590  1.00 18.160          H  
ATOM   4089 2HB  SER A 255     -61.710  26.417  23.277  1.00 18.160          H  
ATOM   4090  HG  SER A 255     -61.600  26.009  21.071  1.00 18.160          H  
ATOM   4091  N   ILE A 256     -63.546  28.448  24.075  1.00 10.120          N  
ATOM   4092  CA  ILE A 256     -64.964  28.786  24.152  1.00 10.160          C  
ATOM   4093  C   ILE A 256     -65.135  30.275  24.368  1.00 10.780          C  
ATOM   4094  O   ILE A 256     -65.986  30.898  23.730  1.00 11.400          O  
ATOM   4095  CB  ILE A 256     -65.695  28.024  25.279  1.00 14.210          C  
ATOM   4096  CG1 ILE A 256     -65.753  26.515  24.922  1.00 14.210          C  
ATOM   4097  CG2 ILE A 256     -67.133  28.616  25.471  1.00 14.210          C  
ATOM   4098  CD1 ILE A 256     -66.186  25.625  26.065  1.00 14.210          C  
ATOM   4099  H   ILE A 256     -63.121  27.793  24.741  1.00 12.140          H  
ATOM   4100  HA  ILE A 256     -65.432  28.523  23.210  1.00 12.190          H  
ATOM   4101  HB  ILE A 256     -65.128  28.119  26.208  1.00 17.050          H  
ATOM   4102 1HG1 ILE A 256     -66.434  26.372  24.088  1.00 17.050          H  
ATOM   4103 2HG1 ILE A 256     -64.755  26.199  24.612  1.00 17.050          H  
ATOM   4104 1HG2 ILE A 256     -67.654  28.092  26.261  1.00 17.050          H  
ATOM   4105 2HG2 ILE A 256     -67.085  29.670  25.741  1.00 17.050          H  
ATOM   4106 3HG2 ILE A 256     -67.695  28.514  24.540  1.00 17.050          H  
ATOM   4107 1HD1 ILE A 256     -66.180  24.587  25.732  1.00 17.050          H  
ATOM   4108 2HD1 ILE A 256     -65.495  25.746  26.896  1.00 17.050          H  
ATOM   4109 3HD1 ILE A 256     -67.184  25.881  26.393  1.00 17.050          H  
ATOM   4110  N   TYR A 257     -64.368  30.854  25.287  1.00 10.750          N  
ATOM   4111  CA  TYR A 257     -64.475  32.276  25.560  1.00 11.500          C  
ATOM   4112  C   TYR A 257     -64.299  33.104  24.301  1.00 12.550          C  
ATOM   4113  O   TYR A 257     -65.110  33.994  24.020  1.00 13.240          O  
ATOM   4114  CB  TYR A 257     -63.437  32.698  26.592  1.00 15.800          C  
ATOM   4115  CG  TYR A 257     -63.400  34.182  26.845  1.00 15.800          C  
ATOM   4116  CD1 TYR A 257     -64.348  34.767  27.664  1.00 15.800          C  
ATOM   4117  CD2 TYR A 257     -62.407  34.959  26.262  1.00 15.800          C  
ATOM   4118  CE1 TYR A 257     -64.305  36.123  27.903  1.00 15.800          C  
ATOM   4119  CE2 TYR A 257     -62.366  36.309  26.504  1.00 15.800          C  
ATOM   4120  CZ  TYR A 257     -63.309  36.893  27.321  1.00 15.800          C  
ATOM   4121  OH  TYR A 257     -63.259  38.247  27.578  1.00 15.800          O  
ATOM   4122  H   TYR A 257     -63.700  30.286  25.818  1.00 12.900          H  
ATOM   4123  HA  TYR A 257     -65.470  32.474  25.954  1.00 13.800          H  
ATOM   4124 1HB  TYR A 257     -63.632  32.188  27.536  1.00 18.960          H  
ATOM   4125 2HB  TYR A 257     -62.452  32.387  26.254  1.00 18.960          H  
ATOM   4126  HD1 TYR A 257     -65.125  34.158  28.123  1.00 18.960          H  
ATOM   4127  HD2 TYR A 257     -61.659  34.499  25.617  1.00 18.960          H  
ATOM   4128  HE1 TYR A 257     -65.049  36.584  28.550  1.00 18.960          H  
ATOM   4129  HE2 TYR A 257     -61.587  36.915  26.056  1.00 18.960          H  
ATOM   4130  HH  TYR A 257     -63.997  38.494  28.143  1.00 18.960          H  
ATOM   4131  N   MET A 258     -63.228  32.839  23.549  1.00 12.760          N  
ATOM   4132  CA  MET A 258     -62.944  33.590  22.338  1.00 13.840          C  
ATOM   4133  C   MET A 258     -64.035  33.411  21.284  1.00 14.130          C  
ATOM   4134  O   MET A 258     -64.417  34.374  20.610  1.00 15.030          O  
ATOM   4135  CB  MET A 258     -61.586  33.164  21.803  1.00 18.940          C  
ATOM   4136  CG  MET A 258     -60.414  33.641  22.665  1.00 18.940          C  
ATOM   4137  SD  MET A 258     -58.800  33.309  21.935  1.00 18.940          S  
ATOM   4138  CE  MET A 258     -58.623  31.548  22.264  1.00 18.940          C  
ATOM   4139  H   MET A 258     -62.584  32.093  23.837  1.00 15.310          H  
ATOM   4140  HA  MET A 258     -62.903  34.646  22.599  1.00 16.610          H  
ATOM   4141 1HB  MET A 258     -61.559  32.074  21.764  1.00 22.730          H  
ATOM   4142 2HB  MET A 258     -61.453  33.536  20.789  1.00 22.730          H  
ATOM   4143 1HG  MET A 258     -60.505  34.707  22.834  1.00 22.730          H  
ATOM   4144 2HG  MET A 258     -60.457  33.149  23.632  1.00 22.730          H  
ATOM   4145 1HE  MET A 258     -57.666  31.199  21.880  1.00 22.730          H  
ATOM   4146 2HE  MET A 258     -58.665  31.381  23.332  1.00 22.730          H  
ATOM   4147 3HE  MET A 258     -59.424  31.002  21.782  1.00 22.730          H  
ATOM   4148  N   ILE A 259     -64.562  32.186  21.151  1.00 13.390          N  
ATOM   4149  CA  ILE A 259     -65.616  31.901  20.185  1.00 13.660          C  
ATOM   4150  C   ILE A 259     -66.899  32.643  20.510  1.00 13.930          C  
ATOM   4151  O   ILE A 259     -67.529  33.207  19.608  1.00 14.730          O  
ATOM   4152  CB  ILE A 259     -65.904  30.388  20.108  1.00 19.020          C  
ATOM   4153  CG1 ILE A 259     -64.678  29.673  19.487  1.00 19.020          C  
ATOM   4154  CG2 ILE A 259     -67.205  30.123  19.283  1.00 19.020          C  
ATOM   4155  CD1 ILE A 259     -64.676  28.164  19.658  1.00 19.020          C  
ATOM   4156  H   ILE A 259     -64.175  31.412  21.706  1.00 16.070          H  
ATOM   4157  HA  ILE A 259     -65.275  32.231  19.205  1.00 16.390          H  
ATOM   4158  HB  ILE A 259     -66.028  29.997  21.119  1.00 22.820          H  
ATOM   4159 1HG1 ILE A 259     -64.650  29.895  18.423  1.00 22.820          H  
ATOM   4160 2HG1 ILE A 259     -63.776  30.070  19.936  1.00 22.820          H  
ATOM   4161 1HG2 ILE A 259     -67.406  29.061  19.238  1.00 22.820          H  
ATOM   4162 2HG2 ILE A 259     -68.062  30.611  19.744  1.00 22.820          H  
ATOM   4163 3HG2 ILE A 259     -67.077  30.510  18.271  1.00 22.820          H  
ATOM   4164 1HD1 ILE A 259     -63.777  27.755  19.197  1.00 22.820          H  
ATOM   4165 2HD1 ILE A 259     -64.672  27.923  20.723  1.00 22.820          H  
ATOM   4166 3HD1 ILE A 259     -65.547  27.724  19.192  1.00 22.820          H  
ATOM   4167  N   VAL A 260     -67.325  32.589  21.778  1.00 13.370          N  
ATOM   4168  CA  VAL A 260     -68.556  33.251  22.174  1.00 13.740          C  
ATOM   4169  C   VAL A 260     -68.405  34.756  22.081  1.00 14.740          C  
ATOM   4170  O   VAL A 260     -69.309  35.427  21.573  1.00 15.450          O  
ATOM   4171  CB  VAL A 260     -68.978  32.840  23.596  1.00 19.090          C  
ATOM   4172  CG1 VAL A 260     -70.181  33.697  24.062  1.00 19.090          C  
ATOM   4173  CG2 VAL A 260     -69.345  31.357  23.585  1.00 19.090          C  
ATOM   4174  H   VAL A 260     -66.772  32.074  22.468  1.00 16.040          H  
ATOM   4175  HA  VAL A 260     -69.344  32.941  21.495  1.00 16.490          H  
ATOM   4176  HB  VAL A 260     -68.147  33.007  24.287  1.00 22.910          H  
ATOM   4177 1HG1 VAL A 260     -70.472  33.391  25.065  1.00 22.910          H  
ATOM   4178 2HG1 VAL A 260     -69.915  34.753  24.078  1.00 22.910          H  
ATOM   4179 3HG1 VAL A 260     -71.017  33.546  23.377  1.00 22.910          H  
ATOM   4180 1HG2 VAL A 260     -69.638  31.044  24.588  1.00 22.910          H  
ATOM   4181 2HG2 VAL A 260     -70.171  31.192  22.896  1.00 22.910          H  
ATOM   4182 3HG2 VAL A 260     -68.487  30.772  23.262  1.00 22.910          H  
ATOM   4183  N   ARG A 261     -67.295  35.292  22.593  1.00 14.890          N  
ATOM   4184  CA  ARG A 261     -67.025  36.714  22.536  1.00 15.920          C  
ATOM   4185  C   ARG A 261     -67.088  37.204  21.097  1.00 16.790          C  
ATOM   4186  O   ARG A 261     -67.770  38.193  20.807  1.00 17.620          O  
ATOM   4187  CB  ARG A 261     -65.661  37.021  23.134  1.00 21.880          C  
ATOM   4188  CG  ARG A 261     -65.256  38.491  23.119  1.00 21.880          C  
ATOM   4189  CD  ARG A 261     -63.837  38.677  23.505  1.00 21.880          C  
ATOM   4190  NE  ARG A 261     -62.922  38.061  22.533  1.00 21.880          N  
ATOM   4191  CZ  ARG A 261     -61.588  37.926  22.697  1.00 21.880          C  
ATOM   4192  NH1 ARG A 261     -61.007  38.383  23.785  1.00 21.880          N  
ATOM   4193  NH2 ARG A 261     -60.866  37.340  21.754  1.00 21.880          N  
ATOM   4194  H   ARG A 261     -66.605  34.687  23.048  1.00 17.870          H  
ATOM   4195  HA  ARG A 261     -67.787  37.234  23.117  1.00 19.100          H  
ATOM   4196 1HB  ARG A 261     -65.638  36.683  24.171  1.00 26.250          H  
ATOM   4197 2HB  ARG A 261     -64.904  36.448  22.600  1.00 26.250          H  
ATOM   4198 1HG  ARG A 261     -65.386  38.906  22.120  1.00 26.250          H  
ATOM   4199 2HG  ARG A 261     -65.877  39.043  23.824  1.00 26.250          H  
ATOM   4200 1HD  ARG A 261     -63.615  39.743  23.562  1.00 26.250          H  
ATOM   4201 2HD  ARG A 261     -63.673  38.215  24.478  1.00 26.250          H  
ATOM   4202  HE  ARG A 261     -63.327  37.704  21.676  1.00 26.250          H  
ATOM   4203 1HH1 ARG A 261     -61.563  38.846  24.491  1.00 26.250          H  
ATOM   4204 2HH1 ARG A 261     -60.009  38.289  23.910  1.00 26.250          H  
ATOM   4205 1HH2 ARG A 261     -61.316  36.994  20.915  1.00 26.250          H  
ATOM   4206 2HH2 ARG A 261     -59.866  37.239  21.865  1.00 26.250          H  
ATOM   4207  N   PHE A 262     -66.376  36.514  20.194  1.00 16.650          N  
ATOM   4208  CA  PHE A 262     -66.368  36.859  18.784  1.00 17.490          C  
ATOM   4209  C   PHE A 262     -67.763  36.832  18.204  1.00 17.560          C  
ATOM   4210  O   PHE A 262     -68.206  37.824  17.622  1.00 18.410          O  
ATOM   4211  CB  PHE A 262     -65.487  35.897  18.004  1.00 24.150          C  
ATOM   4212  CG  PHE A 262     -65.531  36.095  16.525  1.00 24.150          C  
ATOM   4213  CD1 PHE A 262     -64.803  37.097  15.917  1.00 24.150          C  
ATOM   4214  CD2 PHE A 262     -66.312  35.263  15.732  1.00 24.150          C  
ATOM   4215  CE1 PHE A 262     -64.846  37.263  14.553  1.00 24.150          C  
ATOM   4216  CE2 PHE A 262     -66.358  35.428  14.373  1.00 24.150          C  
ATOM   4217  CZ  PHE A 262     -65.622  36.426  13.781  1.00 24.150          C  
ATOM   4218  H   PHE A 262     -65.809  35.714  20.486  1.00 19.980          H  
ATOM   4219  HA  PHE A 262     -65.972  37.868  18.680  1.00 20.990          H  
ATOM   4220 1HB  PHE A 262     -64.456  35.999  18.339  1.00 28.980          H  
ATOM   4221 2HB  PHE A 262     -65.790  34.872  18.224  1.00 28.980          H  
ATOM   4222  HD1 PHE A 262     -64.189  37.759  16.528  1.00 28.980          H  
ATOM   4223  HD2 PHE A 262     -66.893  34.468  16.203  1.00 28.980          H  
ATOM   4224  HE1 PHE A 262     -64.267  38.056  14.081  1.00 28.980          H  
ATOM   4225  HE2 PHE A 262     -66.973  34.768  13.762  1.00 28.980          H  
ATOM   4226  HZ  PHE A 262     -65.655  36.557  12.701  1.00 28.980          H  
ATOM   4227  N   PHE A 263     -68.485  35.723  18.423  1.00 16.690          N  
ATOM   4228  CA  PHE A 263     -69.829  35.605  17.907  1.00 16.780          C  
ATOM   4229  C   PHE A 263     -70.689  36.769  18.336  1.00 17.400          C  
ATOM   4230  O   PHE A 263     -71.390  37.351  17.517  1.00 18.060          O  
ATOM   4231  CB  PHE A 263     -70.507  34.324  18.368  1.00 23.460          C  
ATOM   4232  CG  PHE A 263     -71.941  34.300  17.957  1.00 23.460          C  
ATOM   4233  CD1 PHE A 263     -72.302  33.992  16.658  1.00 23.460          C  
ATOM   4234  CD2 PHE A 263     -72.941  34.616  18.872  1.00 23.460          C  
ATOM   4235  CE1 PHE A 263     -73.624  34.000  16.281  1.00 23.460          C  
ATOM   4236  CE2 PHE A 263     -74.257  34.625  18.495  1.00 23.460          C  
ATOM   4237  CZ  PHE A 263     -74.601  34.318  17.198  1.00 23.460          C  
ATOM   4238  H   PHE A 263     -68.084  34.932  18.932  1.00 20.030          H  
ATOM   4239  HA  PHE A 263     -69.776  35.587  16.823  1.00 20.140          H  
ATOM   4240 1HB  PHE A 263     -69.997  33.462  17.946  1.00 28.150          H  
ATOM   4241 2HB  PHE A 263     -70.451  34.247  19.453  1.00 28.150          H  
ATOM   4242  HD1 PHE A 263     -71.530  33.748  15.931  1.00 28.150          H  
ATOM   4243  HD2 PHE A 263     -72.668  34.866  19.898  1.00 28.150          H  
ATOM   4244  HE1 PHE A 263     -73.899  33.761  15.255  1.00 28.150          H  
ATOM   4245  HE2 PHE A 263     -75.030  34.880  19.220  1.00 28.150          H  
ATOM   4246  HZ  PHE A 263     -75.646  34.328  16.897  1.00 28.150          H  
ATOM   4247  N   LYS A 264     -70.690  37.102  19.618  1.00 17.320          N  
ATOM   4248  CA  LYS A 264     -71.524  38.211  20.025  1.00 18.000          C  
ATOM   4249  C   LYS A 264     -71.081  39.520  19.367  1.00 19.070          C  
ATOM   4250  O   LYS A 264     -71.913  40.278  18.878  1.00 19.720          O  
ATOM   4251  CB  LYS A 264     -71.515  38.348  21.547  1.00 24.930          C  
ATOM   4252  CG  LYS A 264     -72.276  37.242  22.280  1.00 24.930          C  
ATOM   4253  CD  LYS A 264     -72.200  37.429  23.792  1.00 24.930          C  
ATOM   4254  CE  LYS A 264     -72.996  36.358  24.535  1.00 24.930          C  
ATOM   4255  NZ  LYS A 264     -72.898  36.519  26.018  1.00 24.930          N  
ATOM   4256  H   LYS A 264     -70.114  36.589  20.294  1.00 20.780          H  
ATOM   4257  HA  LYS A 264     -72.542  38.008  19.697  1.00 21.600          H  
ATOM   4258 1HB  LYS A 264     -70.478  38.326  21.898  1.00 29.910          H  
ATOM   4259 2HB  LYS A 264     -71.941  39.308  21.830  1.00 29.910          H  
ATOM   4260 1HG  LYS A 264     -73.317  37.244  21.959  1.00 29.910          H  
ATOM   4261 2HG  LYS A 264     -71.836  36.277  22.018  1.00 29.910          H  
ATOM   4262 1HD  LYS A 264     -71.155  37.369  24.105  1.00 29.910          H  
ATOM   4263 2HD  LYS A 264     -72.588  38.410  24.060  1.00 29.910          H  
ATOM   4264 1HE  LYS A 264     -74.043  36.426  24.244  1.00 29.910          H  
ATOM   4265 2HE  LYS A 264     -72.619  35.378  24.262  1.00 29.910          H  
ATOM   4266 1HZ  LYS A 264     -73.437  35.795  26.473  1.00 29.910          H  
ATOM   4267 2HZ  LYS A 264     -71.931  36.446  26.304  1.00 29.910          H  
ATOM   4268 3HZ  LYS A 264     -73.259  37.424  26.285  1.00 29.910          H  
ATOM   4269  N   LYS A 265     -69.773  39.786  19.299  1.00 19.340          N  
ATOM   4270  CA  LYS A 265     -69.292  41.033  18.706  1.00 20.410          C  
ATOM   4271  C   LYS A 265     -69.780  41.222  17.271  1.00 20.840          C  
ATOM   4272  O   LYS A 265     -70.215  42.314  16.880  1.00 21.710          O  
ATOM   4273  CB  LYS A 265     -67.761  41.079  18.739  1.00 28.150          C  
ATOM   4274  CG  LYS A 265     -67.138  42.368  18.183  1.00 28.150          C  
ATOM   4275  CD  LYS A 265     -65.614  42.350  18.318  1.00 28.150          C  
ATOM   4276  CE  LYS A 265     -64.991  43.614  17.734  1.00 28.150          C  
ATOM   4277  NZ  LYS A 265     -63.504  43.616  17.860  1.00 28.150          N  
ATOM   4278  H   LYS A 265     -69.098  39.134  19.718  1.00 23.210          H  
ATOM   4279  HA  LYS A 265     -69.674  41.858  19.302  1.00 24.490          H  
ATOM   4280 1HB  LYS A 265     -67.420  40.946  19.766  1.00 33.780          H  
ATOM   4281 2HB  LYS A 265     -67.367  40.242  18.160  1.00 33.780          H  
ATOM   4282 1HG  LYS A 265     -67.394  42.471  17.126  1.00 33.780          H  
ATOM   4283 2HG  LYS A 265     -67.540  43.227  18.720  1.00 33.780          H  
ATOM   4284 1HD  LYS A 265     -65.342  42.269  19.372  1.00 33.780          H  
ATOM   4285 2HD  LYS A 265     -65.219  41.481  17.791  1.00 33.780          H  
ATOM   4286 1HE  LYS A 265     -65.256  43.687  16.680  1.00 33.780          H  
ATOM   4287 2HE  LYS A 265     -65.390  44.482  18.259  1.00 33.780          H  
ATOM   4288 1HZ  LYS A 265     -63.133  44.469  17.463  1.00 33.780          H  
ATOM   4289 2HZ  LYS A 265     -63.246  43.562  18.836  1.00 33.780          H  
ATOM   4290 3HZ  LYS A 265     -63.120  42.823  17.367  1.00 33.780          H  
ATOM   4291  N   VAL A 266     -69.721  40.161  16.478  1.00 20.310          N  
ATOM   4292  CA  VAL A 266     -70.116  40.250  15.076  1.00 20.780          C  
ATOM   4293  C   VAL A 266     -71.615  40.422  14.814  1.00 21.020          C  
ATOM   4294  O   VAL A 266     -72.002  40.648  13.659  1.00 21.180          O  
ATOM   4295  CB  VAL A 266     -69.572  39.070  14.233  1.00 28.900          C  
ATOM   4296  CG1 VAL A 266     -68.065  39.073  14.263  1.00 28.900          C  
ATOM   4297  CG2 VAL A 266     -70.088  37.758  14.743  1.00 28.900          C  
ATOM   4298  H   VAL A 266     -69.333  39.293  16.868  1.00 24.370          H  
ATOM   4299  HA  VAL A 266     -69.621  41.135  14.680  1.00 24.940          H  
ATOM   4300  HB  VAL A 266     -69.883  39.199  13.218  1.00 34.680          H  
ATOM   4301 1HG1 VAL A 266     -67.702  38.264  13.647  1.00 34.680          H  
ATOM   4302 2HG1 VAL A 266     -67.698  40.019  13.874  1.00 34.680          H  
ATOM   4303 3HG1 VAL A 266     -67.710  38.939  15.287  1.00 34.680          H  
ATOM   4304 1HG2 VAL A 266     -69.699  36.946  14.134  1.00 34.680          H  
ATOM   4305 2HG2 VAL A 266     -69.754  37.639  15.740  1.00 34.680          H  
ATOM   4306 3HG2 VAL A 266     -71.178  37.740  14.720  1.00 34.680          H  
ATOM   4307  N   THR A 267     -72.478  40.317  15.837  1.00 21.170          N  
ATOM   4308  CA  THR A 267     -73.903  40.486  15.586  1.00 21.550          C  
ATOM   4309  C   THR A 267     -74.317  41.934  15.841  1.00 22.330          C  
ATOM   4310  O   THR A 267     -75.479  42.296  15.664  1.00 22.870          O  
ATOM   4311  CB  THR A 267     -74.792  39.519  16.408  1.00 30.020          C  
ATOM   4312  OG1 THR A 267     -74.644  39.768  17.805  1.00 30.020          O  
ATOM   4313  CG2 THR A 267     -74.382  38.077  16.107  1.00 30.020          C  
ATOM   4314  H   THR A 267     -72.160  40.166  16.805  1.00 25.400          H  
ATOM   4315  HA  THR A 267     -74.095  40.268  14.537  1.00 25.860          H  
ATOM   4316  HB  THR A 267     -75.835  39.658  16.134  1.00 36.020          H  
ATOM   4317  HG1 THR A 267     -75.091  40.592  18.027  1.00 36.020          H  
ATOM   4318 1HG2 THR A 267     -75.005  37.393  16.679  1.00 36.020          H  
ATOM   4319 2HG2 THR A 267     -74.502  37.879  15.045  1.00 36.020          H  
ATOM   4320 3HG2 THR A 267     -73.358  37.934  16.377  1.00 36.020          H  
ATOM   4321  N   PHE A 268     -73.357  42.783  16.236  1.00 22.480          N  
ATOM   4322  CA  PHE A 268     -73.638  44.198  16.489  1.00 23.160          C  
ATOM   4323  C   PHE A 268     -73.161  45.084  15.339  1.00 23.640          C  
ATOM   4324  O   PHE A 268     -73.031  46.301  15.498  1.00 23.860          O  
ATOM   4325  CB  PHE A 268     -72.984  44.672  17.788  1.00 32.150          C  
ATOM   4326  CG  PHE A 268     -73.547  44.050  19.027  1.00 32.150          C  
ATOM   4327  CD1 PHE A 268     -72.886  43.021  19.649  1.00 32.150          C  
ATOM   4328  CD2 PHE A 268     -74.741  44.504  19.580  1.00 32.150          C  
ATOM   4329  CE1 PHE A 268     -73.384  42.438  20.789  1.00 32.150          C  
ATOM   4330  CE2 PHE A 268     -75.249  43.927  20.727  1.00 32.150          C  
ATOM   4331  CZ  PHE A 268     -74.565  42.888  21.331  1.00 32.150          C  
ATOM   4332  H   PHE A 268     -72.398  42.447  16.380  1.00 26.980          H  
ATOM   4333  HA  PHE A 268     -74.717  44.323  16.583  1.00 27.790          H  
ATOM   4334 1HB  PHE A 268     -71.915  44.442  17.749  1.00 38.580          H  
ATOM   4335 2HB  PHE A 268     -73.082  45.751  17.873  1.00 38.580          H  
ATOM   4336  HD1 PHE A 268     -71.954  42.664  19.221  1.00 38.580          H  
ATOM   4337  HD2 PHE A 268     -75.278  45.326  19.099  1.00 38.580          H  
ATOM   4338  HE1 PHE A 268     -72.841  41.619  21.257  1.00 38.580          H  
ATOM   4339  HE2 PHE A 268     -76.186  44.288  21.156  1.00 38.580          H  
ATOM   4340  HZ  PHE A 268     -74.959  42.427  22.233  1.00 38.580          H  
ATOM   4341  N   ARG A 269     -72.862  44.459  14.205  1.00 23.910          N  
ATOM   4342  CA  ARG A 269     -72.393  45.153  13.017  1.00 24.490          C  
ATOM   4343  C   ARG A 269     -73.557  45.667  12.174  1.00 25.170          C  
ATOM   4344  O   ARG A 269     -73.407  45.840  10.964  1.00 25.760          O  
ATOM   4345  OXT ARG A 269     -74.693  45.696  12.649  1.00 36.730          O  
ATOM   4346  CB  ARG A 269     -71.529  44.234  12.166  1.00 32.710          C  
ATOM   4347  CG  ARG A 269     -70.222  43.793  12.811  1.00 32.710          C  
ATOM   4348  CD  ARG A 269     -69.426  42.901  11.902  1.00 32.710          C  
ATOM   4349  NE  ARG A 269     -70.093  41.614  11.636  1.00 32.710          N  
ATOM   4350  CZ  ARG A 269     -69.746  40.743  10.658  1.00 32.710          C  
ATOM   4351  NH1 ARG A 269     -68.740  41.011   9.839  1.00 32.710          N  
ATOM   4352  NH2 ARG A 269     -70.423  39.613  10.521  1.00 32.710          N  
ATOM   4353  H   ARG A 269     -72.988  43.457  14.165  1.00 28.690          H  
ATOM   4354  HA  ARG A 269     -71.790  46.005  13.332  1.00 29.390          H  
ATOM   4355 1HB  ARG A 269     -72.096  43.336  11.925  1.00 39.260          H  
ATOM   4356 2HB  ARG A 269     -71.283  44.727  11.227  1.00 39.260          H  
ATOM   4357 1HG  ARG A 269     -69.622  44.669  13.050  1.00 39.260          H  
ATOM   4358 2HG  ARG A 269     -70.443  43.246  13.727  1.00 39.260          H  
ATOM   4359 1HD  ARG A 269     -69.277  43.415  10.954  1.00 39.260          H  
ATOM   4360 2HD  ARG A 269     -68.461  42.695  12.365  1.00 39.260          H  
ATOM   4361  HE  ARG A 269     -70.871  41.337  12.261  1.00 39.260          H  
ATOM   4362 1HH1 ARG A 269     -68.219  41.868   9.936  1.00 39.260          H  
ATOM   4363 2HH1 ARG A 269     -68.491  40.355   9.111  1.00 39.260          H  
ATOM   4364 1HH2 ARG A 269     -71.200  39.408  11.144  1.00 39.260          H  
ATOM   4365 2HH2 ARG A 269     -70.176  38.956   9.798  1.00 39.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1519.92 182.028 994.608 -99.2959 38.9772 55.0708 528.075 -575.632 -2.46951 -16.4284 -425.659 -62.6891 -100.784 -83.6106 -37.1251 -11.2542 -0.66822 17.0352 18.1486 143.276 197.684 -37.0474 69.5599 13.8248 70.275 250.59 -393.428
LYS:NtermProteinFull_1 -3.65243 0.29338 2.42203 -0.35365 0.03839 0.22555 1.53985 -1.24816 -0 -0 -1.14414 1.03289 0 0 0 0 0 0.00097 0.01044 1.76294 0 0 0 -1.5107 0 0.09895 -0.4837
PHE_2 -6.15129 0.58421 3.63043 -0.65196 0.04044 0.30555 1.94492 -2.01418 -0 -0 -2.47266 -0.01605 0 0 0 0 0 0.03021 0.00719 0 2.38472 0.1471 0 1.0402 -0.12699 0.20114 -1.11699
TYR_3 -8.07028 0.66986 4.78465 -0.97728 0.11292 0.3545 1.97464 -2.86399 -0 -0 -0.56739 -0.39354 0 0 0 0 0 -0.04365 0.04956 0 2.66324 0.10819 0.0032 1.2797 -0.28496 0.33424 -0.86637
VAL_4 -5.96583 0.67669 4.20248 -0.30949 0.20244 0.0705 2.34855 -2.47376 -0 -0 -1.13104 -0.20738 0 0 0 0 0 -0.04845 0.00698 0.17474 0 -0.38362 0 1.9342 -0.16832 0.37115 -0.70017
LEU_5 -5.44329 0.22818 4.18789 -0.48456 0.17762 0.10852 2.03006 -2.32103 -0 -0 -1.54139 0.21498 0 0 0 0 0 -0.05668 0.03745 0.29079 0 -0.28575 0 0.18072 -0.19399 0.38389 -2.48659
THR_6 -9.62491 1.71043 7.20556 -0.20129 0.12517 0.07163 4.34125 -4.08097 -0.03177 -0.18225 -2.57235 -0.07392 0 0 0 0 0 -0.02503 0.15971 0.11861 0 -0.01192 2.24718 -1.0874 -0.10142 0.71065 -1.30305
CYS:disulfide_7 -5.02981 0.49558 4.70489 -0.0388 0 0.01512 2.04484 -2.40272 -0.02284 -0.1095 -1.17687 -0.40271 0 0 0 0 -0.33411 -0.01996 0.01455 0.29746 0 0.2768 0 3.6196 0.17326 0.68054 2.78532
VAL_8 -3.6024 0.40099 3.75544 -0.30067 0.18268 0.066 2.01792 -2.01184 -0.00824 -0.05927 -1.3117 -0.04515 0 0 0 0 0 -0.06354 0.00105 0.03893 0 -0.38953 0 1.9342 0.1315 0.2715 1.00787
ILE_9 -7.34223 0.97932 3.90915 -0.73416 0.54028 0.27454 3.30628 -2.69137 -0.00194 -0.0219 -2.83361 0.16255 0 0 0 0 0 -0.02779 0.00607 0.89733 0 0.3043 0 0.73287 -0.1044 0.74346 -1.90124
PHE_10 -9.63879 1.47548 6.0033 -1.10015 0.14108 0.52754 3.27924 -3.3788 -0 -0 -3.34721 0.10768 0 0 0 0 0 -0.08186 0.00378 0 1.9987 -0.20171 0 1.0402 0.23094 1.13044 -1.81013
ALA_11 -3.76542 0.31912 3.44814 -0.02353 0 0 1.79515 -2.02268 -0.02284 -0.1095 -1.32133 -0.37221 0 0 0 0 0 -0.07039 0 0 0 -0.41432 0 1.8394 0.06754 0.6563 0.00344
VAL_12 -6.1236 0.75945 3.47458 -0.30246 0.20399 0.06884 2.72925 -2.49181 -0.00824 -0.05927 -1.70516 -0.22553 0 0 0 0 0 -0.03881 0.01717 0.24665 0 -0.37961 0 1.9342 -0.32059 0.29065 -1.9303
MET_13 -11.33 1.07499 5.45069 -0.69814 0.18198 0.35065 2.77021 -3.14478 -0 -0 -2.12763 -0.08522 0 0 0 0 0 -0.01037 0.32067 2.54419 0 -0.09101 0 0.60916 -0.12033 0.41698 -3.88795
MET_14 -8.11107 0.82608 6.30219 -0.53691 0.2632 0.06384 3.10921 -3.18633 -0.00194 -0.0219 -2.93765 -0.1346 0 0 0 0 0 0.02876 0.04082 2.15811 0 0.09795 0 0.60916 0.02544 0.56577 -0.83986
ILE_15 -6.50472 0.77845 3.98447 -0.71808 0.42421 0.26775 2.54194 -2.64505 -0 -0 -1.85643 0.24689 0 0 0 0 0 0.074 0.00108 0.92356 0 0.05869 0 0.73287 -0.00017 0.91772 -0.77281
TYR_16 -9.48012 0.87898 4.14951 -0.56612 0.21431 0.26566 3.2724 -3.0994 -0 -0 -2.62089 -0.35399 0 0 0 0 0 -0.01373 0.17568 0 3.50369 -0.15458 0.0042 1.2797 -0.19777 0.98483 -1.75764
MET_17 -8.51494 0.74379 6.27267 -0.81931 0.21034 0.48459 2.85761 -2.9051 -0.01421 -0.06713 -2.32167 -0.42951 0 0 0 0 0 -0.0127 0.06928 5.22012 0 0.0053 0 0.60916 -0.04532 0.53683 1.87981
ILE_18 -7.103 0.48675 4.83455 -0.48595 0.26605 0.09636 2.69059 -2.74197 -0 -0 -2.07697 0.09777 0 0 0 0 0 -0.03654 0.03509 0.47432 0 -0.43225 0 0.73287 0.08711 0.45746 -2.61777
PHE_19 -5.80566 0.3577 4.21535 -0.62814 0.11259 0.28998 2.49822 -2.47994 -0 -0 -2.50818 -0.03678 0 0 0 0 0 0.06732 0.03378 0 2.40618 0.05777 0 1.0402 -0.01925 0.51594 0.11708
CYS_20 -8.30499 0.97308 5.16494 -0.04922 0 0.01594 3.00293 -2.79418 -0 -0 -3.28275 -0.02793 0 0 0 0 0 0.091 0.03237 0.28593 0 0.27437 0 3.6196 0.08265 0.36147 -0.55481
SER_21 -4.67389 0.20853 5.59257 -0.02736 0 0.06364 2.73881 -2.59841 -0 -0 -3.56971 -0.59043 0 0 0 0 0 0.06061 4e-05 0.75012 0 0.3297 0.60575 -0.77834 0.24221 0.21184 -1.43433
ILE_22 -5.83641 0.37999 4.76792 -0.48594 0.32926 0.09809 2.74341 -2.69556 -0.02218 -0.19065 -1.86552 0.03549 0 0 0 0 0 -0.05495 0.03718 0.48727 0 -0.43783 0 0.73287 0.12194 0.25731 -1.59831
PHE_23 -9.18405 0.88338 4.7672 -0.9325 0.22675 0.3564 2.77422 -2.91563 -0 -0 -2.03503 -0.00492 0 0 0 0 0 0.00372 0.00187 0 2.05985 -0.55054 0 1.0402 0.16627 0.35872 -2.98409
MET_24 -8.27777 0.69574 5.519 -0.23226 0.04319 0.09185 2.36957 -3.05571 -0 -0 -2.4638 -0.20748 0 0 0 0 0 -0.03181 0.30278 2.04984 0 0.07069 0 0.60916 0.17714 0.31603 -2.02384
SER_25 -6.05152 0.11791 6.20682 -0.03084 3e-05 0.02085 3.48851 -3.10061 -0.01099 -0.07513 -4.59255 0.00079 0 0 0 0 0 -0.03166 0.02732 0.48403 0 0.30296 1.76088 -0.77834 0.04876 0.32416 -1.88862
VAL_26 -7.68388 0.98745 5.83891 -0.30863 0.19948 0.06635 3.45742 -3.45193 -0 -0 -2.15601 -0.06365 0 0 0 0 0 -0.00532 0.0073 0.05152 0 -0.41014 0 1.9342 0.03991 0.44598 -1.05102
LYS_27 -4.66567 0.14409 5.45024 -0.48744 0.08836 0.33044 2.35565 -2.39549 -0.03457 -0.24759 -3.89957 -0.00069 0 0 0 -0.91038 0 -0.05305 0.04811 2.81281 0 -0.05945 0 -1.5107 -0.20959 0.48107 -2.76341
SER_28 -3.27149 0.28727 3.02936 -0.02774 0 0.06444 1.18881 -1.57034 -0 -0 -0.6868 -0.60332 0 0 0 0 0 -0.0125 0.00357 0.56199 0 0.2886 0.61215 -0.77834 0.28407 0.41993 -0.21031
PHE_29 -4.9108 0.35478 2.879 -0.8947 0.09979 0.35821 1.42935 -1.82224 -0 -0 -0.24427 -0.59663 0 0 0 0 0 0.02506 0.01304 0 1.99379 -0.2341 0 1.0402 1.42273 0.83269 1.74588
GLN_30 -4.94511 0.63226 3.03308 -0.25606 0.04349 0.18818 1.28183 -1.69821 -0.00623 -0.09296 -0.51072 -0.49119 0 0 0 0 0 0.2541 0.08148 0 2.88393 -0.14742 0 -0.18838 0.81674 0.95696 1.83575
ASN_31 -5.54629 0.59896 5.27041 -0.33525 0.15656 0.64738 2.55439 -2.73196 -0.02582 -0.2173 -1.90531 -0.77845 0 0 -0.64988 0 0 0.0439 0.00042 0 1.72175 -0.93912 0 -0.93687 0.62242 0.75395 -1.69608
ILE_32 -4.13537 0.20312 2.45755 -0.54767 0.30801 0.14259 0.8079 -1.64494 -0.01862 -0.1499 0.03193 0.35197 0 0 0 0 0 -0.06542 0.00721 0.40896 0 0.64666 0 0.73287 0.67156 0.67359 0.88201
LEU_33 -2.76677 0.35106 2.40246 -0.51257 0.24029 0.15065 0.9536 -1.21139 -0 -0 -0.60495 0.06122 0 0 -0.64988 0 0 -0.03025 0.09203 0.20977 0 -0.09482 0 0.18072 -0.26675 0.35651 -1.13905
LYS_34 -3.85811 0.24736 3.89752 -0.49161 0.09341 0.16953 1.19745 -1.73085 -0.01483 -0.14217 -0.35567 0.35818 0 0 0 0 0 0.02063 0.03812 2.26363 0 -0.02399 0 -1.5107 -0.486 0.29346 -0.03464
ASN_35 -1.63826 0.09579 2.04512 -0.18169 0.01605 0.26784 0.40762 -0.90028 -0.0018 -0.03426 0.1381 -0.42194 0 0 0 0 0 -0.05731 0.00095 0 2.48335 -0.06742 0 -0.93687 -0.22308 0.24145 1.23336
ASP_36 -3.05647 0.10407 4.25606 -0.11053 0.01056 0.30738 1.78964 -1.73858 -0 -0 -3.03609 -0.3794 0 0 0 -0.91038 0 0.03008 0.0022 0 1.95715 0.0366 0 -2.3716 -0.29423 0.20841 -3.19512
THR_37 -4.07761 0.26719 3.25253 -0.17074 0.07174 0.06283 1.98943 -1.71328 -0.0018 -0.03426 -0.73545 -0.22739 0 0 0 0 0 -0.06358 0.00482 0.04279 0 0.05039 2.30939 -1.0874 -0.48555 0.28107 -0.26489
ILE_38 -2.73407 0.19307 2.98181 -0.50571 0.39722 0.10342 1.44365 -1.50815 -0 -0 -0.49696 0.0215 0 0 0 0 0 -0.07033 0.00706 0.4971 0 -0.49041 0 0.73287 -0.12681 0.34433 0.7896
SER_39 -3.35062 0.21821 3.30431 -0.02649 0 0.04052 1.50582 -1.77231 -0 -0 -0.76998 -1.07585 0 0 0 0 0 -0.0125 0.00194 0.4739 0 0.18869 0.61005 -0.77834 -0.14747 0.30688 -1.28323
PHE_40 -10.4086 1.31968 2.78528 -0.84228 0.16301 0.27373 2.83158 -2.70524 -0 -0 -0.51062 -0.0736 0 0 0 0 0 0.00954 0.12872 0 2.28001 -0.40811 0 1.0402 -0.11546 0.2602 -3.972
GLU_41 -4.286 0.45026 4.37405 -0.34332 0.08867 0.4084 1.91393 -2.22673 -0 -0 -0.86384 -0.64054 0 0 0 0 0 0.03105 0.00288 0 3.2539 -0.18575 0 -2.7348 -0.15214 0.27123 -0.63875
GLY_42 -3.19951 0.1739 4.12949 -5e-05 0 0 2.15899 -2.02516 -0.01253 -0.14382 -2.71208 -0.40132 0 0 0 0 0 -0.03153 0 0 0 0.32728 0 0.83697 0.26738 0.16619 -0.46579
LEU_43 -7.08128 0.82631 5.08768 -0.49021 0.20266 0.11352 2.94715 -2.82218 -0.01679 -0.13354 -2.61537 0.2742 0 0 0 0 0 -0.04705 0.18061 0.37326 0 -0.25461 0 0.18072 0.36045 0.37963 -2.53483
ILE_44 -6.37377 0.78678 3.02921 -0.56033 0.3118 0.15223 1.77111 -2.23548 -0 -0 -1.33474 0.32094 0 0 0 0 0 -0.13878 0.00414 0.33885 0 0.62987 0 0.73287 0.00923 0.72712 -1.82893
THR_45 -2.92235 0.35449 3.6081 -0.13226 0.05279 0.07007 1.98385 -1.77993 -0 -0 -2.18735 -0.26692 0 0 0 0 0 0.02384 0.04459 0.0938 0 -0.21641 4.12283 -1.0874 -0.11347 0.51409 2.16236
THR_46 -4.57882 0.5437 3.5974 -0.16694 0.06294 0.05953 1.62485 -1.8469 -0.02938 -0.27785 -1.26771 0.07869 0 0 0 0 0 -0.03997 0.00031 0.08053 0 0.03908 2.32078 -1.0874 -0.43077 0.24197 -1.07597
GLU_47 -2.28564 0.14729 1.3945 -0.37835 0.11275 0.51623 0.26834 -0.74953 -0 -0 -0.41629 -0.50059 0 0 0 0 0 -0.00571 0.02878 0 3.90249 0.0897 0 -2.7348 -0.13402 0.35628 -0.38855
ALA_48 -3.47177 1.03753 0.47511 -0.02116 0 0 0.18359 -0.95673 -0 -0 0.57031 -0.56491 0 0 0 0 0 0.21237 0 0 0 -0.56626 0 1.8394 -0.00806 2.24364 0.97305
PHE_49 -5.26921 1.11815 2.48605 -0.60135 0.02127 0.38706 1.83754 -1.77989 -0 -0 -1.84623 -0.1449 0 0 0 0 0 0.40285 0.28852 0 1.91011 0.16788 0 1.0402 -0.00798 2.46612 2.47619
ARG_50 -7.37046 0.77116 6.9036 -0.47133 0.07247 0.24959 3.11087 -3.28273 -0 -0 -2.20139 0.42176 0 0 -0.74766 0 0 -0.05317 0.24688 2.08463 0 -0.17329 0 -1.2888 -0.21294 0.71498 -1.22582
ASP_51 -3.57485 0.1985 4.2347 -0.11841 0.01471 0.36378 1.376 -1.94193 -0 -0 -3.68964 -0.2023 0 0 -0.9332 -0.42294 0 -0.03512 0.05719 0 2.39304 -0.39154 0 -2.3716 -0.63487 0.41589 -5.26258
ILE_52 -4.70291 0.6948 3.44922 -0.47959 0.35265 0.08936 1.952 -1.94937 -0 -0 -1.05564 -0.03035 0 0 0 0 0 -0.01539 0.02804 0.67348 0 -0.53256 0 0.73287 -0.3123 0.35792 -0.74776
VAL_53 -7.21712 1.24038 2.59188 -0.31026 0.16 0.06208 2.38673 -2.35492 -0.0267 -0.15239 -0.52579 0.14428 0 0 0 0 0 0.01338 0.03907 0.28865 0 0.68697 0 1.9342 0.24702 0.80806 0.01552
ILE_54 -7.60972 1.14897 3.16202 -0.61209 0.43938 0.19606 1.22008 -2.56845 -0 -0 -0.83892 0.04754 0 0 0 0 0 0.02506 0.01945 1.63791 0 0.49375 0 0.73287 0.11588 1.02808 -1.36212
SER_55 -2.90097 0.6073 2.76932 -0.04005 0 0.09062 1.14604 -1.33742 -0 -0 0.47121 -0.30084 0 0 0 0 0 0.4222 0.00416 1.05733 0 0.29467 0.60001 -0.77834 -0.05008 4.27684 6.332
LEU_56 -6.27051 0.93583 4.06724 -0.51189 0.23774 0.15694 1.93891 -2.30047 -0 -0 -0.03019 0.02344 0 0 0 0 0 -0.04704 0.07586 0.12293 0 0.80594 0 0.18072 0.37661 4.49579 4.25785
GLY_57 -4.08997 0.75539 3.81714 -5e-05 0 0 1.47817 -2.12848 -0 -0 -0.81654 -0.38299 0 0 0 0 0 -0.08913 0 0 0 0.08933 0 0.83697 1.02133 0.77835 1.26952
SER_58 -2.59595 0.21269 2.89233 -0.0255 0 0.04044 0.84415 -1.42241 -0.02111 -0.16575 -0.69049 -1.15208 0 0 0 0 0 -0.0551 0.0114 0.55124 0 0.23945 0.60473 -0.77834 0.50951 0.32584 -0.67494
THR_59 -4.12891 0.32499 2.89134 -0.19813 0.13446 0.07397 1.23624 -1.62014 -0.00361 -0.03516 0.02783 -0.55497 0 0 0 0 0 -0.02924 0.00031 0.08578 0 0.02709 2.37982 -1.0874 -0.11082 0.33021 -0.25636
TYR_60 -9.73549 1.74124 3.25528 -0.69659 0.17271 0.35813 2.78865 -2.75974 -0.0321 -0.24763 -2.77297 -0.28498 0 0 0 0 0 -0.07496 0.34474 0 2.6112 -0.13588 0.01976 1.2797 -0.16646 0.85215 -3.48323
CYS_61 -7.05644 0.80754 4.68855 -0.05046 0 0.0172 2.9827 -2.48137 -0.00497 -0.05243 -1.95309 -0.27588 0 0 0 0 0 -0.07111 0.03778 0.35946 0 0.29837 0 3.6196 -0.20849 1.00312 1.6601
LEU_62 -4.13785 0.33619 2.81202 -0.50042 0.19638 0.13551 0.98014 -1.70992 -0.0175 -0.13059 -0.76689 0.13118 0 0 0 0 0 -0.03572 0.03645 0.14586 0 -0.1365 0 0.18072 -0.28426 0.39309 -2.37211
TYR_63 -7.66656 1.20745 4.4605 -0.54915 0.14936 0.26102 3.11784 -2.83266 -0.0054 -0.09524 -3.0208 -0.29819 0 0 0 0 0 0.50915 0.04046 0 3.23331 -0.02087 0.06684 1.2797 -0.27471 0.535 0.09705
LEU_64 -9.60366 1.16589 4.57242 -0.45588 0.09136 0.08955 3.84581 -3.23284 -0.00924 -0.06136 -2.59376 0.18614 0 0 0 0 0 -0.04812 0.08094 0.34847 0 -0.26852 0 0.18072 -0.17032 1.27623 -4.60615
ILE_65 -9.12724 1.18386 4.49345 -0.48613 0.43977 0.08478 3.05099 -2.96886 -0 -0 -1.63945 0.32289 0 0 0 0 0 0.06244 0.00837 0.44737 0 -0.38402 0 0.73287 0.11622 1.39875 -2.26396
SER_66 -6.07003 0.47878 5.28052 -0.02264 0 0.0204 2.09466 -2.71046 -7e-05 -0.0005 -0.78475 -0.42665 0 0 0 0 0 -0.00859 0.05024 0.61339 0 0.35394 0.60067 -0.77834 0.48433 0.7741 -0.051
SER_67 -5.34693 0.67919 5.33099 -0.03994 0.00182 0.0527 1.95787 -2.63255 -0.00924 -0.06136 -2.5834 -0.35053 0 0 0 0 0 0.01251 0.01367 0.3346 0 -0.21281 1.79126 -0.77834 -0.05214 0.60131 -1.29133
ILE_68 -8.95837 1.5227 4.08519 -0.50343 0.52992 0.0974 2.48357 -2.82236 -0 -0 -1.17558 -0.10551 0 0 0 0 0 0.01538 0.04094 0.74955 0 -0.41559 0 0.73287 -0.0883 0.96314 -2.84847
ILE_69 -10.1543 1.00021 3.18954 -0.50669 0.57497 0.10443 3.07223 -2.54293 -0 -0 -0.20293 -0.08802 0 0 0 0 0 0.01008 0.15416 0.70016 0 -0.30386 0 0.73287 0.13942 1.19644 -2.92424
TYR_70 -10.0244 1.43937 1.21497 -0.62506 0.14367 0.32004 1.51707 -2.04479 -0 -0 -1.02149 -0.27585 0 0 0 0 0 -0.00228 0.14654 0 2.94399 0.12264 0.00915 1.2797 -0.0056 1.1138 -3.74852
LEU_71 -6.90218 0.93767 3.27732 -0.47279 0.24938 0.08969 1.7973 -2.35415 -0 -0 -0.90808 0.22249 0 0 0 0 0 0.03997 0.25872 1.72755 0 -0.31057 0 0.18072 -0.04515 0.6763 -1.5358
GLN_72 -4.66686 0.66174 3.80382 -0.64024 0.25324 1.09813 1.58477 -1.78794 -0 -0 -1.73936 -1.89893 0 0 0 0 0 -0.01361 0.00367 0 3.93763 0.28251 0 -0.18838 -0.10307 0.81413 1.40125
PRO_73 -4.14976 0.83819 3.00731 -0.06712 0 0.04213 1.63586 -1.33259 -0.01694 -0.08849 -0.82337 0.599 0 0 0 0 0 -0.17425 0.07414 0.16841 0 -0.79644 0 -2.4119 0.27317 1.0024 -2.22024
TRP_74 -3.55658 0.29435 1.58199 -1.07768 0.14077 0.42643 0.77682 -1.15647 -0 -0 0.151 -0.37997 0 0 0 0 0 -0.06316 0.01264 0 1.69876 0.0052 0 1.6906 0.2936 0.57509 1.41339
HIS_75 -5.73542 0.66885 4.69396 -0.4248 0.01214 0.5165 2.78132 -2.41963 -0.00538 -0.02688 -3.44945 -0.1284 0 0 0 0 0 -0.04821 0.00478 0 1.5928 -0.27974 0 -0.45461 -0.28649 0.34067 -2.648
MET_76 -10.2436 1.61421 4.93375 -0.57418 0.27878 0.11413 2.92185 -2.79683 -0 -0 -3.35014 -0.1638 0 0 0 0 0 0.00078 0.15932 1.52568 0 0.0159 0 0.60916 0.12895 0.63564 -4.19046
LEU_77 -5.93152 0.81491 3.47236 -0.44627 0.16192 0.1257 2.38686 -2.12478 -0.00538 -0.02688 -2.23505 -0.01774 0 0 -0.74766 0 0 -0.02518 0.13754 2.11948 0 -0.14588 0 0.18072 0.62603 0.72277 -0.95805
THR_78 -5.45132 0.51675 3.29461 -0.22855 0.25195 0.10042 2.72791 -2.10002 -0 -0 -3.85893 -0.66911 0 0 -0.70863 0 0 0.49794 0.01584 0.03525 0 0.18584 4.06352 -1.0874 0.65426 0.74661 -1.01305
SER_79 -4.76543 0.66257 3.59709 -0.04073 4e-05 0.07057 2.26845 -1.90015 -0 -0 -4.08604 -0.27883 0 0 -1.64183 -0.42294 0 0.206 0.02402 0.27979 0 -0.31346 1.8875 -0.77834 0.22826 1.09268 -3.91079
PHE_80 -11.3412 2.16387 3.09026 -0.58539 0.11471 -0.05085 3.63238 -2.97461 -0 -0 -3.40018 -0.33833 0 0 0 0 0 0.38564 0.6938 0 3.75731 -0.38105 0 1.0402 -0.29589 1.71091 -2.77845
ILE_81 -8.69792 1.58439 2.46921 -0.68244 0.74011 0.19883 2.02145 -2.36142 -0 -0 -0.97857 0.22019 0 0 0 0 0 0.11121 0.0187 0.94438 0 0.33432 0 0.73287 0.7571 1.5771 -1.01048
GLN_82 -6.40563 1.07268 3.05913 -0.62827 0.17711 1.06169 1.08202 -1.83038 -0 -0 -0.3326 -1.81406 0 0 0 0 0 -0.00901 0.02947 0 4.12883 0.12026 0 -0.18838 0.90163 0.77966 1.20416
TYR_83 -7.57733 0.83733 2.81601 -0.87414 0.35114 0.49982 1.82447 -1.99284 -0 -0 -0.56549 -0.45323 0 0 0 0 0 -0.08195 0.08843 0 2.91898 0.26479 0.00019 1.2797 0.6431 0.9208 0.89979
ILE_84 -8.80252 1.5248 0.52787 -0.56996 0.87888 0.11826 1.33529 -1.70062 -0.01392 -0.09919 0.14708 -0.07041 0 0 0 0 0 -0.02735 0.35215 1.75516 0 -0.26243 0 0.73287 0.32892 0.99225 -2.85289
LEU_85 -8.51168 1.07672 1.71343 -0.53774 0.43278 0.16366 1.40303 -1.73532 -0.00497 -0.05243 0.09009 0.06082 0 0 0 0 0 0.12975 0.07208 0.46403 0 -0.03508 0 0.18072 0.25043 0.84314 -3.99655
LEU_86 -9.17039 1.36812 0.64967 -0.46726 0.22957 0.08008 1.45687 -1.78804 -0 -0 -0.82106 0.18486 0 0 -0.60717 0 0 0.05019 0.05342 0.61891 0 -0.12591 0 0.18072 0.46066 0.71245 -6.93433
SER_87 -5.66006 1.02634 4.46347 -0.0255 0.00304 0.03842 1.67764 -2.04799 -0.03327 -0.18931 0.26577 -0.33672 0 0 0 0 0 0.39739 0.19956 0.3074 0 -0.26004 0.60224 -0.77834 5.70139 2.17507 7.5265
PRO_88 -6.59212 1.23072 3.20147 -0.11881 0 0.08688 1.64182 -1.33817 -0.00556 -0.06961 0.47654 0.34141 0 0 0 0 0 -0.02598 0.02407 0.40838 0 -1.11433 0 -2.4119 5.82802 2.06978 3.63259
SER_89 -3.9711 0.50101 3.01649 -0.02986 0.00042 0.02414 1.37131 -1.56194 -0.01694 -0.08849 -2.14334 -0.42502 0 0 -0.73075 0 0 0.33388 0.06058 0.4469 0 -0.00678 1.73163 -0.77834 0.03818 0.52476 -1.70327
TYR_90 -10.4648 1.29275 2.78854 -0.72638 0.07903 0.40275 2.89302 -2.7871 -0 -0 -0.92076 -0.00229 0 0 -0.92238 0 0 0.06874 0.13001 0 1.9832 -0.38098 0.0001 1.2797 -0.14446 0.74141 -4.6899
ILE_91 -5.39112 0.41345 1.99461 -0.63562 0.37012 0.14073 0.94179 -1.35122 -0 -0 -0.51885 0.15726 0 0 0 0 0 -0.00391 0.02651 0.8005 0 -0.53184 0 0.73287 -0.01624 0.66505 -2.20591
ASN_92 -3.73115 0.36117 3.3944 -0.3239 0.12977 0.59194 1.82794 -1.73449 -0.00504 -0.02052 -1.37413 -0.77189 0 0 0 0 0 0.00516 0.0133 0 1.78847 -0.85523 0 -0.93687 0.48924 0.38901 -0.7628
VAL_93 -5.28306 0.66404 -0.27366 -0.2628 0.1373 0.05458 0.90772 -1.24607 -0 -0 -0.14419 -0.25888 0 0 0 0 0 -0.06525 0.00733 0.25509 0 -0.77701 0 1.9342 0.18411 0.30665 -3.8599
LEU_94 -4.75197 0.45299 3.72988 -0.60323 0.20869 0.16844 2.37645 -1.95564 -0.0054 -0.0264 -1.7691 0.26138 0 0 0 0 0 -0.06266 0.01522 0.55324 0 -0.36416 0 0.18072 -0.26647 0.66531 -1.19273
ASN_95 -3.78673 0.25574 2.75419 -0.33546 0.05463 0.689 0.97218 -1.62 -0.01897 -0.16705 0.02816 -0.76691 0 0 0 -0.47077 0 -0.01048 0.11028 0 2.35039 -0.52671 0 -0.93687 -0.00552 0.76662 -0.66431
ILE_96 -5.94481 0.61307 2.32546 -0.48721 0.39845 0.09401 1.44979 -1.78546 -0 -0 -0.75473 0.01987 0 0 0 0 0 0.06339 0.13273 0.54843 0 -0.5081 0 0.73287 0.11334 0.58544 -2.40346
TYR_97 -6.61962 0.86759 3.34865 -0.56491 0.02817 0.27701 1.47814 -2.23152 -0.00037 -0.00588 0.30794 -0.10036 0 0 0 0 0 0.25431 7e-05 0 2.41864 -0.3899 0.00024 1.2797 -0.0217 0.63497 0.96117
ALA_98 -2.78704 0.23961 2.01447 -0.02641 0.00044 0 0.75941 -1.19496 -0 -0 -1.61309 -0.22866 0 0 0 0 0 -0.01818 0 0 0 -0.01739 0 1.8394 -0.44558 0.98099 -0.49698
PHE_99 -10.4245 1.25751 2.34308 -0.67 0.0292 0.35172 1.77947 -2.50315 -0.01897 -0.16705 0.49955 -0.19333 0 0 0 0 0 0.14085 0.41292 0 2.01873 -0.44028 0 1.0402 -0.32552 1.44615 -3.42343
CYS:disulfide_100 -6.12077 0.99662 4.42967 -0.0633 0.02015 0.07738 2.22588 -2.33027 -0 -0 -0.35269 -0.25946 0 0 0 0 -0.33411 0.28129 0.0068 1.68552 0 -0.00774 0 3.6196 0.6583 1.5088 6.04165
ASN_101 -7.92214 1.00435 6.1475 -0.1787 0.00599 0.26294 2.99294 -3.35156 -0.02659 -0.18856 -1.28661 -0.41572 0 0 -0.60717 0 0 -0.0423 0.39188 0 1.70811 0.43441 0 -0.93687 0.75057 1.1117 -0.14582
VAL_102 -7.82505 1.50522 1.37397 -0.3403 0.66469 0.07791 1.8556 -2.17269 -0 -0 -0.76854 -0.70674 0 0 0 0 0 -0.03564 0.00449 1.44712 0 0.56192 0 1.9342 0.10238 0.83511 -1.48635
HIS_103 -6.9957 0.60855 6.41133 -0.3984 0.01125 0.49983 3.042 -3.19814 -0.00874 -0.07229 -3.40974 -0.02211 0 0 -0.8471 -0.47077 0 -0.05266 0.02505 0 1.62844 -0.39694 0 -0.45461 -0.20006 0.60612 -3.69466
ASP_104 -6.30512 0.25594 8.65188 -0.1979 0.01369 0.6046 4.2071 -3.8051 -0.00293 -0.03461 -6.06486 -0.79215 0 0 -1.52645 0 0 -0.02183 0.01948 0 2.8259 -0.03045 0 -2.3716 -0.45914 0.42036 -4.61318
LEU_105 -5.0539 0.35542 3.40029 -0.50059 0.20404 0.13855 1.18031 -1.9347 -0.04108 -0.23793 0.03524 0.22817 0 0 0 0 0 -0.07571 0.02698 0.29772 0 -0.23818 0 0.18072 -0.44259 0.53793 -1.93931
SER_106 -5.54716 0.84443 4.74426 -0.02462 5e-05 0.02348 2.89659 -2.49102 -0 -0 -3.31326 0.07278 0 0 -0.48788 0 0 -0.03696 0.00863 0.38815 0 0.19631 0.60008 -0.77834 0.10177 0.49673 -2.30596
TRP_107 -8.68395 0.80417 3.25277 -1.01141 0.04864 0.4368 1.76943 -2.49682 -0.02292 -0.15099 -1.85931 -0.34026 0 0 -1.33956 0 0 0.10226 0.06583 0 1.82789 -0.10194 0 1.6906 0.55668 1.05474 -4.39736
GLY_108 -5.26283 0.75361 4.60604 -0.0003 0 0 2.35463 -2.69249 -0.02776 -0.13347 -2.76064 -0.16652 0 0 0 0 0 -0.10912 0 0 0 -0.87523 0 0.83697 0.33394 1.21441 -1.92875
THR_109 -3.62955 0.22785 2.74143 -0.16677 0.05751 0.12064 1.39339 -1.56592 -0.00874 -0.07229 -1.26337 -1.69305 0 0 0 0 0 -0.00256 0.0087 0.24289 0 0.61199 2.36916 -1.0874 1.11638 1.02025 0.42055
LYS_110 -6.8743 1.27456 7.59986 -0.49006 0.14819 0.25997 3.71565 -3.29338 -0.0227 -0.15883 -4.13244 0.25121 0 0 -0.8471 0 0 0.22995 0.06836 2.49088 0 0.43225 0 -1.5107 1.64838 1.14512 1.93487
GLY_111 -3.66632 0.46595 3.72347 -0.0001 0 0 1.213 -1.88462 -0.04363 -0.15945 0.46398 -0.42936 0 0 0 0 0 0.00896 0 0 0 0.18631 0 0.83697 1.41304 0.96169 3.0899
ALA_112 -6.29125 1.38555 4.02683 -0.0242 4e-05 0 2.47692 -3.07058 -0.05046 -0.29231 -2.45367 -0.19898 0 0 0 0 0 -0.00312 0 0 0 -0.05085 0 1.8394 0.65033 0.90158 -1.15477
MET_113 -5.33023 0.56039 2.7772 -0.38562 0.11022 0.10692 1.6016 -1.68215 -0.02175 -0.16236 -0.46269 0.05344 0 0 0 0 0 -0.04291 0.18764 2.43634 0 -0.14687 0 0.60916 -0.33891 0.74512 0.61453
ALA_114 -4.503 0.75616 1.87578 -0.02908 0.01037 0 1.69671 -1.7447 -0 -0 -1.4274 -0.42415 0 0 -0.73075 0 0 0.18134 0 0 0 0.09778 0 1.8394 -0.44248 0.98258 -1.86143
ASN_115 -6.7581 0.93959 6.90049 -0.17569 0.01212 0.24886 2.94339 -3.50847 -0.0017 -0.0408 -3.10894 -0.72018 0 0 -1.22337 0 0 0.23211 0.0964 0 2.22554 0.53566 0 -0.93687 0.52963 1.55946 -0.25088
PRO_116 -1.95539 0.42766 1.42069 -0.19882 0.0045 0.14333 0.38506 -0.60369 -0 -0 -0.20879 0.04826 0 0 0 0 0 0.0292 0.00351 0.36315 0 -0.87453 0 -2.4119 0.66462 1.11383 -1.64929
LEU_117 -4.9558 1.00647 1.83317 -0.49121 0.25176 0.08956 0.78726 -1.44361 -0.01362 -0.09733 -0.41227 0.2761 0 0 0 0 0 0.00233 0.06702 0.40944 0 -0.3611 0 0.18072 -0.2962 0.34549 -2.8218
GLY_118 -1.61353 0.09826 1.68967 -0.00026 0 0 0.67841 -0.83128 -0.01533 -0.14415 -0.61516 -0.17555 0 0 0 0 0 -0.10565 0 0 0 -0.93643 0 0.83697 -0.11088 0.29385 -0.95107
LYS_119 -4.61181 0.29952 3.9311 -0.30673 0.04147 0.15557 1.89306 -1.82452 -0.00031 -0.00134 -1.57575 -0.16633 0 0 0 0 0 0.16313 0.00706 1.71747 0 -0.1857 0 -1.5107 0.41016 0.50421 -1.06046
ILE_120 -5.61914 0.5323 3.21533 -0.49965 0.45286 0.10319 2.0053 -1.99279 -0.00031 -0.00134 -1.14002 -0.18176 0 0 0 0 0 0.1653 0.1123 0.64994 0 -0.54001 0 0.73287 0.47415 0.90251 -0.62898
ASN_121 -3.4633 0.46207 1.64616 -0.32851 0.10229 0.61898 0.14036 -1.26427 -0 -0 0.47623 -0.84977 0 0 0 0 0 0.03344 0.01085 0 1.91336 -0.68952 0 -0.93687 0.36427 0.73232 -1.03192
THR_122 -4.14981 0.83705 4.20993 -0.11058 0.04597 0.09117 1.91826 -2.06577 -0.02725 -0.21911 -1.43638 -0.53369 0 0 0 0 0 0.00135 0.01455 0.32872 0 -0.1443 2.28811 -1.0874 0.13907 0.47057 0.57043
THR_123 -1.80134 0.08389 1.90658 -0.17262 0.05343 0.14608 0.47553 -0.86296 -0 -0 -0.49254 -2.06855 0 0 0 0 0 0.07566 0.00913 1.19828 0 0.22148 2.35376 -1.0874 0.71779 0.43198 1.18818
GLU_124 -5.89382 0.69135 7.36926 -0.41674 0.36161 0.81293 2.67198 -3.00012 -0.02102 -0.17103 -2.24277 -0.96528 0 0 0 0 0 0.07197 0.01494 0 3.36757 -0.05604 0 -2.7348 0.79278 0.72426 1.37705
ASP_125 -3.64151 0.18253 4.70843 -0.2522 0.0718 0.89894 2.57071 -2.11021 -0.06572 -0.37191 -2.121 -0.6629 0 0 0 -0.3125 0 0.07698 0.05973 0 1.88617 -0.78752 0 -2.3716 0.40865 0.70417 -1.12896
GLY_126 -4.66545 0.36199 4.54283 -8e-05 0 0 2.58842 -2.40512 -0 -0 -3.69867 -0.40663 0 0 0 0 0 -0.00453 0 0 0 0.18147 0 0.83697 1.26298 0.31591 -1.0899
THR_127 -5.57237 0.71473 3.7436 -0.21494 0.20065 0.07915 2.16641 -2.05955 -0 -0 -2.12936 -0.41251 0 0 0 -0.3125 0 -0.04374 0.2007 0.16212 0 0.13333 2.58146 -1.0874 0.78657 0.38497 -0.67867
PHE_128 -5.69794 0.42784 2.6038 -0.65339 0.06725 0.40876 0.79279 -1.69765 -0.03498 -0.19405 -0.70142 0.10354 0 0 0 0 0 -0.04393 0.09667 0 2.07139 -0.22723 0 1.0402 0.01272 0.39385 -1.23179
LYS_129 -8.82549 0.86298 8.2375 -0.48507 0.0917 0.17103 2.92387 -3.57733 -0.00468 -0.03105 -3.6517 0.30009 0 0 0 0 0 0.15244 0.15926 2.2198 0 -0.03774 0 -1.5107 -0.14243 0.47074 -2.67679
MET_130 -4.14296 0.46511 2.66759 -0.44272 0.24548 0.2765 1.03823 -1.22866 -0.02175 -0.16236 -0.63813 -0.83262 0 0 0 0 0 -0.0293 0.04835 2.7977 0 0.0382 0 0.60916 0.31301 0.53616 1.53698
GLU_131 -4.00004 0.57943 3.87583 -0.44336 0.02991 0.66787 2.01146 -1.78114 -7e-05 -0.00027 -2.8277 -1.46375 0 0 -1.09506 0 0 0.09518 0.12812 0 2.60677 0.67523 0 -2.7348 1.26858 0.54018 -1.86763
VAL_132 -4.6346 0.63203 3.20839 -0.29023 0.19445 0.06001 2.49968 -1.85359 -0.00011 -0.00035 -2.41997 -0.16893 0 0 -1.09506 0 0 0.015 0.00356 0.04051 0 -0.50678 0 1.9342 1.0046 0.54188 -0.83532
LEU_133 -2.90414 0.37148 1.53155 -0.48906 0.20789 0.12098 0.35072 -0.99606 -0 -0 -0.55552 0.03721 0 0 0 0 0 -0.03732 0.0307 1.07505 0 -0.25691 0 0.18072 0.3252 0.31014 -0.69737
VAL_134 -6.14448 1.40266 2.01607 -0.25995 0.19397 0.05028 1.81743 -1.82667 -3e-05 -8e-05 -2.57844 -0.19302 0 0 0 0 0 -0.0361 0.00048 0.5695 0 -0.62767 0 1.9342 -0.01174 0.35663 -3.33696
SER_135 -3.15231 0.3257 1.73169 -0.02909 0 0.06821 0.46373 -1.05901 -0.0145 -0.11352 -0.71357 -0.23452 0 0 0 0 0 0.017 0.00456 0.11289 0 -0.47761 0.6003 -0.77834 -0.26084 0.33313 -3.17609
SER_136 -4.32131 0.40418 4.21698 -0.02556 0 0.06043 2.37757 -1.85896 -0.00601 -0.12807 -2.71719 -0.31916 0 0 0 -0.53419 0 0.15871 0.02279 0.03908 0 -0.54459 0.6477 -0.77834 -0.3074 0.31718 -3.29617
SER_137 -4.80941 0.67822 4.44168 -0.03212 0.16398 0.03608 1.79456 -2.0608 -0.00666 -0.02329 -0.13845 0.30082 0 0 0 0 0 2.87548 0.00139 0.54245 0 0.06246 0.6315 -0.77834 0.08259 16.6823 20.4444
GLU_138 -6.80104 0.67745 8.3117 -0.2009 0.02262 0.25819 4.35846 -3.49209 -0 -0 -4.35157 -0.62657 0 0 -0.59772 0 0 0.05923 0.31329 0 3.20825 -0.02965 0 -2.7348 0.5462 17.2911 16.2121
ILE_139 -7.67923 1.46188 4.51013 -0.52241 0.41747 0.10733 1.98108 -2.42676 -0 -0 0.06095 0.00273 0 0 0 0 0 0.09995 0.00322 0.56431 0 -0.49874 0 0.73287 0.37462 2.03575 1.22513
GLN_140 -3.4962 0.5497 2.91556 -0.2234 0.02298 0.14761 1.44423 -1.54305 -0.0444 -0.18536 -0.79482 -0.55312 0 0 -0.70699 0 0 0.15564 0.18416 0 2.60093 0.28345 0 -0.18838 1.84756 1.6093 4.0254
ALA_141 -2.61365 0.25474 1.56692 -0.02558 0.00071 0 0.70644 -1.16751 -0 -0 0.45594 -0.35173 0 0 0 0 0 -0.02191 0 0 0 0.01993 0 1.8394 1.65892 0.83816 3.16077
ASN_142 -6.83912 1.33854 6.85216 -0.36104 0.11068 0.71496 2.58519 -3.38073 -0.04735 -0.24533 -0.85731 0.18837 0 0 0 0 0 0.10813 0.00945 0 1.67703 -0.1784 0 -0.93687 -0.15097 1.236 1.82339
TYR_143 -5.8805 0.4087 4.93381 -0.63767 0.01954 0.14164 2.76292 -2.3377 -0.03608 -0.31333 -2.3591 -0.48301 0 0 -0.77853 0 0 -0.02792 0.12518 0 1.92277 -0.21425 0.0052 1.2797 0.64331 1.41299 0.58766
ASP_144 -5.40511 0.54159 7.32266 -0.28951 0.09409 0.95799 2.91793 -2.94234 -0.03303 -0.23768 -3.97059 -0.39965 0 0 -0.59772 -1.07478 0 0.02475 0.16022 0 2.19291 -0.58531 0 -2.3716 0.82919 0.99826 -1.86773
LYS_145 -6.42586 0.33688 5.49989 -0.37715 0.05662 0.17092 1.75879 -2.47397 -0 -0 -2.33763 0.18717 0 0 0 0 0 -0.03353 0.04316 1.93849 0 0.01685 0 -1.5107 0.01225 0.73163 -2.4062
TYR_146 -10.4299 1.30655 5.68852 -0.69124 0.0739 0.38647 3.36746 -3.43079 -0.03577 -0.28652 -3.24791 -0.10359 0 0 -0.87004 -0.54058 0 0.001 0.04451 0 1.89019 -0.37989 0.07123 1.2797 -0.29615 0.86338 -5.33952
LEU_147 -5.7386 0.66837 3.51038 -0.50255 0.18469 0.14279 1.0462 -2.05677 -0 -0 -0.08255 0.11238 0 0 0 0 0 0.03057 0.10364 0.35499 0 0.08671 0 0.18072 0.1071 1.10994 -0.74199
LYS_148 -5.30651 0.47975 5.04875 -0.35461 0.06008 0.1292 1.97609 -2.18788 -0.0189 -0.17113 -1.6895 0.18094 0 0 0 0 0 -0.00085 0.08626 1.40548 0 0.23004 0 -1.5107 1.58376 1.29358 1.23385
VAL_149 -5.64828 0.70264 3.34042 -0.36341 0.29096 0.08928 2.3189 -2.05372 -0 -0 -1.70885 -0.33428 0 0 0 0 0 0.22254 0.01292 0.31141 0 0.26858 0 1.9342 1.5628 1.19722 2.14332
LEU_150 -7.70606 1.14132 2.80514 -0.46093 0.24012 0.10111 2.49814 -2.21386 -0.00908 -0.09018 -1.47581 0.03735 0 0 0 0 0 -0.02463 0.0238 1.18941 0 -0.16544 0 0.18072 0.533 0.89347 -2.50242
ASN_151 -5.12558 0.43997 5.02847 -0.27368 0.00604 0.51814 3.29585 -2.4115 -0 -0 -2.53596 -0.11886 0 0 0 0 0 0.03303 0.08221 0 2.34663 0.4406 0 -0.93687 0.88341 0.63918 2.3111
ASP_152 -4.8947 0.26768 6.12976 -0.21178 0.00371 0.64886 2.83672 -2.78436 -0.01088 -0.03438 -3.95058 -0.41827 0 0 0 -0.72991 0 -0.06307 0.00496 0 3.70436 -0.30975 0 -2.3716 0.71642 0.31677 -1.15003
PHE_153 -9.77727 1.52992 3.36966 -0.71411 0.21383 0.09048 2.19556 -2.41672 -0 -0 -2.09735 -0.27888 0 0 0 0 0 -0.07592 0.05716 0 3.16567 -0.21552 0 1.0402 0.21992 0.44566 -3.2477
ASP_154 -4.73512 0.42956 6.55341 -0.29231 0.10147 1.0459 2.78225 -2.78704 -0.02 -0.08047 -5.06385 -0.19956 0 0 0 -0.40423 0 0.44252 0.03546 0 2.36811 -0.31628 0 -2.3716 0.75334 1.49185 -0.2666
PRO_155 -7.36336 1.77149 3.73151 -0.18944 0.00228 0.13216 1.85131 -1.71611 -0.00913 -0.04609 -2.11064 0.10615 0 0 0 0 0 0.11535 0.01618 0.31804 0 -0.76356 0 -2.4119 0.51276 1.52093 -4.53206
LYS_156 -5.68225 0.74111 6.35975 -0.5382 0.07306 0.51762 3.02721 -2.92044 -0 -1e-05 -4.68987 -0.04635 0 0 0 -0.40423 0 0.07991 0.24789 2.08615 0 0.00638 0 -1.5107 -0.20658 1.20616 -1.6534
SER_157 -4.73752 0.40416 4.35604 -0.02668 0 0.02219 1.87578 -2.03429 -0 -0 -1.3081 0.28171 0 0 0 0 0 0.14719 0.01685 0.8011 0 -0.11654 0.60778 -0.77834 -0.05839 1.13249 0.58542
GLU_158 -4.32568 0.49618 4.35389 -0.36891 0.05429 0.74947 1.94445 -1.90481 -0.01955 -0.15734 -1.11377 -0.27745 0 0 -0.14519 0 0 -0.06162 0.11274 0 2.93644 0.08533 0 -2.7348 0.22452 0.69241 0.54059
SER_159 -5.40943 0.66434 5.28822 -0.01842 0 0.03023 2.22728 -2.33699 -0.00445 -0.08041 -2.2831 -0.94075 0 0 -0.70699 0 0 -0.04275 0.00672 1.22361 0 -0.01228 0.97738 -0.77834 0.78971 0.66247 -0.74397
ARG_160 -2.55711 0.6963 1.76641 -0.67572 0.19662 0.51066 0.29428 -0.84762 -0.00851 -0.13337 -0.85416 0.02067 0 0 0 0 0 -0.04227 0.03846 1.99782 0 -0.21229 0 -1.2888 1.9074 1.62239 2.43116
PRO_161 -4.64672 0.94896 2.17124 -0.16733 0.00011 0.11242 0.97892 -1.10261 -0 -0 -1.08684 0.19034 0 0 0 0 0 0.3278 0.01301 0.4805 0 -0.95608 0 -2.4119 1.09128 2.13412 -1.92277
THR_162 -2.81181 0.18329 1.68651 -0.16733 0.06806 0.06169 0.98969 -1.04891 -0.00701 -0.11293 -1.24063 -0.34333 0 0 -0.77853 0 0 0.14327 0.00505 0.15051 0 -0.07224 2.2862 -1.0874 -0.16168 1.11906 -1.13845
GLU_163 -8.15505 1.12196 8.4794 -0.34083 0.12373 0.46034 4.14726 -3.66704 -0.04014 -0.19616 -2.65596 -0.41184 0 0 0 -0.59296 0 0.41217 0.11971 0 3.41421 -0.18267 0 -2.7348 0.63776 1.52399 1.46307
PRO_164 -5.35664 0.97632 3.47279 -0.09108 1e-05 0.06691 1.67407 -1.49368 -0 -0 -0.80153 0.71153 0 0 0 0 0 6.89088 0.04967 0.78487 0 2.05834 0 -2.4119 2.36781 11.2278 20.1262
SER_165 -5.83394 0.68416 5.84308 -0.02781 0 0.01792 3.76482 -2.57688 -0.00667 -0.04615 -3.60901 -0.12699 0 0 -1.4395 -0.59296 0 0.07222 0.04925 1.07816 0 -0.1215 1.72609 -0.77834 5.36297 10.6453 14.0842
TYR_166 -5.17764 0.27505 2.94063 -0.66047 0.06766 0.39366 1.2339 -1.75988 -0.01422 -0.14008 -0.71452 -0.19625 0 0 0 0 0 -0.02265 0.0031 0 2.15267 -0.23499 0.00044 1.2797 3.6991 0.78653 3.91174
ASP_167 -6.98706 1.10362 9.55335 -0.29752 0.07575 1.00077 2.60834 -3.98315 -0.05486 -0.22666 -5.60637 -2.225 0 0 0 0 0 -0.00129 0.27027 0 4.20771 0.144 0 -2.3716 0.06646 0.38646 -2.33677
GLU_168 -3.79908 0.20521 4.19535 -0.30439 0.05888 0.37728 2.24496 -1.93045 -0 -0 -2.89632 -0.33171 0 0 0 0 0 -0.00753 0.03421 0 2.93735 0.02113 0 -2.7348 -0.18939 0.28775 -1.83154
LYS_169 -8.76106 1.58757 8.73913 -0.40234 0.07663 0.30914 3.34656 -3.6418 -0.05674 -0.26186 -5.95207 0.09999 0 0 0 0 0 -0.00658 0.31402 2.36976 0 0.01494 0 -1.5107 -0.19124 0.44309 -3.48358
LYS_170 -5.72121 0.62744 5.38091 -0.3833 0.03946 0.18316 3.27059 -2.50593 -0.02092 -0.08008 -3.89349 -0.0592 0 0 0 0 0 0.14688 0.07948 2.0309 0 -0.03159 0 -1.5107 0.20474 0.51352 -1.72933
THR_171 -6.12577 0.47326 4.72531 -0.09744 0.03731 0.0627 2.6683 -2.60672 -0.02999 -0.17026 -3.35032 -0.43797 0 0 0 -0.72991 0 0.00401 0.05894 0.11923 0 -0.53793 2.31919 -1.0874 0.06077 0.43009 -4.21462
GLY_172 -3.92 0.10931 3.43662 -0.00146 0 0 2.03066 -1.90147 -0 -0 -1.84731 -0.35798 0 0 0 0 0 -0.06639 0 0 0 -1.38216 0 0.83697 0.00406 0.41215 -2.64699
TYR_173 -8.12864 1.04742 4.21932 -0.69577 0.06409 0.07334 2.90923 -2.77374 -0 -0 -1.35294 -0.5058 0 0 0 0 0 0.12387 0.03585 0 2.29407 -0.16799 0.01114 1.2797 0.32963 0.71209 -0.52512
TYR_174 -11.4771 1.85045 4.3009 -0.73136 0.32975 0.1237 3.37853 -3.2501 -0.02252 -0.15989 -4.04046 -0.27957 0 0 0 0 0 0.00901 0.0686 0 3.12605 -0.25861 0.08474 1.2797 0.46908 1.26374 -3.93532
ALA_175 -4.3053 0.47469 1.93901 -0.0297 0.00917 0 1.36559 -1.70509 -0 -0 -1.30465 -0.50461 0 0 0 0 0 0.09312 0 0 0 -0.08628 0 1.8394 0.50887 0.92396 -0.78181
ASN_176 -6.8684 0.48972 5.48148 -0.30839 0.08834 0.55173 3.27015 -3.00711 -1e-05 -4e-05 -1.93327 -0.75738 0 0 -2.74272 0 0 0.01477 0.0051 0 1.7514 -0.60773 0 -0.93687 0.07702 0.73178 -4.70042
VAL_177 -5.40433 0.68359 2.20271 -0.31342 0.1654 0.07487 1.19777 -1.73063 -0 -0 0.04855 -0.65251 0 0 0 0 0 0.04639 0.00524 0.12125 0 0.13622 0 1.9342 0.08674 0.74042 -0.65753
ARG_178 -7.6078 0.80032 7.70801 -0.79896 0.20269 0.49678 2.67162 -3.1947 -0.03812 -0.14401 -3.33229 -0.02844 0 0 -0.79886 -0.70864 0 -0.05818 0.8148 2.54293 0 -0.20612 0 -1.2888 0.39708 0.63746 -1.93322
SER_179 -1.99642 0.10424 2.29707 -0.02968 0.01797 0.03 0.69965 -1.12394 -0.02177 -0.16513 -0.11302 -0.06401 0 0 0 0 0 0.04612 0.00377 0.08341 0 0.09525 0.60222 -0.77834 0.35287 0.43976 0.48002
LEU_180 -8.91502 1.35788 3.49174 -0.54927 0.47101 0.11525 2.49375 -2.54526 -0.03812 -0.14401 -1.27476 0.34038 0 0 -2.08906 0 0 0.04959 0.1994 0.40918 0 -0.35552 0 0.18072 -0.0309 0.53323 -6.29978
VAL_181 -4.94031 0.53143 1.74266 -0.29392 0.23441 0.07591 1.81557 -1.73531 -0 -0 -1.6698 -0.71769 0 0 0 0 0 0.0124 0 0.21507 0 -0.21055 0 1.9342 0.15985 0.71905 -2.12703
ILE_182 -8.19281 1.02287 2.3419 -0.59335 0.28325 0.12189 1.60885 -2.2519 -0 -0 -1.34376 0.08915 0 0 0 0 0 -0.02611 0.25013 1.09418 0 -0.76075 0 0.73287 0.09943 0.91641 -4.60773
ILE_183 -7.85782 0.84122 1.75875 -0.48733 0.43792 0.11477 1.94926 -2.05947 -0.01527 -0.10361 -1.19415 0.01428 0 0 0 0 0 0.0228 0.04604 0.38699 0 -0.62034 0 0.73287 -0.43924 1.02735 -5.44497
PHE_184 -9.96087 1.57943 1.50093 -0.58364 0.14967 0.29096 1.78127 -1.97352 -0 -0 -0.87161 -0.07138 0 0 0 0 0 -0.05589 0.05124 0 2.58836 -0.25399 0 1.0402 -0.03529 0.58359 -4.24053
TRP_185 -9.08863 0.51806 2.59302 -0.87694 0.0347 0.39764 2.04915 -2.58645 -0.054 -0.26659 -2.05237 -0.30652 0 0 -0.56946 0 0 0.02478 0.13692 0 1.86213 -0.07632 0 1.6906 0.52688 0.5815 -5.46192
VAL_186 -7.82262 1.52643 1.9248 -0.29189 0.25279 0.06258 1.42259 -2.3588 -0 -0 -0.96633 -0.07057 0 0 0 0 0 -0.05744 0.00632 0.15521 0 -0.55154 0 1.9342 0.10577 0.66518 -4.06332
ILE_187 -5.06996 0.28935 3.18829 -0.65782 0.42986 0.154 2.36146 -1.90275 -0.00414 -0.01219 -2.55622 0.26133 0 0 -0.6533 0 0 0.07664 0.00075 0.61116 0 -0.48665 0 0.73287 -0.20392 0.77976 -2.66149
THR_188 -4.08508 0.30099 3.38127 -0.21074 0.14808 0.07819 1.48863 -1.64903 -0 -0 -1.13251 -0.33942 0 0 0 0 0 -0.01357 0.01606 0.14555 0 0.01276 2.33592 -1.0874 0.39595 0.85938 0.64502
ASN_189 -4.8133 0.26628 3.421 -0.32957 0.11141 0.6353 2.08841 -2.03937 -0.00336 -0.00944 -0.83252 -0.87845 0 0 0 0 0 0.15833 0.0388 0 1.90544 -0.94207 0 -0.93687 0.99346 0.7344 -0.43212
PHE_190 -9.37831 1.23612 1.64522 -0.84626 0.13344 0.14352 0.80962 -2.24462 -0 -5e-05 -0.03352 -0.35602 0 0 0 0 0 -0.05158 0.0228 0 3.07483 -0.16541 0 1.0402 0.60018 0.56596 -3.80388
ILE_191 -6.57886 0.62182 3.3312 -0.50888 0.5056 0.12824 2.32991 -2.31313 -0.00396 -0.01114 -2.28982 -0.2429 0 0 0 0 0 0.12223 0 0.29844 0 -0.38757 0 0.73287 -0.0497 0.45924 -3.8564
ILE_192 -7.72137 0.81696 3.00817 -0.62221 0.47461 0.13182 2.45182 -2.34318 -0.00721 -0.02142 -1.45131 0.07752 0 0 0 0 0 0.00272 0.03142 2.06989 0 -0.64505 0 0.73287 -0.26022 0.82521 -2.44895
VAL_193 -6.16112 0.87868 1.55869 -0.33467 0.45008 0.075 1.18701 -1.90093 -0.02414 -0.1811 -0.46591 -0.645 0 0 0 0 0 -0.0128 0.03215 2.08792 0 -0.70827 0 1.9342 -0.4283 1.15711 -1.5014
ALA_194 -5.61662 0.69947 3.41755 -0.03073 0.01974 0 2.30339 -2.43387 -0.00721 -0.02142 -2.70765 -0.46951 0 0 0 0 0 0.10198 0 0 0 0.03511 0 1.8394 0.09809 0.80122 -1.97105
VAL_195 -6.01925 0.85964 2.08202 -0.32648 0.30392 0.07162 0.98747 -2.03245 -0.001 -0.01948 -1.01703 -0.57212 0 0 0 0 0 0.00707 0.0932 0.14072 0 -0.42879 0 1.9342 0.06944 0.67512 -3.19219
VAL_196 -7.05419 0.89255 2.10833 -0.37857 0.53923 0.08965 1.50767 -2.12989 -0 -0 -1.57715 -0.25361 0 0 0 0 0 -0.09889 0.0206 1.13542 0 0.24917 0 1.9342 -0.2366 0.64336 -2.60872
LEU_197 -5.83777 1.11529 0.82619 -0.50746 0.23428 0.12241 0.77762 -1.3312 -0 -0 0.55621 0.18215 0 0 0 0 0 0.13666 0.46892 0.7522 0 -0.36906 0 0.18072 -0.10529 0.98704 -1.81108
GLU_198 -3.60861 0.75267 3.35543 -0.25685 0.0828 0.47241 1.03252 -1.3935 -0.0129 -0.13405 -1.25572 -0.48764 0 0 0 -0.70864 0 0.1758 0.05167 0 3.04532 0.18336 0 -2.7348 0.66771 1.40582 0.63279
THR_199 -3.57278 0.56231 2.00135 -0.11634 0.13461 0.077 1.02298 -1.3999 -0.00154 -0.00586 -0.589 -0.42041 0 0 0 0 0 0.00639 0.49496 0.21278 0 -0.77364 2.28518 -1.0874 0.68911 1.06299 0.58278
GLY_200 -1.89145 0.29343 2.33676 -0.00023 0 0 1.5552 -1.22191 -0 -0 -1.20591 -0.1561 0 0 0 0 0 -0.03565 0 0 0 -1.29097 0 0.83697 0.26317 0.60444 0.08774
GLY_201 -2.0039 0.44848 2.30736 -4e-05 0 0 1.2232 -1.20725 -0 -0 -0.90009 -0.40024 0 0 0 0 0 -0.04322 0 0 0 0.28713 0 0.83697 0.60157 0.38004 1.53001
ILE_202 -5.13313 0.95857 3.43053 -0.67345 0.46247 0.23083 1.92938 -2.15157 -0 -0 -0.54753 0.15973 0 0 0 0 0 -0.09522 0.04309 1.08871 0 0.43899 0 0.73287 0.15222 0.56612 1.59262
ALA_203 -5.42076 1.06059 4.07152 -0.0265 0.002 0 3.05433 -2.57239 -0.00154 -0.00586 -2.17902 -0.41196 0 0 0 0 0 -0.08467 0 0 0 -0.11131 0 1.8394 -0.25439 0.50705 -0.53353
ASP_204 -2.88917 0.26498 3.44346 -0.12149 0.0267 0.37845 1.21283 -1.65227 -0.00026 -0.00159 -1.37922 -0.35509 0 0 0 0 0 -0.06342 0.00911 0 2.82921 -0.46361 0 -2.3716 -0.48598 0.26012 -1.35884
TYR_205 -4.85502 0.58252 3.3169 -0.57168 0.18628 0.26766 1.71478 -1.8754 -0.01277 -0.11558 -0.65427 -0.01354 0 0 0 0 0 0.34356 0.0748 0 2.42123 0.06905 9e-05 1.2797 -0.09838 0.33386 2.3938
ILE_206 -1.8194 0.24821 1.16109 -0.52761 0.31903 0.12749 0.08883 -0.69219 -0 -0 0.63771 0.01048 0 0 0 0 0 -0.04547 0.01328 0.51775 0 -0.27149 0 0.73287 0.31838 0.63388 1.45283
ALA_207 -1.00446 0.1343 0.81572 -0.02783 0.01792 0 0.06304 -0.42782 -0.00229 -0.00767 0.37311 -0.57834 0 0 0 0 0 -0.07183 0 0 0 0.32841 0 1.8394 0.27072 0.56209 2.28447
MET_208 -4.83293 0.74163 2.93434 -0.47078 0.09662 0.02938 0.68547 -1.35341 -0.02093 -0.10724 -0.12136 -0.14223 0 0 0 0 0 0.01746 0.04578 2.61751 0 0.03583 0 0.60916 0.10821 0.34011 1.21261
LYS_209 -2.75451 0.26855 2.30548 -0.36484 0.04642 0.16208 1.04851 -1.15978 -0.01263 -0.08478 -0.61118 0.16662 0 0 0 0 0 -0.02771 0.0019 1.63411 0 0.00141 0 -1.5107 -0.35141 0.2615 -0.98097
SER_210 -3.30975 0.33857 2.13783 -0.02721 0 0.06263 0.80324 -1.24291 -0 -0 -0.50981 -0.36603 0 0 0 0 0 0.02597 9e-05 0.25687 0 -0.33542 0.60755 -0.77834 -0.57753 0.3389 -2.57534
ILE_211 -7.66294 1.50642 2.99984 -0.50803 0.45123 0.10503 2.68023 -2.44673 -0 -0 -0.53302 0.47903 0 0 0 0 0 -0.06968 0.43541 0.50834 0 -0.30568 0 0.73287 -0.59404 0.629 -1.59272
SER_212 -1.35267 0.09146 1.08789 -0.02984 0.00132 0.04845 0.34876 -0.64981 -0 -0 -0.0007 -1.00327 0 0 0 0 0 -0.0442 0.01872 0.19644 0 -0.33167 0.6031 -0.77834 -0.62162 0.52562 -1.89037
THR_213 -3.01977 0.47243 3.15837 -0.11534 0.08403 0.08034 1.62421 -1.61034 -0.00173 -0.01399 -0.28143 -0.53805 0 0 0 0 0 -0.00563 0.03724 0.10365 0 -0.63548 2.26853 -1.0874 -0.5383 0.30793 0.28928
ASP_214 -2.94134 0.21446 2.54287 -0.11234 0.00562 0.32205 0.66032 -1.27403 -0.01057 -0.06882 -1.19885 -0.38531 0 0 0 0 0 -0.04786 0.01037 0 2.03684 -0.00074 0 -2.3716 -0.49619 0.22392 -2.89119
ASP_215 -5.89296 0.62062 7.43509 -0.14734 0.02093 0.51153 3.10243 -3.22888 -0.00947 -0.08232 -3.79847 -3.00825 0 0 -1.5348 0 0 -0.01026 0.19765 0 4.36967 0.23834 0 -2.3716 0.25295 0.4851 -2.85002
THR_216 -5.59226 0.69978 3.28242 -0.19137 0.10139 0.06728 1.79248 -2.03745 -0 -0 -2.17131 -0.78162 0 0 -0.63386 0 0 -0.01134 0.0091 0.87656 0 -0.4361 2.39127 -1.0874 0.76901 0.70125 -2.25217
LEU_217 -7.88249 0.99424 1.66278 -0.60376 0.20283 0.17549 2.13558 -2.08173 -0.00666 -0.10192 -1.08555 0.24952 0 0 0 0 0 0.01784 0.18144 0.4224 0 -0.044 0 0.18072 0.82149 0.60353 -4.15825
GLU_218 -4.89899 0.26121 4.14056 -0.31673 0.04678 0.39508 1.87456 -2.16884 -0.04545 -0.24446 -1.4855 -0.43148 0 0 0 0 0 -0.05563 0.04315 0 3.01361 0.30938 0 -2.7348 0.76204 0.52929 -1.00622
THR_219 -7.06422 0.63088 2.76942 -0.12812 0.12349 0.06733 1.93026 -2.22675 -0.00666 -0.10192 -0.53024 -1.10326 0 0 0 0 0 0.0006 0.02515 0.19383 0 -0.47116 2.28584 -1.0874 0.02007 0.52506 -4.14782
ALA_220 -3.95709 0.36704 1.65808 -0.02556 0.00147 0 1.10178 -1.50331 -0 -0 0.2866 -0.47272 0 0 0 0 0 -0.04992 0 0 0 0.09152 0 1.8394 0.35719 0.42242 0.1169
LYS_221 -5.72421 0.54006 4.38346 -0.37833 0.05442 0.15511 1.53703 -2.12976 -0.04111 -0.15696 -1.766 0.62862 0 0 0 0 0 0.04634 0.0573 2.58421 0 -0.05047 0 -1.5107 0.33837 0.38554 -1.04706
LYS_222 -6.34293 0.81667 5.51566 -0.5561 0.30229 0.23524 1.809 -2.5706 -0.05705 -0.22396 -1.8592 -0.03618 0 0 -0.6533 0 0 0.01477 0.3701 2.39138 0 0.10233 0 -1.5107 -0.14072 0.63045 -1.76287
ALA_223 -1.2525 0.08149 1.01171 -0.02164 0 0 0.12659 -0.56235 -0 -0 0.43513 -0.39518 0 0 0 0 0 0.23817 0 0 0 -0.38286 0 1.8394 -0.26021 0.45528 1.31305
GLU_224 -2.02005 0.29102 1.60441 -0.29715 0.05747 0.3571 0.16282 -0.79783 -0 -0 0.12853 -0.31677 0 0 0 0 0 0.10856 0.00445 0 2.78633 -0.09331 0 -2.7348 0.15328 0.1464 -0.45954
ILE_225 -3.92928 0.57507 1.48918 -0.52067 0.42254 0.10879 0.58743 -0.94552 -0 -0 -0.29602 -0.50935 0 0 0 0 0 0.08905 0.00253 0.3674 0 0.68518 0 0.73287 2.02043 1.09742 1.97705
PRO_226 -1.90813 0.36967 1.25252 -0.19873 0.00634 0.1433 0.15284 -0.55187 -0 -5e-05 -0.5326 0.01063 0 0 0 0 0 0.43014 0.00861 0.2748 0 -0.63908 0 -2.4119 1.51701 1.27495 -0.80155
LEU_227 -3.69026 0.17166 0.67372 -0.45043 0.10774 0.08746 0.27337 -0.98207 -0.0124 -0.15528 -0.64614 0.2034 0 0 0 0 0 0.03131 0.08736 0.41464 0 -0.26368 0 0.18072 -0.30506 0.81799 -3.45595
MET_228 -4.7055 0.63722 2.97036 -0.44503 0.12088 0.1198 1.94448 -1.72785 -0 -0 -2.3158 -0.02733 0 0 0 0 0 0.07502 0.06676 1.58364 0 0.15047 0 0.60916 -0.33056 0.96646 -0.30781
THR_229 -4.14562 0.55786 1.39569 -0.12528 0.06936 0.09332 0.5619 -1.1377 -0.02134 -0.22158 -0.22794 -0.74198 0 0 0 0 0 0.04572 4e-05 0.14982 0 -0.34694 2.33426 -1.0874 -0.30362 0.67123 -2.48021
SER_230 -3.85398 0.53691 4.57104 -0.01615 0 0.02936 2.73775 -2.10204 -0.01844 -0.17282 -2.61162 -0.90467 0 0 0 0 0 -0.08503 0.09064 0.36671 0 -0.37014 0.64151 -0.77834 0.80612 0.50294 -0.63025
LYS_231 -8.58206 1.15136 7.49951 -0.37842 0.04408 0.1876 3.24364 -3.10698 -0.00354 -0.01064 -3.02851 0.15436 0 0 0 0 0 -0.09623 0.03798 1.45047 0 -0.04105 0 -1.5107 0.95974 0.54993 -1.47946
ALA_232 -5.66835 0.70671 2.68486 -0.02811 0.0227 0 1.646 -2.16769 -0.03127 -0.18435 -1.39192 -0.56848 0 0 0 0 0 0.07535 0 0 0 0.23048 0 1.8394 0.14641 0.81722 -1.87103
SER_233 -4.94009 0.50863 3.92264 -0.03971 0 0.08568 1.80268 -2.05457 -0 -0 -2.05377 -0.11304 0 0 0 0 0 0.07808 0.00095 0.39733 0 -0.23701 0.60323 -0.77834 -0.10718 1.24748 -1.67702
ILE_234 -7.0737 1.01958 3.505 -0.59888 0.5223 0.09606 2.73396 -2.35677 -0 -0 -0.57504 0.36643 0 0 -0.90093 0 0 -0.00629 0.28726 0.9888 0 -0.70721 0 0.73287 -0.47903 1.27313 -1.17247
TYR_235 -3.26179 0.28188 0.831 -0.64994 0.1048 0.36464 0.35731 -0.94469 -0 -0 -0.06107 -0.23374 0 0 0 0 0 0.00071 0.00197 0 2.26814 -0.25597 0.01166 1.2797 -0.28837 0.63025 0.43649
PHE_236 -4.04799 0.76582 1.56497 -0.54061 0.27292 0.24857 1.38079 -1.367 -0.00125 -0.0272 -1.35503 -0.03303 0 0 0 0 0 -0.00686 0.11386 0 3.42445 0.05912 0 1.0402 -0.31732 0.3254 1.49981
ASN_237 -2.73457 0.23267 1.83784 -0.29724 0.03664 0.57017 0.60959 -1.15776 -0.02057 -0.19429 0.12747 -0.76001 0 0 0 0 0 -0.01739 0.07777 0 1.83505 -0.52929 0 -0.93687 -0.12796 0.4004 -1.04836
VAL_238 -6.05526 0.72775 3.19201 -0.29957 0.2192 0.07467 1.81705 -2.28273 -0 -0 -2.85778 -0.34935 0 0 0 0 0 0.00707 0.04002 0.08556 0 0.12016 0 1.9342 0.24914 0.51198 -2.86585
ILE_239 -6.00834 1.35786 2.14455 -0.53014 0.32124 0.13101 0.76678 -1.75264 -0.01606 -0.14641 -0.05314 -0.14521 0 0 0 0 0 0.13367 0.10132 0.44325 0 -0.15437 0 0.73287 0.0447 2.38799 -0.24108
LEU_240 -7.26207 1.33305 1.18737 -0.5279 0.30543 0.16546 1.59116 -1.72919 -0.03297 -0.17597 -0.26561 0.0461 0 0 0 0 0 -0.07208 0.09717 0.36385 0 0.65372 0 0.18072 0.11591 2.75755 -1.26831
TRP_241 -5.44428 0.89577 2.67229 -1.22962 0.06353 0.42843 1.27204 -1.88699 -0 -0 -0.66489 -0.37165 0 0 0 0 0 0.01428 0.01821 0 1.76197 -0.36199 0 1.6906 0.37519 0.83544 0.06833
LEU_242 -4.45756 0.3392 2.93228 -0.70585 0.30619 0.30241 1.31392 -1.82022 -0 -0 -1.13157 0.04722 0 0 0 0 0 -0.03332 0.00494 1.13003 0 -0.29205 0 0.18072 -0.01861 0.30328 -1.599
VAL_243 -7.3128 0.99052 2.75894 -0.3141 0.24695 0.06891 2.01206 -2.43039 -0 -0 -0.68462 -0.02505 0 0 0 0 0 -0.06051 0.10946 0.01843 0 -0.3791 0 1.9342 -0.05868 0.40708 -2.7187
ALA_244 -6.63876 0.39951 4.69417 -0.02048 0 0 2.91586 -3.24335 -0.00686 -0.04796 -2.57779 -0.37882 0 0 0 0 0 0.08866 0 0 0 -0.22299 0 1.8394 -0.12508 0.38802 -2.93647
LEU_245 -7.32299 0.77671 5.31474 -0.60382 0.3195 0.17607 3.12838 -3.02894 -0.02671 -0.12916 -3.10982 -0.06658 0 0 0 0 0 -0.00025 0.0345 1.05487 0 -0.16927 0 0.18072 -0.07987 0.64388 -2.90804
SER_246 -6.23394 0.45715 6.3576 -0.02703 0 0.06265 3.42456 -3.17458 -0.00123 -0.00998 -3.91438 -0.61299 0 0 0 0 0 -0.02084 0.00012 0.93603 0 0.31434 0.60005 -0.77834 0.15684 0.64719 -1.81678
ALA_247 -6.11707 0.81853 3.86352 -0.02406 0 0 3.11094 -2.81982 -0 -0 -2.5307 -0.39164 0 0 0 0 0 -0.0296 0 0 0 -0.4238 0 1.8394 -0.25569 0.33421 -2.62577
LEU_248 -7.96776 0.7037 5.19588 -0.67203 0.16915 0.23348 2.72217 -3.13093 -0 -0 -2.19496 0.17959 0 0 0 0 0 -0.00681 0.01508 0.6948 0 -0.23162 0 0.18072 -0.07056 0.39148 -3.78862
ILE_249 -5.25888 0.29004 3.66854 -0.67851 0.52598 0.16166 1.07441 -1.88922 -0.01922 -0.10395 -1.27951 0.19502 0 0 0 0 0 -0.06057 0.05704 0.62535 0 -0.28925 0 0.73287 0.1439 0.54116 -1.56314
ARG_250 -5.12685 0.36075 4.59 -0.72674 0.36307 0.46366 2.17142 -2.31553 -0.03231 -0.16523 -2.27999 0.21514 0 0 0 0 0 -0.03716 0.33881 1.95855 0 -0.06931 0 -1.2888 0.21372 0.61479 -0.75199
PHE_251 -6.99811 0.62029 3.56651 -0.50495 0.14321 0.2096 2.15547 -2.41071 -0 -0 -1.72857 0.16375 0 0 0 0 0 0.10373 0.0004 0 4.07383 -0.23208 0 1.0402 0.69505 0.52936 1.42697
ILE_252 -7.72904 0.61834 4.288 -0.48476 0.32725 0.09597 3.23405 -2.81756 -0.00203 -0.01743 -2.19 0.04789 0 0 0 0 0 -0.0554 0.01165 0.52934 0 -0.4697 0 0.73287 0.43361 0.56097 -2.88598
GLY_253 -3.92835 0.21779 4.6034 -4e-05 0 0 2.06006 -2.35322 -0 -0 -2.54061 -0.39357 0 0 0 0 0 -0.12011 0 0 0 0.11985 0 0.83697 0.69889 0.60852 -0.19045
CYS_254 -5.49221 0.51619 5.01047 -0.07353 0 0.04093 2.5771 -2.54821 -0 -0 -2.81766 0.01565 0 0 0 0 0 0.08996 0.05219 0.62267 0 0.32148 0 3.6196 0.56021 0.55206 3.04692
SER_255 -4.90365 0.43629 5.09949 -0.02588 0 0.06047 2.59584 -2.55597 -0 -0 -1.95839 -0.63151 0 0 0 0 0 -0.01657 0.002 0.64852 0 0.34192 0.60039 -0.77834 0.04378 0.35622 -0.68539
ILE_256 -5.41196 0.30059 4.81206 -0.50456 0.41367 0.1025 2.49709 -2.58015 -0.01005 -0.06202 -2.31908 -0.03778 0 0 0 0 0 -0.06145 0.0035 0.55005 0 -0.43461 0 0.73287 0.1638 0.27771 -1.5678
TYR_257 -5.53218 0.25085 5.40375 -0.94548 0.05563 0.34745 2.49165 -2.61951 -0.01725 -0.13577 -2.48878 -0.29293 0 0 0 0 0 -0.01172 0.01812 0 1.75427 -0.46672 0.00132 1.2797 0.07771 0.21647 -0.61342
MET_258 -6.34111 0.30313 5.47477 -0.34656 0.07155 0.11348 2.37039 -2.77826 -0.01562 -0.14545 -2.55253 -0.03498 0 0 0 0 0 0.00107 0.03598 1.75541 0 -0.01076 0 0.60916 0.01993 0.16312 -1.30728
ILE_259 -5.16733 0.25269 4.93148 -0.5056 0.38156 0.10366 2.61384 -2.53789 -0 -0 -2.3547 0.00731 0 0 0 0 0 -0.07077 0.06778 0.50386 0 -0.47122 0 0.73287 -0.02063 0.26407 -1.26901
VAL_260 -5.27872 0.21417 4.75002 -0.31278 0.22131 0.07171 2.5296 -2.54428 -0 -0 -2.36139 -0.20041 0 0 0 0 0 -0.01804 0.00067 0.08497 0 -0.36323 0 1.9342 0.0147 0.25954 -0.99796
ARG_261 -5.84886 0.19922 5.99397 -0.78012 0.16023 0.51553 2.43899 -2.77489 -0.04212 -0.33578 -2.29367 0.44228 0 0 0 0 0 0.04489 0.07519 2.25109 0 -0.07598 0 -1.2888 0.04786 0.17897 -1.09199
PHE_262 -5.65966 0.45274 4.7796 -0.91612 0.0609 0.28308 2.77362 -2.71511 -0 -0 -2.07975 -0.03351 0 0 0 0 0 0.01172 0.03481 0 1.74808 -0.47454 0 1.0402 0.11153 0.17013 -0.41228
PHE_263 -5.56442 0.61077 4.37175 -1.06536 0.11957 0.43338 2.31965 -2.62884 -0.00145 -0.0093 -1.02589 0.02934 0 0 0 0 0 -0.00767 0.0692 0 1.79599 -0.49326 0 1.0402 0.098 0.32501 0.41666
LYS_264 -5.45184 0.42767 5.36589 -0.29944 0.02735 0.1304 2.41131 -2.70715 -0.00017 -0.00051 -1.76461 -0.03204 0 0 0 0 0 -0.03538 0.02102 1.75865 0 0.02055 0 -1.5107 -0.12441 0.36513 -1.39827
LYS_265 -4.06885 0.23572 4.49658 -0.41543 0.05904 0.22756 2.36097 -2.19516 -0 -0 -2.13096 -0.12368 0 0 0 0 0 -0.03455 0.00048 1.97905 0 0.00984 0 -1.5107 -0.32082 0.22611 -1.20481
VAL_266 -6.47481 0.67207 3.33171 -0.30295 0.14495 0.05745 2.40954 -2.46626 -0 -0 -2.16203 0.14399 0 0 -0.89455 0 0 -0.0797 0.01339 0.32944 0 0.64113 0 1.9342 -0.07404 0.60017 -2.17628
THR_267 -3.69986 0.36231 2.91507 -0.12613 0.05362 0.07381 1.7869 -1.81135 -0.01295 -0.10493 -0.56236 -0.97239 0 0 0 0 0 -0.01724 0.02578 0.02107 0 -0.26202 2.27221 -1.0874 -0.20474 0.67421 -0.67637
PHE_268 -3.03742 0.28851 2.67438 -0.60805 0.05553 0.32522 1.23372 -1.41679 -0.00017 -0.00051 -0.99755 -0.01241 0 0 0 0 0 -0.06535 0.01999 0 1.95281 -0.2213 0 1.0402 -0.53885 0.2277 0.91964
ARG:CtermProteinFull_269 -2.9935 0.13878 3.07714 -0.67147 0.10956 0.53894 1.32229 -1.35614 -0.0115 -0.09563 -0.8983 0.69081 0 0 -0.89455 0 0 0 0.05343 2.09118 0 0 0 -1.2888 -0.26664 0.19193 -0.26245
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

