REMARK ID 691460 MODEL 1 MS3_01370
PFRMAT TS
TARGET MS3_01370
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.007   1.238  -0.257  1.00  8.94           N  
ATOM      2  CA  MET A   1       4.876   2.137  -0.076  1.00  8.94           C  
ATOM      3  C   MET A   1       4.822   2.670   1.349  1.00  8.94           C  
ATOM      4  O   MET A   1       5.629   2.290   2.202  1.00  8.94           O  
ATOM      5  CB  MET A   1       3.562   1.432  -0.435  1.00  8.94           C  
ATOM      6  CG  MET A   1       3.466   0.998  -1.888  1.00  8.94           C  
ATOM      7  SD  MET A   1       1.829   0.382  -2.328  1.00  8.94           S  
ATOM      8  CE  MET A   1       1.723  -1.142  -1.402  1.00  8.94           C  
ATOM      9 1H   MET A   1       6.036   0.936  -1.220  1.00  8.94           H  
ATOM     10 2H   MET A   1       6.858   1.732  -0.032  1.00  8.94           H  
ATOM     11 3H   MET A   1       5.907   0.437   0.349  1.00  8.94           H  
ATOM     12  HA  MET A   1       5.000   2.993  -0.740  1.00  8.94           H  
ATOM     13 1HB  MET A   1       3.439   0.550   0.191  1.00  8.94           H  
ATOM     14 2HB  MET A   1       2.714   2.086  -0.232  1.00  8.94           H  
ATOM     15 1HG  MET A   1       3.689   1.859  -2.521  1.00  8.94           H  
ATOM     16 2HG  MET A   1       4.199   0.221  -2.091  1.00  8.94           H  
ATOM     17 1HE  MET A   1       0.750  -1.611  -1.583  1.00  8.94           H  
ATOM     18 2HE  MET A   1       2.519  -1.817  -1.710  1.00  8.94           H  
ATOM     19 3HE  MET A   1       1.817  -0.924  -0.335  1.00  8.94           H  
ATOM     20  N   ALA A   2       3.823   3.507   1.611  1.00  8.29           N  
ATOM     21  CA  ALA A   2       3.586   4.134   2.917  1.00  8.29           C  
ATOM     22  C   ALA A   2       3.425   3.112   4.052  1.00  8.29           C  
ATOM     23  O   ALA A   2       3.897   3.344   5.168  1.00  8.29           O  
ATOM     24  CB  ALA A   2       2.332   5.001   2.833  1.00  8.29           C  
ATOM     25  H   ALA A   2       3.238   3.784   0.822  1.00  8.29           H  
ATOM     26  HA  ALA A   2       4.445   4.762   3.148  1.00  8.29           H  
ATOM     27 1HB  ALA A   2       2.164   5.499   3.784  1.00  8.29           H  
ATOM     28 2HB  ALA A   2       2.458   5.747   2.041  1.00  8.29           H  
ATOM     29 3HB  ALA A   2       1.472   4.374   2.595  1.00  8.29           H  
ATOM     30  N   SER A   3       2.805   1.974   3.737  1.00  7.33           N  
ATOM     31  CA  SER A   3       2.543   0.863   4.647  1.00  7.33           C  
ATOM     32  C   SER A   3       1.543   1.181   5.742  1.00  7.33           C  
ATOM     33  O   SER A   3       0.953   2.257   5.808  1.00  7.33           O  
ATOM     34  CB  SER A   3       3.847   0.348   5.292  1.00  7.33           C  
ATOM     35  OG  SER A   3       3.629  -0.846   6.058  1.00  7.33           O  
ATOM     36  H   SER A   3       2.419   1.887   2.797  1.00  7.33           H  
ATOM     37  HA  SER A   3       2.124   0.050   4.054  1.00  7.33           H  
ATOM     38 1HB  SER A   3       4.574   0.150   4.504  1.00  7.33           H  
ATOM     39 2HB  SER A   3       4.272   1.104   5.940  1.00  7.33           H  
ATOM     40  HG  SER A   3       4.500  -1.262   6.137  1.00  7.33           H  
ATOM     41  N   LEU A   4       1.360   0.184   6.582  1.00  6.09           N  
ATOM     42  CA  LEU A   4       0.410   0.148   7.661  1.00  6.09           C  
ATOM     43  C   LEU A   4       1.091   0.187   9.040  1.00  6.09           C  
ATOM     44  O   LEU A   4       0.518   0.659  10.039  1.00  6.09           O  
ATOM     45  CB  LEU A   4      -0.405  -1.116   7.416  1.00  6.09           C  
ATOM     46  CG  LEU A   4      -1.118  -1.117   6.097  1.00  6.09           C  
ATOM     47  CD1 LEU A   4      -1.862  -2.407   5.877  1.00  6.09           C  
ATOM     48  CD2 LEU A   4      -2.033   0.008   6.097  1.00  6.09           C  
ATOM     49  H   LEU A   4       1.936  -0.621   6.434  1.00  6.09           H  
ATOM     50  HA  LEU A   4      -0.241   1.016   7.577  1.00  6.09           H  
ATOM     51 1HB  LEU A   4       0.241  -1.989   7.475  1.00  6.09           H  
ATOM     52 2HB  LEU A   4      -1.118  -1.189   8.108  1.00  6.09           H  
ATOM     53  HG  LEU A   4      -0.395  -1.003   5.293  1.00  6.09           H  
ATOM     54 1HD1 LEU A   4      -2.374  -2.376   4.913  1.00  6.09           H  
ATOM     55 2HD1 LEU A   4      -1.158  -3.231   5.890  1.00  6.09           H  
ATOM     56 3HD1 LEU A   4      -2.592  -2.540   6.662  1.00  6.09           H  
ATOM     57 1HD2 LEU A   4      -2.522   0.034   5.151  1.00  6.09           H  
ATOM     58 2HD2 LEU A   4      -2.764  -0.111   6.892  1.00  6.09           H  
ATOM     59 3HD2 LEU A   4      -1.487   0.939   6.244  1.00  6.09           H  
ATOM     60  N   SER A   5       2.331  -0.310   9.056  1.00  4.76           N  
ATOM     61  CA  SER A   5       3.144  -0.457  10.269  1.00  4.76           C  
ATOM     62  C   SER A   5       2.387  -1.083  11.474  1.00  4.76           C  
ATOM     63  O   SER A   5       1.392  -1.804  11.307  1.00  4.76           O  
ATOM     64  CB  SER A   5       3.712   0.923  10.622  1.00  4.76           C  
ATOM     65  OG  SER A   5       4.629   0.863  11.680  1.00  4.76           O  
ATOM     66  H   SER A   5       2.734  -0.596   8.159  1.00  4.76           H  
ATOM     67  HA  SER A   5       3.980  -1.115  10.028  1.00  4.76           H  
ATOM     68 1HB  SER A   5       4.201   1.340   9.740  1.00  4.76           H  
ATOM     69 2HB  SER A   5       2.896   1.596  10.887  1.00  4.76           H  
ATOM     70  HG  SER A   5       5.096   1.705  11.672  1.00  4.76           H  
ATOM     71  N   CYS A   6       2.887  -0.799  12.684  1.00  3.53           N  
ATOM     72  CA  CYS A   6       2.366  -1.357  13.926  1.00  3.53           C  
ATOM     73  C   CYS A   6       1.066  -0.716  14.375  1.00  3.53           C  
ATOM     74  O   CYS A   6       0.277  -1.338  15.085  1.00  3.53           O  
ATOM     75  CB  CYS A   6       3.403  -1.219  15.032  1.00  3.53           C  
ATOM     76  SG  CYS A   6       4.869  -2.239  14.764  1.00  3.53           S  
ATOM     77  H   CYS A   6       3.690  -0.195  12.712  1.00  3.53           H  
ATOM     78  HA  CYS A   6       2.191  -2.418  13.763  1.00  3.53           H  
ATOM     79 1HB  CYS A   6       3.720  -0.179  15.106  1.00  3.53           H  
ATOM     80 2HB  CYS A   6       2.960  -1.499  15.988  1.00  3.53           H  
ATOM     81  HG  CYS A   6       5.538  -1.805  15.827  1.00  3.53           H  
ATOM     82  N   GLY A   7       0.827   0.526  13.958  1.00  2.55           N  
ATOM     83  CA  GLY A   7      -0.408   1.205  14.328  1.00  2.55           C  
ATOM     84  C   GLY A   7      -1.548   0.357  13.798  1.00  2.55           C  
ATOM     85  O   GLY A   7      -2.455  -0.051  14.534  1.00  2.55           O  
ATOM     86  H   GLY A   7       1.506   0.990  13.370  1.00  2.55           H  
ATOM     87 1HA  GLY A   7      -0.477   1.306  15.412  1.00  2.55           H  
ATOM     88 2HA  GLY A   7      -0.437   2.202  13.887  1.00  2.55           H  
ATOM     89  N   TYR A   8      -1.485   0.085  12.502  1.00  1.85           N  
ATOM     90  CA  TYR A   8      -2.465  -0.744  11.859  1.00  1.85           C  
ATOM     91  C   TYR A   8      -2.559  -2.113  12.466  1.00  1.85           C  
ATOM     92  O   TYR A   8      -3.660  -2.588  12.735  1.00  1.85           O  
ATOM     93  CB  TYR A   8      -2.120  -0.929  10.439  1.00  1.85           C  
ATOM     94  CG  TYR A   8      -3.003  -1.874   9.775  1.00  1.85           C  
ATOM     95  CD1 TYR A   8      -4.197  -1.471   9.332  1.00  1.85           C  
ATOM     96  CD2 TYR A   8      -2.596  -3.174   9.629  1.00  1.85           C  
ATOM     97  CE1 TYR A   8      -5.016  -2.339   8.724  1.00  1.85           C  
ATOM     98  CE2 TYR A   8      -3.406  -4.065   9.044  1.00  1.85           C  
ATOM     99  CZ  TYR A   8      -4.626  -3.669   8.583  1.00  1.85           C  
ATOM    100  OH  TYR A   8      -5.452  -4.598   8.012  1.00  1.85           O  
ATOM    101  H   TYR A   8      -0.720   0.437  11.923  1.00  1.85           H  
ATOM    102  HA  TYR A   8      -3.434  -0.265  11.945  1.00  1.85           H  
ATOM    103 1HB  TYR A   8      -2.162   0.026   9.914  1.00  1.85           H  
ATOM    104 2HB  TYR A   8      -1.106  -1.312  10.379  1.00  1.85           H  
ATOM    105  HD1 TYR A   8      -4.484  -0.456   9.469  1.00  1.85           H  
ATOM    106  HD2 TYR A   8      -1.619  -3.487   9.994  1.00  1.85           H  
ATOM    107  HE1 TYR A   8      -5.959  -1.981   8.369  1.00  1.85           H  
ATOM    108  HE2 TYR A   8      -3.081  -5.093   8.943  1.00  1.85           H  
ATOM    109  HH  TYR A   8      -5.158  -5.495   8.298  1.00  1.85           H  
ATOM    110  N   LYS A   9      -1.415  -2.777  12.648  1.00  1.38           N  
ATOM    111  CA  LYS A   9      -1.430  -4.122  13.194  1.00  1.38           C  
ATOM    112  C   LYS A   9      -2.212  -4.164  14.499  1.00  1.38           C  
ATOM    113  O   LYS A   9      -3.013  -5.074  14.718  1.00  1.38           O  
ATOM    114  CB  LYS A   9      -0.007  -4.622  13.406  1.00  1.38           C  
ATOM    115  CG  LYS A   9       0.108  -6.042  13.923  1.00  1.38           C  
ATOM    116  CD  LYS A   9       1.572  -6.465  14.016  1.00  1.38           C  
ATOM    117  CE  LYS A   9       1.716  -7.871  14.584  1.00  1.38           C  
ATOM    118  NZ  LYS A   9       3.143  -8.302  14.643  1.00  1.38           N  
ATOM    119  H   LYS A   9      -0.522  -2.350  12.383  1.00  1.38           H  
ATOM    120  HA  LYS A   9      -1.927  -4.778  12.480  1.00  1.38           H  
ATOM    121 1HB  LYS A   9       0.554  -4.537  12.473  1.00  1.38           H  
ATOM    122 2HB  LYS A   9       0.479  -3.981  14.137  1.00  1.38           H  
ATOM    123 1HG  LYS A   9      -0.338  -6.088  14.913  1.00  1.38           H  
ATOM    124 2HG  LYS A   9      -0.430  -6.724  13.266  1.00  1.38           H  
ATOM    125 1HD  LYS A   9       2.021  -6.433  13.021  1.00  1.38           H  
ATOM    126 2HD  LYS A   9       2.108  -5.765  14.658  1.00  1.38           H  
ATOM    127 1HE  LYS A   9       1.303  -7.892  15.589  1.00  1.38           H  
ATOM    128 2HE  LYS A   9       1.160  -8.569  13.958  1.00  1.38           H  
ATOM    129 1HZ  LYS A   9       3.198  -9.236  15.025  1.00  1.38           H  
ATOM    130 2HZ  LYS A   9       3.535  -8.297  13.711  1.00  1.38           H  
ATOM    131 3HZ  LYS A   9       3.664  -7.667  15.230  1.00  1.38           H  
ATOM    132  N   CYS A  10      -2.029  -3.163  15.360  1.00  1.08           N  
ATOM    133  CA  CYS A  10      -2.751  -3.159  16.620  1.00  1.08           C  
ATOM    134  C   CYS A  10      -4.262  -3.087  16.368  1.00  1.08           C  
ATOM    135  O   CYS A  10      -5.040  -3.801  17.011  1.00  1.08           O  
ATOM    136  CB  CYS A  10      -2.320  -1.961  17.456  1.00  1.08           C  
ATOM    137  SG  CYS A  10      -0.618  -2.068  18.034  1.00  1.08           S  
ATOM    138  H   CYS A  10      -1.356  -2.420  15.155  1.00  1.08           H  
ATOM    139  HA  CYS A  10      -2.521  -4.077  17.158  1.00  1.08           H  
ATOM    140 1HB  CYS A  10      -2.417  -1.051  16.865  1.00  1.08           H  
ATOM    141 2HB  CYS A  10      -2.971  -1.866  18.321  1.00  1.08           H  
ATOM    142  HG  CYS A  10      -0.073  -1.843  16.808  1.00  1.08           H  
ATOM    143  N   LEU A  11      -4.683  -2.257  15.402  1.00  0.91           N  
ATOM    144  CA  LEU A  11      -6.107  -2.165  15.083  1.00  0.91           C  
ATOM    145  C   LEU A  11      -6.645  -3.467  14.520  1.00  0.91           C  
ATOM    146  O   LEU A  11      -7.731  -3.914  14.899  1.00  0.91           O  
ATOM    147  CB  LEU A  11      -6.364  -1.111  14.007  1.00  0.91           C  
ATOM    148  CG  LEU A  11      -6.205   0.320  14.352  1.00  0.91           C  
ATOM    149  CD1 LEU A  11      -6.270   1.118  13.048  1.00  0.91           C  
ATOM    150  CD2 LEU A  11      -7.341   0.720  15.298  1.00  0.91           C  
ATOM    151  H   LEU A  11      -4.000  -1.678  14.902  1.00  0.91           H  
ATOM    152  HA  LEU A  11      -6.655  -1.918  15.991  1.00  0.91           H  
ATOM    153 1HB  LEU A  11      -5.720  -1.313  13.160  1.00  0.91           H  
ATOM    154 2HB  LEU A  11      -7.388  -1.233  13.679  1.00  0.91           H  
ATOM    155  HG  LEU A  11      -5.236   0.496  14.828  1.00  0.91           H  
ATOM    156 1HD1 LEU A  11      -6.168   2.181  13.261  1.00  0.91           H  
ATOM    157 2HD1 LEU A  11      -5.466   0.803  12.392  1.00  0.91           H  
ATOM    158 3HD1 LEU A  11      -7.219   0.926  12.564  1.00  0.91           H  
ATOM    159 1HD2 LEU A  11      -7.255   1.777  15.548  1.00  0.91           H  
ATOM    160 2HD2 LEU A  11      -8.297   0.540  14.806  1.00  0.91           H  
ATOM    161 3HD2 LEU A  11      -7.285   0.123  16.211  1.00  0.91           H  
ATOM    162  N   GLN A  12      -5.871  -4.091  13.626  1.00  0.80           N  
ATOM    163  CA  GLN A  12      -6.292  -5.331  12.995  1.00  0.80           C  
ATOM    164  C   GLN A  12      -6.471  -6.413  14.040  1.00  0.80           C  
ATOM    165  O   GLN A  12      -7.461  -7.137  14.022  1.00  0.80           O  
ATOM    166  CB  GLN A  12      -5.313  -5.801  11.918  1.00  0.80           C  
ATOM    167  CG  GLN A  12      -5.805  -7.078  11.198  1.00  0.80           C  
ATOM    168  CD  GLN A  12      -4.860  -7.620  10.118  1.00  0.80           C  
ATOM    169  OE1 GLN A  12      -4.558  -6.989   9.084  1.00  0.80           O  
ATOM    170  NE2 GLN A  12      -4.368  -8.835  10.368  1.00  0.80           N  
ATOM    171  H   GLN A  12      -4.979  -3.670  13.373  1.00  0.80           H  
ATOM    172  HA  GLN A  12      -7.256  -5.161  12.516  1.00  0.80           H  
ATOM    173 1HB  GLN A  12      -5.183  -5.011  11.186  1.00  0.80           H  
ATOM    174 2HB  GLN A  12      -4.339  -5.998  12.370  1.00  0.80           H  
ATOM    175 1HG  GLN A  12      -5.950  -7.861  11.943  1.00  0.80           H  
ATOM    176 2HG  GLN A  12      -6.755  -6.850  10.715  1.00  0.80           H  
ATOM    177 1HE2 GLN A  12      -3.745  -9.269   9.720  1.00  0.80           H  
ATOM    178 2HE2 GLN A  12      -4.625  -9.317  11.205  1.00  0.80           H  
ATOM    179  N   ILE A  13      -5.537  -6.506  14.987  1.00  0.74           N  
ATOM    180  CA  ILE A  13      -5.644  -7.517  16.026  1.00  0.74           C  
ATOM    181  C   ILE A  13      -6.888  -7.299  16.865  1.00  0.74           C  
ATOM    182  O   ILE A  13      -7.646  -8.240  17.106  1.00  0.74           O  
ATOM    183  CB  ILE A  13      -4.408  -7.515  16.934  1.00  0.74           C  
ATOM    184  CG1 ILE A  13      -3.188  -8.011  16.148  1.00  0.74           C  
ATOM    185  CG2 ILE A  13      -4.670  -8.373  18.168  1.00  0.74           C  
ATOM    186  CD1 ILE A  13      -1.884  -7.761  16.850  1.00  0.74           C  
ATOM    187  H   ILE A  13      -4.728  -5.882  14.970  1.00  0.74           H  
ATOM    188  HA  ILE A  13      -5.719  -8.492  15.550  1.00  0.74           H  
ATOM    189  HB  ILE A  13      -4.195  -6.488  17.244  1.00  0.74           H  
ATOM    190 1HG1 ILE A  13      -3.290  -9.081  15.982  1.00  0.74           H  
ATOM    191 2HG1 ILE A  13      -3.164  -7.513  15.180  1.00  0.74           H  
ATOM    192 1HG2 ILE A  13      -3.796  -8.356  18.815  1.00  0.74           H  
ATOM    193 2HG2 ILE A  13      -5.526  -7.973  18.706  1.00  0.74           H  
ATOM    194 3HG2 ILE A  13      -4.879  -9.399  17.865  1.00  0.74           H  
ATOM    195 1HD1 ILE A  13      -1.072  -8.139  16.238  1.00  0.74           H  
ATOM    196 2HD1 ILE A  13      -1.758  -6.687  17.003  1.00  0.74           H  
ATOM    197 3HD1 ILE A  13      -1.882  -8.270  17.810  1.00  0.74           H  
ATOM    198  N   LEU A  14      -7.142  -6.061  17.285  1.00  0.70           N  
ATOM    199  CA  LEU A  14      -8.336  -5.816  18.078  1.00  0.70           C  
ATOM    200  C   LEU A  14      -9.588  -6.127  17.284  1.00  0.70           C  
ATOM    201  O   LEU A  14     -10.526  -6.735  17.801  1.00  0.70           O  
ATOM    202  CB  LEU A  14      -8.367  -4.368  18.536  1.00  0.70           C  
ATOM    203  CG  LEU A  14      -7.328  -4.014  19.559  1.00  0.70           C  
ATOM    204  CD1 LEU A  14      -7.332  -2.513  19.783  1.00  0.70           C  
ATOM    205  CD2 LEU A  14      -7.640  -4.779  20.839  1.00  0.70           C  
ATOM    206  H   LEU A  14      -6.497  -5.294  17.070  1.00  0.70           H  
ATOM    207  HA  LEU A  14      -8.312  -6.464  18.951  1.00  0.70           H  
ATOM    208 1HB  LEU A  14      -8.221  -3.721  17.666  1.00  0.70           H  
ATOM    209 2HB  LEU A  14      -9.343  -4.166  18.962  1.00  0.70           H  
ATOM    210  HG  LEU A  14      -6.340  -4.298  19.193  1.00  0.70           H  
ATOM    211 1HD1 LEU A  14      -6.573  -2.254  20.520  1.00  0.70           H  
ATOM    212 2HD1 LEU A  14      -7.112  -2.008  18.839  1.00  0.70           H  
ATOM    213 3HD1 LEU A  14      -8.303  -2.203  20.145  1.00  0.70           H  
ATOM    214 1HD2 LEU A  14      -6.893  -4.542  21.597  1.00  0.70           H  
ATOM    215 2HD2 LEU A  14      -8.630  -4.495  21.201  1.00  0.70           H  
ATOM    216 3HD2 LEU A  14      -7.623  -5.850  20.635  1.00  0.70           H  
ATOM    217  N   LEU A  15      -9.580  -5.785  16.000  1.00  0.67           N  
ATOM    218  CA  LEU A  15     -10.720  -6.042  15.149  1.00  0.67           C  
ATOM    219  C   LEU A  15     -10.955  -7.548  15.044  1.00  0.67           C  
ATOM    220  O   LEU A  15     -12.073  -8.008  15.264  1.00  0.67           O  
ATOM    221  CB  LEU A  15     -10.494  -5.387  13.780  1.00  0.67           C  
ATOM    222  CG  LEU A  15     -11.595  -5.554  12.737  1.00  0.67           C  
ATOM    223  CD1 LEU A  15     -12.923  -4.988  13.266  1.00  0.67           C  
ATOM    224  CD2 LEU A  15     -11.208  -4.803  11.483  1.00  0.67           C  
ATOM    225  H   LEU A  15      -8.779  -5.290  15.609  1.00  0.67           H  
ATOM    226  HA  LEU A  15     -11.599  -5.588  15.603  1.00  0.67           H  
ATOM    227 1HB  LEU A  15     -10.320  -4.329  13.925  1.00  0.67           H  
ATOM    228 2HB  LEU A  15      -9.589  -5.813  13.354  1.00  0.67           H  
ATOM    229  HG  LEU A  15     -11.708  -6.589  12.517  1.00  0.67           H  
ATOM    230 1HD1 LEU A  15     -13.700  -5.114  12.511  1.00  0.67           H  
ATOM    231 2HD1 LEU A  15     -13.216  -5.520  14.174  1.00  0.67           H  
ATOM    232 3HD1 LEU A  15     -12.813  -3.935  13.487  1.00  0.67           H  
ATOM    233 1HD2 LEU A  15     -11.984  -4.925  10.743  1.00  0.67           H  
ATOM    234 2HD2 LEU A  15     -11.098  -3.750  11.728  1.00  0.67           H  
ATOM    235 3HD2 LEU A  15     -10.269  -5.190  11.096  1.00  0.67           H  
ATOM    236  N   VAL A  16      -9.902  -8.329  14.789  1.00  0.66           N  
ATOM    237  CA  VAL A  16     -10.047  -9.778  14.688  1.00  0.66           C  
ATOM    238  C   VAL A  16     -10.547 -10.385  15.993  1.00  0.66           C  
ATOM    239  O   VAL A  16     -11.465 -11.207  15.985  1.00  0.66           O  
ATOM    240  CB  VAL A  16      -8.719 -10.447  14.284  1.00  0.66           C  
ATOM    241  CG1 VAL A  16      -8.839 -11.934  14.414  1.00  0.66           C  
ATOM    242  CG2 VAL A  16      -8.400 -10.102  12.823  1.00  0.66           C  
ATOM    243  H   VAL A  16      -8.990  -7.905  14.635  1.00  0.66           H  
ATOM    244  HA  VAL A  16     -10.775  -9.990  13.907  1.00  0.66           H  
ATOM    245  HB  VAL A  16      -7.920 -10.094  14.943  1.00  0.66           H  
ATOM    246 1HG1 VAL A  16      -7.902 -12.406  14.122  1.00  0.66           H  
ATOM    247 2HG1 VAL A  16      -9.072 -12.193  15.445  1.00  0.66           H  
ATOM    248 3HG1 VAL A  16      -9.625 -12.265  13.770  1.00  0.66           H  
ATOM    249 1HG2 VAL A  16      -7.462 -10.571  12.531  1.00  0.66           H  
ATOM    250 2HG2 VAL A  16      -9.203 -10.470  12.185  1.00  0.66           H  
ATOM    251 3HG2 VAL A  16      -8.315  -9.030  12.715  1.00  0.66           H  
ATOM    252  N   ILE A  17     -10.002  -9.954  17.129  1.00  0.65           N  
ATOM    253  CA  ILE A  17     -10.463 -10.510  18.393  1.00  0.65           C  
ATOM    254  C   ILE A  17     -11.938 -10.226  18.580  1.00  0.65           C  
ATOM    255  O   ILE A  17     -12.717 -11.114  18.941  1.00  0.65           O  
ATOM    256  CB  ILE A  17      -9.719  -9.885  19.585  1.00  0.65           C  
ATOM    257  CG1 ILE A  17      -8.253 -10.317  19.589  1.00  0.65           C  
ATOM    258  CG2 ILE A  17     -10.423 -10.280  20.897  1.00  0.65           C  
ATOM    259  CD1 ILE A  17      -7.407  -9.501  20.535  1.00  0.65           C  
ATOM    260  H   ILE A  17      -9.250  -9.263  17.111  1.00  0.65           H  
ATOM    261  HA  ILE A  17     -10.308 -11.586  18.385  1.00  0.65           H  
ATOM    262  HB  ILE A  17      -9.734  -8.797  19.482  1.00  0.65           H  
ATOM    263 1HG1 ILE A  17      -8.190 -11.363  19.880  1.00  0.65           H  
ATOM    264 2HG1 ILE A  17      -7.849 -10.215  18.584  1.00  0.65           H  
ATOM    265 1HG2 ILE A  17      -9.907  -9.819  21.736  1.00  0.65           H  
ATOM    266 2HG2 ILE A  17     -11.454  -9.940  20.879  1.00  0.65           H  
ATOM    267 3HG2 ILE A  17     -10.405 -11.364  21.010  1.00  0.65           H  
ATOM    268 1HD1 ILE A  17      -6.376  -9.850  20.493  1.00  0.65           H  
ATOM    269 2HD1 ILE A  17      -7.449  -8.454  20.238  1.00  0.65           H  
ATOM    270 3HD1 ILE A  17      -7.786  -9.608  21.548  1.00  0.65           H  
ATOM    271  N   PHE A  18     -12.332  -8.986  18.335  1.00  0.65           N  
ATOM    272  CA  PHE A  18     -13.708  -8.608  18.522  1.00  0.65           C  
ATOM    273  C   PHE A  18     -14.627  -9.348  17.557  1.00  0.65           C  
ATOM    274  O   PHE A  18     -15.722  -9.770  17.935  1.00  0.65           O  
ATOM    275  CB  PHE A  18     -13.868  -7.121  18.345  1.00  0.65           C  
ATOM    276  CG  PHE A  18     -13.181  -6.293  19.370  1.00  0.65           C  
ATOM    277  CD1 PHE A  18     -12.631  -6.871  20.501  1.00  0.65           C  
ATOM    278  CD2 PHE A  18     -13.099  -4.921  19.216  1.00  0.65           C  
ATOM    279  CE1 PHE A  18     -11.998  -6.100  21.446  1.00  0.65           C  
ATOM    280  CE2 PHE A  18     -12.474  -4.151  20.164  1.00  0.65           C  
ATOM    281  CZ  PHE A  18     -11.918  -4.734  21.275  1.00  0.65           C  
ATOM    282  H   PHE A  18     -11.657  -8.281  18.029  1.00  0.65           H  
ATOM    283  HA  PHE A  18     -13.998  -8.868  19.535  1.00  0.65           H  
ATOM    284 1HB  PHE A  18     -13.515  -6.820  17.354  1.00  0.65           H  
ATOM    285 2HB  PHE A  18     -14.895  -6.902  18.417  1.00  0.65           H  
ATOM    286  HD1 PHE A  18     -12.700  -7.946  20.631  1.00  0.65           H  
ATOM    287  HD2 PHE A  18     -13.539  -4.454  18.332  1.00  0.65           H  
ATOM    288  HE1 PHE A  18     -11.564  -6.567  22.328  1.00  0.65           H  
ATOM    289  HE2 PHE A  18     -12.422  -3.082  20.039  1.00  0.65           H  
ATOM    290  HZ  PHE A  18     -11.421  -4.118  22.022  1.00  0.65           H  
ATOM    291  N   ASN A  19     -14.184  -9.525  16.307  1.00  0.65           N  
ATOM    292  CA  ASN A  19     -14.992 -10.196  15.296  1.00  0.65           C  
ATOM    293  C   ASN A  19     -15.262 -11.631  15.732  1.00  0.65           C  
ATOM    294  O   ASN A  19     -16.375 -12.140  15.569  1.00  0.65           O  
ATOM    295  CB  ASN A  19     -14.261 -10.208  13.973  1.00  0.65           C  
ATOM    296  CG  ASN A  19     -14.130  -8.835  13.335  1.00  0.65           C  
ATOM    297  OD1 ASN A  19     -14.849  -7.864  13.608  1.00  0.65           O  
ATOM    298  ND2 ASN A  19     -13.170  -8.738  12.473  1.00  0.65           N  
ATOM    299  H   ASN A  19     -13.277  -9.149  16.037  1.00  0.65           H  
ATOM    300  HA  ASN A  19     -15.947  -9.679  15.198  1.00  0.65           H  
ATOM    301 1HB  ASN A  19     -13.264 -10.625  14.114  1.00  0.65           H  
ATOM    302 2HB  ASN A  19     -14.790 -10.864  13.276  1.00  0.65           H  
ATOM    303 1HD2 ASN A  19     -13.008  -7.873  12.001  1.00  0.65           H  
ATOM    304 2HD2 ASN A  19     -12.583  -9.518  12.286  1.00  0.65           H  
ATOM    305  N   ILE A  20     -14.251 -12.264  16.339  1.00  0.66           N  
ATOM    306  CA  ILE A  20     -14.371 -13.619  16.855  1.00  0.66           C  
ATOM    307  C   ILE A  20     -15.387 -13.662  17.983  1.00  0.66           C  
ATOM    308  O   ILE A  20     -16.218 -14.572  18.045  1.00  0.66           O  
ATOM    309  CB  ILE A  20     -13.024 -14.172  17.337  1.00  0.66           C  
ATOM    310  CG1 ILE A  20     -12.085 -14.390  16.133  1.00  0.66           C  
ATOM    311  CG2 ILE A  20     -13.257 -15.467  18.114  1.00  0.66           C  
ATOM    312  CD1 ILE A  20     -10.656 -14.640  16.529  1.00  0.66           C  
ATOM    313  H   ILE A  20     -13.349 -11.788  16.420  1.00  0.66           H  
ATOM    314  HA  ILE A  20     -14.724 -14.261  16.051  1.00  0.66           H  
ATOM    315  HB  ILE A  20     -12.546 -13.443  17.988  1.00  0.66           H  
ATOM    316 1HG1 ILE A  20     -12.439 -15.245  15.560  1.00  0.66           H  
ATOM    317 2HG1 ILE A  20     -12.122 -13.515  15.495  1.00  0.66           H  
ATOM    318 1HG2 ILE A  20     -12.303 -15.853  18.468  1.00  0.66           H  
ATOM    319 2HG2 ILE A  20     -13.906 -15.267  18.968  1.00  0.66           H  
ATOM    320 3HG2 ILE A  20     -13.729 -16.203  17.464  1.00  0.66           H  
ATOM    321 1HD1 ILE A  20     -10.051 -14.784  15.644  1.00  0.66           H  
ATOM    322 2HD1 ILE A  20     -10.285 -13.777  17.084  1.00  0.66           H  
ATOM    323 3HD1 ILE A  20     -10.600 -15.527  17.153  1.00  0.66           H  
ATOM    324  N   LEU A  21     -15.335 -12.676  18.880  1.00  0.66           N  
ATOM    325  CA  LEU A  21     -16.295 -12.643  19.971  1.00  0.66           C  
ATOM    326  C   LEU A  21     -17.718 -12.499  19.412  1.00  0.66           C  
ATOM    327  O   LEU A  21     -18.640 -13.178  19.874  1.00  0.66           O  
ATOM    328  CB  LEU A  21     -15.980 -11.468  20.899  1.00  0.66           C  
ATOM    329  CG  LEU A  21     -14.674 -11.567  21.695  1.00  0.66           C  
ATOM    330  CD1 LEU A  21     -14.432 -10.239  22.428  1.00  0.66           C  
ATOM    331  CD2 LEU A  21     -14.753 -12.732  22.650  1.00  0.66           C  
ATOM    332  H   LEU A  21     -14.607 -11.963  18.806  1.00  0.66           H  
ATOM    333  HA  LEU A  21     -16.227 -13.575  20.528  1.00  0.66           H  
ATOM    334 1HB  LEU A  21     -15.912 -10.574  20.298  1.00  0.66           H  
ATOM    335 2HB  LEU A  21     -16.799 -11.348  21.605  1.00  0.66           H  
ATOM    336  HG  LEU A  21     -13.847 -11.727  21.013  1.00  0.66           H  
ATOM    337 1HD1 LEU A  21     -13.496 -10.295  22.983  1.00  0.66           H  
ATOM    338 2HD1 LEU A  21     -14.376  -9.431  21.713  1.00  0.66           H  
ATOM    339 3HD1 LEU A  21     -15.253 -10.051  23.117  1.00  0.66           H  
ATOM    340 1HD2 LEU A  21     -13.819 -12.805  23.208  1.00  0.66           H  
ATOM    341 2HD2 LEU A  21     -15.580 -12.581  23.344  1.00  0.66           H  
ATOM    342 3HD2 LEU A  21     -14.913 -13.652  22.087  1.00  0.66           H  
ATOM    343  N   VAL A  22     -17.890 -11.676  18.367  1.00  0.67           N  
ATOM    344  CA  VAL A  22     -19.206 -11.514  17.748  1.00  0.67           C  
ATOM    345  C   VAL A  22     -19.662 -12.821  17.114  1.00  0.67           C  
ATOM    346  O   VAL A  22     -20.815 -13.225  17.279  1.00  0.67           O  
ATOM    347  CB  VAL A  22     -19.213 -10.402  16.678  1.00  0.67           C  
ATOM    348  CG1 VAL A  22     -20.556 -10.424  15.917  1.00  0.67           C  
ATOM    349  CG2 VAL A  22     -19.026  -9.011  17.354  1.00  0.67           C  
ATOM    350  H   VAL A  22     -17.096 -11.130  18.026  1.00  0.67           H  
ATOM    351  HA  VAL A  22     -19.916 -11.239  18.526  1.00  0.67           H  
ATOM    352  HB  VAL A  22     -18.410 -10.580  15.963  1.00  0.67           H  
ATOM    353 1HG1 VAL A  22     -20.560  -9.642  15.156  1.00  0.67           H  
ATOM    354 2HG1 VAL A  22     -20.692 -11.398  15.434  1.00  0.67           H  
ATOM    355 3HG1 VAL A  22     -21.363 -10.253  16.615  1.00  0.67           H  
ATOM    356 1HG2 VAL A  22     -19.030  -8.230  16.591  1.00  0.67           H  
ATOM    357 2HG2 VAL A  22     -19.837  -8.833  18.060  1.00  0.67           H  
ATOM    358 3HG2 VAL A  22     -18.078  -8.987  17.883  1.00  0.67           H  
ATOM    359  N   PHE A  23     -18.752 -13.488  16.403  1.00  0.67           N  
ATOM    360  CA  PHE A  23     -19.025 -14.759  15.747  1.00  0.67           C  
ATOM    361  C   PHE A  23     -19.516 -15.770  16.778  1.00  0.67           C  
ATOM    362  O   PHE A  23     -20.546 -16.422  16.577  1.00  0.67           O  
ATOM    363  CB  PHE A  23     -17.747 -15.256  15.059  1.00  0.67           C  
ATOM    364  CG  PHE A  23     -17.826 -16.549  14.332  1.00  0.67           C  
ATOM    365  CD1 PHE A  23     -18.405 -16.603  13.085  1.00  0.67           C  
ATOM    366  CD2 PHE A  23     -17.279 -17.701  14.864  1.00  0.67           C  
ATOM    367  CE1 PHE A  23     -18.450 -17.773  12.376  1.00  0.67           C  
ATOM    368  CE2 PHE A  23     -17.317 -18.883  14.153  1.00  0.67           C  
ATOM    369  CZ  PHE A  23     -17.904 -18.917  12.907  1.00  0.67           C  
ATOM    370  H   PHE A  23     -17.824 -13.081  16.296  1.00  0.67           H  
ATOM    371  HA  PHE A  23     -19.803 -14.607  14.996  1.00  0.67           H  
ATOM    372 1HB  PHE A  23     -17.409 -14.496  14.356  1.00  0.67           H  
ATOM    373 2HB  PHE A  23     -16.970 -15.354  15.802  1.00  0.67           H  
ATOM    374  HD1 PHE A  23     -18.826 -15.697  12.668  1.00  0.67           H  
ATOM    375  HD2 PHE A  23     -16.810 -17.665  15.849  1.00  0.67           H  
ATOM    376  HE1 PHE A  23     -18.921 -17.794  11.393  1.00  0.67           H  
ATOM    377  HE2 PHE A  23     -16.883 -19.788  14.576  1.00  0.67           H  
ATOM    378  HZ  PHE A  23     -17.938 -19.848  12.343  1.00  0.67           H  
ATOM    379  N   ALA A  24     -18.775 -15.901  17.885  1.00  0.67           N  
ATOM    380  CA  ALA A  24     -19.138 -16.823  18.954  1.00  0.67           C  
ATOM    381  C   ALA A  24     -20.501 -16.485  19.554  1.00  0.67           C  
ATOM    382  O   ALA A  24     -21.291 -17.384  19.865  1.00  0.67           O  
ATOM    383  CB  ALA A  24     -18.080 -16.792  20.035  1.00  0.67           C  
ATOM    384  H   ALA A  24     -17.929 -15.339  17.985  1.00  0.67           H  
ATOM    385  HA  ALA A  24     -19.192 -17.824  18.532  1.00  0.67           H  
ATOM    386 1HB  ALA A  24     -18.336 -17.500  20.821  1.00  0.67           H  
ATOM    387 2HB  ALA A  24     -17.114 -17.055  19.603  1.00  0.67           H  
ATOM    388 3HB  ALA A  24     -18.026 -15.785  20.454  1.00  0.67           H  
ATOM    389  N   CYS A  25     -20.793 -15.185  19.703  1.00  0.67           N  
ATOM    390  CA  CYS A  25     -22.079 -14.764  20.241  1.00  0.67           C  
ATOM    391  C   CYS A  25     -23.166 -15.165  19.256  1.00  0.67           C  
ATOM    392  O   CYS A  25     -24.236 -15.639  19.646  1.00  0.67           O  
ATOM    393  CB  CYS A  25     -22.107 -13.256  20.457  1.00  0.67           C  
ATOM    394  SG  CYS A  25     -21.009 -12.679  21.771  1.00  0.67           S  
ATOM    395  H   CYS A  25     -20.098 -14.475  19.468  1.00  0.67           H  
ATOM    396  HA  CYS A  25     -22.250 -15.266  21.191  1.00  0.67           H  
ATOM    397 1HB  CYS A  25     -21.824 -12.751  19.538  1.00  0.67           H  
ATOM    398 2HB  CYS A  25     -23.121 -12.942  20.700  1.00  0.67           H  
ATOM    399  HG  CYS A  25     -19.866 -12.975  21.103  1.00  0.67           H  
ATOM    400  N   GLY A  26     -22.855 -15.027  17.965  1.00  0.67           N  
ATOM    401  CA  GLY A  26     -23.749 -15.403  16.885  1.00  0.67           C  
ATOM    402  C   GLY A  26     -24.101 -16.872  17.025  1.00  0.67           C  
ATOM    403  O   GLY A  26     -25.278 -17.235  17.036  1.00  0.67           O  
ATOM    404  H   GLY A  26     -21.957 -14.612  17.719  1.00  0.67           H  
ATOM    405 1HA  GLY A  26     -24.649 -14.793  16.914  1.00  0.67           H  
ATOM    406 2HA  GLY A  26     -23.254 -15.226  15.930  1.00  0.67           H  
ATOM    407  N   ILE A  27     -23.085 -17.718  17.193  1.00  0.67           N  
ATOM    408  CA  ILE A  27     -23.323 -19.146  17.322  1.00  0.67           C  
ATOM    409  C   ILE A  27     -24.215 -19.438  18.509  1.00  0.67           C  
ATOM    410  O   ILE A  27     -25.167 -20.217  18.415  1.00  0.67           O  
ATOM    411  CB  ILE A  27     -22.022 -19.937  17.520  1.00  0.67           C  
ATOM    412  CG1 ILE A  27     -21.185 -19.881  16.283  1.00  0.67           C  
ATOM    413  CG2 ILE A  27     -22.361 -21.375  17.891  1.00  0.67           C  
ATOM    414  CD1 ILE A  27     -19.790 -20.385  16.455  1.00  0.67           C  
ATOM    415  H   ILE A  27     -22.132 -17.347  17.189  1.00  0.67           H  
ATOM    416  HA  ILE A  27     -23.820 -19.499  16.418  1.00  0.67           H  
ATOM    417  HB  ILE A  27     -21.442 -19.481  18.324  1.00  0.67           H  
ATOM    418 1HG1 ILE A  27     -21.678 -20.459  15.507  1.00  0.67           H  
ATOM    419 2HG1 ILE A  27     -21.115 -18.853  15.973  1.00  0.67           H  
ATOM    420 1HG2 ILE A  27     -21.442 -21.936  18.048  1.00  0.67           H  
ATOM    421 2HG2 ILE A  27     -22.952 -21.387  18.807  1.00  0.67           H  
ATOM    422 3HG2 ILE A  27     -22.934 -21.832  17.084  1.00  0.67           H  
ATOM    423 1HD1 ILE A  27     -19.267 -20.300  15.517  1.00  0.67           H  
ATOM    424 2HD1 ILE A  27     -19.280 -19.796  17.210  1.00  0.67           H  
ATOM    425 3HD1 ILE A  27     -19.815 -21.427  16.762  1.00  0.67           H  
ATOM    426  N   ALA A  28     -23.917 -18.818  19.650  1.00  0.67           N  
ATOM    427  CA  ALA A  28     -24.728 -19.077  20.823  1.00  0.67           C  
ATOM    428  C   ALA A  28     -26.185 -18.720  20.570  1.00  0.67           C  
ATOM    429  O   ALA A  28     -27.081 -19.496  20.900  1.00  0.67           O  
ATOM    430  CB  ALA A  28     -24.196 -18.277  21.994  1.00  0.67           C  
ATOM    431  H   ALA A  28     -23.118 -18.183  19.699  1.00  0.67           H  
ATOM    432  HA  ALA A  28     -24.670 -20.141  21.048  1.00  0.67           H  
ATOM    433 1HB  ALA A  28     -24.791 -18.488  22.879  1.00  0.67           H  
ATOM    434 2HB  ALA A  28     -23.156 -18.550  22.174  1.00  0.67           H  
ATOM    435 3HB  ALA A  28     -24.256 -17.215  21.757  1.00  0.67           H  
ATOM    436  N   LEU A  29     -26.429 -17.586  19.917  1.00  0.67           N  
ATOM    437  CA  LEU A  29     -27.790 -17.157  19.632  1.00  0.67           C  
ATOM    438  C   LEU A  29     -28.493 -18.080  18.648  1.00  0.67           C  
ATOM    439  O   LEU A  29     -29.685 -18.357  18.795  1.00  0.67           O  
ATOM    440  CB  LEU A  29     -27.763 -15.730  19.125  1.00  0.67           C  
ATOM    441  CG  LEU A  29     -27.379 -14.688  20.173  1.00  0.67           C  
ATOM    442  CD1 LEU A  29     -27.177 -13.367  19.485  1.00  0.67           C  
ATOM    443  CD2 LEU A  29     -28.471 -14.601  21.228  1.00  0.67           C  
ATOM    444  H   LEU A  29     -25.649 -16.984  19.648  1.00  0.67           H  
ATOM    445  HA  LEU A  29     -28.348 -17.168  20.564  1.00  0.67           H  
ATOM    446 1HB  LEU A  29     -27.019 -15.676  18.339  1.00  0.67           H  
ATOM    447 2HB  LEU A  29     -28.741 -15.472  18.709  1.00  0.67           H  
ATOM    448  HG  LEU A  29     -26.444 -14.976  20.650  1.00  0.67           H  
ATOM    449 1HD1 LEU A  29     -26.890 -12.608  20.211  1.00  0.67           H  
ATOM    450 2HD1 LEU A  29     -26.386 -13.496  18.759  1.00  0.67           H  
ATOM    451 3HD1 LEU A  29     -28.097 -13.068  18.987  1.00  0.67           H  
ATOM    452 1HD2 LEU A  29     -28.191 -13.860  21.976  1.00  0.67           H  
ATOM    453 2HD2 LEU A  29     -29.400 -14.303  20.762  1.00  0.67           H  
ATOM    454 3HD2 LEU A  29     -28.595 -15.572  21.707  1.00  0.67           H  
ATOM    455  N   ILE A  30     -27.759 -18.614  17.670  1.00  0.67           N  
ATOM    456  CA  ILE A  30     -28.381 -19.521  16.713  1.00  0.67           C  
ATOM    457  C   ILE A  30     -28.878 -20.751  17.447  1.00  0.67           C  
ATOM    458  O   ILE A  30     -30.013 -21.193  17.220  1.00  0.67           O  
ATOM    459  CB  ILE A  30     -27.402 -19.981  15.619  1.00  0.67           C  
ATOM    460  CG1 ILE A  30     -27.041 -18.818  14.714  1.00  0.67           C  
ATOM    461  CG2 ILE A  30     -28.039 -21.105  14.811  1.00  0.67           C  
ATOM    462  CD1 ILE A  30     -25.873 -19.097  13.801  1.00  0.67           C  
ATOM    463  H   ILE A  30     -26.777 -18.352  17.570  1.00  0.67           H  
ATOM    464  HA  ILE A  30     -29.225 -19.021  16.247  1.00  0.67           H  
ATOM    465  HB  ILE A  30     -26.481 -20.337  16.082  1.00  0.67           H  
ATOM    466 1HG1 ILE A  30     -27.904 -18.567  14.109  1.00  0.67           H  
ATOM    467 2HG1 ILE A  30     -26.800 -17.971  15.326  1.00  0.67           H  
ATOM    468 1HG2 ILE A  30     -27.346 -21.439  14.042  1.00  0.67           H  
ATOM    469 2HG2 ILE A  30     -28.275 -21.940  15.472  1.00  0.67           H  
ATOM    470 3HG2 ILE A  30     -28.956 -20.742  14.342  1.00  0.67           H  
ATOM    471 1HD1 ILE A  30     -25.676 -18.236  13.202  1.00  0.67           H  
ATOM    472 2HD1 ILE A  30     -24.993 -19.327  14.394  1.00  0.67           H  
ATOM    473 3HD1 ILE A  30     -26.106 -19.939  13.156  1.00  0.67           H  
ATOM    474  N   VAL A  31     -28.038 -21.282  18.339  1.00  0.69           N  
ATOM    475  CA  VAL A  31     -28.382 -22.458  19.121  1.00  0.69           C  
ATOM    476  C   VAL A  31     -29.538 -22.191  20.087  1.00  0.69           C  
ATOM    477  O   VAL A  31     -30.493 -22.965  20.141  1.00  0.69           O  
ATOM    478  CB  VAL A  31     -27.150 -22.941  19.904  1.00  0.69           C  
ATOM    479  CG1 VAL A  31     -27.554 -24.051  20.864  1.00  0.69           C  
ATOM    480  CG2 VAL A  31     -26.087 -23.426  18.913  1.00  0.69           C  
ATOM    481  H   VAL A  31     -27.117 -20.852  18.466  1.00  0.69           H  
ATOM    482  HA  VAL A  31     -28.681 -23.247  18.433  1.00  0.69           H  
ATOM    483  HB  VAL A  31     -26.748 -22.112  20.492  1.00  0.69           H  
ATOM    484 1HG1 VAL A  31     -26.681 -24.383  21.424  1.00  0.69           H  
ATOM    485 2HG1 VAL A  31     -28.303 -23.670  21.555  1.00  0.69           H  
ATOM    486 3HG1 VAL A  31     -27.967 -24.889  20.303  1.00  0.69           H  
ATOM    487 1HG2 VAL A  31     -25.205 -23.756  19.459  1.00  0.69           H  
ATOM    488 2HG2 VAL A  31     -26.486 -24.252  18.328  1.00  0.69           H  
ATOM    489 3HG2 VAL A  31     -25.815 -22.610  18.247  1.00  0.69           H  
ATOM    490  N   ILE A  32     -29.497 -21.068  20.802  1.00  0.72           N  
ATOM    491  CA  ILE A  32     -30.563 -20.726  21.742  1.00  0.72           C  
ATOM    492  C   ILE A  32     -31.887 -20.572  21.011  1.00  0.72           C  
ATOM    493  O   ILE A  32     -32.921 -21.116  21.434  1.00  0.72           O  
ATOM    494  CB  ILE A  32     -30.220 -19.405  22.453  1.00  0.72           C  
ATOM    495  CG1 ILE A  32     -29.021 -19.608  23.389  1.00  0.72           C  
ATOM    496  CG2 ILE A  32     -31.430 -18.862  23.204  1.00  0.72           C  
ATOM    497  CD1 ILE A  32     -28.409 -18.307  23.865  1.00  0.72           C  
ATOM    498  H   ILE A  32     -28.689 -20.450  20.718  1.00  0.72           H  
ATOM    499  HA  ILE A  32     -30.654 -21.523  22.475  1.00  0.72           H  
ATOM    500  HB  ILE A  32     -29.917 -18.674  21.704  1.00  0.72           H  
ATOM    501 1HG1 ILE A  32     -29.349 -20.170  24.261  1.00  0.72           H  
ATOM    502 2HG1 ILE A  32     -28.264 -20.190  22.878  1.00  0.72           H  
ATOM    503 1HG2 ILE A  32     -31.166 -17.918  23.678  1.00  0.72           H  
ATOM    504 2HG2 ILE A  32     -32.251 -18.697  22.507  1.00  0.72           H  
ATOM    505 3HG2 ILE A  32     -31.739 -19.578  23.965  1.00  0.72           H  
ATOM    506 1HD1 ILE A  32     -27.570 -18.521  24.525  1.00  0.72           H  
ATOM    507 2HD1 ILE A  32     -28.055 -17.741  23.005  1.00  0.72           H  
ATOM    508 3HD1 ILE A  32     -29.156 -17.726  24.402  1.00  0.72           H  
ATOM    509  N   GLY A  33     -31.847 -19.840  19.901  1.00  0.76           N  
ATOM    510  CA  GLY A  33     -33.001 -19.600  19.067  1.00  0.76           C  
ATOM    511  C   GLY A  33     -33.570 -20.903  18.522  1.00  0.76           C  
ATOM    512  O   GLY A  33     -34.762 -21.177  18.674  1.00  0.76           O  
ATOM    513  H   GLY A  33     -30.967 -19.417  19.611  1.00  0.76           H  
ATOM    514 1HA  GLY A  33     -33.761 -19.067  19.636  1.00  0.76           H  
ATOM    515 2HA  GLY A  33     -32.698 -18.953  18.248  1.00  0.76           H  
ATOM    516  N   SER A  34     -32.715 -21.719  17.895  1.00  0.83           N  
ATOM    517  CA  SER A  34     -33.148 -22.967  17.283  1.00  0.83           C  
ATOM    518  C   SER A  34     -33.731 -23.932  18.303  1.00  0.83           C  
ATOM    519  O   SER A  34     -34.792 -24.520  18.083  1.00  0.83           O  
ATOM    520  CB  SER A  34     -31.959 -23.640  16.630  1.00  0.83           C  
ATOM    521  OG  SER A  34     -31.445 -22.856  15.591  1.00  0.83           O  
ATOM    522  H   SER A  34     -31.734 -21.460  17.808  1.00  0.83           H  
ATOM    523  HA  SER A  34     -33.907 -22.741  16.533  1.00  0.83           H  
ATOM    524 1HB  SER A  34     -31.182 -23.807  17.380  1.00  0.83           H  
ATOM    525 2HB  SER A  34     -32.259 -24.612  16.245  1.00  0.83           H  
ATOM    526  HG  SER A  34     -31.094 -22.050  16.040  1.00  0.83           H  
ATOM    527  N   LEU A  35     -33.084 -24.071  19.461  1.00  0.91           N  
ATOM    528  CA  LEU A  35     -33.609 -24.989  20.456  1.00  0.91           C  
ATOM    529  C   LEU A  35     -34.965 -24.515  20.946  1.00  0.91           C  
ATOM    530  O   LEU A  35     -35.871 -25.329  21.145  1.00  0.91           O  
ATOM    531  CB  LEU A  35     -32.643 -25.112  21.637  1.00  0.91           C  
ATOM    532  CG  LEU A  35     -31.319 -25.827  21.345  1.00  0.91           C  
ATOM    533  CD1 LEU A  35     -30.415 -25.699  22.553  1.00  0.91           C  
ATOM    534  CD2 LEU A  35     -31.591 -27.276  21.012  1.00  0.91           C  
ATOM    535  H   LEU A  35     -32.213 -23.570  19.642  1.00  0.91           H  
ATOM    536  HA  LEU A  35     -33.731 -25.967  19.996  1.00  0.91           H  
ATOM    537 1HB  LEU A  35     -32.397 -24.102  21.977  1.00  0.91           H  
ATOM    538 2HB  LEU A  35     -33.142 -25.636  22.447  1.00  0.91           H  
ATOM    539  HG  LEU A  35     -30.827 -25.357  20.499  1.00  0.91           H  
ATOM    540 1HD1 LEU A  35     -29.465 -26.194  22.353  1.00  0.91           H  
ATOM    541 2HD1 LEU A  35     -30.240 -24.642  22.755  1.00  0.91           H  
ATOM    542 3HD1 LEU A  35     -30.892 -26.161  23.414  1.00  0.91           H  
ATOM    543 1HD2 LEU A  35     -30.649 -27.783  20.801  1.00  0.91           H  
ATOM    544 2HD2 LEU A  35     -32.083 -27.758  21.857  1.00  0.91           H  
ATOM    545 3HD2 LEU A  35     -32.238 -27.331  20.136  1.00  0.91           H  
ATOM    546  N   SER A  36     -35.115 -23.197  21.115  1.00  1.02           N  
ATOM    547  CA  SER A  36     -36.365 -22.635  21.581  1.00  1.02           C  
ATOM    548  C   SER A  36     -37.465 -22.826  20.538  1.00  1.02           C  
ATOM    549  O   SER A  36     -38.595 -23.172  20.879  1.00  1.02           O  
ATOM    550  CB  SER A  36     -36.173 -21.170  21.887  1.00  1.02           C  
ATOM    551  OG  SER A  36     -35.257 -20.991  22.935  1.00  1.02           O  
ATOM    552  H   SER A  36     -34.333 -22.559  20.952  1.00  1.02           H  
ATOM    553  HA  SER A  36     -36.656 -23.150  22.495  1.00  1.02           H  
ATOM    554 1HB  SER A  36     -35.813 -20.656  21.000  1.00  1.02           H  
ATOM    555 2HB  SER A  36     -37.130 -20.732  22.156  1.00  1.02           H  
ATOM    556  HG  SER A  36     -34.372 -21.190  22.538  1.00  1.02           H  
ATOM    557  N   GLN A  37     -37.136 -22.634  19.256  1.00  1.15           N  
ATOM    558  CA  GLN A  37     -38.127 -22.782  18.192  1.00  1.15           C  
ATOM    559  C   GLN A  37     -38.666 -24.192  18.159  1.00  1.15           C  
ATOM    560  O   GLN A  37     -39.881 -24.405  18.072  1.00  1.15           O  
ATOM    561  CB  GLN A  37     -37.522 -22.423  16.835  1.00  1.15           C  
ATOM    562  CG  GLN A  37     -38.494 -22.454  15.683  1.00  1.15           C  
ATOM    563  CD  GLN A  37     -37.875 -21.942  14.384  1.00  1.15           C  
ATOM    564  OE1 GLN A  37     -36.839 -22.424  13.918  1.00  1.15           O  
ATOM    565  NE2 GLN A  37     -38.519 -20.938  13.795  1.00  1.15           N  
ATOM    566  H   GLN A  37     -36.189 -22.340  19.021  1.00  1.15           H  
ATOM    567  HA  GLN A  37     -38.960 -22.110  18.396  1.00  1.15           H  
ATOM    568 1HB  GLN A  37     -37.106 -21.438  16.886  1.00  1.15           H  
ATOM    569 2HB  GLN A  37     -36.701 -23.108  16.613  1.00  1.15           H  
ATOM    570 1HG  GLN A  37     -38.809 -23.485  15.528  1.00  1.15           H  
ATOM    571 2HG  GLN A  37     -39.353 -21.830  15.927  1.00  1.15           H  
ATOM    572 1HE2 GLN A  37     -38.170 -20.551  12.940  1.00  1.15           H  
ATOM    573 2HE2 GLN A  37     -39.357 -20.575  14.205  1.00  1.15           H  
ATOM    574  N   VAL A  38     -37.761 -25.161  18.267  1.00  1.31           N  
ATOM    575  CA  VAL A  38     -38.157 -26.551  18.272  1.00  1.31           C  
ATOM    576  C   VAL A  38     -38.985 -26.843  19.506  1.00  1.31           C  
ATOM    577  O   VAL A  38     -40.036 -27.482  19.419  1.00  1.31           O  
ATOM    578  CB  VAL A  38     -36.927 -27.465  18.228  1.00  1.31           C  
ATOM    579  CG1 VAL A  38     -37.346 -28.897  18.433  1.00  1.31           C  
ATOM    580  CG2 VAL A  38     -36.238 -27.305  16.880  1.00  1.31           C  
ATOM    581  H   VAL A  38     -36.769 -24.922  18.331  1.00  1.31           H  
ATOM    582  HA  VAL A  38     -38.764 -26.743  17.388  1.00  1.31           H  
ATOM    583  HB  VAL A  38     -36.239 -27.187  19.033  1.00  1.31           H  
ATOM    584 1HG1 VAL A  38     -36.467 -29.540  18.405  1.00  1.31           H  
ATOM    585 2HG1 VAL A  38     -37.837 -28.993  19.403  1.00  1.31           H  
ATOM    586 3HG1 VAL A  38     -38.035 -29.184  17.642  1.00  1.31           H  
ATOM    587 1HG2 VAL A  38     -35.358 -27.945  16.843  1.00  1.31           H  
ATOM    588 2HG2 VAL A  38     -36.927 -27.586  16.085  1.00  1.31           H  
ATOM    589 3HG2 VAL A  38     -35.939 -26.269  16.746  1.00  1.31           H  
ATOM    590  N   ALA A  39     -38.542 -26.346  20.663  1.00  1.51           N  
ATOM    591  CA  ALA A  39     -39.283 -26.572  21.884  1.00  1.51           C  
ATOM    592  C   ALA A  39     -40.701 -26.040  21.762  1.00  1.51           C  
ATOM    593  O   ALA A  39     -41.651 -26.732  22.095  1.00  1.51           O  
ATOM    594  CB  ALA A  39     -38.574 -25.884  23.045  1.00  1.51           C  
ATOM    595  H   ALA A  39     -37.665 -25.826  20.706  1.00  1.51           H  
ATOM    596  HA  ALA A  39     -39.335 -27.645  22.060  1.00  1.51           H  
ATOM    597 1HB  ALA A  39     -39.102 -26.036  23.964  1.00  1.51           H  
ATOM    598 2HB  ALA A  39     -37.564 -26.280  23.135  1.00  1.51           H  
ATOM    599 3HB  ALA A  39     -38.525 -24.820  22.847  1.00  1.51           H  
ATOM    600  N   ILE A  40     -40.880 -24.863  21.187  1.00  1.74           N  
ATOM    601  CA  ILE A  40     -42.230 -24.347  21.064  1.00  1.74           C  
ATOM    602  C   ILE A  40     -43.085 -25.178  20.132  1.00  1.74           C  
ATOM    603  O   ILE A  40     -44.195 -25.590  20.491  1.00  1.74           O  
ATOM    604  CB  ILE A  40     -42.223 -22.905  20.548  1.00  1.74           C  
ATOM    605  CG1 ILE A  40     -41.634 -21.982  21.582  1.00  1.74           C  
ATOM    606  CG2 ILE A  40     -43.605 -22.479  20.147  1.00  1.74           C  
ATOM    607  CD1 ILE A  40     -41.353 -20.639  21.033  1.00  1.74           C  
ATOM    608  H   ILE A  40     -40.080 -24.306  20.890  1.00  1.74           H  
ATOM    609  HA  ILE A  40     -42.689 -24.359  22.049  1.00  1.74           H  
ATOM    610  HB  ILE A  40     -41.568 -22.849  19.673  1.00  1.74           H  
ATOM    611 1HG1 ILE A  40     -42.315 -21.883  22.419  1.00  1.74           H  
ATOM    612 2HG1 ILE A  40     -40.704 -22.410  21.944  1.00  1.74           H  
ATOM    613 1HG2 ILE A  40     -43.576 -21.470  19.776  1.00  1.74           H  
ATOM    614 2HG2 ILE A  40     -43.979 -23.144  19.374  1.00  1.74           H  
ATOM    615 3HG2 ILE A  40     -44.243 -22.526  20.986  1.00  1.74           H  
ATOM    616 1HD1 ILE A  40     -40.912 -20.036  21.814  1.00  1.74           H  
ATOM    617 2HD1 ILE A  40     -40.655 -20.736  20.201  1.00  1.74           H  
ATOM    618 3HD1 ILE A  40     -42.277 -20.178  20.682  1.00  1.74           H  
ATOM    619  N   ASN A  41     -42.544 -25.482  18.954  1.00  2.00           N  
ATOM    620  CA  ASN A  41     -43.285 -26.224  17.954  1.00  2.00           C  
ATOM    621  C   ASN A  41     -43.689 -27.621  18.415  1.00  2.00           C  
ATOM    622  O   ASN A  41     -44.777 -28.094  18.078  1.00  2.00           O  
ATOM    623  CB  ASN A  41     -42.475 -26.294  16.681  1.00  2.00           C  
ATOM    624  CG  ASN A  41     -42.435 -24.967  15.957  1.00  2.00           C  
ATOM    625  OD1 ASN A  41     -43.281 -24.084  16.177  1.00  2.00           O  
ATOM    626  ND2 ASN A  41     -41.472 -24.811  15.085  1.00  2.00           N  
ATOM    627  H   ASN A  41     -41.602 -25.154  18.731  1.00  2.00           H  
ATOM    628  HA  ASN A  41     -44.206 -25.679  17.747  1.00  2.00           H  
ATOM    629 1HB  ASN A  41     -41.450 -26.593  16.927  1.00  2.00           H  
ATOM    630 2HB  ASN A  41     -42.891 -27.054  16.022  1.00  2.00           H  
ATOM    631 1HD2 ASN A  41     -41.397 -23.960  14.570  1.00  2.00           H  
ATOM    632 2HD2 ASN A  41     -40.812 -25.547  14.937  1.00  2.00           H  
ATOM    633  N   ASN A  42     -42.834 -28.277  19.197  1.00  2.29           N  
ATOM    634  CA  ASN A  42     -43.148 -29.608  19.684  1.00  2.29           C  
ATOM    635  C   ASN A  42     -43.945 -29.607  20.983  1.00  2.29           C  
ATOM    636  O   ASN A  42     -44.796 -30.474  21.197  1.00  2.29           O  
ATOM    637  CB  ASN A  42     -41.882 -30.415  19.887  1.00  2.29           C  
ATOM    638  CG  ASN A  42     -41.215 -30.793  18.603  1.00  2.29           C  
ATOM    639  OD1 ASN A  42     -41.852 -30.913  17.549  1.00  2.29           O  
ATOM    640  ND2 ASN A  42     -39.935 -31.007  18.671  1.00  2.29           N  
ATOM    641  H   ASN A  42     -41.934 -27.856  19.433  1.00  2.29           H  
ATOM    642  HA  ASN A  42     -43.762 -30.107  18.934  1.00  2.29           H  
ATOM    643 1HB  ASN A  42     -41.180 -29.821  20.483  1.00  2.29           H  
ATOM    644 2HB  ASN A  42     -42.108 -31.318  20.455  1.00  2.29           H  
ATOM    645 1HD2 ASN A  42     -39.429 -31.273  17.850  1.00  2.29           H  
ATOM    646 2HD2 ASN A  42     -39.459 -30.910  19.545  1.00  2.29           H  
ATOM    647  N   TYR A  43     -43.651 -28.674  21.886  1.00  2.56           N  
ATOM    648  CA  TYR A  43     -44.261 -28.732  23.202  1.00  2.56           C  
ATOM    649  C   TYR A  43     -45.700 -28.243  23.234  1.00  2.56           C  
ATOM    650  O   TYR A  43     -46.516 -28.844  23.926  1.00  2.56           O  
ATOM    651  CB  TYR A  43     -43.398 -27.986  24.216  1.00  2.56           C  
ATOM    652  CG  TYR A  43     -41.995 -28.620  24.307  1.00  2.56           C  
ATOM    653  CD1 TYR A  43     -40.939 -27.954  24.881  1.00  2.56           C  
ATOM    654  CD2 TYR A  43     -41.776 -29.864  23.739  1.00  2.56           C  
ATOM    655  CE1 TYR A  43     -39.688 -28.539  24.901  1.00  2.56           C  
ATOM    656  CE2 TYR A  43     -40.539 -30.420  23.753  1.00  2.56           C  
ATOM    657  CZ  TYR A  43     -39.492 -29.768  24.333  1.00  2.56           C  
ATOM    658  OH  TYR A  43     -38.233 -30.333  24.339  1.00  2.56           O  
ATOM    659  H   TYR A  43     -42.967 -27.947  21.697  1.00  2.56           H  
ATOM    660  HA  TYR A  43     -44.280 -29.776  23.510  1.00  2.56           H  
ATOM    661 1HB  TYR A  43     -43.301 -26.937  23.935  1.00  2.56           H  
ATOM    662 2HB  TYR A  43     -43.865 -28.026  25.198  1.00  2.56           H  
ATOM    663  HD1 TYR A  43     -41.088 -26.966  25.318  1.00  2.56           H  
ATOM    664  HD2 TYR A  43     -42.593 -30.398  23.271  1.00  2.56           H  
ATOM    665  HE1 TYR A  43     -38.857 -28.019  25.347  1.00  2.56           H  
ATOM    666  HE2 TYR A  43     -40.391 -31.380  23.293  1.00  2.56           H  
ATOM    667  HH  TYR A  43     -38.287 -31.245  24.041  1.00  2.56           H  
ATOM    668  N   SER A  44     -46.047 -27.162  22.523  1.00  2.78           N  
ATOM    669  CA  SER A  44     -47.448 -26.740  22.603  1.00  2.78           C  
ATOM    670  C   SER A  44     -47.945 -25.857  21.473  1.00  2.78           C  
ATOM    671  O   SER A  44     -47.434 -24.764  21.217  1.00  2.78           O  
ATOM    672  CB  SER A  44     -47.727 -26.010  23.895  1.00  2.78           C  
ATOM    673  OG  SER A  44     -49.079 -25.587  23.940  1.00  2.78           O  
ATOM    674  H   SER A  44     -45.372 -26.664  21.933  1.00  2.78           H  
ATOM    675  HA  SER A  44     -48.057 -27.645  22.593  1.00  2.78           H  
ATOM    676 1HB  SER A  44     -47.519 -26.648  24.751  1.00  2.78           H  
ATOM    677 2HB  SER A  44     -47.082 -25.172  23.973  1.00  2.78           H  
ATOM    678  HG  SER A  44     -49.576 -26.349  24.291  1.00  2.78           H  
ATOM    679  N   SER A  45     -49.084 -26.258  20.918  1.00  2.92           N  
ATOM    680  CA  SER A  45     -49.745 -25.518  19.854  1.00  2.92           C  
ATOM    681  C   SER A  45     -50.450 -24.270  20.382  1.00  2.92           C  
ATOM    682  O   SER A  45     -50.953 -23.460  19.604  1.00  2.92           O  
ATOM    683  CB  SER A  45     -50.737 -26.415  19.135  1.00  2.92           C  
ATOM    684  OG  SER A  45     -51.796 -26.777  19.979  1.00  2.92           O  
ATOM    685  H   SER A  45     -49.476 -27.143  21.213  1.00  2.92           H  
ATOM    686  HA  SER A  45     -48.985 -25.201  19.138  1.00  2.92           H  
ATOM    687 1HB  SER A  45     -51.127 -25.897  18.260  1.00  2.92           H  
ATOM    688 2HB  SER A  45     -50.225 -27.309  18.785  1.00  2.92           H  
ATOM    689  HG  SER A  45     -52.308 -25.975  20.121  1.00  2.92           H  
ATOM    690  N   GLY A  46     -50.523 -24.136  21.711  1.00  2.95           N  
ATOM    691  CA  GLY A  46     -51.185 -22.999  22.327  1.00  2.95           C  
ATOM    692  C   GLY A  46     -50.245 -21.808  22.512  1.00  2.95           C  
ATOM    693  O   GLY A  46     -50.671 -20.748  22.969  1.00  2.95           O  
ATOM    694  H   GLY A  46     -50.070 -24.811  22.325  1.00  2.95           H  
ATOM    695 1HA  GLY A  46     -52.036 -22.700  21.717  1.00  2.95           H  
ATOM    696 2HA  GLY A  46     -51.578 -23.300  23.297  1.00  2.95           H  
ATOM    697  N   ILE A  47     -48.974 -21.955  22.138  1.00  2.85           N  
ATOM    698  CA  ILE A  47     -48.041 -20.857  22.336  1.00  2.85           C  
ATOM    699  C   ILE A  47     -48.254 -19.736  21.335  1.00  2.85           C  
ATOM    700  O   ILE A  47     -48.313 -19.947  20.122  1.00  2.85           O  
ATOM    701  CB  ILE A  47     -46.605 -21.368  22.313  1.00  2.85           C  
ATOM    702  CG1 ILE A  47     -46.444 -22.311  23.517  1.00  2.85           C  
ATOM    703  CG2 ILE A  47     -45.603 -20.192  22.348  1.00  2.85           C  
ATOM    704  CD1 ILE A  47     -45.182 -23.152  23.523  1.00  2.85           C  
ATOM    705  H   ILE A  47     -48.637 -22.840  21.753  1.00  2.85           H  
ATOM    706  HA  ILE A  47     -48.214 -20.447  23.332  1.00  2.85           H  
ATOM    707  HB  ILE A  47     -46.453 -21.964  21.415  1.00  2.85           H  
ATOM    708 1HG1 ILE A  47     -46.464 -21.709  24.416  1.00  2.85           H  
ATOM    709 2HG1 ILE A  47     -47.302 -22.973  23.540  1.00  2.85           H  
ATOM    710 1HG2 ILE A  47     -44.586 -20.569  22.342  1.00  2.85           H  
ATOM    711 2HG2 ILE A  47     -45.757 -19.560  21.471  1.00  2.85           H  
ATOM    712 3HG2 ILE A  47     -45.766 -19.605  23.248  1.00  2.85           H  
ATOM    713 1HD1 ILE A  47     -45.162 -23.775  24.416  1.00  2.85           H  
ATOM    714 2HD1 ILE A  47     -45.174 -23.794  22.637  1.00  2.85           H  
ATOM    715 3HD1 ILE A  47     -44.315 -22.515  23.517  1.00  2.85           H  
ATOM    716  N   ASP A  48     -48.384 -18.531  21.880  1.00  2.65           N  
ATOM    717  CA  ASP A  48     -48.658 -17.313  21.131  1.00  2.65           C  
ATOM    718  C   ASP A  48     -47.588 -17.039  20.081  1.00  2.65           C  
ATOM    719  O   ASP A  48     -46.382 -17.184  20.336  1.00  2.65           O  
ATOM    720  CB  ASP A  48     -48.775 -16.108  22.075  1.00  2.65           C  
ATOM    721  CG  ASP A  48     -49.431 -14.863  21.405  1.00  2.65           C  
ATOM    722  OD1 ASP A  48     -50.623 -14.720  21.550  1.00  2.65           O  
ATOM    723  OD2 ASP A  48     -48.750 -14.098  20.739  1.00  2.65           O  
ATOM    724  H   ASP A  48     -48.322 -18.472  22.886  1.00  2.65           H  
ATOM    725  HA  ASP A  48     -49.612 -17.440  20.617  1.00  2.65           H  
ATOM    726 1HB  ASP A  48     -49.374 -16.389  22.944  1.00  2.65           H  
ATOM    727 2HB  ASP A  48     -47.785 -15.831  22.440  1.00  2.65           H  
ATOM    728  N   SER A  49     -48.032 -16.565  18.918  1.00  2.39           N  
ATOM    729  CA  SER A  49     -47.122 -16.230  17.833  1.00  2.39           C  
ATOM    730  C   SER A  49     -46.116 -15.137  18.228  1.00  2.39           C  
ATOM    731  O   SER A  49     -45.044 -15.043  17.625  1.00  2.39           O  
ATOM    732  CB  SER A  49     -47.913 -15.817  16.599  1.00  2.39           C  
ATOM    733  OG  SER A  49     -48.623 -14.631  16.815  1.00  2.39           O  
ATOM    734  H   SER A  49     -49.028 -16.446  18.786  1.00  2.39           H  
ATOM    735  HA  SER A  49     -46.561 -17.128  17.584  1.00  2.39           H  
ATOM    736 1HB  SER A  49     -47.226 -15.682  15.765  1.00  2.39           H  
ATOM    737 2HB  SER A  49     -48.604 -16.613  16.327  1.00  2.39           H  
ATOM    738  HG  SER A  49     -47.996 -14.011  17.200  1.00  2.39           H  
ATOM    739  N   SER A  50     -46.423 -14.345  19.266  1.00  2.13           N  
ATOM    740  CA  SER A  50     -45.511 -13.320  19.746  1.00  2.13           C  
ATOM    741  C   SER A  50     -44.226 -13.966  20.254  1.00  2.13           C  
ATOM    742  O   SER A  50     -43.133 -13.436  20.041  1.00  2.13           O  
ATOM    743  CB  SER A  50     -46.138 -12.536  20.872  1.00  2.13           C  
ATOM    744  OG  SER A  50     -47.267 -11.836  20.435  1.00  2.13           O  
ATOM    745  H   SER A  50     -47.321 -14.439  19.746  1.00  2.13           H  
ATOM    746  HA  SER A  50     -45.269 -12.648  18.923  1.00  2.13           H  
ATOM    747 1HB  SER A  50     -46.412 -13.209  21.686  1.00  2.13           H  
ATOM    748 2HB  SER A  50     -45.400 -11.844  21.252  1.00  2.13           H  
ATOM    749  HG  SER A  50     -47.983 -12.522  20.405  1.00  2.13           H  
ATOM    750  N   ILE A  51     -44.354 -15.125  20.915  1.00  1.88           N  
ATOM    751  CA  ILE A  51     -43.192 -15.802  21.462  1.00  1.88           C  
ATOM    752  C   ILE A  51     -42.391 -16.359  20.327  1.00  1.88           C  
ATOM    753  O   ILE A  51     -41.162 -16.277  20.317  1.00  1.88           O  
ATOM    754  CB  ILE A  51     -43.536 -16.978  22.365  1.00  1.88           C  
ATOM    755  CG1 ILE A  51     -44.304 -16.559  23.601  1.00  1.88           C  
ATOM    756  CG2 ILE A  51     -42.235 -17.622  22.751  1.00  1.88           C  
ATOM    757  CD1 ILE A  51     -43.547 -15.604  24.492  1.00  1.88           C  
ATOM    758  H   ILE A  51     -45.267 -15.566  20.998  1.00  1.88           H  
ATOM    759  HA  ILE A  51     -42.584 -15.087  22.009  1.00  1.88           H  
ATOM    760  HB  ILE A  51     -44.148 -17.687  21.815  1.00  1.88           H  
ATOM    761 1HG1 ILE A  51     -45.242 -16.092  23.300  1.00  1.88           H  
ATOM    762 2HG1 ILE A  51     -44.535 -17.446  24.159  1.00  1.88           H  
ATOM    763 1HG2 ILE A  51     -42.415 -18.489  23.365  1.00  1.88           H  
ATOM    764 2HG2 ILE A  51     -41.719 -17.914  21.848  1.00  1.88           H  
ATOM    765 3HG2 ILE A  51     -41.623 -16.908  23.301  1.00  1.88           H  
ATOM    766 1HD1 ILE A  51     -44.143 -15.379  25.359  1.00  1.88           H  
ATOM    767 2HD1 ILE A  51     -42.616 -16.060  24.814  1.00  1.88           H  
ATOM    768 3HD1 ILE A  51     -43.331 -14.689  23.945  1.00  1.88           H  
ATOM    769  N   LYS A  52     -43.094 -16.929  19.352  1.00  1.66           N  
ATOM    770  CA  LYS A  52     -42.395 -17.484  18.210  1.00  1.66           C  
ATOM    771  C   LYS A  52     -41.615 -16.358  17.542  1.00  1.66           C  
ATOM    772  O   LYS A  52     -40.473 -16.552  17.136  1.00  1.66           O  
ATOM    773  CB  LYS A  52     -43.384 -18.114  17.240  1.00  1.66           C  
ATOM    774  CG  LYS A  52     -44.026 -19.377  17.767  1.00  1.66           C  
ATOM    775  CD  LYS A  52     -45.051 -19.940  16.795  1.00  1.66           C  
ATOM    776  CE  LYS A  52     -45.717 -21.187  17.355  1.00  1.66           C  
ATOM    777  NZ  LYS A  52     -46.785 -21.704  16.453  1.00  1.66           N  
ATOM    778  H   LYS A  52     -44.113 -16.972  19.432  1.00  1.66           H  
ATOM    779  HA  LYS A  52     -41.690 -18.240  18.553  1.00  1.66           H  
ATOM    780 1HB  LYS A  52     -44.167 -17.401  17.004  1.00  1.66           H  
ATOM    781 2HB  LYS A  52     -42.873 -18.355  16.308  1.00  1.66           H  
ATOM    782 1HG  LYS A  52     -43.248 -20.121  17.927  1.00  1.66           H  
ATOM    783 2HG  LYS A  52     -44.514 -19.164  18.725  1.00  1.66           H  
ATOM    784 1HD  LYS A  52     -45.816 -19.193  16.593  1.00  1.66           H  
ATOM    785 2HD  LYS A  52     -44.559 -20.195  15.856  1.00  1.66           H  
ATOM    786 1HE  LYS A  52     -44.965 -21.962  17.481  1.00  1.66           H  
ATOM    787 2HE  LYS A  52     -46.157 -20.954  18.332  1.00  1.66           H  
ATOM    788 1HZ  LYS A  52     -47.196 -22.531  16.863  1.00  1.66           H  
ATOM    789 2HZ  LYS A  52     -47.499 -20.998  16.337  1.00  1.66           H  
ATOM    790 3HZ  LYS A  52     -46.388 -21.935  15.553  1.00  1.66           H  
ATOM    791  N   GLY A  53     -42.213 -15.162  17.482  1.00  1.49           N  
ATOM    792  CA  GLY A  53     -41.565 -13.991  16.915  1.00  1.49           C  
ATOM    793  C   GLY A  53     -40.289 -13.632  17.678  1.00  1.49           C  
ATOM    794  O   GLY A  53     -39.262 -13.330  17.064  1.00  1.49           O  
ATOM    795  H   GLY A  53     -43.172 -15.071  17.809  1.00  1.49           H  
ATOM    796 1HA  GLY A  53     -41.335 -14.172  15.867  1.00  1.49           H  
ATOM    797 2HA  GLY A  53     -42.260 -13.153  16.955  1.00  1.49           H  
ATOM    798  N   LEU A  54     -40.326 -13.716  19.016  1.00  1.35           N  
ATOM    799  CA  LEU A  54     -39.134 -13.414  19.811  1.00  1.35           C  
ATOM    800  C   LEU A  54     -38.025 -14.409  19.485  1.00  1.35           C  
ATOM    801  O   LEU A  54     -36.855 -14.036  19.342  1.00  1.35           O  
ATOM    802  CB  LEU A  54     -39.445 -13.503  21.317  1.00  1.35           C  
ATOM    803  CG  LEU A  54     -40.388 -12.421  21.897  1.00  1.35           C  
ATOM    804  CD1 LEU A  54     -40.733 -12.760  23.369  1.00  1.35           C  
ATOM    805  CD2 LEU A  54     -39.718 -11.064  21.786  1.00  1.35           C  
ATOM    806  H   LEU A  54     -41.209 -13.944  19.475  1.00  1.35           H  
ATOM    807  HA  LEU A  54     -38.792 -12.411  19.566  1.00  1.35           H  
ATOM    808 1HB  LEU A  54     -39.898 -14.469  21.518  1.00  1.35           H  
ATOM    809 2HB  LEU A  54     -38.506 -13.451  21.863  1.00  1.35           H  
ATOM    810  HG  LEU A  54     -41.313 -12.411  21.333  1.00  1.35           H  
ATOM    811 1HD1 LEU A  54     -41.414 -12.002  23.772  1.00  1.35           H  
ATOM    812 2HD1 LEU A  54     -41.210 -13.730  23.412  1.00  1.35           H  
ATOM    813 3HD1 LEU A  54     -39.822 -12.780  23.962  1.00  1.35           H  
ATOM    814 1HD2 LEU A  54     -40.386 -10.299  22.185  1.00  1.35           H  
ATOM    815 2HD2 LEU A  54     -38.788 -11.068  22.355  1.00  1.35           H  
ATOM    816 3HD2 LEU A  54     -39.504 -10.850  20.739  1.00  1.35           H  
ATOM    817  N   VAL A  55     -38.409 -15.670  19.313  1.00  1.24           N  
ATOM    818  CA  VAL A  55     -37.461 -16.719  18.981  1.00  1.24           C  
ATOM    819  C   VAL A  55     -36.881 -16.534  17.591  1.00  1.24           C  
ATOM    820  O   VAL A  55     -35.677 -16.701  17.393  1.00  1.24           O  
ATOM    821  CB  VAL A  55     -38.112 -18.083  19.103  1.00  1.24           C  
ATOM    822  CG1 VAL A  55     -37.190 -19.114  18.585  1.00  1.24           C  
ATOM    823  CG2 VAL A  55     -38.420 -18.350  20.557  1.00  1.24           C  
ATOM    824  H   VAL A  55     -39.394 -15.906  19.450  1.00  1.24           H  
ATOM    825  HA  VAL A  55     -36.645 -16.675  19.701  1.00  1.24           H  
ATOM    826  HB  VAL A  55     -39.023 -18.115  18.515  1.00  1.24           H  
ATOM    827 1HG1 VAL A  55     -37.664 -20.057  18.688  1.00  1.24           H  
ATOM    828 2HG1 VAL A  55     -36.968 -18.923  17.536  1.00  1.24           H  
ATOM    829 3HG1 VAL A  55     -36.270 -19.101  19.158  1.00  1.24           H  
ATOM    830 1HG2 VAL A  55     -38.866 -19.323  20.652  1.00  1.24           H  
ATOM    831 2HG2 VAL A  55     -37.497 -18.319  21.131  1.00  1.24           H  
ATOM    832 3HG2 VAL A  55     -39.106 -17.592  20.931  1.00  1.24           H  
ATOM    833  N   ILE A  56     -37.737 -16.189  16.631  1.00  1.14           N  
ATOM    834  CA  ILE A  56     -37.303 -15.951  15.267  1.00  1.14           C  
ATOM    835  C   ILE A  56     -36.331 -14.788  15.251  1.00  1.14           C  
ATOM    836  O   ILE A  56     -35.302 -14.870  14.586  1.00  1.14           O  
ATOM    837  CB  ILE A  56     -38.492 -15.696  14.337  1.00  1.14           C  
ATOM    838  CG1 ILE A  56     -39.290 -17.005  14.175  1.00  1.14           C  
ATOM    839  CG2 ILE A  56     -37.991 -15.185  12.994  1.00  1.14           C  
ATOM    840  CD1 ILE A  56     -40.645 -16.813  13.546  1.00  1.14           C  
ATOM    841  H   ILE A  56     -38.723 -16.100  16.860  1.00  1.14           H  
ATOM    842  HA  ILE A  56     -36.786 -16.832  14.906  1.00  1.14           H  
ATOM    843  HB  ILE A  56     -39.154 -14.960  14.789  1.00  1.14           H  
ATOM    844 1HG1 ILE A  56     -38.716 -17.688  13.552  1.00  1.14           H  
ATOM    845 2HG1 ILE A  56     -39.419 -17.463  15.149  1.00  1.14           H  
ATOM    846 1HG2 ILE A  56     -38.839 -15.002  12.337  1.00  1.14           H  
ATOM    847 2HG2 ILE A  56     -37.441 -14.255  13.144  1.00  1.14           H  
ATOM    848 3HG2 ILE A  56     -37.333 -15.927  12.544  1.00  1.14           H  
ATOM    849 1HD1 ILE A  56     -41.147 -17.776  13.462  1.00  1.14           H  
ATOM    850 2HD1 ILE A  56     -41.241 -16.148  14.172  1.00  1.14           H  
ATOM    851 3HD1 ILE A  56     -40.530 -16.377  12.556  1.00  1.14           H  
ATOM    852  N   PHE A  57     -36.623 -13.719  16.000  1.00  1.06           N  
ATOM    853  CA  PHE A  57     -35.691 -12.603  16.102  1.00  1.06           C  
ATOM    854  C   PHE A  57     -34.335 -13.113  16.552  1.00  1.06           C  
ATOM    855  O   PHE A  57     -33.324 -12.800  15.932  1.00  1.06           O  
ATOM    856  CB  PHE A  57     -36.176 -11.524  17.073  1.00  1.06           C  
ATOM    857  CG  PHE A  57     -35.140 -10.420  17.309  1.00  1.06           C  
ATOM    858  CD1 PHE A  57     -34.930  -9.403  16.380  1.00  1.06           C  
ATOM    859  CD2 PHE A  57     -34.376 -10.411  18.473  1.00  1.06           C  
ATOM    860  CE1 PHE A  57     -33.980  -8.410  16.610  1.00  1.06           C  
ATOM    861  CE2 PHE A  57     -33.437  -9.422  18.700  1.00  1.06           C  
ATOM    862  CZ  PHE A  57     -33.237  -8.421  17.766  1.00  1.06           C  
ATOM    863  H   PHE A  57     -37.507 -13.680  16.509  1.00  1.06           H  
ATOM    864  HA  PHE A  57     -35.580 -12.154  15.116  1.00  1.06           H  
ATOM    865 1HB  PHE A  57     -37.089 -11.072  16.690  1.00  1.06           H  
ATOM    866 2HB  PHE A  57     -36.416 -11.974  18.028  1.00  1.06           H  
ATOM    867  HD1 PHE A  57     -35.520  -9.393  15.463  1.00  1.06           H  
ATOM    868  HD2 PHE A  57     -34.527 -11.201  19.211  1.00  1.06           H  
ATOM    869  HE1 PHE A  57     -33.829  -7.624  15.873  1.00  1.06           H  
ATOM    870  HE2 PHE A  57     -32.849  -9.430  19.618  1.00  1.06           H  
ATOM    871  HZ  PHE A  57     -32.493  -7.641  17.950  1.00  1.06           H  
ATOM    872  N   VAL A  58     -34.301 -13.925  17.612  1.00  0.98           N  
ATOM    873  CA  VAL A  58     -33.033 -14.474  18.082  1.00  0.98           C  
ATOM    874  C   VAL A  58     -32.340 -15.325  17.018  1.00  0.98           C  
ATOM    875  O   VAL A  58     -31.125 -15.217  16.837  1.00  0.98           O  
ATOM    876  CB  VAL A  58     -33.239 -15.316  19.351  1.00  0.98           C  
ATOM    877  CG1 VAL A  58     -31.953 -16.079  19.693  1.00  0.98           C  
ATOM    878  CG2 VAL A  58     -33.621 -14.394  20.488  1.00  0.98           C  
ATOM    879  H   VAL A  58     -35.167 -14.145  18.108  1.00  0.98           H  
ATOM    880  HA  VAL A  58     -32.381 -13.641  18.336  1.00  0.98           H  
ATOM    881  HB  VAL A  58     -34.027 -16.044  19.181  1.00  0.98           H  
ATOM    882 1HG1 VAL A  58     -32.103 -16.677  20.592  1.00  0.98           H  
ATOM    883 2HG1 VAL A  58     -31.690 -16.734  18.865  1.00  0.98           H  
ATOM    884 3HG1 VAL A  58     -31.154 -15.379  19.857  1.00  0.98           H  
ATOM    885 1HG2 VAL A  58     -33.777 -14.979  21.393  1.00  0.98           H  
ATOM    886 2HG2 VAL A  58     -32.823 -13.671  20.652  1.00  0.98           H  
ATOM    887 3HG2 VAL A  58     -34.538 -13.868  20.233  1.00  0.98           H  
ATOM    888  N   ILE A  59     -33.089 -16.158  16.295  1.00  0.92           N  
ATOM    889  CA  ILE A  59     -32.467 -16.974  15.257  1.00  0.92           C  
ATOM    890  C   ILE A  59     -31.875 -16.117  14.150  1.00  0.92           C  
ATOM    891  O   ILE A  59     -30.727 -16.330  13.750  1.00  0.92           O  
ATOM    892  CB  ILE A  59     -33.475 -17.933  14.607  1.00  0.92           C  
ATOM    893  CG1 ILE A  59     -33.899 -18.968  15.609  1.00  0.92           C  
ATOM    894  CG2 ILE A  59     -32.837 -18.589  13.385  1.00  0.92           C  
ATOM    895  CD1 ILE A  59     -35.077 -19.788  15.206  1.00  0.92           C  
ATOM    896  H   ILE A  59     -34.089 -16.230  16.485  1.00  0.92           H  
ATOM    897  HA  ILE A  59     -31.668 -17.557  15.709  1.00  0.92           H  
ATOM    898  HB  ILE A  59     -34.363 -17.380  14.306  1.00  0.92           H  
ATOM    899 1HG1 ILE A  59     -33.060 -19.638  15.784  1.00  0.92           H  
ATOM    900 2HG1 ILE A  59     -34.146 -18.466  16.533  1.00  0.92           H  
ATOM    901 1HG2 ILE A  59     -33.553 -19.267  12.923  1.00  0.92           H  
ATOM    902 2HG2 ILE A  59     -32.550 -17.822  12.666  1.00  0.92           H  
ATOM    903 3HG2 ILE A  59     -31.951 -19.149  13.691  1.00  0.92           H  
ATOM    904 1HD1 ILE A  59     -35.289 -20.494  15.993  1.00  0.92           H  
ATOM    905 2HD1 ILE A  59     -35.940 -19.143  15.052  1.00  0.92           H  
ATOM    906 3HD1 ILE A  59     -34.857 -20.328  14.287  1.00  0.92           H  
ATOM    907  N   VAL A  60     -32.644 -15.144  13.669  1.00  0.87           N  
ATOM    908  CA  VAL A  60     -32.202 -14.261  12.600  1.00  0.87           C  
ATOM    909  C   VAL A  60     -31.030 -13.409  13.043  1.00  0.87           C  
ATOM    910  O   VAL A  60     -30.033 -13.312  12.332  1.00  0.87           O  
ATOM    911  CB  VAL A  60     -33.356 -13.371  12.130  1.00  0.87           C  
ATOM    912  CG1 VAL A  60     -32.838 -12.340  11.174  1.00  0.87           C  
ATOM    913  CG2 VAL A  60     -34.413 -14.233  11.459  1.00  0.87           C  
ATOM    914  H   VAL A  60     -33.576 -15.016  14.057  1.00  0.87           H  
ATOM    915  HA  VAL A  60     -31.884 -14.878  11.760  1.00  0.87           H  
ATOM    916  HB  VAL A  60     -33.792 -12.857  12.992  1.00  0.87           H  
ATOM    917 1HG1 VAL A  60     -33.654 -11.703  10.843  1.00  0.87           H  
ATOM    918 2HG1 VAL A  60     -32.086 -11.738  11.680  1.00  0.87           H  
ATOM    919 3HG1 VAL A  60     -32.392 -12.838  10.314  1.00  0.87           H  
ATOM    920 1HG2 VAL A  60     -35.240 -13.605  11.132  1.00  0.87           H  
ATOM    921 2HG2 VAL A  60     -33.976 -14.740  10.601  1.00  0.87           H  
ATOM    922 3HG2 VAL A  60     -34.779 -14.974  12.165  1.00  0.87           H  
ATOM    923  N   LEU A  61     -31.126 -12.838  14.244  1.00  0.84           N  
ATOM    924  CA  LEU A  61     -30.056 -12.040  14.809  1.00  0.84           C  
ATOM    925  C   LEU A  61     -28.805 -12.890  14.884  1.00  0.84           C  
ATOM    926  O   LEU A  61     -27.752 -12.500  14.386  1.00  0.84           O  
ATOM    927  CB  LEU A  61     -30.446 -11.555  16.215  1.00  0.84           C  
ATOM    928  CG  LEU A  61     -29.374 -10.801  16.979  1.00  0.84           C  
ATOM    929  CD1 LEU A  61     -29.033  -9.546  16.237  1.00  0.84           C  
ATOM    930  CD2 LEU A  61     -29.855 -10.507  18.378  1.00  0.84           C  
ATOM    931  H   LEU A  61     -31.972 -12.956  14.789  1.00  0.84           H  
ATOM    932  HA  LEU A  61     -29.867 -11.184  14.163  1.00  0.84           H  
ATOM    933 1HB  LEU A  61     -31.321 -10.910  16.131  1.00  0.84           H  
ATOM    934 2HB  LEU A  61     -30.726 -12.423  16.811  1.00  0.84           H  
ATOM    935  HG  LEU A  61     -28.489 -11.414  17.036  1.00  0.84           H  
ATOM    936 1HD1 LEU A  61     -28.248  -9.000  16.761  1.00  0.84           H  
ATOM    937 2HD1 LEU A  61     -28.689  -9.833  15.259  1.00  0.84           H  
ATOM    938 3HD1 LEU A  61     -29.919  -8.916  16.153  1.00  0.84           H  
ATOM    939 1HD2 LEU A  61     -29.076  -9.975  18.930  1.00  0.84           H  
ATOM    940 2HD2 LEU A  61     -30.733  -9.892  18.327  1.00  0.84           H  
ATOM    941 3HD2 LEU A  61     -30.091 -11.442  18.888  1.00  0.84           H  
ATOM    942  N   GLY A  62     -28.935 -14.088  15.450  1.00  0.81           N  
ATOM    943  CA  GLY A  62     -27.826 -15.013  15.569  1.00  0.81           C  
ATOM    944  C   GLY A  62     -27.200 -15.298  14.213  1.00  0.81           C  
ATOM    945  O   GLY A  62     -25.983 -15.178  14.049  1.00  0.81           O  
ATOM    946  H   GLY A  62     -29.831 -14.375  15.835  1.00  0.81           H  
ATOM    947 1HA  GLY A  62     -27.079 -14.602  16.242  1.00  0.81           H  
ATOM    948 2HA  GLY A  62     -28.188 -15.944  16.009  1.00  0.81           H  
ATOM    949  N   CYS A  63     -28.024 -15.661  13.230  1.00  0.78           N  
ATOM    950  CA  CYS A  63     -27.524 -15.991  11.907  1.00  0.78           C  
ATOM    951  C   CYS A  63     -26.815 -14.807  11.275  1.00  0.78           C  
ATOM    952  O   CYS A  63     -25.745 -14.962  10.681  1.00  0.78           O  
ATOM    953  CB  CYS A  63     -28.676 -16.425  11.011  1.00  0.78           C  
ATOM    954  SG  CYS A  63     -29.400 -18.017  11.501  1.00  0.78           S  
ATOM    955  H   CYS A  63     -29.024 -15.738  13.413  1.00  0.78           H  
ATOM    956  HA  CYS A  63     -26.822 -16.811  11.992  1.00  0.78           H  
ATOM    957 1HB  CYS A  63     -29.465 -15.667  11.044  1.00  0.78           H  
ATOM    958 2HB  CYS A  63     -28.332 -16.502   9.983  1.00  0.78           H  
ATOM    959  HG  CYS A  63     -29.979 -17.526  12.629  1.00  0.78           H  
ATOM    960  N   PHE A  64     -27.364 -13.604  11.441  1.00  0.76           N  
ATOM    961  CA  PHE A  64     -26.707 -12.447  10.872  1.00  0.76           C  
ATOM    962  C   PHE A  64     -25.374 -12.196  11.547  1.00  0.76           C  
ATOM    963  O   PHE A  64     -24.383 -11.969  10.865  1.00  0.76           O  
ATOM    964  CB  PHE A  64     -27.580 -11.203  11.003  1.00  0.76           C  
ATOM    965  CG  PHE A  64     -28.731 -11.176  10.060  1.00  0.76           C  
ATOM    966  CD1 PHE A  64     -28.749 -11.988   8.940  1.00  0.76           C  
ATOM    967  CD2 PHE A  64     -29.791 -10.329  10.281  1.00  0.76           C  
ATOM    968  CE1 PHE A  64     -29.812 -11.950   8.063  1.00  0.76           C  
ATOM    969  CE2 PHE A  64     -30.851 -10.278   9.409  1.00  0.76           C  
ATOM    970  CZ  PHE A  64     -30.864 -11.092   8.295  1.00  0.76           C  
ATOM    971  H   PHE A  64     -28.248 -13.498  11.938  1.00  0.76           H  
ATOM    972  HA  PHE A  64     -26.524 -12.639   9.815  1.00  0.76           H  
ATOM    973 1HB  PHE A  64     -27.977 -11.154  12.020  1.00  0.76           H  
ATOM    974 2HB  PHE A  64     -26.978 -10.311  10.842  1.00  0.76           H  
ATOM    975  HD1 PHE A  64     -27.913 -12.662   8.755  1.00  0.76           H  
ATOM    976  HD2 PHE A  64     -29.780  -9.699  11.157  1.00  0.76           H  
ATOM    977  HE1 PHE A  64     -29.815 -12.595   7.186  1.00  0.76           H  
ATOM    978  HE2 PHE A  64     -31.682  -9.600   9.599  1.00  0.76           H  
ATOM    979  HZ  PHE A  64     -31.704 -11.057   7.603  1.00  0.76           H  
ATOM    980  N   LEU A  65     -25.325 -12.310  12.876  1.00  0.74           N  
ATOM    981  CA  LEU A  65     -24.098 -12.064  13.628  1.00  0.74           C  
ATOM    982  C   LEU A  65     -23.029 -13.086  13.296  1.00  0.74           C  
ATOM    983  O   LEU A  65     -21.842 -12.768  13.239  1.00  0.74           O  
ATOM    984  CB  LEU A  65     -24.405 -12.097  15.110  1.00  0.74           C  
ATOM    985  CG  LEU A  65     -25.255 -10.962  15.587  1.00  0.74           C  
ATOM    986  CD1 LEU A  65     -25.640 -11.236  16.987  1.00  0.74           C  
ATOM    987  CD2 LEU A  65     -24.526  -9.697  15.441  1.00  0.74           C  
ATOM    988  H   LEU A  65     -26.180 -12.529  13.389  1.00  0.74           H  
ATOM    989  HA  LEU A  65     -23.731 -11.076  13.370  1.00  0.74           H  
ATOM    990 1HB  LEU A  65     -24.944 -13.015  15.323  1.00  0.74           H  
ATOM    991 2HB  LEU A  65     -23.468 -12.100  15.674  1.00  0.74           H  
ATOM    992  HG  LEU A  65     -26.151 -10.895  14.993  1.00  0.74           H  
ATOM    993 1HD1 LEU A  65     -26.272 -10.439  17.363  1.00  0.74           H  
ATOM    994 2HD1 LEU A  65     -26.185 -12.168  16.990  1.00  0.74           H  
ATOM    995 3HD1 LEU A  65     -24.756 -11.326  17.605  1.00  0.74           H  
ATOM    996 1HD2 LEU A  65     -25.178  -8.912  15.781  1.00  0.74           H  
ATOM    997 2HD2 LEU A  65     -23.622  -9.724  16.033  1.00  0.74           H  
ATOM    998 3HD2 LEU A  65     -24.276  -9.544  14.396  1.00  0.74           H  
ATOM    999  N   PHE A  66     -23.445 -14.326  13.091  1.00  0.71           N  
ATOM   1000  CA  PHE A  66     -22.542 -15.400  12.725  1.00  0.71           C  
ATOM   1001  C   PHE A  66     -21.882 -15.103  11.385  1.00  0.71           C  
ATOM   1002  O   PHE A  66     -20.652 -15.080  11.264  1.00  0.71           O  
ATOM   1003  CB  PHE A  66     -23.341 -16.687  12.652  1.00  0.71           C  
ATOM   1004  CG  PHE A  66     -22.629 -17.880  12.202  1.00  0.71           C  
ATOM   1005  CD1 PHE A  66     -21.837 -18.564  13.060  1.00  0.71           C  
ATOM   1006  CD2 PHE A  66     -22.772 -18.334  10.910  1.00  0.71           C  
ATOM   1007  CE1 PHE A  66     -21.181 -19.706  12.656  1.00  0.71           C  
ATOM   1008  CE2 PHE A  66     -22.119 -19.463  10.487  1.00  0.71           C  
ATOM   1009  CZ  PHE A  66     -21.319 -20.156  11.367  1.00  0.71           C  
ATOM   1010  H   PHE A  66     -24.437 -14.541  13.199  1.00  0.71           H  
ATOM   1011  HA  PHE A  66     -21.771 -15.490  13.491  1.00  0.71           H  
ATOM   1012 1HB  PHE A  66     -23.740 -16.892  13.645  1.00  0.71           H  
ATOM   1013 2HB  PHE A  66     -24.192 -16.540  11.996  1.00  0.71           H  
ATOM   1014  HD1 PHE A  66     -21.739 -18.187  14.062  1.00  0.71           H  
ATOM   1015  HD2 PHE A  66     -23.412 -17.783  10.224  1.00  0.71           H  
ATOM   1016  HE1 PHE A  66     -20.549 -20.247  13.355  1.00  0.71           H  
ATOM   1017  HE2 PHE A  66     -22.238 -19.811   9.461  1.00  0.71           H  
ATOM   1018  HZ  PHE A  66     -20.799 -21.056  11.043  1.00  0.71           H  
ATOM   1019  N   LEU A  67     -22.710 -14.833  10.377  1.00  0.69           N  
ATOM   1020  CA  LEU A  67     -22.224 -14.570   9.035  1.00  0.69           C  
ATOM   1021  C   LEU A  67     -21.401 -13.296   8.989  1.00  0.69           C  
ATOM   1022  O   LEU A  67     -20.383 -13.217   8.296  1.00  0.69           O  
ATOM   1023  CB  LEU A  67     -23.420 -14.442   8.101  1.00  0.69           C  
ATOM   1024  CG  LEU A  67     -24.201 -15.734   7.894  1.00  0.69           C  
ATOM   1025  CD1 LEU A  67     -25.460 -15.436   7.101  1.00  0.69           C  
ATOM   1026  CD2 LEU A  67     -23.313 -16.752   7.200  1.00  0.69           C  
ATOM   1027  H   LEU A  67     -23.720 -14.833  10.541  1.00  0.69           H  
ATOM   1028  HA  LEU A  67     -21.600 -15.404   8.721  1.00  0.69           H  
ATOM   1029 1HB  LEU A  67     -24.109 -13.704   8.524  1.00  0.69           H  
ATOM   1030 2HB  LEU A  67     -23.080 -14.086   7.132  1.00  0.69           H  
ATOM   1031  HG  LEU A  67     -24.505 -16.131   8.858  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  67     -26.031 -16.354   6.966  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  67     -26.064 -14.709   7.651  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  67     -25.191 -15.028   6.129  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  67     -23.866 -17.681   7.062  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  67     -23.005 -16.364   6.230  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  67     -22.431 -16.941   7.814  1.00  0.69           H  
ATOM   1038  N   LEU A  68     -21.841 -12.310   9.753  1.00  0.67           N  
ATOM   1039  CA  LEU A  68     -21.212 -11.018   9.842  1.00  0.67           C  
ATOM   1040  C   LEU A  68     -19.856 -11.126  10.511  1.00  0.67           C  
ATOM   1041  O   LEU A  68     -18.870 -10.606   9.995  1.00  0.67           O  
ATOM   1042  CB  LEU A  68     -22.147 -10.116  10.619  1.00  0.67           C  
ATOM   1043  CG  LEU A  68     -21.775  -8.780  10.828  1.00  0.67           C  
ATOM   1044  CD1 LEU A  68     -21.601  -8.153   9.531  1.00  0.67           C  
ATOM   1045  CD2 LEU A  68     -22.870  -8.127  11.562  1.00  0.67           C  
ATOM   1046  H   LEU A  68     -22.695 -12.441  10.289  1.00  0.67           H  
ATOM   1047  HA  LEU A  68     -21.080 -10.625   8.837  1.00  0.67           H  
ATOM   1048 1HB  LEU A  68     -23.095 -10.087  10.093  1.00  0.67           H  
ATOM   1049 2HB  LEU A  68     -22.307 -10.559  11.591  1.00  0.67           H  
ATOM   1050  HG  LEU A  68     -20.858  -8.714  11.391  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  68     -21.346  -7.105   9.677  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  68     -20.827  -8.656   8.976  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  68     -22.527  -8.248   9.000  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  68     -22.608  -7.126  11.685  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  68     -23.793  -8.196  10.984  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  68     -23.004  -8.605  12.527  1.00  0.67           H  
ATOM   1057  N   GLY A  69     -19.783 -11.839  11.636  1.00  0.65           N  
ATOM   1058  CA  GLY A  69     -18.525 -12.025  12.339  1.00  0.65           C  
ATOM   1059  C   GLY A  69     -17.533 -12.716  11.414  1.00  0.65           C  
ATOM   1060  O   GLY A  69     -16.367 -12.323  11.348  1.00  0.65           O  
ATOM   1061  H   GLY A  69     -20.618 -12.252  12.035  1.00  0.65           H  
ATOM   1062 1HA  GLY A  69     -18.132 -11.063  12.666  1.00  0.65           H  
ATOM   1063 2HA  GLY A  69     -18.694 -12.630  13.229  1.00  0.65           H  
ATOM   1064  N   PHE A  70     -18.012 -13.712  10.655  1.00  0.65           N  
ATOM   1065  CA  PHE A  70     -17.182 -14.422   9.690  1.00  0.65           C  
ATOM   1066  C   PHE A  70     -16.641 -13.450   8.641  1.00  0.65           C  
ATOM   1067  O   PHE A  70     -15.431 -13.414   8.383  1.00  0.65           O  
ATOM   1068  CB  PHE A  70     -17.978 -15.538   9.019  1.00  0.65           C  
ATOM   1069  CG  PHE A  70     -17.215 -16.294   7.992  1.00  0.65           C  
ATOM   1070  CD1 PHE A  70     -16.316 -17.280   8.369  1.00  0.65           C  
ATOM   1071  CD2 PHE A  70     -17.392 -16.030   6.644  1.00  0.65           C  
ATOM   1072  CE1 PHE A  70     -15.611 -17.990   7.417  1.00  0.65           C  
ATOM   1073  CE2 PHE A  70     -16.690 -16.737   5.689  1.00  0.65           C  
ATOM   1074  CZ  PHE A  70     -15.799 -17.720   6.076  1.00  0.65           C  
ATOM   1075  H   PHE A  70     -18.984 -14.004  10.768  1.00  0.65           H  
ATOM   1076  HA  PHE A  70     -16.340 -14.869  10.218  1.00  0.65           H  
ATOM   1077 1HB  PHE A  70     -18.327 -16.234   9.772  1.00  0.65           H  
ATOM   1078 2HB  PHE A  70     -18.856 -15.124   8.545  1.00  0.65           H  
ATOM   1079  HD1 PHE A  70     -16.172 -17.492   9.430  1.00  0.65           H  
ATOM   1080  HD2 PHE A  70     -18.097 -15.253   6.343  1.00  0.65           H  
ATOM   1081  HE1 PHE A  70     -14.908 -18.764   7.723  1.00  0.65           H  
ATOM   1082  HE2 PHE A  70     -16.837 -16.521   4.633  1.00  0.65           H  
ATOM   1083  HZ  PHE A  70     -15.244 -18.278   5.324  1.00  0.65           H  
ATOM   1084  N   LEU A  71     -17.534 -12.639   8.059  1.00  0.66           N  
ATOM   1085  CA  LEU A  71     -17.186 -11.641   7.053  1.00  0.66           C  
ATOM   1086  C   LEU A  71     -16.109 -10.696   7.577  1.00  0.66           C  
ATOM   1087  O   LEU A  71     -15.091 -10.479   6.918  1.00  0.66           O  
ATOM   1088  CB  LEU A  71     -18.434 -10.813   6.714  1.00  0.66           C  
ATOM   1089  CG  LEU A  71     -18.304  -9.680   5.735  1.00  0.66           C  
ATOM   1090  CD1 LEU A  71     -17.981 -10.225   4.366  1.00  0.66           C  
ATOM   1091  CD2 LEU A  71     -19.590  -8.880   5.757  1.00  0.66           C  
ATOM   1092  H   LEU A  71     -18.520 -12.730   8.314  1.00  0.66           H  
ATOM   1093  HA  LEU A  71     -16.814 -12.151   6.164  1.00  0.66           H  
ATOM   1094 1HB  LEU A  71     -19.202 -11.492   6.343  1.00  0.66           H  
ATOM   1095 2HB  LEU A  71     -18.804 -10.374   7.621  1.00  0.66           H  
ATOM   1096  HG  LEU A  71     -17.481  -9.029   6.037  1.00  0.66           H  
ATOM   1097 1HD1 LEU A  71     -17.887  -9.406   3.668  1.00  0.66           H  
ATOM   1098 2HD1 LEU A  71     -17.046 -10.784   4.408  1.00  0.66           H  
ATOM   1099 3HD1 LEU A  71     -18.783 -10.884   4.042  1.00  0.66           H  
ATOM   1100 1HD2 LEU A  71     -19.492  -8.053   5.079  1.00  0.66           H  
ATOM   1101 2HD2 LEU A  71     -20.426  -9.510   5.457  1.00  0.66           H  
ATOM   1102 3HD2 LEU A  71     -19.762  -8.509   6.759  1.00  0.66           H  
ATOM   1103  N   GLY A  72     -16.337 -10.154   8.778  1.00  0.68           N  
ATOM   1104  CA  GLY A  72     -15.411  -9.231   9.419  1.00  0.68           C  
ATOM   1105  C   GLY A  72     -14.070  -9.877   9.682  1.00  0.68           C  
ATOM   1106  O   GLY A  72     -13.019  -9.276   9.437  1.00  0.68           O  
ATOM   1107  H   GLY A  72     -17.201 -10.390   9.262  1.00  0.68           H  
ATOM   1108 1HA  GLY A  72     -15.288  -8.342   8.802  1.00  0.68           H  
ATOM   1109 2HA  GLY A  72     -15.828  -8.913  10.368  1.00  0.68           H  
ATOM   1110  N   PHE A  73     -14.094 -11.117  10.179  1.00  0.71           N  
ATOM   1111  CA  PHE A  73     -12.876 -11.856  10.465  1.00  0.71           C  
ATOM   1112  C   PHE A  73     -12.049 -11.971   9.210  1.00  0.71           C  
ATOM   1113  O   PHE A  73     -10.874 -11.593   9.198  1.00  0.71           O  
ATOM   1114  CB  PHE A  73     -13.206 -13.262  10.985  1.00  0.71           C  
ATOM   1115  CG  PHE A  73     -12.021 -14.135  11.192  1.00  0.71           C  
ATOM   1116  CD1 PHE A  73     -11.260 -14.036  12.333  1.00  0.71           C  
ATOM   1117  CD2 PHE A  73     -11.663 -15.065  10.226  1.00  0.71           C  
ATOM   1118  CE1 PHE A  73     -10.158 -14.851  12.514  1.00  0.71           C  
ATOM   1119  CE2 PHE A  73     -10.567 -15.876  10.402  1.00  0.71           C  
ATOM   1120  CZ  PHE A  73      -9.812 -15.769  11.552  1.00  0.71           C  
ATOM   1121  H   PHE A  73     -14.988 -11.562  10.382  1.00  0.71           H  
ATOM   1122  HA  PHE A  73     -12.301 -11.318  11.219  1.00  0.71           H  
ATOM   1123 1HB  PHE A  73     -13.741 -13.178  11.932  1.00  0.71           H  
ATOM   1124 2HB  PHE A  73     -13.871 -13.759  10.289  1.00  0.71           H  
ATOM   1125  HD1 PHE A  73     -11.541 -13.308  13.091  1.00  0.71           H  
ATOM   1126  HD2 PHE A  73     -12.263 -15.146   9.319  1.00  0.71           H  
ATOM   1127  HE1 PHE A  73      -9.559 -14.767  13.415  1.00  0.71           H  
ATOM   1128  HE2 PHE A  73     -10.295 -16.600   9.635  1.00  0.71           H  
ATOM   1129  HZ  PHE A  73      -8.941 -16.408  11.694  1.00  0.71           H  
ATOM   1130  N   CYS A  74     -12.692 -12.439   8.140  1.00  0.76           N  
ATOM   1131  CA  CYS A  74     -12.035 -12.654   6.873  1.00  0.76           C  
ATOM   1132  C   CYS A  74     -11.534 -11.336   6.314  1.00  0.76           C  
ATOM   1133  O   CYS A  74     -10.413 -11.248   5.808  1.00  0.76           O  
ATOM   1134  CB  CYS A  74     -13.035 -13.262   5.899  1.00  0.76           C  
ATOM   1135  SG  CYS A  74     -13.537 -14.926   6.355  1.00  0.76           S  
ATOM   1136  H   CYS A  74     -13.678 -12.692   8.226  1.00  0.76           H  
ATOM   1137  HA  CYS A  74     -11.196 -13.333   7.019  1.00  0.76           H  
ATOM   1138 1HB  CYS A  74     -13.932 -12.637   5.853  1.00  0.76           H  
ATOM   1139 2HB  CYS A  74     -12.601 -13.295   4.902  1.00  0.76           H  
ATOM   1140  HG  CYS A  74     -14.362 -14.517   7.360  1.00  0.76           H  
ATOM   1141  N   GLY A  75     -12.346 -10.289   6.439  1.00  0.82           N  
ATOM   1142  CA  GLY A  75     -11.990  -8.972   5.945  1.00  0.82           C  
ATOM   1143  C   GLY A  75     -10.694  -8.518   6.584  1.00  0.82           C  
ATOM   1144  O   GLY A  75      -9.722  -8.182   5.891  1.00  0.82           O  
ATOM   1145  H   GLY A  75     -13.263 -10.411   6.861  1.00  0.82           H  
ATOM   1146 1HA  GLY A  75     -11.890  -8.999   4.866  1.00  0.82           H  
ATOM   1147 2HA  GLY A  75     -12.791  -8.273   6.185  1.00  0.82           H  
ATOM   1148  N   ALA A  76     -10.682  -8.505   7.915  1.00  0.88           N  
ATOM   1149  CA  ALA A  76      -9.527  -8.074   8.673  1.00  0.88           C  
ATOM   1150  C   ALA A  76      -8.300  -8.930   8.393  1.00  0.88           C  
ATOM   1151  O   ALA A  76      -7.207  -8.403   8.208  1.00  0.88           O  
ATOM   1152  CB  ALA A  76      -9.857  -8.138  10.150  1.00  0.88           C  
ATOM   1153  H   ALA A  76     -11.516  -8.808   8.421  1.00  0.88           H  
ATOM   1154  HA  ALA A  76      -9.299  -7.047   8.389  1.00  0.88           H  
ATOM   1155 1HB  ALA A  76      -9.011  -7.790  10.732  1.00  0.88           H  
ATOM   1156 2HB  ALA A  76     -10.720  -7.516  10.351  1.00  0.88           H  
ATOM   1157 3HB  ALA A  76     -10.089  -9.167  10.413  1.00  0.88           H  
ATOM   1158  N   CYS A  77      -8.483 -10.245   8.272  1.00  0.94           N  
ATOM   1159  CA  CYS A  77      -7.355 -11.145   8.077  1.00  0.94           C  
ATOM   1160  C   CYS A  77      -6.758 -11.092   6.674  1.00  0.94           C  
ATOM   1161  O   CYS A  77      -5.566 -11.362   6.497  1.00  0.94           O  
ATOM   1162  CB  CYS A  77      -7.789 -12.577   8.372  1.00  0.94           C  
ATOM   1163  SG  CYS A  77      -8.211 -12.852  10.103  1.00  0.94           S  
ATOM   1164  H   CYS A  77      -9.413 -10.646   8.396  1.00  0.94           H  
ATOM   1165  HA  CYS A  77      -6.581 -10.866   8.790  1.00  0.94           H  
ATOM   1166 1HB  CYS A  77      -8.666 -12.823   7.767  1.00  0.94           H  
ATOM   1167 2HB  CYS A  77      -6.992 -13.264   8.099  1.00  0.94           H  
ATOM   1168  HG  CYS A  77      -9.413 -12.235  10.015  1.00  0.94           H  
ATOM   1169  N   THR A  78      -7.568 -10.726   5.679  1.00  0.98           N  
ATOM   1170  CA  THR A  78      -7.101 -10.674   4.299  1.00  0.98           C  
ATOM   1171  C   THR A  78      -6.980  -9.245   3.754  1.00  0.98           C  
ATOM   1172  O   THR A  78      -6.579  -9.056   2.606  1.00  0.98           O  
ATOM   1173  CB  THR A  78      -8.014 -11.516   3.378  1.00  0.98           C  
ATOM   1174  OG1 THR A  78      -9.348 -11.003   3.394  1.00  0.98           O  
ATOM   1175  CG2 THR A  78      -8.049 -12.953   3.875  1.00  0.98           C  
ATOM   1176  H   THR A  78      -8.553 -10.546   5.873  1.00  0.98           H  
ATOM   1177  HA  THR A  78      -6.107 -11.117   4.263  1.00  0.98           H  
ATOM   1178  HB  THR A  78      -7.629 -11.487   2.361  1.00  0.98           H  
ATOM   1179  HG1 THR A  78      -9.693 -11.036   4.312  1.00  0.98           H  
ATOM   1180 1HG2 THR A  78      -8.690 -13.546   3.226  1.00  0.98           H  
ATOM   1181 2HG2 THR A  78      -7.041 -13.364   3.869  1.00  0.98           H  
ATOM   1182 3HG2 THR A  78      -8.446 -12.972   4.892  1.00  0.98           H  
ATOM   1183  N   LYS A  79      -7.304  -8.240   4.582  1.00  0.99           N  
ATOM   1184  CA  LYS A  79      -7.278  -6.818   4.210  1.00  0.99           C  
ATOM   1185  C   LYS A  79      -8.220  -6.540   3.045  1.00  0.99           C  
ATOM   1186  O   LYS A  79      -7.926  -5.751   2.141  1.00  0.99           O  
ATOM   1187  CB  LYS A  79      -5.853  -6.366   3.843  1.00  0.99           C  
ATOM   1188  CG  LYS A  79      -4.838  -6.505   4.969  1.00  0.99           C  
ATOM   1189  CD  LYS A  79      -3.472  -5.972   4.558  1.00  0.99           C  
ATOM   1190  CE  LYS A  79      -2.472  -6.073   5.702  1.00  0.99           C  
ATOM   1191  NZ  LYS A  79      -2.164  -7.488   6.054  1.00  0.99           N  
ATOM   1192  H   LYS A  79      -7.653  -8.468   5.510  1.00  0.99           H  
ATOM   1193  HA  LYS A  79      -7.625  -6.239   5.067  1.00  0.99           H  
ATOM   1194 1HB  LYS A  79      -5.486  -6.920   2.985  1.00  0.99           H  
ATOM   1195 2HB  LYS A  79      -5.871  -5.319   3.555  1.00  0.99           H  
ATOM   1196 1HG  LYS A  79      -5.190  -5.949   5.835  1.00  0.99           H  
ATOM   1197 2HG  LYS A  79      -4.744  -7.554   5.253  1.00  0.99           H  
ATOM   1198 1HD  LYS A  79      -3.099  -6.537   3.703  1.00  0.99           H  
ATOM   1199 2HD  LYS A  79      -3.570  -4.925   4.268  1.00  0.99           H  
ATOM   1200 1HE  LYS A  79      -1.550  -5.575   5.415  1.00  0.99           H  
ATOM   1201 2HE  LYS A  79      -2.886  -5.576   6.572  1.00  0.99           H  
ATOM   1202 1HZ  LYS A  79      -1.503  -7.509   6.817  1.00  0.99           H  
ATOM   1203 2HZ  LYS A  79      -3.019  -7.958   6.334  1.00  0.99           H  
ATOM   1204 3HZ  LYS A  79      -1.769  -7.960   5.254  1.00  0.99           H  
ATOM   1205  N   ASN A  80      -9.373  -7.192   3.087  1.00  0.97           N  
ATOM   1206  CA  ASN A  80     -10.384  -7.034   2.062  1.00  0.97           C  
ATOM   1207  C   ASN A  80     -11.341  -5.920   2.434  1.00  0.97           C  
ATOM   1208  O   ASN A  80     -12.252  -6.089   3.255  1.00  0.97           O  
ATOM   1209  CB  ASN A  80     -11.074  -8.358   1.777  1.00  0.97           C  
ATOM   1210  CG  ASN A  80     -12.115  -8.281   0.690  1.00  0.97           C  
ATOM   1211  OD1 ASN A  80     -12.870  -7.302   0.598  1.00  0.97           O  
ATOM   1212  ND2 ASN A  80     -12.172  -9.297  -0.142  1.00  0.97           N  
ATOM   1213  H   ASN A  80      -9.539  -7.794   3.893  1.00  0.97           H  
ATOM   1214  HA  ASN A  80      -9.887  -6.730   1.140  1.00  0.97           H  
ATOM   1215 1HB  ASN A  80     -10.322  -9.101   1.497  1.00  0.97           H  
ATOM   1216 2HB  ASN A  80     -11.548  -8.715   2.675  1.00  0.97           H  
ATOM   1217 1HD2 ASN A  80     -12.843  -9.301  -0.885  1.00  0.97           H  
ATOM   1218 2HD2 ASN A  80     -11.542 -10.069  -0.034  1.00  0.97           H  
ATOM   1219  N   THR A  81     -11.140  -4.782   1.786  1.00  0.92           N  
ATOM   1220  CA  THR A  81     -11.888  -3.576   2.074  1.00  0.92           C  
ATOM   1221  C   THR A  81     -13.380  -3.755   1.891  1.00  0.92           C  
ATOM   1222  O   THR A  81     -14.162  -3.310   2.724  1.00  0.92           O  
ATOM   1223  CB  THR A  81     -11.417  -2.433   1.177  1.00  0.92           C  
ATOM   1224  OG1 THR A  81     -10.038  -2.138   1.452  1.00  0.92           O  
ATOM   1225  CG2 THR A  81     -12.270  -1.236   1.408  1.00  0.92           C  
ATOM   1226  H   THR A  81     -10.389  -4.747   1.108  1.00  0.92           H  
ATOM   1227  HA  THR A  81     -11.706  -3.301   3.113  1.00  0.92           H  
ATOM   1228  HB  THR A  81     -11.503  -2.732   0.133  1.00  0.92           H  
ATOM   1229  HG1 THR A  81      -9.506  -2.934   1.330  1.00  0.92           H  
ATOM   1230 1HG2 THR A  81     -11.944  -0.421   0.768  1.00  0.92           H  
ATOM   1231 2HG2 THR A  81     -13.293  -1.496   1.176  1.00  0.92           H  
ATOM   1232 3HG2 THR A  81     -12.201  -0.947   2.433  1.00  0.92           H  
ATOM   1233  N   CYS A  82     -13.789  -4.398   0.805  1.00  0.86           N  
ATOM   1234  CA  CYS A  82     -15.211  -4.553   0.547  1.00  0.86           C  
ATOM   1235  C   CYS A  82     -15.888  -5.382   1.633  1.00  0.86           C  
ATOM   1236  O   CYS A  82     -17.014  -5.083   2.045  1.00  0.86           O  
ATOM   1237  CB  CYS A  82     -15.423  -5.185  -0.817  1.00  0.86           C  
ATOM   1238  SG  CYS A  82     -14.971  -4.081  -2.173  1.00  0.86           S  
ATOM   1239  H   CYS A  82     -13.111  -4.776   0.158  1.00  0.86           H  
ATOM   1240  HA  CYS A  82     -15.666  -3.565   0.536  1.00  0.86           H  
ATOM   1241 1HB  CYS A  82     -14.823  -6.092  -0.898  1.00  0.86           H  
ATOM   1242 2HB  CYS A  82     -16.468  -5.467  -0.936  1.00  0.86           H  
ATOM   1243  HG  CYS A  82     -15.252  -4.939  -3.149  1.00  0.86           H  
ATOM   1244  N   CYS A  83     -15.200  -6.415   2.134  1.00  0.80           N  
ATOM   1245  CA  CYS A  83     -15.793  -7.209   3.204  1.00  0.80           C  
ATOM   1246  C   CYS A  83     -15.948  -6.347   4.444  1.00  0.80           C  
ATOM   1247  O   CYS A  83     -16.980  -6.393   5.114  1.00  0.80           O  
ATOM   1248  CB  CYS A  83     -14.937  -8.421   3.554  1.00  0.80           C  
ATOM   1249  SG  CYS A  83     -14.907  -9.688   2.296  1.00  0.80           S  
ATOM   1250  H   CYS A  83     -14.276  -6.641   1.763  1.00  0.80           H  
ATOM   1251  HA  CYS A  83     -16.776  -7.544   2.885  1.00  0.80           H  
ATOM   1252 1HB  CYS A  83     -13.913  -8.089   3.711  1.00  0.80           H  
ATOM   1253 2HB  CYS A  83     -15.281  -8.865   4.488  1.00  0.80           H  
ATOM   1254  HG  CYS A  83     -14.335  -8.926   1.361  1.00  0.80           H  
ATOM   1255  N   LEU A  84     -14.932  -5.525   4.725  1.00  0.75           N  
ATOM   1256  CA  LEU A  84     -14.966  -4.641   5.881  1.00  0.75           C  
ATOM   1257  C   LEU A  84     -16.036  -3.550   5.765  1.00  0.75           C  
ATOM   1258  O   LEU A  84     -16.683  -3.204   6.759  1.00  0.75           O  
ATOM   1259  CB  LEU A  84     -13.585  -4.037   6.117  1.00  0.75           C  
ATOM   1260  CG  LEU A  84     -12.534  -5.021   6.617  1.00  0.75           C  
ATOM   1261  CD1 LEU A  84     -11.187  -4.334   6.667  1.00  0.75           C  
ATOM   1262  CD2 LEU A  84     -12.961  -5.521   8.008  1.00  0.75           C  
ATOM   1263  H   LEU A  84     -14.102  -5.534   4.126  1.00  0.75           H  
ATOM   1264  HA  LEU A  84     -15.198  -5.249   6.750  1.00  0.75           H  
ATOM   1265 1HB  LEU A  84     -13.229  -3.608   5.184  1.00  0.75           H  
ATOM   1266 2HB  LEU A  84     -13.670  -3.246   6.857  1.00  0.75           H  
ATOM   1267  HG  LEU A  84     -12.455  -5.862   5.929  1.00  0.75           H  
ATOM   1268 1HD1 LEU A  84     -10.432  -5.036   7.024  1.00  0.75           H  
ATOM   1269 2HD1 LEU A  84     -10.918  -3.988   5.668  1.00  0.75           H  
ATOM   1270 3HD1 LEU A  84     -11.252  -3.483   7.344  1.00  0.75           H  
ATOM   1271 1HD2 LEU A  84     -12.226  -6.221   8.392  1.00  0.75           H  
ATOM   1272 2HD2 LEU A  84     -13.038  -4.671   8.681  1.00  0.75           H  
ATOM   1273 3HD2 LEU A  84     -13.929  -6.019   7.938  1.00  0.75           H  
ATOM   1274  N   ILE A  85     -16.259  -3.025   4.556  1.00  0.71           N  
ATOM   1275  CA  ILE A  85     -17.299  -2.017   4.379  1.00  0.71           C  
ATOM   1276  C   ILE A  85     -18.656  -2.637   4.629  1.00  0.71           C  
ATOM   1277  O   ILE A  85     -19.461  -2.101   5.396  1.00  0.71           O  
ATOM   1278  CB  ILE A  85     -17.293  -1.409   2.968  1.00  0.71           C  
ATOM   1279  CG1 ILE A  85     -16.040  -0.582   2.744  1.00  0.71           C  
ATOM   1280  CG2 ILE A  85     -18.539  -0.559   2.781  1.00  0.71           C  
ATOM   1281  CD1 ILE A  85     -15.827  -0.205   1.315  1.00  0.71           C  
ATOM   1282  H   ILE A  85     -15.683  -3.314   3.768  1.00  0.71           H  
ATOM   1283  HA  ILE A  85     -17.141  -1.220   5.103  1.00  0.71           H  
ATOM   1284  HB  ILE A  85     -17.285  -2.214   2.231  1.00  0.71           H  
ATOM   1285 1HG1 ILE A  85     -16.113   0.328   3.333  1.00  0.71           H  
ATOM   1286 2HG1 ILE A  85     -15.184  -1.144   3.082  1.00  0.71           H  
ATOM   1287 1HG2 ILE A  85     -18.546  -0.141   1.777  1.00  0.71           H  
ATOM   1288 2HG2 ILE A  85     -19.421  -1.178   2.920  1.00  0.71           H  
ATOM   1289 3HG2 ILE A  85     -18.544   0.249   3.512  1.00  0.71           H  
ATOM   1290 1HD1 ILE A  85     -14.918   0.386   1.229  1.00  0.71           H  
ATOM   1291 2HD1 ILE A  85     -15.733  -1.108   0.711  1.00  0.71           H  
ATOM   1292 3HD1 ILE A  85     -16.674   0.380   0.963  1.00  0.71           H  
ATOM   1293  N   LEU A  86     -18.900  -3.795   4.013  1.00  0.69           N  
ATOM   1294  CA  LEU A  86     -20.163  -4.483   4.199  1.00  0.69           C  
ATOM   1295  C   LEU A  86     -20.353  -4.817   5.666  1.00  0.69           C  
ATOM   1296  O   LEU A  86     -21.443  -4.635   6.212  1.00  0.69           O  
ATOM   1297  CB  LEU A  86     -20.242  -5.731   3.328  1.00  0.69           C  
ATOM   1298  CG  LEU A  86     -21.529  -6.523   3.499  1.00  0.69           C  
ATOM   1299  CD1 LEU A  86     -22.718  -5.630   3.135  1.00  0.69           C  
ATOM   1300  CD2 LEU A  86     -21.484  -7.768   2.624  1.00  0.69           C  
ATOM   1301  H   LEU A  86     -18.196  -4.204   3.394  1.00  0.69           H  
ATOM   1302  HA  LEU A  86     -20.965  -3.816   3.898  1.00  0.69           H  
ATOM   1303 1HB  LEU A  86     -20.165  -5.429   2.285  1.00  0.69           H  
ATOM   1304 2HB  LEU A  86     -19.391  -6.371   3.556  1.00  0.69           H  
ATOM   1305  HG  LEU A  86     -21.627  -6.814   4.532  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  86     -23.646  -6.186   3.271  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  86     -22.725  -4.751   3.783  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  86     -22.633  -5.315   2.097  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  86     -22.404  -8.337   2.757  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  86     -21.385  -7.474   1.580  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  86     -20.632  -8.384   2.908  1.00  0.69           H  
ATOM   1312  N   TYR A  87     -19.291  -5.303   6.309  1.00  0.69           N  
ATOM   1313  CA  TYR A  87     -19.324  -5.630   7.719  1.00  0.69           C  
ATOM   1314  C   TYR A  87     -19.765  -4.430   8.538  1.00  0.69           C  
ATOM   1315  O   TYR A  87     -20.693  -4.536   9.333  1.00  0.69           O  
ATOM   1316  CB  TYR A  87     -17.949  -6.129   8.163  1.00  0.69           C  
ATOM   1317  CG  TYR A  87     -17.781  -6.398   9.631  1.00  0.69           C  
ATOM   1318  CD1 TYR A  87     -18.294  -7.532  10.160  1.00  0.69           C  
ATOM   1319  CD2 TYR A  87     -17.060  -5.527  10.429  1.00  0.69           C  
ATOM   1320  CE1 TYR A  87     -18.140  -7.834  11.483  1.00  0.69           C  
ATOM   1321  CE2 TYR A  87     -16.879  -5.824  11.765  1.00  0.69           C  
ATOM   1322  CZ  TYR A  87     -17.440  -6.998  12.289  1.00  0.69           C  
ATOM   1323  OH  TYR A  87     -17.288  -7.353  13.610  1.00  0.69           O  
ATOM   1324  H   TYR A  87     -18.423  -5.465   5.803  1.00  0.69           H  
ATOM   1325  HA  TYR A  87     -20.051  -6.421   7.865  1.00  0.69           H  
ATOM   1326 1HB  TYR A  87     -17.707  -7.045   7.624  1.00  0.69           H  
ATOM   1327 2HB  TYR A  87     -17.213  -5.400   7.885  1.00  0.69           H  
ATOM   1328  HD1 TYR A  87     -18.822  -8.205   9.517  1.00  0.69           H  
ATOM   1329  HD2 TYR A  87     -16.631  -4.621  10.000  1.00  0.69           H  
ATOM   1330  HE1 TYR A  87     -18.558  -8.752  11.888  1.00  0.69           H  
ATOM   1331  HE2 TYR A  87     -16.305  -5.148  12.393  1.00  0.69           H  
ATOM   1332  HH  TYR A  87     -16.362  -7.260  13.863  1.00  0.69           H  
ATOM   1333  N   ALA A  88     -19.137  -3.273   8.330  1.00  0.70           N  
ATOM   1334  CA  ALA A  88     -19.504  -2.075   9.076  1.00  0.70           C  
ATOM   1335  C   ALA A  88     -20.980  -1.705   8.865  1.00  0.70           C  
ATOM   1336  O   ALA A  88     -21.682  -1.318   9.811  1.00  0.70           O  
ATOM   1337  CB  ALA A  88     -18.615  -0.922   8.638  1.00  0.70           C  
ATOM   1338  H   ALA A  88     -18.372  -3.227   7.656  1.00  0.70           H  
ATOM   1339  HA  ALA A  88     -19.348  -2.273  10.135  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88     -18.862  -0.029   9.201  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88     -17.570  -1.186   8.808  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88     -18.772  -0.737   7.574  1.00  0.70           H  
ATOM   1343  N   ILE A  89     -21.483  -1.870   7.635  1.00  0.72           N  
ATOM   1344  CA  ILE A  89     -22.883  -1.550   7.355  1.00  0.72           C  
ATOM   1345  C   ILE A  89     -23.830  -2.492   8.077  1.00  0.72           C  
ATOM   1346  O   ILE A  89     -24.742  -2.065   8.797  1.00  0.72           O  
ATOM   1347  CB  ILE A  89     -23.174  -1.656   5.848  1.00  0.72           C  
ATOM   1348  CG1 ILE A  89     -22.417  -0.564   5.089  1.00  0.72           C  
ATOM   1349  CG2 ILE A  89     -24.683  -1.591   5.588  1.00  0.72           C  
ATOM   1350  CD1 ILE A  89     -22.399  -0.775   3.593  1.00  0.72           C  
ATOM   1351  H   ILE A  89     -20.871  -2.186   6.877  1.00  0.72           H  
ATOM   1352  HA  ILE A  89     -23.079  -0.533   7.690  1.00  0.72           H  
ATOM   1353  HB  ILE A  89     -22.799  -2.609   5.484  1.00  0.72           H  
ATOM   1354 1HG1 ILE A  89     -22.883   0.396   5.297  1.00  0.72           H  
ATOM   1355 2HG1 ILE A  89     -21.390  -0.533   5.446  1.00  0.72           H  
ATOM   1356 1HG2 ILE A  89     -24.869  -1.689   4.521  1.00  0.72           H  
ATOM   1357 2HG2 ILE A  89     -25.186  -2.400   6.114  1.00  0.72           H  
ATOM   1358 3HG2 ILE A  89     -25.072  -0.636   5.939  1.00  0.72           H  
ATOM   1359 1HD1 ILE A  89     -21.844   0.035   3.120  1.00  0.72           H  
ATOM   1360 2HD1 ILE A  89     -21.915  -1.722   3.369  1.00  0.72           H  
ATOM   1361 3HD1 ILE A  89     -23.417  -0.789   3.213  1.00  0.72           H  
ATOM   1362  N   LEU A  90     -23.589  -3.783   7.913  1.00  0.74           N  
ATOM   1363  CA  LEU A  90     -24.443  -4.784   8.509  1.00  0.74           C  
ATOM   1364  C   LEU A  90     -24.361  -4.736  10.014  1.00  0.74           C  
ATOM   1365  O   LEU A  90     -25.352  -4.954  10.711  1.00  0.74           O  
ATOM   1366  CB  LEU A  90     -24.027  -6.151   8.024  1.00  0.74           C  
ATOM   1367  CG  LEU A  90     -24.257  -6.446   6.566  1.00  0.74           C  
ATOM   1368  CD1 LEU A  90     -23.656  -7.816   6.253  1.00  0.74           C  
ATOM   1369  CD2 LEU A  90     -25.731  -6.378   6.257  1.00  0.74           C  
ATOM   1370  H   LEU A  90     -22.800  -4.075   7.337  1.00  0.74           H  
ATOM   1371  HA  LEU A  90     -25.467  -4.591   8.208  1.00  0.74           H  
ATOM   1372 1HB  LEU A  90     -22.960  -6.200   8.163  1.00  0.74           H  
ATOM   1373 2HB  LEU A  90     -24.509  -6.915   8.627  1.00  0.74           H  
ATOM   1374  HG  LEU A  90     -23.738  -5.707   5.963  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  90     -23.793  -8.043   5.198  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  90     -22.592  -7.802   6.488  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  90     -24.150  -8.576   6.855  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  90     -25.887  -6.585   5.199  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  90     -26.264  -7.115   6.857  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  90     -26.101  -5.381   6.491  1.00  0.74           H  
ATOM   1381  N   LEU A  91     -23.179  -4.440  10.527  1.00  0.77           N  
ATOM   1382  CA  LEU A  91     -22.991  -4.398  11.949  1.00  0.77           C  
ATOM   1383  C   LEU A  91     -23.729  -3.205  12.513  1.00  0.77           C  
ATOM   1384  O   LEU A  91     -24.341  -3.327  13.566  1.00  0.77           O  
ATOM   1385  CB  LEU A  91     -21.508  -4.431  12.295  1.00  0.77           C  
ATOM   1386  CG  LEU A  91     -21.215  -4.614  13.719  1.00  0.77           C  
ATOM   1387  CD1 LEU A  91     -21.878  -5.846  14.183  1.00  0.77           C  
ATOM   1388  CD2 LEU A  91     -19.810  -4.845  13.882  1.00  0.77           C  
ATOM   1389  H   LEU A  91     -22.378  -4.277   9.923  1.00  0.77           H  
ATOM   1390  HA  LEU A  91     -23.448  -5.276  12.385  1.00  0.77           H  
ATOM   1391 1HB  LEU A  91     -21.036  -5.250  11.754  1.00  0.77           H  
ATOM   1392 2HB  LEU A  91     -21.054  -3.502  11.964  1.00  0.77           H  
ATOM   1393  HG  LEU A  91     -21.550  -3.759  14.298  1.00  0.77           H  
ATOM   1394 1HD1 LEU A  91     -21.637  -6.003  15.186  1.00  0.77           H  
ATOM   1395 2HD1 LEU A  91     -22.941  -5.754  14.070  1.00  0.77           H  
ATOM   1396 3HD1 LEU A  91     -21.512  -6.682  13.603  1.00  0.77           H  
ATOM   1397 1HD2 LEU A  91     -19.633  -5.031  14.924  1.00  0.77           H  
ATOM   1398 2HD2 LEU A  91     -19.553  -5.714  13.309  1.00  0.77           H  
ATOM   1399 3HD2 LEU A  91     -19.225  -4.009  13.539  1.00  0.77           H  
ATOM   1400  N   SER A  92     -23.727  -2.065  11.811  1.00  0.81           N  
ATOM   1401  CA  SER A  92     -24.459  -0.898  12.297  1.00  0.81           C  
ATOM   1402  C   SER A  92     -25.934  -1.264  12.453  1.00  0.81           C  
ATOM   1403  O   SER A  92     -26.588  -0.871  13.430  1.00  0.81           O  
ATOM   1404  CB  SER A  92     -24.312   0.254  11.321  1.00  0.81           C  
ATOM   1405  OG  SER A  92     -22.978   0.692  11.244  1.00  0.81           O  
ATOM   1406  H   SER A  92     -23.185  -1.982  10.949  1.00  0.81           H  
ATOM   1407  HA  SER A  92     -24.070  -0.605  13.268  1.00  0.81           H  
ATOM   1408 1HB  SER A  92     -24.647  -0.060  10.336  1.00  0.81           H  
ATOM   1409 2HB  SER A  92     -24.950   1.077  11.635  1.00  0.81           H  
ATOM   1410  HG  SER A  92     -22.467  -0.070  10.870  1.00  0.81           H  
ATOM   1411  N   ILE A  93     -26.448  -2.053  11.506  1.00  0.85           N  
ATOM   1412  CA  ILE A  93     -27.829  -2.508  11.555  1.00  0.85           C  
ATOM   1413  C   ILE A  93     -28.027  -3.413  12.781  1.00  0.85           C  
ATOM   1414  O   ILE A  93     -29.006  -3.259  13.517  1.00  0.85           O  
ATOM   1415  CB  ILE A  93     -28.210  -3.248  10.261  1.00  0.85           C  
ATOM   1416  CG1 ILE A  93     -28.203  -2.253   9.078  1.00  0.85           C  
ATOM   1417  CG2 ILE A  93     -29.586  -3.860  10.419  1.00  0.85           C  
ATOM   1418  CD1 ILE A  93     -28.273  -2.906   7.709  1.00  0.85           C  
ATOM   1419  H   ILE A  93     -25.858  -2.313  10.710  1.00  0.85           H  
ATOM   1420  HA  ILE A  93     -28.478  -1.642  11.658  1.00  0.85           H  
ATOM   1421  HB  ILE A  93     -27.493  -4.026  10.053  1.00  0.85           H  
ATOM   1422 1HG1 ILE A  93     -29.051  -1.581   9.184  1.00  0.85           H  
ATOM   1423 2HG1 ILE A  93     -27.286  -1.664   9.127  1.00  0.85           H  
ATOM   1424 1HG2 ILE A  93     -29.857  -4.384   9.505  1.00  0.85           H  
ATOM   1425 2HG2 ILE A  93     -29.580  -4.550  11.241  1.00  0.85           H  
ATOM   1426 3HG2 ILE A  93     -30.312  -3.072  10.617  1.00  0.85           H  
ATOM   1427 1HD1 ILE A  93     -28.258  -2.134   6.940  1.00  0.85           H  
ATOM   1428 2HD1 ILE A  93     -27.421  -3.558   7.578  1.00  0.85           H  
ATOM   1429 3HD1 ILE A  93     -29.190  -3.484   7.627  1.00  0.85           H  
ATOM   1430  N   MET A  94     -27.090  -4.339  13.020  1.00  0.89           N  
ATOM   1431  CA  MET A  94     -27.178  -5.218  14.188  1.00  0.89           C  
ATOM   1432  C   MET A  94     -27.076  -4.445  15.503  1.00  0.89           C  
ATOM   1433  O   MET A  94     -27.740  -4.801  16.480  1.00  0.89           O  
ATOM   1434  CB  MET A  94     -26.104  -6.292  14.118  1.00  0.89           C  
ATOM   1435  CG  MET A  94     -26.304  -7.279  12.990  1.00  0.89           C  
ATOM   1436  SD  MET A  94     -27.816  -8.193  13.171  1.00  0.89           S  
ATOM   1437  CE  MET A  94     -28.946  -7.218  12.222  1.00  0.89           C  
ATOM   1438  H   MET A  94     -26.314  -4.443  12.363  1.00  0.89           H  
ATOM   1439  HA  MET A  94     -28.148  -5.708  14.169  1.00  0.89           H  
ATOM   1440 1HB  MET A  94     -25.150  -5.822  13.999  1.00  0.89           H  
ATOM   1441 2HB  MET A  94     -26.091  -6.838  15.048  1.00  0.89           H  
ATOM   1442 1HG  MET A  94     -26.337  -6.750  12.046  1.00  0.89           H  
ATOM   1443 2HG  MET A  94     -25.479  -7.980  12.960  1.00  0.89           H  
ATOM   1444 1HE  MET A  94     -29.936  -7.667  12.251  1.00  0.89           H  
ATOM   1445 2HE  MET A  94     -28.995  -6.225  12.654  1.00  0.89           H  
ATOM   1446 3HE  MET A  94     -28.600  -7.154  11.189  1.00  0.89           H  
ATOM   1447  N   VAL A  95     -26.302  -3.357  15.529  1.00  0.95           N  
ATOM   1448  CA  VAL A  95     -26.220  -2.549  16.738  1.00  0.95           C  
ATOM   1449  C   VAL A  95     -27.587  -1.985  17.030  1.00  0.95           C  
ATOM   1450  O   VAL A  95     -28.096  -2.080  18.154  1.00  0.95           O  
ATOM   1451  CB  VAL A  95     -25.230  -1.373  16.574  1.00  0.95           C  
ATOM   1452  CG1 VAL A  95     -25.353  -0.446  17.733  1.00  0.95           C  
ATOM   1453  CG2 VAL A  95     -23.833  -1.879  16.544  1.00  0.95           C  
ATOM   1454  H   VAL A  95     -25.747  -3.117  14.712  1.00  0.95           H  
ATOM   1455  HA  VAL A  95     -25.904  -3.179  17.570  1.00  0.95           H  
ATOM   1456  HB  VAL A  95     -25.460  -0.834  15.661  1.00  0.95           H  
ATOM   1457 1HG1 VAL A  95     -24.670   0.371  17.617  1.00  0.95           H  
ATOM   1458 2HG1 VAL A  95     -26.364  -0.066  17.778  1.00  0.95           H  
ATOM   1459 3HG1 VAL A  95     -25.120  -0.986  18.630  1.00  0.95           H  
ATOM   1460 1HG2 VAL A  95     -23.141  -1.050  16.437  1.00  0.95           H  
ATOM   1461 2HG2 VAL A  95     -23.663  -2.378  17.478  1.00  0.95           H  
ATOM   1462 3HG2 VAL A  95     -23.698  -2.565  15.727  1.00  0.95           H  
ATOM   1463  N   ALA A  96     -28.212  -1.430  15.995  1.00  1.02           N  
ATOM   1464  CA  ALA A  96     -29.534  -0.872  16.146  1.00  1.02           C  
ATOM   1465  C   ALA A  96     -30.536  -1.936  16.588  1.00  1.02           C  
ATOM   1466  O   ALA A  96     -31.375  -1.680  17.452  1.00  1.02           O  
ATOM   1467  CB  ALA A  96     -29.964  -0.252  14.829  1.00  1.02           C  
ATOM   1468  H   ALA A  96     -27.742  -1.381  15.087  1.00  1.02           H  
ATOM   1469  HA  ALA A  96     -29.493  -0.103  16.916  1.00  1.02           H  
ATOM   1470 1HB  ALA A  96     -30.949   0.194  14.940  1.00  1.02           H  
ATOM   1471 2HB  ALA A  96     -29.244   0.513  14.538  1.00  1.02           H  
ATOM   1472 3HB  ALA A  96     -30.000  -1.020  14.061  1.00  1.02           H  
ATOM   1473  N   ALA A  97     -30.437  -3.146  16.019  1.00  1.10           N  
ATOM   1474  CA  ALA A  97     -31.344  -4.236  16.371  1.00  1.10           C  
ATOM   1475  C   ALA A  97     -31.216  -4.661  17.830  1.00  1.10           C  
ATOM   1476  O   ALA A  97     -32.224  -4.929  18.493  1.00  1.10           O  
ATOM   1477  CB  ALA A  97     -31.085  -5.438  15.482  1.00  1.10           C  
ATOM   1478  H   ALA A  97     -29.736  -3.298  15.293  1.00  1.10           H  
ATOM   1479  HA  ALA A  97     -32.361  -3.884  16.208  1.00  1.10           H  
ATOM   1480 1HB  ALA A  97     -31.785  -6.229  15.724  1.00  1.10           H  
ATOM   1481 2HB  ALA A  97     -31.202  -5.150  14.437  1.00  1.10           H  
ATOM   1482 3HB  ALA A  97     -30.071  -5.793  15.647  1.00  1.10           H  
ATOM   1483  N   GLU A  98     -29.984  -4.710  18.346  1.00  1.19           N  
ATOM   1484  CA  GLU A  98     -29.781  -5.145  19.724  1.00  1.19           C  
ATOM   1485  C   GLU A  98     -30.281  -4.087  20.692  1.00  1.19           C  
ATOM   1486  O   GLU A  98     -30.957  -4.399  21.681  1.00  1.19           O  
ATOM   1487  CB  GLU A  98     -28.301  -5.421  20.002  1.00  1.19           C  
ATOM   1488  CG  GLU A  98     -28.022  -5.993  21.392  1.00  1.19           C  
ATOM   1489  CD  GLU A  98     -28.601  -7.384  21.600  1.00  1.19           C  
ATOM   1490  OE1 GLU A  98     -28.790  -8.065  20.627  1.00  1.19           O  
ATOM   1491  OE2 GLU A  98     -28.864  -7.749  22.724  1.00  1.19           O  
ATOM   1492  H   GLU A  98     -29.176  -4.488  17.759  1.00  1.19           H  
ATOM   1493  HA  GLU A  98     -30.351  -6.060  19.886  1.00  1.19           H  
ATOM   1494 1HB  GLU A  98     -27.912  -6.118  19.257  1.00  1.19           H  
ATOM   1495 2HB  GLU A  98     -27.734  -4.490  19.899  1.00  1.19           H  
ATOM   1496 1HG  GLU A  98     -26.946  -6.019  21.560  1.00  1.19           H  
ATOM   1497 2HG  GLU A  98     -28.446  -5.314  22.118  1.00  1.19           H  
ATOM   1498  N   ILE A  99     -29.990  -2.824  20.387  1.00  1.29           N  
ATOM   1499  CA  ILE A  99     -30.427  -1.753  21.254  1.00  1.29           C  
ATOM   1500  C   ILE A  99     -31.936  -1.653  21.254  1.00  1.29           C  
ATOM   1501  O   ILE A  99     -32.556  -1.549  22.317  1.00  1.29           O  
ATOM   1502  CB  ILE A  99     -29.816  -0.410  20.846  1.00  1.29           C  
ATOM   1503  CG1 ILE A  99     -28.311  -0.434  21.107  1.00  1.29           C  
ATOM   1504  CG2 ILE A  99     -30.513   0.702  21.574  1.00  1.29           C  
ATOM   1505  CD1 ILE A  99     -27.587   0.734  20.512  1.00  1.29           C  
ATOM   1506  H   ILE A  99     -29.435  -2.609  19.554  1.00  1.29           H  
ATOM   1507  HA  ILE A  99     -30.099  -1.976  22.268  1.00  1.29           H  
ATOM   1508  HB  ILE A  99     -29.944  -0.271  19.768  1.00  1.29           H  
ATOM   1509 1HG1 ILE A  99     -28.132  -0.459  22.176  1.00  1.29           H  
ATOM   1510 2HG1 ILE A  99     -27.903  -1.345  20.667  1.00  1.29           H  
ATOM   1511 1HG2 ILE A  99     -30.092   1.659  21.277  1.00  1.29           H  
ATOM   1512 2HG2 ILE A  99     -31.562   0.673  21.317  1.00  1.29           H  
ATOM   1513 3HG2 ILE A  99     -30.402   0.566  22.637  1.00  1.29           H  
ATOM   1514 1HD1 ILE A  99     -26.522   0.653  20.717  1.00  1.29           H  
ATOM   1515 2HD1 ILE A  99     -27.754   0.742  19.439  1.00  1.29           H  
ATOM   1516 3HD1 ILE A  99     -27.969   1.655  20.946  1.00  1.29           H  
ATOM   1517  N   ALA A 100     -32.535  -1.701  20.062  1.00  1.40           N  
ATOM   1518  CA  ALA A 100     -33.972  -1.621  19.944  1.00  1.40           C  
ATOM   1519  C   ALA A 100     -34.650  -2.761  20.680  1.00  1.40           C  
ATOM   1520  O   ALA A 100     -35.661  -2.544  21.349  1.00  1.40           O  
ATOM   1521  CB  ALA A 100     -34.369  -1.653  18.483  1.00  1.40           C  
ATOM   1522  H   ALA A 100     -31.985  -1.786  19.208  1.00  1.40           H  
ATOM   1523  HA  ALA A 100     -34.297  -0.682  20.391  1.00  1.40           H  
ATOM   1524 1HB  ALA A 100     -35.449  -1.572  18.394  1.00  1.40           H  
ATOM   1525 2HB  ALA A 100     -33.893  -0.823  17.959  1.00  1.40           H  
ATOM   1526 3HB  ALA A 100     -34.035  -2.596  18.044  1.00  1.40           H  
ATOM   1527  N   ALA A 101     -34.101  -3.981  20.592  1.00  1.50           N  
ATOM   1528  CA  ALA A 101     -34.695  -5.110  21.298  1.00  1.50           C  
ATOM   1529  C   ALA A 101     -34.654  -4.897  22.804  1.00  1.50           C  
ATOM   1530  O   ALA A 101     -35.628  -5.171  23.515  1.00  1.50           O  
ATOM   1531  CB  ALA A 101     -33.963  -6.385  20.942  1.00  1.50           C  
ATOM   1532  H   ALA A 101     -33.279  -4.147  20.009  1.00  1.50           H  
ATOM   1533  HA  ALA A 101     -35.737  -5.192  20.991  1.00  1.50           H  
ATOM   1534 1HB  ALA A 101     -34.421  -7.228  21.451  1.00  1.50           H  
ATOM   1535 2HB  ALA A 101     -34.015  -6.532  19.867  1.00  1.50           H  
ATOM   1536 3HB  ALA A 101     -32.916  -6.300  21.244  1.00  1.50           H  
ATOM   1537  N   GLY A 102     -33.526  -4.373  23.291  1.00  1.59           N  
ATOM   1538  CA  GLY A 102     -33.355  -4.101  24.708  1.00  1.59           C  
ATOM   1539  C   GLY A 102     -34.391  -3.094  25.181  1.00  1.59           C  
ATOM   1540  O   GLY A 102     -35.164  -3.356  26.110  1.00  1.59           O  
ATOM   1541  H   GLY A 102     -32.744  -4.182  22.660  1.00  1.59           H  
ATOM   1542 1HA  GLY A 102     -33.443  -5.026  25.275  1.00  1.59           H  
ATOM   1543 2HA  GLY A 102     -32.352  -3.706  24.878  1.00  1.59           H  
ATOM   1544  N   ILE A 103     -34.432  -1.951  24.507  1.00  1.67           N  
ATOM   1545  CA  ILE A 103     -35.342  -0.891  24.887  1.00  1.67           C  
ATOM   1546  C   ILE A 103     -36.784  -1.333  24.767  1.00  1.67           C  
ATOM   1547  O   ILE A 103     -37.580  -1.072  25.668  1.00  1.67           O  
ATOM   1548  CB  ILE A 103     -35.122   0.362  24.042  1.00  1.67           C  
ATOM   1549  CG1 ILE A 103     -33.755   0.970  24.376  1.00  1.67           C  
ATOM   1550  CG2 ILE A 103     -36.247   1.355  24.304  1.00  1.67           C  
ATOM   1551  CD1 ILE A 103     -33.337   2.040  23.418  1.00  1.67           C  
ATOM   1552  H   ILE A 103     -33.792  -1.812  23.724  1.00  1.67           H  
ATOM   1553  HA  ILE A 103     -35.151  -0.635  25.927  1.00  1.67           H  
ATOM   1554  HB  ILE A 103     -35.107   0.086  22.984  1.00  1.67           H  
ATOM   1555 1HG1 ILE A 103     -33.779   1.385  25.380  1.00  1.67           H  
ATOM   1556 2HG1 ILE A 103     -33.005   0.174  24.344  1.00  1.67           H  
ATOM   1557 1HG2 ILE A 103     -36.095   2.246  23.697  1.00  1.67           H  
ATOM   1558 2HG2 ILE A 103     -37.202   0.898  24.043  1.00  1.67           H  
ATOM   1559 3HG2 ILE A 103     -36.253   1.630  25.358  1.00  1.67           H  
ATOM   1560 1HD1 ILE A 103     -32.354   2.419  23.698  1.00  1.67           H  
ATOM   1561 2HD1 ILE A 103     -33.299   1.624  22.419  1.00  1.67           H  
ATOM   1562 3HD1 ILE A 103     -34.060   2.851  23.443  1.00  1.67           H  
ATOM   1563  N   THR A 104     -37.132  -2.013  23.679  1.00  1.72           N  
ATOM   1564  CA  THR A 104     -38.495  -2.458  23.495  1.00  1.72           C  
ATOM   1565  C   THR A 104     -38.928  -3.315  24.664  1.00  1.72           C  
ATOM   1566  O   THR A 104     -40.002  -3.094  25.224  1.00  1.72           O  
ATOM   1567  CB  THR A 104     -38.642  -3.273  22.201  1.00  1.72           C  
ATOM   1568  OG1 THR A 104     -38.291  -2.460  21.079  1.00  1.72           O  
ATOM   1569  CG2 THR A 104     -40.056  -3.749  22.056  1.00  1.72           C  
ATOM   1570  H   THR A 104     -36.449  -2.218  22.954  1.00  1.72           H  
ATOM   1571  HA  THR A 104     -39.145  -1.586  23.443  1.00  1.72           H  
ATOM   1572  HB  THR A 104     -37.969  -4.132  22.239  1.00  1.72           H  
ATOM   1573  HG1 THR A 104     -37.336  -2.248  21.143  1.00  1.72           H  
ATOM   1574 1HG2 THR A 104     -40.153  -4.328  21.140  1.00  1.72           H  
ATOM   1575 2HG2 THR A 104     -40.316  -4.374  22.912  1.00  1.72           H  
ATOM   1576 3HG2 THR A 104     -40.720  -2.888  22.016  1.00  1.72           H  
ATOM   1577  N   ALA A 105     -38.088  -4.274  25.071  1.00  1.74           N  
ATOM   1578  CA  ALA A 105     -38.432  -5.124  26.200  1.00  1.74           C  
ATOM   1579  C   ALA A 105     -38.638  -4.307  27.475  1.00  1.74           C  
ATOM   1580  O   ALA A 105     -39.508  -4.628  28.281  1.00  1.74           O  
ATOM   1581  CB  ALA A 105     -37.343  -6.155  26.427  1.00  1.74           C  
ATOM   1582  H   ALA A 105     -37.204  -4.430  24.580  1.00  1.74           H  
ATOM   1583  HA  ALA A 105     -39.367  -5.630  25.967  1.00  1.74           H  
ATOM   1584 1HB  ALA A 105     -37.621  -6.802  27.256  1.00  1.74           H  
ATOM   1585 2HB  ALA A 105     -37.214  -6.749  25.523  1.00  1.74           H  
ATOM   1586 3HB  ALA A 105     -36.408  -5.641  26.657  1.00  1.74           H  
ATOM   1587  N   ALA A 106     -37.827  -3.260  27.679  1.00  1.74           N  
ATOM   1588  CA  ALA A 106     -37.974  -2.403  28.856  1.00  1.74           C  
ATOM   1589  C   ALA A 106     -39.293  -1.626  28.854  1.00  1.74           C  
ATOM   1590  O   ALA A 106     -39.948  -1.477  29.892  1.00  1.74           O  
ATOM   1591  CB  ALA A 106     -36.836  -1.408  28.920  1.00  1.74           C  
ATOM   1592  H   ALA A 106     -37.087  -3.063  27.001  1.00  1.74           H  
ATOM   1593  HA  ALA A 106     -37.950  -3.042  29.739  1.00  1.74           H  
ATOM   1594 1HB  ALA A 106     -36.931  -0.796  29.811  1.00  1.74           H  
ATOM   1595 2HB  ALA A 106     -35.919  -1.938  28.944  1.00  1.74           H  
ATOM   1596 3HB  ALA A 106     -36.859  -0.769  28.043  1.00  1.74           H  
ATOM   1597  N   VAL A 107     -39.673  -1.129  27.678  1.00  1.73           N  
ATOM   1598  CA  VAL A 107     -40.869  -0.309  27.495  1.00  1.73           C  
ATOM   1599  C   VAL A 107     -42.154  -1.109  27.553  1.00  1.73           C  
ATOM   1600  O   VAL A 107     -43.137  -0.693  28.167  1.00  1.73           O  
ATOM   1601  CB  VAL A 107     -40.801   0.431  26.150  1.00  1.73           C  
ATOM   1602  CG1 VAL A 107     -42.114   1.144  25.873  1.00  1.73           C  
ATOM   1603  CG2 VAL A 107     -39.657   1.438  26.195  1.00  1.73           C  
ATOM   1604  H   VAL A 107     -39.071  -1.298  26.871  1.00  1.73           H  
ATOM   1605  HA  VAL A 107     -40.891   0.433  28.291  1.00  1.73           H  
ATOM   1606  HB  VAL A 107     -40.627  -0.295  25.350  1.00  1.73           H  
ATOM   1607 1HG1 VAL A 107     -42.052   1.658  24.916  1.00  1.73           H  
ATOM   1608 2HG1 VAL A 107     -42.921   0.417  25.841  1.00  1.73           H  
ATOM   1609 3HG1 VAL A 107     -42.308   1.868  26.664  1.00  1.73           H  
ATOM   1610 1HG2 VAL A 107     -39.592   1.957  25.240  1.00  1.73           H  
ATOM   1611 2HG2 VAL A 107     -39.839   2.158  26.990  1.00  1.73           H  
ATOM   1612 3HG2 VAL A 107     -38.726   0.925  26.389  1.00  1.73           H  
ATOM   1613  N   LEU A 108     -42.142  -2.258  26.905  1.00  1.70           N  
ATOM   1614  CA  LEU A 108     -43.291  -3.129  26.811  1.00  1.70           C  
ATOM   1615  C   LEU A 108     -43.208  -4.272  27.801  1.00  1.70           C  
ATOM   1616  O   LEU A 108     -43.910  -5.272  27.659  1.00  1.70           O  
ATOM   1617  CB  LEU A 108     -43.401  -3.682  25.393  1.00  1.70           C  
ATOM   1618  CG  LEU A 108     -43.556  -2.631  24.314  1.00  1.70           C  
ATOM   1619  CD1 LEU A 108     -43.653  -3.314  22.977  1.00  1.70           C  
ATOM   1620  CD2 LEU A 108     -44.791  -1.792  24.600  1.00  1.70           C  
ATOM   1621  H   LEU A 108     -41.290  -2.543  26.422  1.00  1.70           H  
ATOM   1622  HA  LEU A 108     -44.185  -2.547  27.030  1.00  1.70           H  
ATOM   1623 1HB  LEU A 108     -42.501  -4.260  25.176  1.00  1.70           H  
ATOM   1624 2HB  LEU A 108     -44.265  -4.344  25.339  1.00  1.70           H  
ATOM   1625  HG  LEU A 108     -42.670  -1.990  24.303  1.00  1.70           H  
ATOM   1626 1HD1 LEU A 108     -43.749  -2.568  22.190  1.00  1.70           H  
ATOM   1627 2HD1 LEU A 108     -42.769  -3.908  22.808  1.00  1.70           H  
ATOM   1628 3HD1 LEU A 108     -44.532  -3.966  22.974  1.00  1.70           H  
ATOM   1629 1HD2 LEU A 108     -44.905  -1.032  23.829  1.00  1.70           H  
ATOM   1630 2HD2 LEU A 108     -45.673  -2.438  24.606  1.00  1.70           H  
ATOM   1631 3HD2 LEU A 108     -44.689  -1.312  25.572  1.00  1.70           H  
ATOM   1632  N   ARG A 109     -42.359  -4.136  28.817  1.00  1.67           N  
ATOM   1633  CA  ARG A 109     -42.159  -5.188  29.809  1.00  1.67           C  
ATOM   1634  C   ARG A 109     -43.444  -5.878  30.277  1.00  1.67           C  
ATOM   1635  O   ARG A 109     -43.455  -7.091  30.429  1.00  1.67           O  
ATOM   1636  CB  ARG A 109     -41.391  -4.644  31.016  1.00  1.67           C  
ATOM   1637  CG  ARG A 109     -42.094  -3.591  31.868  1.00  1.67           C  
ATOM   1638  CD  ARG A 109     -41.223  -3.129  33.004  1.00  1.67           C  
ATOM   1639  NE  ARG A 109     -40.049  -2.375  32.558  1.00  1.67           N  
ATOM   1640  CZ  ARG A 109     -39.013  -2.024  33.351  1.00  1.67           C  
ATOM   1641  NH1 ARG A 109     -39.008  -2.359  34.626  1.00  1.67           N  
ATOM   1642  NH2 ARG A 109     -38.003  -1.345  32.846  1.00  1.67           N  
ATOM   1643  H   ARG A 109     -41.811  -3.286  28.889  1.00  1.67           H  
ATOM   1644  HA  ARG A 109     -41.521  -5.943  29.349  1.00  1.67           H  
ATOM   1645 1HB  ARG A 109     -41.128  -5.460  31.673  1.00  1.67           H  
ATOM   1646 2HB  ARG A 109     -40.456  -4.197  30.670  1.00  1.67           H  
ATOM   1647 1HG  ARG A 109     -42.346  -2.728  31.245  1.00  1.67           H  
ATOM   1648 2HG  ARG A 109     -42.999  -4.004  32.309  1.00  1.67           H  
ATOM   1649 1HD  ARG A 109     -41.809  -2.486  33.659  1.00  1.67           H  
ATOM   1650 2HD  ARG A 109     -40.879  -3.994  33.563  1.00  1.67           H  
ATOM   1651  HE  ARG A 109     -40.007  -2.087  31.569  1.00  1.67           H  
ATOM   1652 1HH1 ARG A 109     -39.780  -2.877  35.013  1.00  1.67           H  
ATOM   1653 2HH1 ARG A 109     -38.231  -2.095  35.214  1.00  1.67           H  
ATOM   1654 1HH2 ARG A 109     -38.019  -1.089  31.864  1.00  1.67           H  
ATOM   1655 2HH2 ARG A 109     -37.227  -1.078  33.432  1.00  1.67           H  
ATOM   1656  N   ASP A 110     -44.549  -5.154  30.454  1.00  1.64           N  
ATOM   1657  CA  ASP A 110     -45.765  -5.806  30.940  1.00  1.64           C  
ATOM   1658  C   ASP A 110     -46.389  -6.737  29.891  1.00  1.64           C  
ATOM   1659  O   ASP A 110     -47.078  -7.714  30.229  1.00  1.64           O  
ATOM   1660  CB  ASP A 110     -46.768  -4.771  31.428  1.00  1.64           C  
ATOM   1661  CG  ASP A 110     -46.314  -4.103  32.753  1.00  1.64           C  
ATOM   1662  OD1 ASP A 110     -45.370  -4.592  33.378  1.00  1.64           O  
ATOM   1663  OD2 ASP A 110     -46.902  -3.119  33.120  1.00  1.64           O  
ATOM   1664  H   ASP A 110     -44.536  -4.159  30.280  1.00  1.64           H  
ATOM   1665  HA  ASP A 110     -45.495  -6.416  31.796  1.00  1.64           H  
ATOM   1666 1HB  ASP A 110     -46.895  -4.001  30.668  1.00  1.64           H  
ATOM   1667 2HB  ASP A 110     -47.739  -5.245  31.583  1.00  1.64           H  
ATOM   1668  N   GLU A 111     -46.166  -6.432  28.610  1.00  1.61           N  
ATOM   1669  CA  GLU A 111     -46.707  -7.259  27.546  1.00  1.61           C  
ATOM   1670  C   GLU A 111     -45.814  -8.476  27.459  1.00  1.61           C  
ATOM   1671  O   GLU A 111     -46.286  -9.593  27.261  1.00  1.61           O  
ATOM   1672  CB  GLU A 111     -46.732  -6.522  26.204  1.00  1.61           C  
ATOM   1673  CG  GLU A 111     -47.674  -5.321  26.152  1.00  1.61           C  
ATOM   1674  CD  GLU A 111     -47.679  -4.616  24.809  1.00  1.61           C  
ATOM   1675  OE1 GLU A 111     -46.908  -4.983  23.952  1.00  1.61           O  
ATOM   1676  OE2 GLU A 111     -48.461  -3.707  24.646  1.00  1.61           O  
ATOM   1677  H   GLU A 111     -45.561  -5.655  28.370  1.00  1.61           H  
ATOM   1678  HA  GLU A 111     -47.717  -7.574  27.806  1.00  1.61           H  
ATOM   1679 1HB  GLU A 111     -45.729  -6.177  25.964  1.00  1.61           H  
ATOM   1680 2HB  GLU A 111     -47.031  -7.216  25.419  1.00  1.61           H  
ATOM   1681 1HG  GLU A 111     -48.684  -5.654  26.382  1.00  1.61           H  
ATOM   1682 2HG  GLU A 111     -47.368  -4.614  26.924  1.00  1.61           H  
ATOM   1683  N   VAL A 112     -44.519  -8.254  27.686  1.00  1.58           N  
ATOM   1684  CA  VAL A 112     -43.537  -9.325  27.630  1.00  1.58           C  
ATOM   1685  C   VAL A 112     -43.849 -10.332  28.729  1.00  1.58           C  
ATOM   1686  O   VAL A 112     -43.877 -11.540  28.488  1.00  1.58           O  
ATOM   1687  CB  VAL A 112     -42.111  -8.772  27.816  1.00  1.58           C  
ATOM   1688  CG1 VAL A 112     -41.150  -9.904  27.930  1.00  1.58           C  
ATOM   1689  CG2 VAL A 112     -41.748  -7.852  26.663  1.00  1.58           C  
ATOM   1690  H   VAL A 112     -44.218  -7.295  27.855  1.00  1.58           H  
ATOM   1691  HA  VAL A 112     -43.603  -9.819  26.661  1.00  1.58           H  
ATOM   1692  HB  VAL A 112     -42.062  -8.222  28.741  1.00  1.58           H  
ATOM   1693 1HG1 VAL A 112     -40.146  -9.521  28.082  1.00  1.58           H  
ATOM   1694 2HG1 VAL A 112     -41.440 -10.518  28.778  1.00  1.58           H  
ATOM   1695 3HG1 VAL A 112     -41.176 -10.499  27.017  1.00  1.58           H  
ATOM   1696 1HG2 VAL A 112     -40.745  -7.460  26.818  1.00  1.58           H  
ATOM   1697 2HG2 VAL A 112     -41.786  -8.411  25.729  1.00  1.58           H  
ATOM   1698 3HG2 VAL A 112     -42.455  -7.029  26.619  1.00  1.58           H  
ATOM   1699  N   LYS A 113     -44.153  -9.821  29.927  1.00  1.55           N  
ATOM   1700  CA  LYS A 113     -44.496 -10.675  31.051  1.00  1.55           C  
ATOM   1701  C   LYS A 113     -45.753 -11.471  30.735  1.00  1.55           C  
ATOM   1702  O   LYS A 113     -45.803 -12.674  30.980  1.00  1.55           O  
ATOM   1703  CB  LYS A 113     -44.783  -9.820  32.282  1.00  1.55           C  
ATOM   1704  CG  LYS A 113     -43.595  -9.118  32.871  1.00  1.55           C  
ATOM   1705  CD  LYS A 113     -44.025  -8.210  34.001  1.00  1.55           C  
ATOM   1706  CE  LYS A 113     -42.934  -7.255  34.375  1.00  1.55           C  
ATOM   1707  NZ  LYS A 113     -43.377  -6.308  35.437  1.00  1.55           N  
ATOM   1708  H   LYS A 113     -44.100  -8.812  30.063  1.00  1.55           H  
ATOM   1709  HA  LYS A 113     -43.673 -11.362  31.236  1.00  1.55           H  
ATOM   1710 1HB  LYS A 113     -45.512  -9.053  32.018  1.00  1.55           H  
ATOM   1711 2HB  LYS A 113     -45.232 -10.438  33.058  1.00  1.55           H  
ATOM   1712 1HG  LYS A 113     -42.899  -9.845  33.254  1.00  1.55           H  
ATOM   1713 2HG  LYS A 113     -43.092  -8.562  32.135  1.00  1.55           H  
ATOM   1714 1HD  LYS A 113     -44.904  -7.637  33.708  1.00  1.55           H  
ATOM   1715 2HD  LYS A 113     -44.277  -8.803  34.876  1.00  1.55           H  
ATOM   1716 1HE  LYS A 113     -42.073  -7.810  34.715  1.00  1.55           H  
ATOM   1717 2HE  LYS A 113     -42.656  -6.681  33.490  1.00  1.55           H  
ATOM   1718 1HZ  LYS A 113     -42.634  -5.673  35.664  1.00  1.55           H  
ATOM   1719 2HZ  LYS A 113     -44.193  -5.777  35.095  1.00  1.55           H  
ATOM   1720 3HZ  LYS A 113     -43.620  -6.828  36.284  1.00  1.55           H  
ATOM   1721  N   SER A 114     -46.751 -10.817  30.128  1.00  1.53           N  
ATOM   1722  CA  SER A 114     -47.997 -11.492  29.788  1.00  1.53           C  
ATOM   1723  C   SER A 114     -47.743 -12.621  28.788  1.00  1.53           C  
ATOM   1724  O   SER A 114     -48.306 -13.720  28.908  1.00  1.53           O  
ATOM   1725  CB  SER A 114     -48.981 -10.491  29.215  1.00  1.53           C  
ATOM   1726  OG  SER A 114     -49.345  -9.530  30.177  1.00  1.53           O  
ATOM   1727  H   SER A 114     -46.676  -9.814  29.946  1.00  1.53           H  
ATOM   1728  HA  SER A 114     -48.418 -11.920  30.693  1.00  1.53           H  
ATOM   1729 1HB  SER A 114     -48.542  -9.997  28.354  1.00  1.53           H  
ATOM   1730 2HB  SER A 114     -49.868 -11.017  28.870  1.00  1.53           H  
ATOM   1731  HG  SER A 114     -48.546  -8.970  30.317  1.00  1.53           H  
ATOM   1732  N   GLN A 115     -46.870 -12.362  27.815  1.00  1.51           N  
ATOM   1733  CA  GLN A 115     -46.531 -13.356  26.809  1.00  1.51           C  
ATOM   1734  C   GLN A 115     -45.826 -14.542  27.466  1.00  1.51           C  
ATOM   1735  O   GLN A 115     -46.123 -15.699  27.153  1.00  1.51           O  
ATOM   1736  CB  GLN A 115     -45.642 -12.706  25.746  1.00  1.51           C  
ATOM   1737  CG  GLN A 115     -46.350 -11.682  24.878  1.00  1.51           C  
ATOM   1738  CD  GLN A 115     -45.379 -10.844  24.053  1.00  1.51           C  
ATOM   1739  OE1 GLN A 115     -44.153 -10.925  24.207  1.00  1.51           O  
ATOM   1740  NE2 GLN A 115     -45.931 -10.009  23.179  1.00  1.51           N  
ATOM   1741  H   GLN A 115     -46.452 -11.432  27.755  1.00  1.51           H  
ATOM   1742  HA  GLN A 115     -47.448 -13.712  26.344  1.00  1.51           H  
ATOM   1743 1HB  GLN A 115     -44.790 -12.224  26.221  1.00  1.51           H  
ATOM   1744 2HB  GLN A 115     -45.268 -13.454  25.083  1.00  1.51           H  
ATOM   1745 1HG  GLN A 115     -46.993 -12.221  24.180  1.00  1.51           H  
ATOM   1746 2HG  GLN A 115     -46.954 -11.030  25.490  1.00  1.51           H  
ATOM   1747 1HE2 GLN A 115     -45.357  -9.415  22.614  1.00  1.51           H  
ATOM   1748 2HE2 GLN A 115     -46.929  -9.968  23.085  1.00  1.51           H  
ATOM   1749  N   PHE A 116     -44.932 -14.260  28.421  1.00  1.48           N  
ATOM   1750  CA  PHE A 116     -44.219 -15.313  29.133  1.00  1.48           C  
ATOM   1751  C   PHE A 116     -45.187 -16.155  29.956  1.00  1.48           C  
ATOM   1752  O   PHE A 116     -45.081 -17.382  30.006  1.00  1.48           O  
ATOM   1753  CB  PHE A 116     -43.158 -14.722  30.052  1.00  1.48           C  
ATOM   1754  CG  PHE A 116     -41.979 -14.158  29.347  1.00  1.48           C  
ATOM   1755  CD1 PHE A 116     -41.765 -14.426  28.002  1.00  1.48           C  
ATOM   1756  CD2 PHE A 116     -41.064 -13.359  30.032  1.00  1.48           C  
ATOM   1757  CE1 PHE A 116     -40.671 -13.906  27.349  1.00  1.48           C  
ATOM   1758  CE2 PHE A 116     -39.966 -12.844  29.385  1.00  1.48           C  
ATOM   1759  CZ  PHE A 116     -39.767 -13.115  28.038  1.00  1.48           C  
ATOM   1760  H   PHE A 116     -44.715 -13.283  28.629  1.00  1.48           H  
ATOM   1761  HA  PHE A 116     -43.733 -15.957  28.402  1.00  1.48           H  
ATOM   1762 1HB  PHE A 116     -43.606 -13.923  30.616  1.00  1.48           H  
ATOM   1763 2HB  PHE A 116     -42.816 -15.475  30.758  1.00  1.48           H  
ATOM   1764  HD1 PHE A 116     -42.476 -15.050  27.463  1.00  1.48           H  
ATOM   1765  HD2 PHE A 116     -41.224 -13.145  31.090  1.00  1.48           H  
ATOM   1766  HE1 PHE A 116     -40.518 -14.118  26.292  1.00  1.48           H  
ATOM   1767  HE2 PHE A 116     -39.258 -12.223  29.924  1.00  1.48           H  
ATOM   1768  HZ  PHE A 116     -38.902 -12.702  27.525  1.00  1.48           H  
ATOM   1769  N   LEU A 117     -46.163 -15.510  30.588  1.00  1.45           N  
ATOM   1770  CA  LEU A 117     -47.139 -16.241  31.381  1.00  1.45           C  
ATOM   1771  C   LEU A 117     -47.964 -17.168  30.489  1.00  1.45           C  
ATOM   1772  O   LEU A 117     -48.230 -18.321  30.853  1.00  1.45           O  
ATOM   1773  CB  LEU A 117     -48.039 -15.241  32.110  1.00  1.45           C  
ATOM   1774  CG  LEU A 117     -47.340 -14.438  33.215  1.00  1.45           C  
ATOM   1775  CD1 LEU A 117     -48.235 -13.331  33.712  1.00  1.45           C  
ATOM   1776  CD2 LEU A 117     -47.010 -15.356  34.300  1.00  1.45           C  
ATOM   1777  H   LEU A 117     -46.207 -14.492  30.542  1.00  1.45           H  
ATOM   1778  HA  LEU A 117     -46.608 -16.844  32.116  1.00  1.45           H  
ATOM   1779 1HB  LEU A 117     -48.430 -14.534  31.382  1.00  1.45           H  
ATOM   1780 2HB  LEU A 117     -48.872 -15.779  32.554  1.00  1.45           H  
ATOM   1781  HG  LEU A 117     -46.434 -14.000  32.837  1.00  1.45           H  
ATOM   1782 1HD1 LEU A 117     -47.721 -12.777  34.498  1.00  1.45           H  
ATOM   1783 2HD1 LEU A 117     -48.465 -12.660  32.893  1.00  1.45           H  
ATOM   1784 3HD1 LEU A 117     -49.156 -13.755  34.105  1.00  1.45           H  
ATOM   1785 1HD2 LEU A 117     -46.512 -14.826  35.104  1.00  1.45           H  
ATOM   1786 2HD2 LEU A 117     -47.932 -15.795  34.674  1.00  1.45           H  
ATOM   1787 3HD2 LEU A 117     -46.352 -16.139  33.922  1.00  1.45           H  
ATOM   1788  N   SER A 118     -48.324 -16.691  29.291  1.00  1.42           N  
ATOM   1789  CA  SER A 118     -49.084 -17.494  28.341  1.00  1.42           C  
ATOM   1790  C   SER A 118     -48.261 -18.698  27.876  1.00  1.42           C  
ATOM   1791  O   SER A 118     -48.776 -19.819  27.764  1.00  1.42           O  
ATOM   1792  CB  SER A 118     -49.494 -16.642  27.154  1.00  1.42           C  
ATOM   1793  OG  SER A 118     -50.386 -15.632  27.543  1.00  1.42           O  
ATOM   1794  H   SER A 118     -48.093 -15.724  29.048  1.00  1.42           H  
ATOM   1795  HA  SER A 118     -49.982 -17.862  28.841  1.00  1.42           H  
ATOM   1796 1HB  SER A 118     -48.609 -16.194  26.708  1.00  1.42           H  
ATOM   1797 2HB  SER A 118     -49.957 -17.273  26.398  1.00  1.42           H  
ATOM   1798  HG  SER A 118     -49.868 -15.029  28.108  1.00  1.42           H  
ATOM   1799  N   LEU A 119     -46.964 -18.466  27.636  1.00  1.39           N  
ATOM   1800  CA  LEU A 119     -46.022 -19.497  27.217  1.00  1.39           C  
ATOM   1801  C   LEU A 119     -45.937 -20.609  28.248  1.00  1.39           C  
ATOM   1802  O   LEU A 119     -46.076 -21.793  27.913  1.00  1.39           O  
ATOM   1803  CB  LEU A 119     -44.638 -18.862  27.035  1.00  1.39           C  
ATOM   1804  CG  LEU A 119     -43.456 -19.754  26.716  1.00  1.39           C  
ATOM   1805  CD1 LEU A 119     -43.678 -20.451  25.424  1.00  1.39           C  
ATOM   1806  CD2 LEU A 119     -42.215 -18.879  26.665  1.00  1.39           C  
ATOM   1807  H   LEU A 119     -46.617 -17.508  27.725  1.00  1.39           H  
ATOM   1808  HA  LEU A 119     -46.362 -19.918  26.271  1.00  1.39           H  
ATOM   1809 1HB  LEU A 119     -44.711 -18.112  26.270  1.00  1.39           H  
ATOM   1810 2HB  LEU A 119     -44.384 -18.357  27.944  1.00  1.39           H  
ATOM   1811  HG  LEU A 119     -43.338 -20.509  27.496  1.00  1.39           H  
ATOM   1812 1HD1 LEU A 119     -42.825 -21.090  25.195  1.00  1.39           H  
ATOM   1813 2HD1 LEU A 119     -44.567 -21.053  25.515  1.00  1.39           H  
ATOM   1814 3HD1 LEU A 119     -43.805 -19.729  24.644  1.00  1.39           H  
ATOM   1815 1HD2 LEU A 119     -41.342 -19.493  26.444  1.00  1.39           H  
ATOM   1816 2HD2 LEU A 119     -42.335 -18.131  25.894  1.00  1.39           H  
ATOM   1817 3HD2 LEU A 119     -42.082 -18.386  27.631  1.00  1.39           H  
ATOM   1818  N   VAL A 120     -45.729 -20.221  29.510  1.00  1.36           N  
ATOM   1819  CA  VAL A 120     -45.596 -21.200  30.574  1.00  1.36           C  
ATOM   1820  C   VAL A 120     -46.887 -21.973  30.785  1.00  1.36           C  
ATOM   1821  O   VAL A 120     -46.860 -23.201  30.819  1.00  1.36           O  
ATOM   1822  CB  VAL A 120     -45.166 -20.528  31.897  1.00  1.36           C  
ATOM   1823  CG1 VAL A 120     -45.221 -21.547  33.052  1.00  1.36           C  
ATOM   1824  CG2 VAL A 120     -43.735 -19.964  31.755  1.00  1.36           C  
ATOM   1825  H   VAL A 120     -45.633 -19.227  29.723  1.00  1.36           H  
ATOM   1826  HA  VAL A 120     -44.816 -21.905  30.287  1.00  1.36           H  
ATOM   1827  HB  VAL A 120     -45.863 -19.713  32.127  1.00  1.36           H  
ATOM   1828 1HG1 VAL A 120     -44.933 -21.060  33.986  1.00  1.36           H  
ATOM   1829 2HG1 VAL A 120     -46.234 -21.927  33.140  1.00  1.36           H  
ATOM   1830 3HG1 VAL A 120     -44.541 -22.373  32.849  1.00  1.36           H  
ATOM   1831 1HG2 VAL A 120     -43.440 -19.478  32.687  1.00  1.36           H  
ATOM   1832 2HG2 VAL A 120     -43.044 -20.774  31.532  1.00  1.36           H  
ATOM   1833 3HG2 VAL A 120     -43.709 -19.237  30.945  1.00  1.36           H  
ATOM   1834  N   LYS A 121     -48.032 -21.290  30.856  1.00  1.34           N  
ATOM   1835  CA  LYS A 121     -49.285 -22.011  31.067  1.00  1.34           C  
ATOM   1836  C   LYS A 121     -49.618 -22.971  29.937  1.00  1.34           C  
ATOM   1837  O   LYS A 121     -50.048 -24.105  30.173  1.00  1.34           O  
ATOM   1838  CB  LYS A 121     -50.442 -21.027  31.224  1.00  1.34           C  
ATOM   1839  CG  LYS A 121     -50.452 -20.268  32.520  1.00  1.34           C  
ATOM   1840  CD  LYS A 121     -51.603 -19.291  32.574  1.00  1.34           C  
ATOM   1841  CE  LYS A 121     -51.644 -18.627  33.916  1.00  1.34           C  
ATOM   1842  NZ  LYS A 121     -52.734 -17.633  34.043  1.00  1.34           N  
ATOM   1843  H   LYS A 121     -48.037 -20.270  30.795  1.00  1.34           H  
ATOM   1844  HA  LYS A 121     -49.194 -22.594  31.981  1.00  1.34           H  
ATOM   1845 1HB  LYS A 121     -50.396 -20.293  30.414  1.00  1.34           H  
ATOM   1846 2HB  LYS A 121     -51.386 -21.559  31.134  1.00  1.34           H  
ATOM   1847 1HG  LYS A 121     -50.555 -20.967  33.347  1.00  1.34           H  
ATOM   1848 2HG  LYS A 121     -49.510 -19.728  32.634  1.00  1.34           H  
ATOM   1849 1HD  LYS A 121     -51.475 -18.532  31.798  1.00  1.34           H  
ATOM   1850 2HD  LYS A 121     -52.540 -19.815  32.404  1.00  1.34           H  
ATOM   1851 1HE  LYS A 121     -51.788 -19.398  34.668  1.00  1.34           H  
ATOM   1852 2HE  LYS A 121     -50.690 -18.129  34.101  1.00  1.34           H  
ATOM   1853 1HZ  LYS A 121     -52.685 -17.253  34.997  1.00  1.34           H  
ATOM   1854 2HZ  LYS A 121     -52.615 -16.896  33.373  1.00  1.34           H  
ATOM   1855 3HZ  LYS A 121     -53.622 -18.080  33.906  1.00  1.34           H  
ATOM   1856  N   SER A 122     -49.377 -22.552  28.698  1.00  1.33           N  
ATOM   1857  CA  SER A 122     -49.689 -23.410  27.571  1.00  1.33           C  
ATOM   1858  C   SER A 122     -48.817 -24.652  27.626  1.00  1.33           C  
ATOM   1859  O   SER A 122     -49.286 -25.786  27.449  1.00  1.33           O  
ATOM   1860  CB  SER A 122     -49.416 -22.657  26.289  1.00  1.33           C  
ATOM   1861  OG  SER A 122     -50.259 -21.544  26.180  1.00  1.33           O  
ATOM   1862  H   SER A 122     -49.014 -21.614  28.519  1.00  1.33           H  
ATOM   1863  HA  SER A 122     -50.737 -23.702  27.624  1.00  1.33           H  
ATOM   1864 1HB  SER A 122     -48.374 -22.327  26.272  1.00  1.33           H  
ATOM   1865 2HB  SER A 122     -49.563 -23.318  25.437  1.00  1.33           H  
ATOM   1866  HG  SER A 122     -49.914 -20.892  26.834  1.00  1.33           H  
ATOM   1867  N   SER A 123     -47.542 -24.435  27.930  1.00  1.33           N  
ATOM   1868  CA  SER A 123     -46.594 -25.511  27.974  1.00  1.33           C  
ATOM   1869  C   SER A 123     -46.935 -26.484  29.103  1.00  1.33           C  
ATOM   1870  O   SER A 123     -46.985 -27.692  28.894  1.00  1.33           O  
ATOM   1871  CB  SER A 123     -45.222 -24.909  28.174  1.00  1.33           C  
ATOM   1872  OG  SER A 123     -44.864 -24.088  27.092  1.00  1.33           O  
ATOM   1873  H   SER A 123     -47.204 -23.484  28.086  1.00  1.33           H  
ATOM   1874  HA  SER A 123     -46.625 -26.047  27.026  1.00  1.33           H  
ATOM   1875 1HB  SER A 123     -45.191 -24.340  29.103  1.00  1.33           H  
ATOM   1876 2HB  SER A 123     -44.531 -25.669  28.244  1.00  1.33           H  
ATOM   1877  HG  SER A 123     -45.375 -23.254  27.215  1.00  1.33           H  
ATOM   1878  N   VAL A 124     -47.267 -25.970  30.287  1.00  1.34           N  
ATOM   1879  CA  VAL A 124     -47.571 -26.841  31.421  1.00  1.34           C  
ATOM   1880  C   VAL A 124     -48.786 -27.710  31.148  1.00  1.34           C  
ATOM   1881  O   VAL A 124     -48.786 -28.897  31.477  1.00  1.34           O  
ATOM   1882  CB  VAL A 124     -47.761 -26.041  32.715  1.00  1.34           C  
ATOM   1883  CG1 VAL A 124     -48.281 -26.948  33.836  1.00  1.34           C  
ATOM   1884  CG2 VAL A 124     -46.413 -25.440  33.122  1.00  1.34           C  
ATOM   1885  H   VAL A 124     -47.254 -24.959  30.419  1.00  1.34           H  
ATOM   1886  HA  VAL A 124     -46.716 -27.494  31.578  1.00  1.34           H  
ATOM   1887  HB  VAL A 124     -48.492 -25.245  32.539  1.00  1.34           H  
ATOM   1888 1HG1 VAL A 124     -48.412 -26.361  34.742  1.00  1.34           H  
ATOM   1889 2HG1 VAL A 124     -49.241 -27.375  33.539  1.00  1.34           H  
ATOM   1890 3HG1 VAL A 124     -47.564 -27.751  34.022  1.00  1.34           H  
ATOM   1891 1HG2 VAL A 124     -46.528 -24.861  34.014  1.00  1.34           H  
ATOM   1892 2HG2 VAL A 124     -45.706 -26.230  33.297  1.00  1.34           H  
ATOM   1893 3HG2 VAL A 124     -46.037 -24.805  32.338  1.00  1.34           H  
ATOM   1894  N   ASN A 125     -49.815 -27.153  30.514  1.00  1.36           N  
ATOM   1895  CA  ASN A 125     -51.013 -27.931  30.211  1.00  1.36           C  
ATOM   1896  C   ASN A 125     -50.685 -29.179  29.366  1.00  1.36           C  
ATOM   1897  O   ASN A 125     -51.301 -30.236  29.538  1.00  1.36           O  
ATOM   1898  CB  ASN A 125     -52.024 -27.057  29.495  1.00  1.36           C  
ATOM   1899  CG  ASN A 125     -52.679 -26.045  30.407  1.00  1.36           C  
ATOM   1900  OD1 ASN A 125     -52.683 -26.190  31.637  1.00  1.36           O  
ATOM   1901  ND2 ASN A 125     -53.235 -25.015  29.820  1.00  1.36           N  
ATOM   1902  H   ASN A 125     -49.783 -26.163  30.259  1.00  1.36           H  
ATOM   1903  HA  ASN A 125     -51.446 -28.273  31.150  1.00  1.36           H  
ATOM   1904 1HB  ASN A 125     -51.523 -26.522  28.684  1.00  1.36           H  
ATOM   1905 2HB  ASN A 125     -52.792 -27.683  29.046  1.00  1.36           H  
ATOM   1906 1HD2 ASN A 125     -53.680 -24.308  30.368  1.00  1.36           H  
ATOM   1907 2HD2 ASN A 125     -53.205 -24.932  28.826  1.00  1.36           H  
ATOM   1908  N   GLU A 126     -49.670 -29.084  28.502  1.00  1.40           N  
ATOM   1909  CA  GLU A 126     -49.256 -30.205  27.653  1.00  1.40           C  
ATOM   1910  C   GLU A 126     -48.272 -31.187  28.341  1.00  1.40           C  
ATOM   1911  O   GLU A 126     -47.863 -32.189  27.734  1.00  1.40           O  
ATOM   1912  CB  GLU A 126     -48.643 -29.656  26.363  1.00  1.40           C  
ATOM   1913  CG  GLU A 126     -49.636 -28.851  25.462  1.00  1.40           C  
ATOM   1914  CD  GLU A 126     -50.718 -29.676  24.795  1.00  1.40           C  
ATOM   1915  OE1 GLU A 126     -50.381 -30.624  24.126  1.00  1.40           O  
ATOM   1916  OE2 GLU A 126     -51.892 -29.387  24.960  1.00  1.40           O  
ATOM   1917  H   GLU A 126     -49.204 -28.175  28.389  1.00  1.40           H  
ATOM   1918  HA  GLU A 126     -50.149 -30.766  27.388  1.00  1.40           H  
ATOM   1919 1HB  GLU A 126     -47.812 -28.988  26.615  1.00  1.40           H  
ATOM   1920 2HB  GLU A 126     -48.234 -30.476  25.773  1.00  1.40           H  
ATOM   1921 1HG  GLU A 126     -50.101 -28.066  26.063  1.00  1.40           H  
ATOM   1922 2HG  GLU A 126     -49.064 -28.381  24.692  1.00  1.40           H  
ATOM   1923  N   TYR A 127     -47.928 -30.933  29.614  1.00  1.46           N  
ATOM   1924  CA  TYR A 127     -46.991 -31.766  30.380  1.00  1.46           C  
ATOM   1925  C   TYR A 127     -47.404 -33.215  30.342  1.00  1.46           C  
ATOM   1926  O   TYR A 127     -46.600 -34.091  30.060  1.00  1.46           O  
ATOM   1927  CB  TYR A 127     -46.904 -31.305  31.840  1.00  1.46           C  
ATOM   1928  CG  TYR A 127     -45.895 -32.060  32.689  1.00  1.46           C  
ATOM   1929  CD1 TYR A 127     -44.583 -31.655  32.668  1.00  1.46           C  
ATOM   1930  CD2 TYR A 127     -46.264 -33.144  33.473  1.00  1.46           C  
ATOM   1931  CE1 TYR A 127     -43.627 -32.301  33.432  1.00  1.46           C  
ATOM   1932  CE2 TYR A 127     -45.298 -33.803  34.228  1.00  1.46           C  
ATOM   1933  CZ  TYR A 127     -43.975 -33.370  34.201  1.00  1.46           C  
ATOM   1934  OH  TYR A 127     -43.003 -34.024  34.944  1.00  1.46           O  
ATOM   1935  H   TYR A 127     -48.316 -30.115  30.083  1.00  1.46           H  
ATOM   1936  HA  TYR A 127     -46.016 -31.726  29.943  1.00  1.46           H  
ATOM   1937 1HB  TYR A 127     -46.647 -30.252  31.876  1.00  1.46           H  
ATOM   1938 2HB  TYR A 127     -47.883 -31.406  32.308  1.00  1.46           H  
ATOM   1939  HD1 TYR A 127     -44.295 -30.809  32.046  1.00  1.46           H  
ATOM   1940  HD2 TYR A 127     -47.302 -33.478  33.493  1.00  1.46           H  
ATOM   1941  HE1 TYR A 127     -42.584 -31.967  33.418  1.00  1.46           H  
ATOM   1942  HE2 TYR A 127     -45.579 -34.658  34.843  1.00  1.46           H  
ATOM   1943  HH  TYR A 127     -42.181 -33.457  35.036  1.00  1.46           H  
ATOM   1944  N   SER A 128     -48.674 -33.469  30.586  1.00  1.53           N  
ATOM   1945  CA  SER A 128     -49.198 -34.819  30.631  1.00  1.53           C  
ATOM   1946  C   SER A 128     -49.167 -35.579  29.292  1.00  1.53           C  
ATOM   1947  O   SER A 128     -49.357 -36.796  29.277  1.00  1.53           O  
ATOM   1948  CB  SER A 128     -50.615 -34.769  31.154  1.00  1.53           C  
ATOM   1949  OG  SER A 128     -51.475 -34.104  30.261  1.00  1.53           O  
ATOM   1950  H   SER A 128     -49.295 -32.696  30.777  1.00  1.53           H  
ATOM   1951  HA  SER A 128     -48.597 -35.380  31.346  1.00  1.53           H  
ATOM   1952 1HB  SER A 128     -50.974 -35.783  31.322  1.00  1.53           H  
ATOM   1953 2HB  SER A 128     -50.620 -34.257  32.109  1.00  1.53           H  
ATOM   1954  HG  SER A 128     -51.233 -33.170  30.297  1.00  1.53           H  
ATOM   1955  N   LYS A 129     -48.976 -34.874  28.171  1.00  1.60           N  
ATOM   1956  CA  LYS A 129     -49.026 -35.509  26.860  1.00  1.60           C  
ATOM   1957  C   LYS A 129     -47.692 -35.629  26.110  1.00  1.60           C  
ATOM   1958  O   LYS A 129     -47.522 -36.562  25.322  1.00  1.60           O  
ATOM   1959  CB  LYS A 129     -50.033 -34.751  26.003  1.00  1.60           C  
ATOM   1960  CG  LYS A 129     -51.481 -34.862  26.510  1.00  1.60           C  
ATOM   1961  CD  LYS A 129     -52.438 -34.191  25.556  1.00  1.60           C  
ATOM   1962  CE  LYS A 129     -52.268 -32.696  25.648  1.00  1.60           C  
ATOM   1963  NZ  LYS A 129     -53.170 -31.943  24.716  1.00  1.60           N  
ATOM   1964  H   LYS A 129     -48.771 -33.881  28.218  1.00  1.60           H  
ATOM   1965  HA  LYS A 129     -49.402 -36.521  26.998  1.00  1.60           H  
ATOM   1966 1HB  LYS A 129     -49.763 -33.687  25.988  1.00  1.60           H  
ATOM   1967 2HB  LYS A 129     -49.992 -35.115  24.978  1.00  1.60           H  
ATOM   1968 1HG  LYS A 129     -51.752 -35.913  26.620  1.00  1.60           H  
ATOM   1969 2HG  LYS A 129     -51.560 -34.381  27.487  1.00  1.60           H  
ATOM   1970 1HD  LYS A 129     -52.232 -34.514  24.535  1.00  1.60           H  
ATOM   1971 2HD  LYS A 129     -53.464 -34.455  25.809  1.00  1.60           H  
ATOM   1972 1HE  LYS A 129     -52.470 -32.372  26.668  1.00  1.60           H  
ATOM   1973 2HE  LYS A 129     -51.237 -32.466  25.413  1.00  1.60           H  
ATOM   1974 1HZ  LYS A 129     -52.971 -30.929  24.826  1.00  1.60           H  
ATOM   1975 2HZ  LYS A 129     -52.968 -32.213  23.768  1.00  1.60           H  
ATOM   1976 3HZ  LYS A 129     -54.132 -32.129  24.927  1.00  1.60           H  
ATOM   1977  N   ASN A 130     -46.754 -34.703  26.323  1.00  1.64           N  
ATOM   1978  CA  ASN A 130     -45.505 -34.728  25.546  1.00  1.64           C  
ATOM   1979  C   ASN A 130     -44.226 -34.912  26.401  1.00  1.64           C  
ATOM   1980  O   ASN A 130     -43.717 -33.933  26.946  1.00  1.64           O  
ATOM   1981  CB  ASN A 130     -45.383 -33.462  24.716  1.00  1.64           C  
ATOM   1982  CG  ASN A 130     -44.170 -33.480  23.775  1.00  1.64           C  
ATOM   1983  OD1 ASN A 130     -43.140 -34.136  24.023  1.00  1.64           O  
ATOM   1984  ND2 ASN A 130     -44.279 -32.765  22.684  1.00  1.64           N  
ATOM   1985  H   ASN A 130     -46.949 -33.944  26.980  1.00  1.64           H  
ATOM   1986  HA  ASN A 130     -45.579 -35.540  24.829  1.00  1.64           H  
ATOM   1987 1HB  ASN A 130     -46.288 -33.331  24.117  1.00  1.64           H  
ATOM   1988 2HB  ASN A 130     -45.306 -32.597  25.377  1.00  1.64           H  
ATOM   1989 1HD2 ASN A 130     -43.529 -32.733  22.026  1.00  1.64           H  
ATOM   1990 2HD2 ASN A 130     -45.119 -32.234  22.497  1.00  1.64           H  
ATOM   1991  N   PRO A 131     -43.648 -36.131  26.493  1.00  1.62           N  
ATOM   1992  CA  PRO A 131     -42.459 -36.482  27.271  1.00  1.62           C  
ATOM   1993  C   PRO A 131     -41.234 -35.591  27.022  1.00  1.62           C  
ATOM   1994  O   PRO A 131     -40.402 -35.397  27.915  1.00  1.62           O  
ATOM   1995  CB  PRO A 131     -42.169 -37.909  26.791  1.00  1.62           C  
ATOM   1996  CG  PRO A 131     -43.512 -38.456  26.401  1.00  1.62           C  
ATOM   1997  CD  PRO A 131     -44.238 -37.285  25.781  1.00  1.62           C  
ATOM   1998  HA  PRO A 131     -42.720 -36.484  28.330  1.00  1.62           H  
ATOM   1999 1HB  PRO A 131     -41.456 -37.879  25.947  1.00  1.62           H  
ATOM   2000 2HB  PRO A 131     -41.688 -38.484  27.595  1.00  1.62           H  
ATOM   2001 1HG  PRO A 131     -43.390 -39.294  25.698  1.00  1.62           H  
ATOM   2002 2HG  PRO A 131     -44.032 -38.855  27.281  1.00  1.62           H  
ATOM   2003 1HD  PRO A 131     -44.034 -37.228  24.700  1.00  1.62           H  
ATOM   2004 2HD  PRO A 131     -45.301 -37.394  26.009  1.00  1.62           H  
ATOM   2005  N   ASP A 132     -41.101 -35.024  25.821  1.00  1.57           N  
ATOM   2006  CA  ASP A 132     -39.928 -34.188  25.572  1.00  1.57           C  
ATOM   2007  C   ASP A 132     -40.093 -32.901  26.360  1.00  1.57           C  
ATOM   2008  O   ASP A 132     -39.123 -32.315  26.861  1.00  1.57           O  
ATOM   2009  CB  ASP A 132     -39.741 -33.921  24.085  1.00  1.57           C  
ATOM   2010  CG  ASP A 132     -39.291 -35.143  23.306  1.00  1.57           C  
ATOM   2011  OD1 ASP A 132     -38.900 -36.113  23.913  1.00  1.57           O  
ATOM   2012  OD2 ASP A 132     -39.343 -35.094  22.103  1.00  1.57           O  
ATOM   2013  H   ASP A 132     -41.812 -35.114  25.099  1.00  1.57           H  
ATOM   2014  HA  ASP A 132     -39.042 -34.704  25.940  1.00  1.57           H  
ATOM   2015 1HB  ASP A 132     -40.675 -33.571  23.663  1.00  1.57           H  
ATOM   2016 2HB  ASP A 132     -39.001 -33.144  23.954  1.00  1.57           H  
ATOM   2017  N   PHE A 133     -41.345 -32.473  26.469  1.00  1.47           N  
ATOM   2018  CA  PHE A 133     -41.685 -31.303  27.227  1.00  1.47           C  
ATOM   2019  C   PHE A 133     -41.535 -31.607  28.671  1.00  1.47           C  
ATOM   2020  O   PHE A 133     -41.073 -30.763  29.430  1.00  1.47           O  
ATOM   2021  CB  PHE A 133     -43.065 -30.761  26.990  1.00  1.47           C  
ATOM   2022  CG  PHE A 133     -43.306 -29.674  27.932  1.00  1.47           C  
ATOM   2023  CD1 PHE A 133     -42.585 -28.515  27.964  1.00  1.47           C  
ATOM   2024  CD2 PHE A 133     -44.266 -29.847  28.806  1.00  1.47           C  
ATOM   2025  CE1 PHE A 133     -42.866 -27.557  28.901  1.00  1.47           C  
ATOM   2026  CE2 PHE A 133     -44.565 -28.924  29.743  1.00  1.47           C  
ATOM   2027  CZ  PHE A 133     -43.873 -27.768  29.792  1.00  1.47           C  
ATOM   2028  H   PHE A 133     -42.100 -33.024  26.075  1.00  1.47           H  
ATOM   2029  HA  PHE A 133     -40.982 -30.513  26.970  1.00  1.47           H  
ATOM   2030 1HB  PHE A 133     -43.197 -30.415  25.999  1.00  1.47           H  
ATOM   2031 2HB  PHE A 133     -43.808 -31.526  27.170  1.00  1.47           H  
ATOM   2032  HD1 PHE A 133     -41.794 -28.370  27.269  1.00  1.47           H  
ATOM   2033  HD2 PHE A 133     -44.791 -30.761  28.722  1.00  1.47           H  
ATOM   2034  HE1 PHE A 133     -42.303 -26.630  28.937  1.00  1.47           H  
ATOM   2035  HE2 PHE A 133     -45.368 -29.101  30.440  1.00  1.47           H  
ATOM   2036  HZ  PHE A 133     -44.120 -27.016  30.539  1.00  1.47           H  
ATOM   2037  N   LYS A 134     -41.975 -32.791  29.086  1.00  1.34           N  
ATOM   2038  CA  LYS A 134     -41.886 -33.086  30.498  1.00  1.34           C  
ATOM   2039  C   LYS A 134     -40.449 -32.916  30.970  1.00  1.34           C  
ATOM   2040  O   LYS A 134     -40.201 -32.279  31.994  1.00  1.34           O  
ATOM   2041  CB  LYS A 134     -42.304 -34.528  30.820  1.00  1.34           C  
ATOM   2042  CG  LYS A 134     -43.768 -34.864  30.668  1.00  1.34           C  
ATOM   2043  CD  LYS A 134     -44.035 -36.334  31.051  1.00  1.34           C  
ATOM   2044  CE  LYS A 134     -45.498 -36.716  30.872  1.00  1.34           C  
ATOM   2045  NZ  LYS A 134     -45.740 -38.149  31.191  1.00  1.34           N  
ATOM   2046  H   LYS A 134     -42.381 -33.443  28.416  1.00  1.34           H  
ATOM   2047  HA  LYS A 134     -42.506 -32.380  31.024  1.00  1.34           H  
ATOM   2048 1HB  LYS A 134     -41.738 -35.211  30.193  1.00  1.34           H  
ATOM   2049 2HB  LYS A 134     -42.032 -34.747  31.854  1.00  1.34           H  
ATOM   2050 1HG  LYS A 134     -44.359 -34.230  31.300  1.00  1.34           H  
ATOM   2051 2HG  LYS A 134     -44.075 -34.694  29.633  1.00  1.34           H  
ATOM   2052 1HD  LYS A 134     -43.418 -36.996  30.456  1.00  1.34           H  
ATOM   2053 2HD  LYS A 134     -43.772 -36.471  32.100  1.00  1.34           H  
ATOM   2054 1HE  LYS A 134     -46.107 -36.103  31.534  1.00  1.34           H  
ATOM   2055 2HE  LYS A 134     -45.797 -36.529  29.836  1.00  1.34           H  
ATOM   2056 1HZ  LYS A 134     -46.720 -38.372  31.067  1.00  1.34           H  
ATOM   2057 2HZ  LYS A 134     -45.186 -38.723  30.574  1.00  1.34           H  
ATOM   2058 3HZ  LYS A 134     -45.477 -38.325  32.146  1.00  1.34           H  
ATOM   2059  N   ASN A 135     -39.481 -33.396  30.182  1.00  1.23           N  
ATOM   2060  CA  ASN A 135     -38.089 -33.231  30.588  1.00  1.23           C  
ATOM   2061  C   ASN A 135     -37.687 -31.748  30.637  1.00  1.23           C  
ATOM   2062  O   ASN A 135     -37.031 -31.303  31.586  1.00  1.23           O  
ATOM   2063  CB  ASN A 135     -37.184 -33.995  29.648  1.00  1.23           C  
ATOM   2064  CG  ASN A 135     -37.242 -35.496  29.848  1.00  1.23           C  
ATOM   2065  OD1 ASN A 135     -37.654 -35.995  30.902  1.00  1.23           O  
ATOM   2066  ND2 ASN A 135     -36.833 -36.229  28.844  1.00  1.23           N  
ATOM   2067  H   ASN A 135     -39.723 -33.915  29.332  1.00  1.23           H  
ATOM   2068  HA  ASN A 135     -37.976 -33.633  31.596  1.00  1.23           H  
ATOM   2069 1HB  ASN A 135     -37.481 -33.774  28.618  1.00  1.23           H  
ATOM   2070 2HB  ASN A 135     -36.157 -33.657  29.772  1.00  1.23           H  
ATOM   2071 1HD2 ASN A 135     -36.848 -37.226  28.914  1.00  1.23           H  
ATOM   2072 2HD2 ASN A 135     -36.512 -35.791  28.004  1.00  1.23           H  
ATOM   2073  N   PHE A 136     -38.128 -30.975  29.641  1.00  1.13           N  
ATOM   2074  CA  PHE A 136     -37.847 -29.542  29.567  1.00  1.13           C  
ATOM   2075  C   PHE A 136     -38.403 -28.827  30.805  1.00  1.13           C  
ATOM   2076  O   PHE A 136     -37.705 -28.036  31.449  1.00  1.13           O  
ATOM   2077  CB  PHE A 136     -38.444 -28.988  28.275  1.00  1.13           C  
ATOM   2078  CG  PHE A 136     -38.263 -27.535  27.970  1.00  1.13           C  
ATOM   2079  CD1 PHE A 136     -37.075 -27.053  27.451  1.00  1.13           C  
ATOM   2080  CD2 PHE A 136     -39.302 -26.669  28.139  1.00  1.13           C  
ATOM   2081  CE1 PHE A 136     -36.947 -25.720  27.117  1.00  1.13           C  
ATOM   2082  CE2 PHE A 136     -39.193 -25.344  27.806  1.00  1.13           C  
ATOM   2083  CZ  PHE A 136     -38.011 -24.864  27.293  1.00  1.13           C  
ATOM   2084  H   PHE A 136     -38.659 -31.402  28.878  1.00  1.13           H  
ATOM   2085  HA  PHE A 136     -36.766 -29.402  29.544  1.00  1.13           H  
ATOM   2086 1HB  PHE A 136     -38.053 -29.562  27.434  1.00  1.13           H  
ATOM   2087 2HB  PHE A 136     -39.507 -29.170  28.294  1.00  1.13           H  
ATOM   2088  HD1 PHE A 136     -36.242 -27.739  27.299  1.00  1.13           H  
ATOM   2089  HD2 PHE A 136     -40.214 -27.053  28.536  1.00  1.13           H  
ATOM   2090  HE1 PHE A 136     -36.008 -25.348  26.708  1.00  1.13           H  
ATOM   2091  HE2 PHE A 136     -40.041 -24.672  27.947  1.00  1.13           H  
ATOM   2092  HZ  PHE A 136     -37.916 -23.813  27.026  1.00  1.13           H  
ATOM   2093  N   LEU A 137     -39.662 -29.109  31.142  1.00  1.04           N  
ATOM   2094  CA  LEU A 137     -40.282 -28.465  32.284  1.00  1.04           C  
ATOM   2095  C   LEU A 137     -39.586 -28.880  33.554  1.00  1.04           C  
ATOM   2096  O   LEU A 137     -39.387 -28.055  34.441  1.00  1.04           O  
ATOM   2097  CB  LEU A 137     -41.754 -28.794  32.432  1.00  1.04           C  
ATOM   2098  CG  LEU A 137     -42.446 -28.003  33.590  1.00  1.04           C  
ATOM   2099  CD1 LEU A 137     -42.322 -26.498  33.324  1.00  1.04           C  
ATOM   2100  CD2 LEU A 137     -43.888 -28.391  33.720  1.00  1.04           C  
ATOM   2101  H   LEU A 137     -40.188 -29.775  30.589  1.00  1.04           H  
ATOM   2102  HA  LEU A 137     -40.182 -27.392  32.168  1.00  1.04           H  
ATOM   2103 1HB  LEU A 137     -42.220 -28.600  31.536  1.00  1.04           H  
ATOM   2104 2HB  LEU A 137     -41.845 -29.858  32.639  1.00  1.04           H  
ATOM   2105  HG  LEU A 137     -41.939 -28.222  34.512  1.00  1.04           H  
ATOM   2106 1HD1 LEU A 137     -42.782 -25.945  34.149  1.00  1.04           H  
ATOM   2107 2HD1 LEU A 137     -41.275 -26.228  33.252  1.00  1.04           H  
ATOM   2108 3HD1 LEU A 137     -42.824 -26.244  32.395  1.00  1.04           H  
ATOM   2109 1HD2 LEU A 137     -44.337 -27.826  34.538  1.00  1.04           H  
ATOM   2110 2HD2 LEU A 137     -44.418 -28.182  32.797  1.00  1.04           H  
ATOM   2111 3HD2 LEU A 137     -43.941 -29.429  33.945  1.00  1.04           H  
ATOM   2112  N   ASP A 138     -39.236 -30.163  33.687  1.00  0.97           N  
ATOM   2113  CA  ASP A 138     -38.569 -30.575  34.907  1.00  0.97           C  
ATOM   2114  C   ASP A 138     -37.258 -29.793  35.075  1.00  0.97           C  
ATOM   2115  O   ASP A 138     -36.923 -29.364  36.181  1.00  0.97           O  
ATOM   2116  CB  ASP A 138     -38.314 -32.089  34.941  1.00  0.97           C  
ATOM   2117  CG  ASP A 138     -39.596 -33.006  35.185  1.00  0.97           C  
ATOM   2118  OD1 ASP A 138     -40.669 -32.519  35.510  1.00  0.97           O  
ATOM   2119  OD2 ASP A 138     -39.433 -34.202  35.125  1.00  0.97           O  
ATOM   2120  H   ASP A 138     -39.433 -30.845  32.954  1.00  0.97           H  
ATOM   2121  HA  ASP A 138     -39.213 -30.335  35.744  1.00  0.97           H  
ATOM   2122 1HB  ASP A 138     -37.882 -32.380  33.979  1.00  0.97           H  
ATOM   2123 2HB  ASP A 138     -37.571 -32.310  35.696  1.00  0.97           H  
ATOM   2124  N   LYS A 139     -36.540 -29.541  33.970  1.00  0.91           N  
ATOM   2125  CA  LYS A 139     -35.307 -28.755  34.037  1.00  0.91           C  
ATOM   2126  C   LYS A 139     -35.629 -27.371  34.610  1.00  0.91           C  
ATOM   2127  O   LYS A 139     -34.981 -26.913  35.555  1.00  0.91           O  
ATOM   2128  CB  LYS A 139     -34.670 -28.653  32.643  1.00  0.91           C  
ATOM   2129  CG  LYS A 139     -33.323 -27.909  32.533  1.00  0.91           C  
ATOM   2130  CD  LYS A 139     -32.827 -27.970  31.072  1.00  0.91           C  
ATOM   2131  CE  LYS A 139     -31.397 -27.421  30.866  1.00  0.91           C  
ATOM   2132  NZ  LYS A 139     -31.293 -25.944  31.055  1.00  0.91           N  
ATOM   2133  H   LYS A 139     -36.839 -29.931  33.074  1.00  0.91           H  
ATOM   2134  HA  LYS A 139     -34.609 -29.249  34.712  1.00  0.91           H  
ATOM   2135 1HB  LYS A 139     -34.544 -29.656  32.231  1.00  0.91           H  
ATOM   2136 2HB  LYS A 139     -35.348 -28.129  31.984  1.00  0.91           H  
ATOM   2137 1HG  LYS A 139     -33.462 -26.863  32.820  1.00  0.91           H  
ATOM   2138 2HG  LYS A 139     -32.584 -28.356  33.194  1.00  0.91           H  
ATOM   2139 1HD  LYS A 139     -32.858 -29.005  30.732  1.00  0.91           H  
ATOM   2140 2HD  LYS A 139     -33.509 -27.388  30.452  1.00  0.91           H  
ATOM   2141 1HE  LYS A 139     -30.720 -27.912  31.564  1.00  0.91           H  
ATOM   2142 2HE  LYS A 139     -31.089 -27.660  29.849  1.00  0.91           H  
ATOM   2143 1HZ  LYS A 139     -30.346 -25.653  30.895  1.00  0.91           H  
ATOM   2144 2HZ  LYS A 139     -31.903 -25.468  30.414  1.00  0.91           H  
ATOM   2145 3HZ  LYS A 139     -31.546 -25.685  32.012  1.00  0.91           H  
ATOM   2146  N   ILE A 140     -36.685 -26.737  34.081  1.00  0.85           N  
ATOM   2147  CA  ILE A 140     -37.105 -25.408  34.530  1.00  0.85           C  
ATOM   2148  C   ILE A 140     -37.492 -25.415  35.998  1.00  0.85           C  
ATOM   2149  O   ILE A 140     -37.088 -24.536  36.760  1.00  0.85           O  
ATOM   2150  CB  ILE A 140     -38.310 -24.910  33.711  1.00  0.85           C  
ATOM   2151  CG1 ILE A 140     -37.867 -24.629  32.272  1.00  0.85           C  
ATOM   2152  CG2 ILE A 140     -38.963 -23.679  34.376  1.00  0.85           C  
ATOM   2153  CD1 ILE A 140     -39.005 -24.423  31.308  1.00  0.85           C  
ATOM   2154  H   ILE A 140     -37.188 -27.189  33.312  1.00  0.85           H  
ATOM   2155  HA  ILE A 140     -36.272 -24.719  34.394  1.00  0.85           H  
ATOM   2156  HB  ILE A 140     -39.039 -25.699  33.665  1.00  0.85           H  
ATOM   2157 1HG1 ILE A 140     -37.246 -23.734  32.269  1.00  0.85           H  
ATOM   2158 2HG1 ILE A 140     -37.264 -25.471  31.917  1.00  0.85           H  
ATOM   2159 1HG2 ILE A 140     -39.826 -23.366  33.793  1.00  0.85           H  
ATOM   2160 2HG2 ILE A 140     -39.286 -23.935  35.386  1.00  0.85           H  
ATOM   2161 3HG2 ILE A 140     -38.251 -22.869  34.421  1.00  0.85           H  
ATOM   2162 1HD1 ILE A 140     -38.596 -24.226  30.325  1.00  0.85           H  
ATOM   2163 2HD1 ILE A 140     -39.621 -25.316  31.272  1.00  0.85           H  
ATOM   2164 3HD1 ILE A 140     -39.607 -23.578  31.628  1.00  0.85           H  
ATOM   2165  N   GLN A 141     -38.258 -26.421  36.403  1.00  0.80           N  
ATOM   2166  CA  GLN A 141     -38.704 -26.530  37.778  1.00  0.80           C  
ATOM   2167  C   GLN A 141     -37.535 -26.654  38.733  1.00  0.80           C  
ATOM   2168  O   GLN A 141     -37.556 -26.073  39.825  1.00  0.80           O  
ATOM   2169  CB  GLN A 141     -39.680 -27.693  37.927  1.00  0.80           C  
ATOM   2170  CG  GLN A 141     -41.051 -27.414  37.296  1.00  0.80           C  
ATOM   2171  CD  GLN A 141     -41.976 -28.598  37.346  1.00  0.80           C  
ATOM   2172  OE1 GLN A 141     -43.224 -28.472  37.368  1.00  0.80           O  
ATOM   2173  NE2 GLN A 141     -41.381 -29.775  37.368  1.00  0.80           N  
ATOM   2174  H   GLN A 141     -38.556 -27.117  35.728  1.00  0.80           H  
ATOM   2175  HA  GLN A 141     -39.239 -25.632  38.032  1.00  0.80           H  
ATOM   2176 1HB  GLN A 141     -39.258 -28.568  37.437  1.00  0.80           H  
ATOM   2177 2HB  GLN A 141     -39.806 -27.941  38.978  1.00  0.80           H  
ATOM   2178 1HG  GLN A 141     -41.519 -26.600  37.816  1.00  0.80           H  
ATOM   2179 2HG  GLN A 141     -40.894 -27.128  36.263  1.00  0.80           H  
ATOM   2180 1HE2 GLN A 141     -41.913 -30.625  37.380  1.00  0.80           H  
ATOM   2181 2HE2 GLN A 141     -40.380 -29.816  37.357  1.00  0.80           H  
ATOM   2182  N   GLN A 142     -36.476 -27.361  38.331  1.00  0.76           N  
ATOM   2183  CA  GLN A 142     -35.331 -27.427  39.217  1.00  0.76           C  
ATOM   2184  C   GLN A 142     -34.615 -26.074  39.275  1.00  0.76           C  
ATOM   2185  O   GLN A 142     -34.378 -25.546  40.366  1.00  0.76           O  
ATOM   2186  CB  GLN A 142     -34.315 -28.478  38.746  1.00  0.76           C  
ATOM   2187  CG  GLN A 142     -34.779 -29.905  38.845  1.00  0.76           C  
ATOM   2188  CD  GLN A 142     -33.741 -30.897  38.349  1.00  0.76           C  
ATOM   2189  OE1 GLN A 142     -32.540 -30.594  38.288  1.00  0.76           O  
ATOM   2190  NE2 GLN A 142     -34.192 -32.094  37.985  1.00  0.76           N  
ATOM   2191  H   GLN A 142     -36.486 -27.864  37.441  1.00  0.76           H  
ATOM   2192  HA  GLN A 142     -35.678 -27.682  40.218  1.00  0.76           H  
ATOM   2193 1HB  GLN A 142     -34.073 -28.288  37.696  1.00  0.76           H  
ATOM   2194 2HB  GLN A 142     -33.395 -28.375  39.316  1.00  0.76           H  
ATOM   2195 1HG  GLN A 142     -35.054 -30.144  39.873  1.00  0.76           H  
ATOM   2196 2HG  GLN A 142     -35.630 -29.994  38.198  1.00  0.76           H  
ATOM   2197 1HE2 GLN A 142     -33.557 -32.787  37.649  1.00  0.76           H  
ATOM   2198 2HE2 GLN A 142     -35.183 -32.308  38.046  1.00  0.76           H  
ATOM   2199  N   GLU A 143     -34.364 -25.467  38.104  1.00  0.72           N  
ATOM   2200  CA  GLU A 143     -33.599 -24.218  38.009  1.00  0.72           C  
ATOM   2201  C   GLU A 143     -34.243 -23.037  38.719  1.00  0.72           C  
ATOM   2202  O   GLU A 143     -33.556 -22.233  39.350  1.00  0.72           O  
ATOM   2203  CB  GLU A 143     -33.372 -23.862  36.537  1.00  0.72           C  
ATOM   2204  CG  GLU A 143     -32.400 -24.798  35.823  1.00  0.72           C  
ATOM   2205  CD  GLU A 143     -32.276 -24.545  34.344  1.00  0.72           C  
ATOM   2206  OE1 GLU A 143     -32.950 -23.687  33.825  1.00  0.72           O  
ATOM   2207  OE2 GLU A 143     -31.504 -25.243  33.721  1.00  0.72           O  
ATOM   2208  H   GLU A 143     -34.659 -25.926  37.239  1.00  0.72           H  
ATOM   2209  HA  GLU A 143     -32.627 -24.391  38.469  1.00  0.72           H  
ATOM   2210 1HB  GLU A 143     -34.326 -23.904  36.007  1.00  0.72           H  
ATOM   2211 2HB  GLU A 143     -32.996 -22.843  36.458  1.00  0.72           H  
ATOM   2212 1HG  GLU A 143     -31.418 -24.686  36.279  1.00  0.72           H  
ATOM   2213 2HG  GLU A 143     -32.722 -25.825  35.984  1.00  0.72           H  
ATOM   2214  N   PHE A 144     -35.559 -22.945  38.636  1.00  0.69           N  
ATOM   2215  CA  PHE A 144     -36.295 -21.864  39.265  1.00  0.69           C  
ATOM   2216  C   PHE A 144     -36.955 -22.249  40.587  1.00  0.69           C  
ATOM   2217  O   PHE A 144     -37.688 -21.437  41.150  1.00  0.69           O  
ATOM   2218  CB  PHE A 144     -37.358 -21.348  38.298  1.00  0.69           C  
ATOM   2219  CG  PHE A 144     -36.846 -20.575  37.123  1.00  0.69           C  
ATOM   2220  CD1 PHE A 144     -36.483 -21.221  35.964  1.00  0.69           C  
ATOM   2221  CD2 PHE A 144     -36.758 -19.184  37.165  1.00  0.69           C  
ATOM   2222  CE1 PHE A 144     -36.032 -20.517  34.869  1.00  0.69           C  
ATOM   2223  CE2 PHE A 144     -36.307 -18.476  36.070  1.00  0.69           C  
ATOM   2224  CZ  PHE A 144     -35.943 -19.139  34.922  1.00  0.69           C  
ATOM   2225  H   PHE A 144     -36.072 -23.633  38.082  1.00  0.69           H  
ATOM   2226  HA  PHE A 144     -35.594 -21.054  39.465  1.00  0.69           H  
ATOM   2227 1HB  PHE A 144     -37.877 -22.204  37.897  1.00  0.69           H  
ATOM   2228 2HB  PHE A 144     -38.081 -20.747  38.827  1.00  0.69           H  
ATOM   2229  HD1 PHE A 144     -36.551 -22.306  35.922  1.00  0.69           H  
ATOM   2230  HD2 PHE A 144     -37.051 -18.651  38.072  1.00  0.69           H  
ATOM   2231  HE1 PHE A 144     -35.746 -21.052  33.962  1.00  0.69           H  
ATOM   2232  HE2 PHE A 144     -36.242 -17.403  36.110  1.00  0.69           H  
ATOM   2233  HZ  PHE A 144     -35.587 -18.577  34.059  1.00  0.69           H  
ATOM   2234  N   GLN A 145     -36.719 -23.475  41.079  1.00  0.67           N  
ATOM   2235  CA  GLN A 145     -37.358 -23.952  42.311  1.00  0.67           C  
ATOM   2236  C   GLN A 145     -38.862 -23.695  42.308  1.00  0.67           C  
ATOM   2237  O   GLN A 145     -39.396 -22.999  43.178  1.00  0.67           O  
ATOM   2238  CB  GLN A 145     -36.676 -23.395  43.556  1.00  0.67           C  
ATOM   2239  CG  GLN A 145     -35.271 -23.962  43.723  1.00  0.67           C  
ATOM   2240  CD  GLN A 145     -35.348 -25.446  44.109  1.00  0.67           C  
ATOM   2241  OE1 GLN A 145     -35.685 -25.778  45.255  1.00  0.67           O  
ATOM   2242  NE2 GLN A 145     -35.079 -26.328  43.138  1.00  0.67           N  
ATOM   2243  H   GLN A 145     -36.064 -24.103  40.611  1.00  0.67           H  
ATOM   2244  HA  GLN A 145     -37.224 -25.033  42.345  1.00  0.67           H  
ATOM   2245 1HB  GLN A 145     -36.612 -22.309  43.490  1.00  0.67           H  
ATOM   2246 2HB  GLN A 145     -37.262 -23.645  44.438  1.00  0.67           H  
ATOM   2247 1HG  GLN A 145     -34.739 -23.882  42.770  1.00  0.67           H  
ATOM   2248 2HG  GLN A 145     -34.743 -23.419  44.504  1.00  0.67           H  
ATOM   2249 1HE2 GLN A 145     -35.194 -27.329  43.295  1.00  0.67           H  
ATOM   2250 2HE2 GLN A 145     -34.824 -25.994  42.202  1.00  0.67           H  
ATOM   2251  N   CYS A 146     -39.530 -24.262  41.308  1.00  0.66           N  
ATOM   2252  CA  CYS A 146     -40.956 -24.025  41.094  1.00  0.66           C  
ATOM   2253  C   CYS A 146     -41.679 -25.246  40.561  1.00  0.66           C  
ATOM   2254  O   CYS A 146     -41.054 -26.220  40.165  1.00  0.66           O  
ATOM   2255  CB  CYS A 146     -41.142 -22.892  40.106  1.00  0.66           C  
ATOM   2256  SG  CYS A 146     -40.444 -23.205  38.443  1.00  0.66           S  
ATOM   2257  H   CYS A 146     -39.009 -24.847  40.666  1.00  0.66           H  
ATOM   2258  HA  CYS A 146     -41.406 -23.745  42.046  1.00  0.66           H  
ATOM   2259 1HB  CYS A 146     -42.197 -22.695  40.001  1.00  0.66           H  
ATOM   2260 2HB  CYS A 146     -40.684 -22.000  40.496  1.00  0.66           H  
ATOM   2261  N   CYS A 147     -43.009 -25.179  40.568  1.00  0.66           N  
ATOM   2262  CA  CYS A 147     -43.822 -26.286  40.080  1.00  0.66           C  
ATOM   2263  C   CYS A 147     -44.974 -25.818  39.201  1.00  0.66           C  
ATOM   2264  O   CYS A 147     -45.759 -24.967  39.597  1.00  0.66           O  
ATOM   2265  CB  CYS A 147     -44.400 -27.022  41.269  1.00  0.66           C  
ATOM   2266  SG  CYS A 147     -43.157 -27.503  42.437  1.00  0.66           S  
ATOM   2267  H   CYS A 147     -43.461 -24.356  40.942  1.00  0.66           H  
ATOM   2268  HA  CYS A 147     -43.189 -26.958  39.510  1.00  0.66           H  
ATOM   2269 1HB  CYS A 147     -45.118 -26.382  41.780  1.00  0.66           H  
ATOM   2270 2HB  CYS A 147     -44.926 -27.914  40.932  1.00  0.66           H  
ATOM   2271  N   GLY A 148     -45.152 -26.439  38.047  1.00  0.67           N  
ATOM   2272  CA  GLY A 148     -46.324 -26.103  37.237  1.00  0.67           C  
ATOM   2273  C   GLY A 148     -46.284 -24.655  36.764  1.00  0.67           C  
ATOM   2274  O   GLY A 148     -45.209 -24.100  36.546  1.00  0.67           O  
ATOM   2275  H   GLY A 148     -44.471 -27.130  37.729  1.00  0.67           H  
ATOM   2276 1HA  GLY A 148     -46.371 -26.773  36.377  1.00  0.67           H  
ATOM   2277 2HA  GLY A 148     -47.230 -26.271  37.822  1.00  0.67           H  
ATOM   2278  N   SER A 149     -47.451 -24.029  36.597  1.00  0.68           N  
ATOM   2279  CA  SER A 149     -47.500 -22.673  36.064  1.00  0.68           C  
ATOM   2280  C   SER A 149     -47.729 -21.721  37.221  1.00  0.68           C  
ATOM   2281  O   SER A 149     -46.799 -21.052  37.661  1.00  0.68           O  
ATOM   2282  CB  SER A 149     -48.552 -22.513  34.975  1.00  0.68           C  
ATOM   2283  OG  SER A 149     -49.859 -22.622  35.459  1.00  0.68           O  
ATOM   2284  H   SER A 149     -48.343 -24.462  36.856  1.00  0.68           H  
ATOM   2285  HA  SER A 149     -46.535 -22.435  35.619  1.00  0.68           H  
ATOM   2286 1HB  SER A 149     -48.421 -21.550  34.486  1.00  0.68           H  
ATOM   2287 2HB  SER A 149     -48.389 -23.277  34.223  1.00  0.68           H  
ATOM   2288  HG  SER A 149     -49.807 -23.151  36.269  1.00  0.68           H  
ATOM   2289  N   GLU A 150     -48.967 -21.582  37.665  1.00  0.70           N  
ATOM   2290  CA  GLU A 150     -49.228 -20.708  38.805  1.00  0.70           C  
ATOM   2291  C   GLU A 150     -49.005 -21.421  40.139  1.00  0.70           C  
ATOM   2292  O   GLU A 150     -48.689 -20.769  41.138  1.00  0.70           O  
ATOM   2293  CB  GLU A 150     -50.610 -20.066  38.715  1.00  0.70           C  
ATOM   2294  CG  GLU A 150     -50.699 -19.033  37.590  1.00  0.70           C  
ATOM   2295  CD  GLU A 150     -52.064 -18.383  37.427  1.00  0.70           C  
ATOM   2296  OE1 GLU A 150     -53.016 -18.870  37.981  1.00  0.70           O  
ATOM   2297  OE2 GLU A 150     -52.136 -17.367  36.745  1.00  0.70           O  
ATOM   2298  H   GLU A 150     -49.688 -22.182  37.259  1.00  0.70           H  
ATOM   2299  HA  GLU A 150     -48.512 -19.888  38.764  1.00  0.70           H  
ATOM   2300 1HB  GLU A 150     -51.358 -20.840  38.529  1.00  0.70           H  
ATOM   2301 2HB  GLU A 150     -50.859 -19.583  39.658  1.00  0.70           H  
ATOM   2302 1HG  GLU A 150     -49.961 -18.251  37.782  1.00  0.70           H  
ATOM   2303 2HG  GLU A 150     -50.418 -19.528  36.663  1.00  0.70           H  
ATOM   2304  N   SER A 151     -49.136 -22.747  40.156  1.00  0.73           N  
ATOM   2305  CA  SER A 151     -48.932 -23.508  41.399  1.00  0.73           C  
ATOM   2306  C   SER A 151     -48.765 -25.018  41.198  1.00  0.73           C  
ATOM   2307  O   SER A 151     -49.181 -25.574  40.188  1.00  0.73           O  
ATOM   2308  CB  SER A 151     -50.097 -23.263  42.339  1.00  0.73           C  
ATOM   2309  OG  SER A 151     -51.283 -23.800  41.811  1.00  0.73           O  
ATOM   2310  H   SER A 151     -49.405 -23.223  39.285  1.00  0.73           H  
ATOM   2311  HA  SER A 151     -48.021 -23.137  41.875  1.00  0.73           H  
ATOM   2312 1HB  SER A 151     -49.884 -23.726  43.302  1.00  0.73           H  
ATOM   2313 2HB  SER A 151     -50.222 -22.200  42.514  1.00  0.73           H  
ATOM   2314  HG  SER A 151     -51.399 -23.418  40.921  1.00  0.73           H  
ATOM   2315  N   SER A 152     -48.300 -25.733  42.232  1.00  0.77           N  
ATOM   2316  CA  SER A 152     -48.289 -27.209  42.139  1.00  0.77           C  
ATOM   2317  C   SER A 152     -49.715 -27.803  42.021  1.00  0.77           C  
ATOM   2318  O   SER A 152     -49.904 -28.926  41.529  1.00  0.77           O  
ATOM   2319  CB  SER A 152     -47.589 -27.833  43.326  1.00  0.77           C  
ATOM   2320  OG  SER A 152     -48.305 -27.626  44.514  1.00  0.77           O  
ATOM   2321  H   SER A 152     -47.918 -25.241  43.045  1.00  0.77           H  
ATOM   2322  HA  SER A 152     -47.733 -27.482  41.240  1.00  0.77           H  
ATOM   2323 1HB  SER A 152     -47.467 -28.905  43.154  1.00  0.77           H  
ATOM   2324 2HB  SER A 152     -46.595 -27.412  43.417  1.00  0.77           H  
ATOM   2325  HG  SER A 152     -49.088 -28.181  44.454  1.00  0.77           H  
ATOM   2326  N   SER A 153     -50.735 -27.016  42.410  1.00  0.83           N  
ATOM   2327  CA  SER A 153     -52.125 -27.464  42.323  1.00  0.83           C  
ATOM   2328  C   SER A 153     -52.555 -27.542  40.852  1.00  0.83           C  
ATOM   2329  O   SER A 153     -53.595 -28.120  40.524  1.00  0.83           O  
ATOM   2330  CB  SER A 153     -53.083 -26.589  43.135  1.00  0.83           C  
ATOM   2331  OG  SER A 153     -53.286 -25.330  42.573  1.00  0.83           O  
ATOM   2332  H   SER A 153     -50.533 -26.095  42.779  1.00  0.83           H  
ATOM   2333  HA  SER A 153     -52.180 -28.468  42.741  1.00  0.83           H  
ATOM   2334 1HB  SER A 153     -54.041 -27.102  43.224  1.00  0.83           H  
ATOM   2335 2HB  SER A 153     -52.685 -26.471  44.142  1.00  0.83           H  
ATOM   2336  HG  SER A 153     -52.420 -24.923  42.448  1.00  0.83           H  
ATOM   2337  N   ASP A 154     -51.745 -26.969  39.948  1.00  0.91           N  
ATOM   2338  CA  ASP A 154     -51.997 -27.054  38.518  1.00  0.91           C  
ATOM   2339  C   ASP A 154     -51.941 -28.528  38.115  1.00  0.91           C  
ATOM   2340  O   ASP A 154     -52.643 -28.964  37.199  1.00  0.91           O  
ATOM   2341  CB  ASP A 154     -50.939 -26.269  37.731  1.00  0.91           C  
ATOM   2342  CG  ASP A 154     -51.046 -24.739  37.876  1.00  0.91           C  
ATOM   2343  OD1 ASP A 154     -52.055 -24.241  38.307  1.00  0.91           O  
ATOM   2344  OD2 ASP A 154     -50.047 -24.066  37.600  1.00  0.91           O  
ATOM   2345  H   ASP A 154     -50.905 -26.483  40.249  1.00  0.91           H  
ATOM   2346  HA  ASP A 154     -52.990 -26.661  38.299  1.00  0.91           H  
ATOM   2347 1HB  ASP A 154     -49.946 -26.585  38.052  1.00  0.91           H  
ATOM   2348 2HB  ASP A 154     -51.028 -26.521  36.672  1.00  0.91           H  
ATOM   2349  N   TYR A 155     -51.096 -29.314  38.803  1.00  1.02           N  
ATOM   2350  CA  TYR A 155     -51.001 -30.723  38.486  1.00  1.02           C  
ATOM   2351  C   TYR A 155     -52.146 -31.452  39.154  1.00  1.02           C  
ATOM   2352  O   TYR A 155     -52.904 -32.167  38.494  1.00  1.02           O  
ATOM   2353  CB  TYR A 155     -49.686 -31.318  38.998  1.00  1.02           C  
ATOM   2354  CG  TYR A 155     -48.468 -30.863  38.283  1.00  1.02           C  
ATOM   2355  CD1 TYR A 155     -47.504 -30.104  38.943  1.00  1.02           C  
ATOM   2356  CD2 TYR A 155     -48.307 -31.200  36.953  1.00  1.02           C  
ATOM   2357  CE1 TYR A 155     -46.378 -29.700  38.254  1.00  1.02           C  
ATOM   2358  CE2 TYR A 155     -47.197 -30.793  36.275  1.00  1.02           C  
ATOM   2359  CZ  TYR A 155     -46.238 -30.058  36.905  1.00  1.02           C  
ATOM   2360  OH  TYR A 155     -45.153 -29.680  36.196  1.00  1.02           O  
ATOM   2361  H   TYR A 155     -50.551 -28.945  39.581  1.00  1.02           H  
ATOM   2362  HA  TYR A 155     -51.081 -30.857  37.407  1.00  1.02           H  
ATOM   2363 1HB  TYR A 155     -49.569 -31.070  40.050  1.00  1.02           H  
ATOM   2364 2HB  TYR A 155     -49.730 -32.407  38.933  1.00  1.02           H  
ATOM   2365  HD1 TYR A 155     -47.637 -29.838  39.994  1.00  1.02           H  
ATOM   2366  HD2 TYR A 155     -49.067 -31.791  36.445  1.00  1.02           H  
ATOM   2367  HE1 TYR A 155     -45.610 -29.113  38.756  1.00  1.02           H  
ATOM   2368  HE2 TYR A 155     -47.073 -31.057  35.232  1.00  1.02           H  
ATOM   2369  HH  TYR A 155     -44.447 -29.390  36.785  1.00  1.02           H  
ATOM   2370  N   THR A 156     -52.358 -31.164  40.437  1.00  1.12           N  
ATOM   2371  CA  THR A 156     -53.388 -31.881  41.187  1.00  1.12           C  
ATOM   2372  C   THR A 156     -54.774 -31.704  40.570  1.00  1.12           C  
ATOM   2373  O   THR A 156     -55.500 -32.677  40.353  1.00  1.12           O  
ATOM   2374  CB  THR A 156     -53.440 -31.417  42.653  1.00  1.12           C  
ATOM   2375  OG1 THR A 156     -52.187 -31.687  43.298  1.00  1.12           O  
ATOM   2376  CG2 THR A 156     -54.544 -32.137  43.388  1.00  1.12           C  
ATOM   2377  H   THR A 156     -51.731 -30.504  40.900  1.00  1.12           H  
ATOM   2378  HA  THR A 156     -53.142 -32.944  41.170  1.00  1.12           H  
ATOM   2379  HB  THR A 156     -53.636 -30.348  42.683  1.00  1.12           H  
ATOM   2380  HG1 THR A 156     -51.970 -32.617  43.189  1.00  1.12           H  
ATOM   2381 1HG2 THR A 156     -54.575 -31.795  44.422  1.00  1.12           H  
ATOM   2382 2HG2 THR A 156     -55.498 -31.926  42.906  1.00  1.12           H  
ATOM   2383 3HG2 THR A 156     -54.354 -33.209  43.365  1.00  1.12           H  
ATOM   2384  N   SER A 157     -55.125 -30.468  40.223  1.00  1.19           N  
ATOM   2385  CA  SER A 157     -56.433 -30.170  39.651  1.00  1.19           C  
ATOM   2386  C   SER A 157     -56.604 -30.701  38.224  1.00  1.19           C  
ATOM   2387  O   SER A 157     -57.718 -30.715  37.698  1.00  1.19           O  
ATOM   2388  CB  SER A 157     -56.705 -28.675  39.704  1.00  1.19           C  
ATOM   2389  OG  SER A 157     -55.833 -27.963  38.882  1.00  1.19           O  
ATOM   2390  H   SER A 157     -54.485 -29.694  40.391  1.00  1.19           H  
ATOM   2391  HA  SER A 157     -57.183 -30.658  40.273  1.00  1.19           H  
ATOM   2392 1HB  SER A 157     -57.732 -28.487  39.396  1.00  1.19           H  
ATOM   2393 2HB  SER A 157     -56.599 -28.324  40.730  1.00  1.19           H  
ATOM   2394  HG  SER A 157     -54.958 -28.001  39.332  1.00  1.19           H  
ATOM   2395  N   SER A 158     -55.502 -31.122  37.591  1.00  1.20           N  
ATOM   2396  CA  SER A 158     -55.524 -31.680  36.252  1.00  1.20           C  
ATOM   2397  C   SER A 158     -55.537 -33.209  36.332  1.00  1.20           C  
ATOM   2398  O   SER A 158     -55.503 -33.895  35.302  1.00  1.20           O  
ATOM   2399  CB  SER A 158     -54.314 -31.220  35.453  1.00  1.20           C  
ATOM   2400  OG  SER A 158     -54.307 -29.830  35.271  1.00  1.20           O  
ATOM   2401  H   SER A 158     -54.604 -31.110  38.064  1.00  1.20           H  
ATOM   2402  HA  SER A 158     -56.430 -31.348  35.747  1.00  1.20           H  
ATOM   2403 1HB  SER A 158     -53.400 -31.522  35.965  1.00  1.20           H  
ATOM   2404 2HB  SER A 158     -54.325 -31.714  34.484  1.00  1.20           H  
ATOM   2405  HG  SER A 158     -53.811 -29.459  36.039  1.00  1.20           H  
ATOM   2406  N   GLY A 159     -55.530 -33.743  37.566  1.00  1.15           N  
ATOM   2407  CA  GLY A 159     -55.491 -35.178  37.802  1.00  1.15           C  
ATOM   2408  C   GLY A 159     -54.092 -35.751  37.600  1.00  1.15           C  
ATOM   2409  O   GLY A 159     -53.940 -36.954  37.372  1.00  1.15           O  
ATOM   2410  H   GLY A 159     -55.558 -33.144  38.389  1.00  1.15           H  
ATOM   2411 1HA  GLY A 159     -55.822 -35.376  38.821  1.00  1.15           H  
ATOM   2412 2HA  GLY A 159     -56.192 -35.674  37.133  1.00  1.15           H  
ATOM   2413  N   GLN A 160     -53.074 -34.888  37.640  1.00  1.05           N  
ATOM   2414  CA  GLN A 160     -51.713 -35.315  37.389  1.00  1.05           C  
ATOM   2415  C   GLN A 160     -50.875 -35.404  38.655  1.00  1.05           C  
ATOM   2416  O   GLN A 160     -51.167 -34.775  39.676  1.00  1.05           O  
ATOM   2417  CB  GLN A 160     -51.052 -34.366  36.395  1.00  1.05           C  
ATOM   2418  CG  GLN A 160     -51.836 -34.202  35.119  1.00  1.05           C  
ATOM   2419  CD  GLN A 160     -52.042 -35.487  34.380  1.00  1.05           C  
ATOM   2420  OE1 GLN A 160     -51.081 -36.186  34.030  1.00  1.05           O  
ATOM   2421  NE2 GLN A 160     -53.308 -35.814  34.120  1.00  1.05           N  
ATOM   2422  H   GLN A 160     -53.238 -33.908  37.857  1.00  1.05           H  
ATOM   2423  HA  GLN A 160     -51.742 -36.309  36.944  1.00  1.05           H  
ATOM   2424 1HB  GLN A 160     -50.952 -33.387  36.850  1.00  1.05           H  
ATOM   2425 2HB  GLN A 160     -50.050 -34.720  36.152  1.00  1.05           H  
ATOM   2426 1HG  GLN A 160     -52.812 -33.810  35.367  1.00  1.05           H  
ATOM   2427 2HG  GLN A 160     -51.311 -33.507  34.468  1.00  1.05           H  
ATOM   2428 1HE2 GLN A 160     -53.518 -36.658  33.629  1.00  1.05           H  
ATOM   2429 2HE2 GLN A 160     -54.077 -35.203  34.432  1.00  1.05           H  
ATOM   2430  N   THR A 161     -49.804 -36.173  38.557  1.00  0.92           N  
ATOM   2431  CA  THR A 161     -48.832 -36.349  39.621  1.00  0.92           C  
ATOM   2432  C   THR A 161     -47.818 -35.212  39.637  1.00  0.92           C  
ATOM   2433  O   THR A 161     -47.324 -34.810  38.584  1.00  0.92           O  
ATOM   2434  CB  THR A 161     -48.114 -37.706  39.450  1.00  0.92           C  
ATOM   2435  OG1 THR A 161     -49.080 -38.765  39.530  1.00  0.92           O  
ATOM   2436  CG2 THR A 161     -47.053 -37.912  40.511  1.00  0.92           C  
ATOM   2437  H   THR A 161     -49.652 -36.662  37.685  1.00  0.92           H  
ATOM   2438  HA  THR A 161     -49.358 -36.349  40.577  1.00  0.92           H  
ATOM   2439  HB  THR A 161     -47.639 -37.737  38.470  1.00  0.92           H  
ATOM   2440  HG1 THR A 161     -48.629 -39.614  39.469  1.00  0.92           H  
ATOM   2441 1HG2 THR A 161     -46.572 -38.876  40.358  1.00  0.92           H  
ATOM   2442 2HG2 THR A 161     -46.308 -37.129  40.441  1.00  0.92           H  
ATOM   2443 3HG2 THR A 161     -47.513 -37.889  41.497  1.00  0.92           H  
ATOM   2444  N   VAL A 162     -47.512 -34.698  40.826  1.00  0.81           N  
ATOM   2445  CA  VAL A 162     -46.495 -33.665  40.961  1.00  0.81           C  
ATOM   2446  C   VAL A 162     -45.115 -34.317  40.716  1.00  0.81           C  
ATOM   2447  O   VAL A 162     -44.799 -35.282  41.411  1.00  0.81           O  
ATOM   2448  CB  VAL A 162     -46.543 -33.046  42.369  1.00  0.81           C  
ATOM   2449  CG1 VAL A 162     -45.442 -32.085  42.532  1.00  0.81           C  
ATOM   2450  CG2 VAL A 162     -47.860 -32.319  42.562  1.00  0.81           C  
ATOM   2451  H   VAL A 162     -47.982 -35.053  41.646  1.00  0.81           H  
ATOM   2452  HA  VAL A 162     -46.731 -32.872  40.270  1.00  0.81           H  
ATOM   2453  HB  VAL A 162     -46.430 -33.829  43.114  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 162     -45.479 -31.651  43.528  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 162     -44.487 -32.591  42.394  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 162     -45.554 -31.299  41.787  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 162     -47.891 -31.878  43.558  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 162     -47.951 -31.530  41.818  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 162     -48.688 -33.019  42.450  1.00  0.81           H  
ATOM   2460  N   PRO A 163     -44.297 -33.835  39.750  1.00  0.73           N  
ATOM   2461  CA  PRO A 163     -42.991 -34.364  39.337  1.00  0.73           C  
ATOM   2462  C   PRO A 163     -41.951 -34.417  40.444  1.00  0.73           C  
ATOM   2463  O   PRO A 163     -41.911 -33.550  41.305  1.00  0.73           O  
ATOM   2464  CB  PRO A 163     -42.548 -33.350  38.274  1.00  0.73           C  
ATOM   2465  CG  PRO A 163     -43.824 -32.748  37.774  1.00  0.73           C  
ATOM   2466  CD  PRO A 163     -44.729 -32.682  38.939  1.00  0.73           C  
ATOM   2467  HA  PRO A 163     -43.133 -35.361  38.893  1.00  0.73           H  
ATOM   2468 1HB  PRO A 163     -41.870 -32.609  38.718  1.00  0.73           H  
ATOM   2469 2HB  PRO A 163     -41.976 -33.858  37.474  1.00  0.73           H  
ATOM   2470 1HG  PRO A 163     -43.649 -31.776  37.294  1.00  0.73           H  
ATOM   2471 2HG  PRO A 163     -44.258 -33.391  37.016  1.00  0.73           H  
ATOM   2472 1HD  PRO A 163     -44.628 -31.738  39.490  1.00  0.73           H  
ATOM   2473 2HD  PRO A 163     -45.721 -32.831  38.497  1.00  0.73           H  
ATOM   2474  N   ASP A 164     -41.030 -35.375  40.366  1.00  0.69           N  
ATOM   2475  CA  ASP A 164     -39.959 -35.475  41.366  1.00  0.69           C  
ATOM   2476  C   ASP A 164     -39.128 -34.192  41.447  1.00  0.69           C  
ATOM   2477  O   ASP A 164     -38.684 -33.785  42.516  1.00  0.69           O  
ATOM   2478  CB  ASP A 164     -39.006 -36.624  41.020  1.00  0.69           C  
ATOM   2479  CG  ASP A 164     -39.587 -38.026  41.230  1.00  0.69           C  
ATOM   2480  OD1 ASP A 164     -40.602 -38.154  41.869  1.00  0.69           O  
ATOM   2481  OD2 ASP A 164     -38.999 -38.956  40.735  1.00  0.69           O  
ATOM   2482  H   ASP A 164     -41.087 -36.064  39.628  1.00  0.69           H  
ATOM   2483  HA  ASP A 164     -40.411 -35.657  42.342  1.00  0.69           H  
ATOM   2484 1HB  ASP A 164     -38.696 -36.534  39.979  1.00  0.69           H  
ATOM   2485 2HB  ASP A 164     -38.105 -36.534  41.628  1.00  0.69           H  
ATOM   2486  N   SER A 165     -38.930 -33.533  40.308  1.00  0.70           N  
ATOM   2487  CA  SER A 165     -38.136 -32.306  40.249  1.00  0.70           C  
ATOM   2488  C   SER A 165     -38.731 -31.143  41.042  1.00  0.70           C  
ATOM   2489  O   SER A 165     -38.015 -30.207  41.410  1.00  0.70           O  
ATOM   2490  CB  SER A 165     -37.943 -31.907  38.815  1.00  0.70           C  
ATOM   2491  OG  SER A 165     -37.108 -32.832  38.158  1.00  0.70           O  
ATOM   2492  H   SER A 165     -39.334 -33.903  39.459  1.00  0.70           H  
ATOM   2493  HA  SER A 165     -37.156 -32.526  40.675  1.00  0.70           H  
ATOM   2494 1HB  SER A 165     -38.912 -31.871  38.311  1.00  0.70           H  
ATOM   2495 2HB  SER A 165     -37.529 -30.917  38.767  1.00  0.70           H  
ATOM   2496  HG  SER A 165     -37.660 -33.606  37.978  1.00  0.70           H  
ATOM   2497  N   CYS A 166     -40.043 -31.219  41.294  1.00  0.75           N  
ATOM   2498  CA  CYS A 166     -40.828 -30.254  42.052  1.00  0.75           C  
ATOM   2499  C   CYS A 166     -40.715 -30.453  43.555  1.00  0.75           C  
ATOM   2500  O   CYS A 166     -41.305 -29.695  44.340  1.00  0.75           O  
ATOM   2501  CB  CYS A 166     -42.284 -30.349  41.649  1.00  0.75           C  
ATOM   2502  SG  CYS A 166     -43.403 -29.486  42.693  1.00  0.75           S  
ATOM   2503  H   CYS A 166     -40.550 -32.048  40.994  1.00  0.75           H  
ATOM   2504  HA  CYS A 166     -40.477 -29.259  41.796  1.00  0.75           H  
ATOM   2505 1HB  CYS A 166     -42.404 -29.963  40.634  1.00  0.75           H  
ATOM   2506 2HB  CYS A 166     -42.588 -31.366  41.634  1.00  0.75           H  
ATOM   2507  N   LYS A 167     -40.049 -31.532  43.957  1.00  0.86           N  
ATOM   2508  CA  LYS A 167     -39.955 -31.858  45.357  1.00  0.86           C  
ATOM   2509  C   LYS A 167     -38.532 -31.722  45.887  1.00  0.86           C  
ATOM   2510  O   LYS A 167     -37.539 -31.955  45.186  1.00  0.86           O  
ATOM   2511  CB  LYS A 167     -40.479 -33.274  45.561  1.00  0.86           C  
ATOM   2512  CG  LYS A 167     -41.941 -33.408  45.194  1.00  0.86           C  
ATOM   2513  CD  LYS A 167     -42.445 -34.815  45.366  1.00  0.86           C  
ATOM   2514  CE  LYS A 167     -43.885 -34.932  44.895  1.00  0.86           C  
ATOM   2515  NZ  LYS A 167     -44.387 -36.333  44.984  1.00  0.86           N  
ATOM   2516  H   LYS A 167     -39.589 -32.146  43.288  1.00  0.86           H  
ATOM   2517  HA  LYS A 167     -40.583 -31.168  45.904  1.00  0.86           H  
ATOM   2518 1HB  LYS A 167     -39.901 -33.974  44.954  1.00  0.86           H  
ATOM   2519 2HB  LYS A 167     -40.360 -33.557  46.612  1.00  0.86           H  
ATOM   2520 1HG  LYS A 167     -42.503 -32.748  45.838  1.00  0.86           H  
ATOM   2521 2HG  LYS A 167     -42.094 -33.103  44.154  1.00  0.86           H  
ATOM   2522 1HD  LYS A 167     -41.825 -35.503  44.788  1.00  0.86           H  
ATOM   2523 2HD  LYS A 167     -42.389 -35.090  46.426  1.00  0.86           H  
ATOM   2524 1HE  LYS A 167     -44.515 -34.289  45.505  1.00  0.86           H  
ATOM   2525 2HE  LYS A 167     -43.943 -34.602  43.857  1.00  0.86           H  
ATOM   2526 1HZ  LYS A 167     -45.341 -36.367  44.653  1.00  0.86           H  
ATOM   2527 2HZ  LYS A 167     -43.806 -36.930  44.402  1.00  0.86           H  
ATOM   2528 3HZ  LYS A 167     -44.346 -36.647  45.940  1.00  0.86           H  
ATOM   2529  N   ASP A 168     -38.408 -31.402  47.159  1.00  0.99           N  
ATOM   2530  CA  ASP A 168     -37.068 -31.302  47.692  1.00  0.99           C  
ATOM   2531  C   ASP A 168     -36.544 -32.654  48.031  1.00  0.99           C  
ATOM   2532  O   ASP A 168     -36.729 -33.123  49.139  1.00  0.99           O  
ATOM   2533  CB  ASP A 168     -36.976 -30.413  48.926  1.00  0.99           C  
ATOM   2534  CG  ASP A 168     -35.497 -30.302  49.475  1.00  0.99           C  
ATOM   2535  OD1 ASP A 168     -34.625 -31.137  49.149  1.00  0.99           O  
ATOM   2536  OD2 ASP A 168     -35.230 -29.398  50.262  1.00  0.99           O  
ATOM   2537  H   ASP A 168     -39.242 -31.229  47.721  1.00  0.99           H  
ATOM   2538  HA  ASP A 168     -36.425 -30.868  46.925  1.00  0.99           H  
ATOM   2539 1HB  ASP A 168     -37.338 -29.411  48.681  1.00  0.99           H  
ATOM   2540 2HB  ASP A 168     -37.620 -30.810  49.708  1.00  0.99           H  
ATOM   2541  N   THR A 169     -35.770 -33.199  47.110  1.00  1.12           N  
ATOM   2542  CA  THR A 169     -35.226 -34.558  47.130  1.00  1.12           C  
ATOM   2543  C   THR A 169     -34.847 -35.122  48.504  1.00  1.12           C  
ATOM   2544  O   THR A 169     -34.951 -36.333  48.706  1.00  1.12           O  
ATOM   2545  CB  THR A 169     -33.984 -34.635  46.229  1.00  1.12           C  
ATOM   2546  OG1 THR A 169     -34.351 -34.317  44.880  1.00  1.12           O  
ATOM   2547  CG2 THR A 169     -33.378 -36.025  46.280  1.00  1.12           C  
ATOM   2548  H   THR A 169     -35.704 -32.656  46.253  1.00  1.12           H  
ATOM   2549  HA  THR A 169     -35.990 -35.213  46.710  1.00  1.12           H  
ATOM   2550  HB  THR A 169     -33.248 -33.909  46.575  1.00  1.12           H  
ATOM   2551  HG1 THR A 169     -34.845 -33.486  44.867  1.00  1.12           H  
ATOM   2552 1HG2 THR A 169     -32.497 -36.062  45.641  1.00  1.12           H  
ATOM   2553 2HG2 THR A 169     -33.092 -36.259  47.306  1.00  1.12           H  
ATOM   2554 3HG2 THR A 169     -34.109 -36.754  45.933  1.00  1.12           H  
ATOM   2555  N   LYS A 170     -34.303 -34.311  49.422  1.00  1.20           N  
ATOM   2556  CA  LYS A 170     -33.899 -34.868  50.732  1.00  1.20           C  
ATOM   2557  C   LYS A 170     -35.123 -35.388  51.524  1.00  1.20           C  
ATOM   2558  O   LYS A 170     -34.992 -36.170  52.471  1.00  1.20           O  
ATOM   2559  CB  LYS A 170     -33.153 -33.830  51.578  1.00  1.20           C  
ATOM   2560  CG  LYS A 170     -34.026 -32.698  52.060  1.00  1.20           C  
ATOM   2561  CD  LYS A 170     -33.284 -31.661  52.900  1.00  1.20           C  
ATOM   2562  CE  LYS A 170     -32.223 -30.883  52.086  1.00  1.20           C  
ATOM   2563  NZ  LYS A 170     -32.803 -30.141  50.914  1.00  1.20           N  
ATOM   2564  H   LYS A 170     -34.265 -33.291  49.239  1.00  1.20           H  
ATOM   2565  HA  LYS A 170     -33.236 -35.714  50.555  1.00  1.20           H  
ATOM   2566 1HB  LYS A 170     -32.710 -34.313  52.446  1.00  1.20           H  
ATOM   2567 2HB  LYS A 170     -32.349 -33.395  50.989  1.00  1.20           H  
ATOM   2568 1HG  LYS A 170     -34.485 -32.219  51.219  1.00  1.20           H  
ATOM   2569 2HG  LYS A 170     -34.814 -33.107  52.681  1.00  1.20           H  
ATOM   2570 1HD  LYS A 170     -34.009 -30.946  53.292  1.00  1.20           H  
ATOM   2571 2HD  LYS A 170     -32.797 -32.155  53.737  1.00  1.20           H  
ATOM   2572 1HE  LYS A 170     -31.760 -30.161  52.754  1.00  1.20           H  
ATOM   2573 2HE  LYS A 170     -31.459 -31.570  51.726  1.00  1.20           H  
ATOM   2574 1HZ  LYS A 170     -32.086 -29.642  50.432  1.00  1.20           H  
ATOM   2575 2HZ  LYS A 170     -33.241 -30.791  50.253  1.00  1.20           H  
ATOM   2576 3HZ  LYS A 170     -33.547 -29.488  51.159  1.00  1.20           H  
ATOM   2577  N   THR A 171     -36.290 -34.891  51.137  1.00  1.19           N  
ATOM   2578  CA  THR A 171     -37.610 -35.122  51.690  1.00  1.19           C  
ATOM   2579  C   THR A 171     -38.681 -35.187  50.574  1.00  1.19           C  
ATOM   2580  O   THR A 171     -38.380 -35.437  49.407  1.00  1.19           O  
ATOM   2581  CB  THR A 171     -37.931 -34.033  52.744  1.00  1.19           C  
ATOM   2582  OG1 THR A 171     -39.158 -34.366  53.419  1.00  1.19           O  
ATOM   2583  CG2 THR A 171     -37.992 -32.646  52.105  1.00  1.19           C  
ATOM   2584  H   THR A 171     -36.262 -34.270  50.343  1.00  1.19           H  
ATOM   2585  HA  THR A 171     -37.602 -36.087  52.196  1.00  1.19           H  
ATOM   2586  HB  THR A 171     -37.135 -34.024  53.487  1.00  1.19           H  
ATOM   2587  HG1 THR A 171     -39.023 -35.168  53.943  1.00  1.19           H  
ATOM   2588 1HG2 THR A 171     -38.196 -31.898  52.870  1.00  1.19           H  
ATOM   2589 2HG2 THR A 171     -37.033 -32.428  51.637  1.00  1.19           H  
ATOM   2590 3HG2 THR A 171     -38.745 -32.603  51.358  1.00  1.19           H  
ATOM   2591  N   LYS A 172     -39.948 -35.068  50.962  1.00  1.09           N  
ATOM   2592  CA  LYS A 172     -41.064 -35.154  50.017  1.00  1.09           C  
ATOM   2593  C   LYS A 172     -41.785 -33.818  49.812  1.00  1.09           C  
ATOM   2594  O   LYS A 172     -42.818 -33.755  49.147  1.00  1.09           O  
ATOM   2595  CB  LYS A 172     -42.066 -36.207  50.483  1.00  1.09           C  
ATOM   2596  CG  LYS A 172     -41.517 -37.629  50.525  1.00  1.09           C  
ATOM   2597  CD  LYS A 172     -42.592 -38.619  50.956  1.00  1.09           C  
ATOM   2598  CE  LYS A 172     -42.058 -40.044  50.994  1.00  1.09           C  
ATOM   2599  NZ  LYS A 172     -43.097 -41.012  51.444  1.00  1.09           N  
ATOM   2600  H   LYS A 172     -40.108 -34.878  51.940  1.00  1.09           H  
ATOM   2601  HA  LYS A 172     -40.670 -35.460  49.048  1.00  1.09           H  
ATOM   2602 1HB  LYS A 172     -42.417 -35.952  51.484  1.00  1.09           H  
ATOM   2603 2HB  LYS A 172     -42.932 -36.200  49.822  1.00  1.09           H  
ATOM   2604 1HG  LYS A 172     -41.149 -37.906  49.535  1.00  1.09           H  
ATOM   2605 2HG  LYS A 172     -40.685 -37.679  51.226  1.00  1.09           H  
ATOM   2606 1HD  LYS A 172     -42.957 -38.350  51.948  1.00  1.09           H  
ATOM   2607 2HD  LYS A 172     -43.427 -38.575  50.257  1.00  1.09           H  
ATOM   2608 1HE  LYS A 172     -41.720 -40.325  49.998  1.00  1.09           H  
ATOM   2609 2HE  LYS A 172     -41.212 -40.089  51.680  1.00  1.09           H  
ATOM   2610 1HZ  LYS A 172     -42.707 -41.943  51.457  1.00  1.09           H  
ATOM   2611 2HZ  LYS A 172     -43.409 -40.764  52.373  1.00  1.09           H  
ATOM   2612 3HZ  LYS A 172     -43.881 -40.984  50.808  1.00  1.09           H  
ATOM   2613  N   ALA A 173     -41.281 -32.768  50.442  1.00  0.96           N  
ATOM   2614  CA  ALA A 173     -41.909 -31.451  50.391  1.00  0.96           C  
ATOM   2615  C   ALA A 173     -41.990 -30.906  48.972  1.00  0.96           C  
ATOM   2616  O   ALA A 173     -41.037 -30.991  48.199  1.00  0.96           O  
ATOM   2617  CB  ALA A 173     -41.142 -30.474  51.265  1.00  0.96           C  
ATOM   2618  H   ALA A 173     -40.435 -32.892  50.971  1.00  0.96           H  
ATOM   2619  HA  ALA A 173     -42.926 -31.549  50.772  1.00  0.96           H  
ATOM   2620 1HB  ALA A 173     -41.639 -29.503  51.243  1.00  0.96           H  
ATOM   2621 2HB  ALA A 173     -41.113 -30.848  52.289  1.00  0.96           H  
ATOM   2622 3HB  ALA A 173     -40.125 -30.370  50.889  1.00  0.96           H  
ATOM   2623  N   ILE A 174     -43.112 -30.267  48.669  1.00  0.83           N  
ATOM   2624  CA  ILE A 174     -43.381 -29.652  47.370  1.00  0.83           C  
ATOM   2625  C   ILE A 174     -43.042 -28.155  47.371  1.00  0.83           C  
ATOM   2626  O   ILE A 174     -43.510 -27.409  48.239  1.00  0.83           O  
ATOM   2627  CB  ILE A 174     -44.854 -29.926  46.990  1.00  0.83           C  
ATOM   2628  CG1 ILE A 174     -45.063 -31.426  46.816  1.00  0.83           C  
ATOM   2629  CG2 ILE A 174     -45.254 -29.240  45.776  1.00  0.83           C  
ATOM   2630  CD1 ILE A 174     -46.502 -31.826  46.662  1.00  0.83           C  
ATOM   2631  H   ILE A 174     -43.840 -30.230  49.368  1.00  0.83           H  
ATOM   2632  HA  ILE A 174     -42.753 -30.133  46.621  1.00  0.83           H  
ATOM   2633  HB  ILE A 174     -45.497 -29.594  47.805  1.00  0.83           H  
ATOM   2634 1HG1 ILE A 174     -44.535 -31.740  45.925  1.00  0.83           H  
ATOM   2635 2HG1 ILE A 174     -44.641 -31.951  47.677  1.00  0.83           H  
ATOM   2636 1HG2 ILE A 174     -46.291 -29.463  45.553  1.00  0.83           H  
ATOM   2637 2HG2 ILE A 174     -45.138 -28.199  45.900  1.00  0.83           H  
ATOM   2638 3HG2 ILE A 174     -44.649 -29.585  45.014  1.00  0.83           H  
ATOM   2639 1HD1 ILE A 174     -46.567 -32.906  46.531  1.00  0.83           H  
ATOM   2640 2HD1 ILE A 174     -47.059 -31.535  47.553  1.00  0.83           H  
ATOM   2641 3HD1 ILE A 174     -46.924 -31.329  45.792  1.00  0.83           H  
ATOM   2642  N   TYR A 175     -42.272 -27.699  46.364  1.00  0.74           N  
ATOM   2643  CA  TYR A 175     -41.822 -26.293  46.297  1.00  0.74           C  
ATOM   2644  C   TYR A 175     -43.049 -25.389  46.356  1.00  0.74           C  
ATOM   2645  O   TYR A 175     -43.019 -24.293  46.905  1.00  0.74           O  
ATOM   2646  CB  TYR A 175     -41.079 -25.974  45.001  1.00  0.74           C  
ATOM   2647  CG  TYR A 175     -39.860 -26.796  44.687  1.00  0.74           C  
ATOM   2648  CD1 TYR A 175     -39.553 -26.955  43.370  1.00  0.74           C  
ATOM   2649  CD2 TYR A 175     -39.069 -27.391  45.661  1.00  0.74           C  
ATOM   2650  CE1 TYR A 175     -38.490 -27.671  42.981  1.00  0.74           C  
ATOM   2651  CE2 TYR A 175     -37.964 -28.140  45.262  1.00  0.74           C  
ATOM   2652  CZ  TYR A 175     -37.688 -28.275  43.905  1.00  0.74           C  
ATOM   2653  OH  TYR A 175     -36.607 -28.990  43.437  1.00  0.74           O  
ATOM   2654  H   TYR A 175     -41.948 -28.364  45.655  1.00  0.74           H  
ATOM   2655  HA  TYR A 175     -41.187 -26.076  47.156  1.00  0.74           H  
ATOM   2656 1HB  TYR A 175     -41.740 -26.017  44.185  1.00  0.74           H  
ATOM   2657 2HB  TYR A 175     -40.752 -24.935  45.050  1.00  0.74           H  
ATOM   2658  HD1 TYR A 175     -40.180 -26.497  42.625  1.00  0.74           H  
ATOM   2659  HD2 TYR A 175     -39.306 -27.275  46.717  1.00  0.74           H  
ATOM   2660  HE1 TYR A 175     -38.275 -27.770  41.917  1.00  0.74           H  
ATOM   2661  HE2 TYR A 175     -37.324 -28.616  46.004  1.00  0.74           H  
ATOM   2662  HH  TYR A 175     -36.905 -29.454  42.604  1.00  0.74           H  
ATOM   2663  N   SER A 176     -44.102 -25.836  45.690  1.00  0.69           N  
ATOM   2664  CA  SER A 176     -45.453 -25.270  45.620  1.00  0.69           C  
ATOM   2665  C   SER A 176     -45.633 -23.977  44.829  1.00  0.69           C  
ATOM   2666  O   SER A 176     -46.640 -23.828  44.128  1.00  0.69           O  
ATOM   2667  CB  SER A 176     -45.958 -25.040  47.043  1.00  0.69           C  
ATOM   2668  OG  SER A 176     -45.987 -26.249  47.788  1.00  0.69           O  
ATOM   2669  H   SER A 176     -43.961 -26.720  45.220  1.00  0.69           H  
ATOM   2670  HA  SER A 176     -46.088 -26.023  45.165  1.00  0.69           H  
ATOM   2671 1HB  SER A 176     -45.352 -24.302  47.555  1.00  0.69           H  
ATOM   2672 2HB  SER A 176     -46.965 -24.633  46.986  1.00  0.69           H  
ATOM   2673  HG  SER A 176     -45.045 -26.542  47.923  1.00  0.69           H  
ATOM   2674  N   ASP A 177     -44.643 -23.083  44.863  1.00  0.68           N  
ATOM   2675  CA  ASP A 177     -44.697 -21.849  44.065  1.00  0.68           C  
ATOM   2676  C   ASP A 177     -44.740 -22.195  42.577  1.00  0.68           C  
ATOM   2677  O   ASP A 177     -44.089 -23.152  42.156  1.00  0.68           O  
ATOM   2678  CB  ASP A 177     -43.497 -20.931  44.325  1.00  0.68           C  
ATOM   2679  CG  ASP A 177     -43.501 -20.182  45.722  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177     -44.493 -20.239  46.408  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177     -42.499 -19.522  46.049  1.00  0.68           O  
ATOM   2682  H   ASP A 177     -43.867 -23.270  45.497  1.00  0.68           H  
ATOM   2683  HA  ASP A 177     -45.609 -21.308  44.318  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177     -42.578 -21.522  44.247  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177     -43.478 -20.193  43.531  1.00  0.68           H  
ATOM   2686  N   GLY A 178     -45.464 -21.410  41.783  1.00  0.68           N  
ATOM   2687  CA  GLY A 178     -45.535 -21.640  40.336  1.00  0.68           C  
ATOM   2688  C   GLY A 178     -44.369 -21.076  39.536  1.00  0.68           C  
ATOM   2689  O   GLY A 178     -43.789 -20.047  39.910  1.00  0.68           O  
ATOM   2690  H   GLY A 178     -45.997 -20.650  42.185  1.00  0.68           H  
ATOM   2691 1HA  GLY A 178     -45.645 -22.697  40.136  1.00  0.68           H  
ATOM   2692 2HA  GLY A 178     -46.428 -21.166  39.982  1.00  0.68           H  
ATOM   2693  N   CYS A 179     -44.083 -21.665  38.360  1.00  0.70           N  
ATOM   2694  CA  CYS A 179     -42.982 -21.176  37.541  1.00  0.70           C  
ATOM   2695  C   CYS A 179     -43.314 -19.848  36.918  1.00  0.70           C  
ATOM   2696  O   CYS A 179     -42.431 -19.066  36.598  1.00  0.70           O  
ATOM   2697  CB  CYS A 179     -42.613 -22.205  36.474  1.00  0.70           C  
ATOM   2698  SG  CYS A 179     -41.967 -23.771  37.199  1.00  0.70           S  
ATOM   2699  H   CYS A 179     -44.604 -22.478  38.019  1.00  0.70           H  
ATOM   2700  HA  CYS A 179     -42.125 -21.008  38.181  1.00  0.70           H  
ATOM   2701 1HB  CYS A 179     -43.486 -22.436  35.865  1.00  0.70           H  
ATOM   2702 2HB  CYS A 179     -41.849 -21.793  35.813  1.00  0.70           H  
ATOM   2703  N   SER A 180     -44.588 -19.540  36.823  1.00  0.72           N  
ATOM   2704  CA  SER A 180     -45.009 -18.251  36.327  1.00  0.72           C  
ATOM   2705  C   SER A 180     -44.490 -17.158  37.245  1.00  0.72           C  
ATOM   2706  O   SER A 180     -44.058 -16.095  36.804  1.00  0.72           O  
ATOM   2707  CB  SER A 180     -46.518 -18.180  36.293  1.00  0.72           C  
ATOM   2708  OG  SER A 180     -47.056 -19.034  35.323  1.00  0.72           O  
ATOM   2709  H   SER A 180     -45.288 -20.217  37.107  1.00  0.72           H  
ATOM   2710  HA  SER A 180     -44.602 -18.102  35.326  1.00  0.72           H  
ATOM   2711 1HB  SER A 180     -46.897 -18.479  37.273  1.00  0.72           H  
ATOM   2712 2HB  SER A 180     -46.838 -17.189  36.148  1.00  0.72           H  
ATOM   2713  HG  SER A 180     -48.008 -18.922  35.378  1.00  0.72           H  
ATOM   2714  N   TYR A 181     -44.497 -17.420  38.545  1.00  0.75           N  
ATOM   2715  CA  TYR A 181     -44.103 -16.404  39.485  1.00  0.75           C  
ATOM   2716  C   TYR A 181     -42.596 -16.300  39.567  1.00  0.75           C  
ATOM   2717  O   TYR A 181     -42.051 -15.195  39.656  1.00  0.75           O  
ATOM   2718  CB  TYR A 181     -44.739 -16.701  40.836  1.00  0.75           C  
ATOM   2719  CG  TYR A 181     -46.238 -16.504  40.798  1.00  0.75           C  
ATOM   2720  CD1 TYR A 181     -47.102 -17.596  40.753  1.00  0.75           C  
ATOM   2721  CD2 TYR A 181     -46.751 -15.218  40.801  1.00  0.75           C  
ATOM   2722  CE1 TYR A 181     -48.471 -17.384  40.716  1.00  0.75           C  
ATOM   2723  CE2 TYR A 181     -48.113 -15.012  40.763  1.00  0.75           C  
ATOM   2724  CZ  TYR A 181     -48.972 -16.086  40.722  1.00  0.75           C  
ATOM   2725  OH  TYR A 181     -50.332 -15.868  40.691  1.00  0.75           O  
ATOM   2726  H   TYR A 181     -44.754 -18.339  38.893  1.00  0.75           H  
ATOM   2727  HA  TYR A 181     -44.480 -15.445  39.133  1.00  0.75           H  
ATOM   2728 1HB  TYR A 181     -44.529 -17.736  41.125  1.00  0.75           H  
ATOM   2729 2HB  TYR A 181     -44.318 -16.047  41.599  1.00  0.75           H  
ATOM   2730  HD1 TYR A 181     -46.707 -18.615  40.746  1.00  0.75           H  
ATOM   2731  HD2 TYR A 181     -46.073 -14.364  40.833  1.00  0.75           H  
ATOM   2732  HE1 TYR A 181     -49.150 -18.231  40.683  1.00  0.75           H  
ATOM   2733  HE2 TYR A 181     -48.510 -13.997  40.766  1.00  0.75           H  
ATOM   2734  HH  TYR A 181     -50.795 -16.712  40.690  1.00  0.75           H  
ATOM   2735  N   LYS A 182     -41.900 -17.431  39.452  1.00  0.77           N  
ATOM   2736  CA  LYS A 182     -40.446 -17.372  39.559  1.00  0.77           C  
ATOM   2737  C   LYS A 182     -39.811 -16.869  38.262  1.00  0.77           C  
ATOM   2738  O   LYS A 182     -38.811 -16.152  38.292  1.00  0.77           O  
ATOM   2739  CB  LYS A 182     -39.891 -18.730  39.923  1.00  0.77           C  
ATOM   2740  CG  LYS A 182     -40.370 -19.237  41.260  1.00  0.77           C  
ATOM   2741  CD  LYS A 182     -39.971 -18.375  42.434  1.00  0.77           C  
ATOM   2742  CE  LYS A 182     -40.629 -18.953  43.648  1.00  0.77           C  
ATOM   2743  NZ  LYS A 182     -40.359 -18.243  44.898  1.00  0.77           N  
ATOM   2744  H   LYS A 182     -42.395 -18.324  39.369  1.00  0.77           H  
ATOM   2745  HA  LYS A 182     -40.188 -16.673  40.353  1.00  0.77           H  
ATOM   2746 1HB  LYS A 182     -40.185 -19.459  39.162  1.00  0.77           H  
ATOM   2747 2HB  LYS A 182     -38.805 -18.694  39.947  1.00  0.77           H  
ATOM   2748 1HG  LYS A 182     -41.455 -19.363  41.241  1.00  0.77           H  
ATOM   2749 2HG  LYS A 182     -39.915 -20.202  41.444  1.00  0.77           H  
ATOM   2750 1HD  LYS A 182     -38.888 -18.391  42.563  1.00  0.77           H  
ATOM   2751 2HD  LYS A 182     -40.303 -17.348  42.286  1.00  0.77           H  
ATOM   2752 1HE  LYS A 182     -41.682 -18.910  43.462  1.00  0.77           H  
ATOM   2753 2HE  LYS A 182     -40.331 -19.995  43.755  1.00  0.77           H  
ATOM   2754 1HZ  LYS A 182     -40.919 -18.725  45.615  1.00  0.77           H  
ATOM   2755 2HZ  LYS A 182     -39.381 -18.276  45.124  1.00  0.77           H  
ATOM   2756 3HZ  LYS A 182     -40.664 -17.291  44.827  1.00  0.77           H  
ATOM   2757  N   VAL A 183     -40.405 -17.208  37.119  1.00  0.80           N  
ATOM   2758  CA  VAL A 183     -39.900 -16.737  35.838  1.00  0.80           C  
ATOM   2759  C   VAL A 183     -40.138 -15.242  35.694  1.00  0.80           C  
ATOM   2760  O   VAL A 183     -39.236 -14.507  35.280  1.00  0.80           O  
ATOM   2761  CB  VAL A 183     -40.532 -17.508  34.672  1.00  0.80           C  
ATOM   2762  CG1 VAL A 183     -40.149 -16.865  33.348  1.00  0.80           C  
ATOM   2763  CG2 VAL A 183     -40.019 -18.983  34.699  1.00  0.80           C  
ATOM   2764  H   VAL A 183     -41.216 -17.818  37.119  1.00  0.80           H  
ATOM   2765  HA  VAL A 183     -38.827 -16.918  35.806  1.00  0.80           H  
ATOM   2766  HB  VAL A 183     -41.619 -17.480  34.769  1.00  0.80           H  
ATOM   2767 1HG1 VAL A 183     -40.606 -17.421  32.529  1.00  0.80           H  
ATOM   2768 2HG1 VAL A 183     -40.505 -15.833  33.330  1.00  0.80           H  
ATOM   2769 3HG1 VAL A 183     -39.064 -16.880  33.240  1.00  0.80           H  
ATOM   2770 1HG2 VAL A 183     -40.470 -19.539  33.879  1.00  0.80           H  
ATOM   2771 2HG2 VAL A 183     -38.940 -18.989  34.590  1.00  0.80           H  
ATOM   2772 3HG2 VAL A 183     -40.277 -19.460  35.639  1.00  0.80           H  
ATOM   2773  N   ILE A 184     -41.334 -14.765  36.059  1.00  0.84           N  
ATOM   2774  CA  ILE A 184     -41.565 -13.337  35.969  1.00  0.84           C  
ATOM   2775  C   ILE A 184     -40.744 -12.584  37.003  1.00  0.84           C  
ATOM   2776  O   ILE A 184     -40.194 -11.532  36.683  1.00  0.84           O  
ATOM   2777  CB  ILE A 184     -43.039 -12.960  36.098  1.00  0.84           C  
ATOM   2778  CG1 ILE A 184     -43.829 -13.564  34.921  1.00  0.84           C  
ATOM   2779  CG2 ILE A 184     -43.173 -11.443  36.136  1.00  0.84           C  
ATOM   2780  CD1 ILE A 184     -43.342 -13.155  33.577  1.00  0.84           C  
ATOM   2781  H   ILE A 184     -42.088 -15.373  36.385  1.00  0.84           H  
ATOM   2782  HA  ILE A 184     -41.243 -13.006  34.986  1.00  0.84           H  
ATOM   2783  HB  ILE A 184     -43.446 -13.391  37.018  1.00  0.84           H  
ATOM   2784 1HG1 ILE A 184     -43.784 -14.641  34.963  1.00  0.84           H  
ATOM   2785 2HG1 ILE A 184     -44.861 -13.247  35.010  1.00  0.84           H  
ATOM   2786 1HG2 ILE A 184     -44.222 -11.170  36.232  1.00  0.84           H  
ATOM   2787 2HG2 ILE A 184     -42.615 -11.048  36.990  1.00  0.84           H  
ATOM   2788 3HG2 ILE A 184     -42.769 -11.026  35.225  1.00  0.84           H  
ATOM   2789 1HD1 ILE A 184     -43.973 -13.615  32.823  1.00  0.84           H  
ATOM   2790 2HD1 ILE A 184     -43.398 -12.093  33.498  1.00  0.84           H  
ATOM   2791 3HD1 ILE A 184     -42.312 -13.478  33.444  1.00  0.84           H  
ATOM   2792  N   SER A 185     -40.637 -13.103  38.237  1.00  0.88           N  
ATOM   2793  CA  SER A 185     -39.830 -12.419  39.239  1.00  0.88           C  
ATOM   2794  C   SER A 185     -38.388 -12.339  38.756  1.00  0.88           C  
ATOM   2795  O   SER A 185     -37.740 -11.302  38.892  1.00  0.88           O  
ATOM   2796  CB  SER A 185     -39.881 -13.157  40.562  1.00  0.88           C  
ATOM   2797  OG  SER A 185     -41.172 -13.141  41.100  1.00  0.88           O  
ATOM   2798  H   SER A 185     -41.117 -13.961  38.503  1.00  0.88           H  
ATOM   2799  HA  SER A 185     -40.215 -11.406  39.372  1.00  0.88           H  
ATOM   2800 1HB  SER A 185     -39.559 -14.189  40.414  1.00  0.88           H  
ATOM   2801 2HB  SER A 185     -39.186 -12.694  41.259  1.00  0.88           H  
ATOM   2802  HG  SER A 185     -41.697 -13.735  40.520  1.00  0.88           H  
ATOM   2803  N   PHE A 186     -37.884 -13.423  38.154  1.00  0.94           N  
ATOM   2804  CA  PHE A 186     -36.538 -13.425  37.610  1.00  0.94           C  
ATOM   2805  C   PHE A 186     -36.432 -12.296  36.597  1.00  0.94           C  
ATOM   2806  O   PHE A 186     -35.532 -11.465  36.679  1.00  0.94           O  
ATOM   2807  CB  PHE A 186     -36.229 -14.757  36.932  1.00  0.94           C  
ATOM   2808  CG  PHE A 186     -34.870 -14.857  36.329  1.00  0.94           C  
ATOM   2809  CD1 PHE A 186     -33.789 -15.245  37.099  1.00  0.94           C  
ATOM   2810  CD2 PHE A 186     -34.662 -14.549  34.998  1.00  0.94           C  
ATOM   2811  CE1 PHE A 186     -32.526 -15.331  36.550  1.00  0.94           C  
ATOM   2812  CE2 PHE A 186     -33.401 -14.628  34.446  1.00  0.94           C  
ATOM   2813  CZ  PHE A 186     -32.331 -15.021  35.225  1.00  0.94           C  
ATOM   2814  H   PHE A 186     -38.432 -14.279  38.083  1.00  0.94           H  
ATOM   2815  HA  PHE A 186     -35.825 -13.249  38.414  1.00  0.94           H  
ATOM   2816 1HB  PHE A 186     -36.335 -15.556  37.662  1.00  0.94           H  
ATOM   2817 2HB  PHE A 186     -36.955 -14.943  36.151  1.00  0.94           H  
ATOM   2818  HD1 PHE A 186     -33.947 -15.485  38.151  1.00  0.94           H  
ATOM   2819  HD2 PHE A 186     -35.510 -14.237  34.386  1.00  0.94           H  
ATOM   2820  HE1 PHE A 186     -31.683 -15.638  37.168  1.00  0.94           H  
ATOM   2821  HE2 PHE A 186     -33.248 -14.380  33.397  1.00  0.94           H  
ATOM   2822  HZ  PHE A 186     -31.335 -15.083  34.791  1.00  0.94           H  
ATOM   2823  N   PHE A 187     -37.377 -12.232  35.659  1.00  1.00           N  
ATOM   2824  CA  PHE A 187     -37.342 -11.185  34.655  1.00  1.00           C  
ATOM   2825  C   PHE A 187     -37.289  -9.818  35.326  1.00  1.00           C  
ATOM   2826  O   PHE A 187     -36.372  -9.047  35.039  1.00  1.00           O  
ATOM   2827  CB  PHE A 187     -38.549 -11.337  33.705  1.00  1.00           C  
ATOM   2828  CG  PHE A 187     -38.769 -10.268  32.630  1.00  1.00           C  
ATOM   2829  CD1 PHE A 187     -37.970 -10.198  31.492  1.00  1.00           C  
ATOM   2830  CD2 PHE A 187     -39.833  -9.382  32.732  1.00  1.00           C  
ATOM   2831  CE1 PHE A 187     -38.217  -9.250  30.501  1.00  1.00           C  
ATOM   2832  CE2 PHE A 187     -40.083  -8.444  31.736  1.00  1.00           C  
ATOM   2833  CZ  PHE A 187     -39.274  -8.374  30.628  1.00  1.00           C  
ATOM   2834  H   PHE A 187     -38.116 -12.935  35.627  1.00  1.00           H  
ATOM   2835  HA  PHE A 187     -36.434 -11.308  34.065  1.00  1.00           H  
ATOM   2836 1HB  PHE A 187     -38.478 -12.304  33.207  1.00  1.00           H  
ATOM   2837 2HB  PHE A 187     -39.451 -11.374  34.305  1.00  1.00           H  
ATOM   2838  HD1 PHE A 187     -37.140 -10.896  31.383  1.00  1.00           H  
ATOM   2839  HD2 PHE A 187     -40.478  -9.436  33.609  1.00  1.00           H  
ATOM   2840  HE1 PHE A 187     -37.580  -9.203  29.619  1.00  1.00           H  
ATOM   2841  HE2 PHE A 187     -40.917  -7.759  31.827  1.00  1.00           H  
ATOM   2842  HZ  PHE A 187     -39.472  -7.633  29.850  1.00  1.00           H  
ATOM   2843  N   GLU A 188     -38.197  -9.534  36.266  1.00  1.08           N  
ATOM   2844  CA  GLU A 188     -38.210  -8.213  36.890  1.00  1.08           C  
ATOM   2845  C   GLU A 188     -36.902  -7.894  37.609  1.00  1.08           C  
ATOM   2846  O   GLU A 188     -36.416  -6.761  37.542  1.00  1.08           O  
ATOM   2847  CB  GLU A 188     -39.373  -8.084  37.888  1.00  1.08           C  
ATOM   2848  CG  GLU A 188     -40.756  -7.992  37.251  1.00  1.08           C  
ATOM   2849  CD  GLU A 188     -41.917  -7.866  38.275  1.00  1.08           C  
ATOM   2850  OE1 GLU A 188     -41.678  -8.038  39.443  1.00  1.08           O  
ATOM   2851  OE2 GLU A 188     -43.034  -7.550  37.864  1.00  1.08           O  
ATOM   2852  H   GLU A 188     -38.901 -10.230  36.508  1.00  1.08           H  
ATOM   2853  HA  GLU A 188     -38.350  -7.475  36.105  1.00  1.08           H  
ATOM   2854 1HB  GLU A 188     -39.370  -8.952  38.550  1.00  1.08           H  
ATOM   2855 2HB  GLU A 188     -39.224  -7.199  38.506  1.00  1.08           H  
ATOM   2856 1HG  GLU A 188     -40.763  -7.126  36.597  1.00  1.08           H  
ATOM   2857 2HG  GLU A 188     -40.911  -8.883  36.639  1.00  1.08           H  
ATOM   2858  N   LYS A 189     -36.305  -8.884  38.269  1.00  1.17           N  
ATOM   2859  CA  LYS A 189     -35.036  -8.677  38.951  1.00  1.17           C  
ATOM   2860  C   LYS A 189     -33.904  -8.424  37.965  1.00  1.17           C  
ATOM   2861  O   LYS A 189     -32.974  -7.665  38.255  1.00  1.17           O  
ATOM   2862  CB  LYS A 189     -34.674  -9.881  39.824  1.00  1.17           C  
ATOM   2863  CG  LYS A 189     -35.527 -10.057  41.074  1.00  1.17           C  
ATOM   2864  CD  LYS A 189     -35.102 -11.295  41.851  1.00  1.17           C  
ATOM   2865  CE  LYS A 189     -35.950 -11.486  43.098  1.00  1.17           C  
ATOM   2866  NZ  LYS A 189     -35.548 -12.702  43.863  1.00  1.17           N  
ATOM   2867  H   LYS A 189     -36.752  -9.801  38.310  1.00  1.17           H  
ATOM   2868  HA  LYS A 189     -35.128  -7.799  39.588  1.00  1.17           H  
ATOM   2869 1HB  LYS A 189     -34.787 -10.790  39.226  1.00  1.17           H  
ATOM   2870 2HB  LYS A 189     -33.628  -9.817  40.120  1.00  1.17           H  
ATOM   2871 1HG  LYS A 189     -35.418  -9.180  41.712  1.00  1.17           H  
ATOM   2872 2HG  LYS A 189     -36.573 -10.148  40.793  1.00  1.17           H  
ATOM   2873 1HD  LYS A 189     -35.212 -12.171  41.208  1.00  1.17           H  
ATOM   2874 2HD  LYS A 189     -34.055 -11.205  42.138  1.00  1.17           H  
ATOM   2875 1HE  LYS A 189     -35.844 -10.613  43.739  1.00  1.17           H  
ATOM   2876 2HE  LYS A 189     -36.997 -11.583  42.803  1.00  1.17           H  
ATOM   2877 1HZ  LYS A 189     -36.134 -12.795  44.681  1.00  1.17           H  
ATOM   2878 2HZ  LYS A 189     -35.654 -13.519  43.279  1.00  1.17           H  
ATOM   2879 3HZ  LYS A 189     -34.583 -12.616  44.148  1.00  1.17           H  
ATOM   2880  N   TYR A 190     -33.973  -9.079  36.805  1.00  1.28           N  
ATOM   2881  CA  TYR A 190     -32.916  -8.997  35.822  1.00  1.28           C  
ATOM   2882  C   TYR A 190     -33.181  -8.162  34.558  1.00  1.28           C  
ATOM   2883  O   TYR A 190     -32.294  -8.095  33.707  1.00  1.28           O  
ATOM   2884  CB  TYR A 190     -32.470 -10.423  35.483  1.00  1.28           C  
ATOM   2885  CG  TYR A 190     -31.800 -11.080  36.688  1.00  1.28           C  
ATOM   2886  CD1 TYR A 190     -32.473 -11.995  37.469  1.00  1.28           C  
ATOM   2887  CD2 TYR A 190     -30.505 -10.730  37.017  1.00  1.28           C  
ATOM   2888  CE1 TYR A 190     -31.871 -12.559  38.564  1.00  1.28           C  
ATOM   2889  CE2 TYR A 190     -29.894 -11.296  38.115  1.00  1.28           C  
ATOM   2890  CZ  TYR A 190     -30.576 -12.209  38.888  1.00  1.28           C  
ATOM   2891  OH  TYR A 190     -29.970 -12.774  39.987  1.00  1.28           O  
ATOM   2892  H   TYR A 190     -34.765  -9.698  36.622  1.00  1.28           H  
ATOM   2893  HA  TYR A 190     -32.067  -8.526  36.313  1.00  1.28           H  
ATOM   2894 1HB  TYR A 190     -33.338 -11.025  35.194  1.00  1.28           H  
ATOM   2895 2HB  TYR A 190     -31.770 -10.413  34.650  1.00  1.28           H  
ATOM   2896  HD1 TYR A 190     -33.473 -12.275  37.225  1.00  1.28           H  
ATOM   2897  HD2 TYR A 190     -29.968 -10.006  36.413  1.00  1.28           H  
ATOM   2898  HE1 TYR A 190     -32.415 -13.281  39.172  1.00  1.28           H  
ATOM   2899  HE2 TYR A 190     -28.873 -11.017  38.372  1.00  1.28           H  
ATOM   2900  HH  TYR A 190     -29.074 -12.434  40.067  1.00  1.28           H  
ATOM   2901  N   ILE A 191     -34.294  -7.411  34.460  1.00  1.38           N  
ATOM   2902  CA  ILE A 191     -34.483  -6.595  33.241  1.00  1.38           C  
ATOM   2903  C   ILE A 191     -33.310  -5.659  33.043  1.00  1.38           C  
ATOM   2904  O   ILE A 191     -32.800  -5.532  31.933  1.00  1.38           O  
ATOM   2905  CB  ILE A 191     -35.755  -5.695  33.242  1.00  1.38           C  
ATOM   2906  CG1 ILE A 191     -37.045  -6.504  33.142  1.00  1.38           C  
ATOM   2907  CG2 ILE A 191     -35.676  -4.680  32.079  1.00  1.38           C  
ATOM   2908  CD1 ILE A 191     -38.288  -5.699  33.414  1.00  1.38           C  
ATOM   2909  H   ILE A 191     -35.032  -7.505  35.158  1.00  1.38           H  
ATOM   2910  HA  ILE A 191     -34.539  -7.265  32.383  1.00  1.38           H  
ATOM   2911  HB  ILE A 191     -35.797  -5.149  34.184  1.00  1.38           H  
ATOM   2912 1HG1 ILE A 191     -37.116  -6.937  32.152  1.00  1.38           H  
ATOM   2913 2HG1 ILE A 191     -37.021  -7.269  33.842  1.00  1.38           H  
ATOM   2914 1HG2 ILE A 191     -36.550  -4.032  32.099  1.00  1.38           H  
ATOM   2915 2HG2 ILE A 191     -34.777  -4.077  32.183  1.00  1.38           H  
ATOM   2916 3HG2 ILE A 191     -35.644  -5.215  31.128  1.00  1.38           H  
ATOM   2917 1HD1 ILE A 191     -39.159  -6.334  33.342  1.00  1.38           H  
ATOM   2918 2HD1 ILE A 191     -38.229  -5.282  34.419  1.00  1.38           H  
ATOM   2919 3HD1 ILE A 191     -38.361  -4.898  32.685  1.00  1.38           H  
ATOM   2920  N   VAL A 192     -32.860  -5.012  34.110  1.00  1.46           N  
ATOM   2921  CA  VAL A 192     -31.743  -4.101  33.967  1.00  1.46           C  
ATOM   2922  C   VAL A 192     -30.494  -4.826  33.506  1.00  1.46           C  
ATOM   2923  O   VAL A 192     -29.771  -4.328  32.652  1.00  1.46           O  
ATOM   2924  CB  VAL A 192     -31.457  -3.366  35.272  1.00  1.46           C  
ATOM   2925  CG1 VAL A 192     -30.161  -2.580  35.133  1.00  1.46           C  
ATOM   2926  CG2 VAL A 192     -32.627  -2.452  35.581  1.00  1.46           C  
ATOM   2927  H   VAL A 192     -33.303  -5.156  35.008  1.00  1.46           H  
ATOM   2928  HA  VAL A 192     -32.005  -3.360  33.217  1.00  1.46           H  
ATOM   2929  HB  VAL A 192     -31.325  -4.088  36.080  1.00  1.46           H  
ATOM   2930 1HG1 VAL A 192     -29.951  -2.056  36.065  1.00  1.46           H  
ATOM   2931 2HG1 VAL A 192     -29.340  -3.263  34.909  1.00  1.46           H  
ATOM   2932 3HG1 VAL A 192     -30.260  -1.856  34.324  1.00  1.46           H  
ATOM   2933 1HG2 VAL A 192     -32.437  -1.919  36.514  1.00  1.46           H  
ATOM   2934 2HG2 VAL A 192     -32.748  -1.733  34.770  1.00  1.46           H  
ATOM   2935 3HG2 VAL A 192     -33.535  -3.048  35.680  1.00  1.46           H  
ATOM   2936  N   ALA A 193     -30.206  -5.994  34.079  1.00  1.53           N  
ATOM   2937  CA  ALA A 193     -29.009  -6.726  33.678  1.00  1.53           C  
ATOM   2938  C   ALA A 193     -29.067  -7.068  32.196  1.00  1.53           C  
ATOM   2939  O   ALA A 193     -28.052  -7.002  31.496  1.00  1.53           O  
ATOM   2940  CB  ALA A 193     -28.859  -7.987  34.497  1.00  1.53           C  
ATOM   2941  H   ALA A 193     -30.831  -6.385  34.769  1.00  1.53           H  
ATOM   2942  HA  ALA A 193     -28.145  -6.084  33.847  1.00  1.53           H  
ATOM   2943 1HB  ALA A 193     -27.954  -8.511  34.199  1.00  1.53           H  
ATOM   2944 2HB  ALA A 193     -28.802  -7.730  35.554  1.00  1.53           H  
ATOM   2945 3HB  ALA A 193     -29.726  -8.628  34.325  1.00  1.53           H  
ATOM   2946  N   VAL A 194     -30.266  -7.399  31.713  1.00  1.56           N  
ATOM   2947  CA  VAL A 194     -30.468  -7.705  30.309  1.00  1.56           C  
ATOM   2948  C   VAL A 194     -30.212  -6.473  29.461  1.00  1.56           C  
ATOM   2949  O   VAL A 194     -29.552  -6.559  28.422  1.00  1.56           O  
ATOM   2950  CB  VAL A 194     -31.883  -8.238  30.054  1.00  1.56           C  
ATOM   2951  CG1 VAL A 194     -32.122  -8.342  28.558  1.00  1.56           C  
ATOM   2952  CG2 VAL A 194     -32.031  -9.613  30.716  1.00  1.56           C  
ATOM   2953  H   VAL A 194     -31.060  -7.454  32.351  1.00  1.56           H  
ATOM   2954  HA  VAL A 194     -29.759  -8.480  30.022  1.00  1.56           H  
ATOM   2955  HB  VAL A 194     -32.611  -7.547  30.467  1.00  1.56           H  
ATOM   2956 1HG1 VAL A 194     -33.129  -8.714  28.379  1.00  1.56           H  
ATOM   2957 2HG1 VAL A 194     -32.012  -7.355  28.105  1.00  1.56           H  
ATOM   2958 3HG1 VAL A 194     -31.396  -9.026  28.121  1.00  1.56           H  
ATOM   2959 1HG2 VAL A 194     -33.036  -9.993  30.542  1.00  1.56           H  
ATOM   2960 2HG2 VAL A 194     -31.301 -10.299  30.291  1.00  1.56           H  
ATOM   2961 3HG2 VAL A 194     -31.860  -9.525  31.782  1.00  1.56           H  
ATOM   2962  N   LEU A 195     -30.713  -5.319  29.905  1.00  1.56           N  
ATOM   2963  CA  LEU A 195     -30.484  -4.093  29.164  1.00  1.56           C  
ATOM   2964  C   LEU A 195     -29.003  -3.788  29.122  1.00  1.56           C  
ATOM   2965  O   LEU A 195     -28.473  -3.432  28.069  1.00  1.56           O  
ATOM   2966  CB  LEU A 195     -31.206  -2.928  29.830  1.00  1.56           C  
ATOM   2967  CG  LEU A 195     -32.687  -3.002  29.765  1.00  1.56           C  
ATOM   2968  CD1 LEU A 195     -33.289  -1.884  30.610  1.00  1.56           C  
ATOM   2969  CD2 LEU A 195     -33.099  -2.933  28.340  1.00  1.56           C  
ATOM   2970  H   LEU A 195     -31.274  -5.307  30.759  1.00  1.56           H  
ATOM   2971  HA  LEU A 195     -30.851  -4.221  28.147  1.00  1.56           H  
ATOM   2972 1HB  LEU A 195     -30.920  -2.892  30.877  1.00  1.56           H  
ATOM   2973 2HB  LEU A 195     -30.890  -2.001  29.355  1.00  1.56           H  
ATOM   2974  HG  LEU A 195     -33.018  -3.942  30.171  1.00  1.56           H  
ATOM   2975 1HD1 LEU A 195     -34.366  -1.946  30.583  1.00  1.56           H  
ATOM   2976 2HD1 LEU A 195     -32.957  -1.987  31.635  1.00  1.56           H  
ATOM   2977 3HD1 LEU A 195     -32.968  -0.921  30.219  1.00  1.56           H  
ATOM   2978 1HD2 LEU A 195     -34.162  -3.016  28.286  1.00  1.56           H  
ATOM   2979 2HD2 LEU A 195     -32.778  -1.989  27.901  1.00  1.56           H  
ATOM   2980 3HD2 LEU A 195     -32.649  -3.759  27.795  1.00  1.56           H  
ATOM   2981  N   VAL A 196     -28.309  -4.009  30.237  1.00  1.52           N  
ATOM   2982  CA  VAL A 196     -26.884  -3.766  30.256  1.00  1.52           C  
ATOM   2983  C   VAL A 196     -26.208  -4.685  29.269  1.00  1.52           C  
ATOM   2984  O   VAL A 196     -25.386  -4.232  28.481  1.00  1.52           O  
ATOM   2985  CB  VAL A 196     -26.290  -3.967  31.661  1.00  1.52           C  
ATOM   2986  CG1 VAL A 196     -24.772  -3.926  31.583  1.00  1.52           C  
ATOM   2987  CG2 VAL A 196     -26.789  -2.860  32.587  1.00  1.52           C  
ATOM   2988  H   VAL A 196     -28.789  -4.309  31.085  1.00  1.52           H  
ATOM   2989  HA  VAL A 196     -26.706  -2.734  29.955  1.00  1.52           H  
ATOM   2990  HB  VAL A 196     -26.591  -4.938  32.045  1.00  1.52           H  
ATOM   2991 1HG1 VAL A 196     -24.354  -4.073  32.577  1.00  1.52           H  
ATOM   2992 2HG1 VAL A 196     -24.422  -4.720  30.922  1.00  1.52           H  
ATOM   2993 3HG1 VAL A 196     -24.451  -2.960  31.193  1.00  1.52           H  
ATOM   2994 1HG2 VAL A 196     -26.372  -3.003  33.582  1.00  1.52           H  
ATOM   2995 2HG2 VAL A 196     -26.476  -1.893  32.197  1.00  1.52           H  
ATOM   2996 3HG2 VAL A 196     -27.866  -2.885  32.644  1.00  1.52           H  
ATOM   2997  N   ALA A 197     -26.571  -5.966  29.270  1.00  1.46           N  
ATOM   2998  CA  ALA A 197     -25.965  -6.902  28.340  1.00  1.46           C  
ATOM   2999  C   ALA A 197     -26.197  -6.473  26.895  1.00  1.46           C  
ATOM   3000  O   ALA A 197     -25.284  -6.543  26.064  1.00  1.46           O  
ATOM   3001  CB  ALA A 197     -26.545  -8.286  28.562  1.00  1.46           C  
ATOM   3002  H   ALA A 197     -27.256  -6.300  29.947  1.00  1.46           H  
ATOM   3003  HA  ALA A 197     -24.893  -6.921  28.528  1.00  1.46           H  
ATOM   3004 1HB  ALA A 197     -26.076  -8.993  27.882  1.00  1.46           H  
ATOM   3005 2HB  ALA A 197     -26.365  -8.592  29.592  1.00  1.46           H  
ATOM   3006 3HB  ALA A 197     -27.617  -8.260  28.376  1.00  1.46           H  
ATOM   3007  N   ALA A 198     -27.405  -5.977  26.596  1.00  1.37           N  
ATOM   3008  CA  ALA A 198     -27.716  -5.511  25.250  1.00  1.37           C  
ATOM   3009  C   ALA A 198     -26.803  -4.357  24.870  1.00  1.37           C  
ATOM   3010  O   ALA A 198     -26.285  -4.297  23.750  1.00  1.37           O  
ATOM   3011  CB  ALA A 198     -29.171  -5.069  25.165  1.00  1.37           C  
ATOM   3012  H   ALA A 198     -28.132  -5.955  27.311  1.00  1.37           H  
ATOM   3013  HA  ALA A 198     -27.546  -6.333  24.553  1.00  1.37           H  
ATOM   3014 1HB  ALA A 198     -29.401  -4.740  24.155  1.00  1.37           H  
ATOM   3015 2HB  ALA A 198     -29.815  -5.909  25.428  1.00  1.37           H  
ATOM   3016 3HB  ALA A 198     -29.343  -4.252  25.855  1.00  1.37           H  
ATOM   3017  N   PHE A 199     -26.559  -3.457  25.824  1.00  1.27           N  
ATOM   3018  CA  PHE A 199     -25.710  -2.316  25.549  1.00  1.27           C  
ATOM   3019  C   PHE A 199     -24.243  -2.710  25.469  1.00  1.27           C  
ATOM   3020  O   PHE A 199     -23.519  -2.183  24.633  1.00  1.27           O  
ATOM   3021  CB  PHE A 199     -25.964  -1.200  26.561  1.00  1.27           C  
ATOM   3022  CG  PHE A 199     -27.274  -0.473  26.264  1.00  1.27           C  
ATOM   3023  CD1 PHE A 199     -28.361  -0.525  27.130  1.00  1.27           C  
ATOM   3024  CD2 PHE A 199     -27.410   0.251  25.084  1.00  1.27           C  
ATOM   3025  CE1 PHE A 199     -29.549   0.125  26.824  1.00  1.27           C  
ATOM   3026  CE2 PHE A 199     -28.584   0.905  24.782  1.00  1.27           C  
ATOM   3027  CZ  PHE A 199     -29.660   0.842  25.647  1.00  1.27           C  
ATOM   3028  H   PHE A 199     -27.010  -3.550  26.737  1.00  1.27           H  
ATOM   3029  HA  PHE A 199     -25.999  -1.920  24.578  1.00  1.27           H  
ATOM   3030 1HB  PHE A 199     -26.024  -1.628  27.566  1.00  1.27           H  
ATOM   3031 2HB  PHE A 199     -25.148  -0.482  26.544  1.00  1.27           H  
ATOM   3032  HD1 PHE A 199     -28.274  -1.081  28.057  1.00  1.27           H  
ATOM   3033  HD2 PHE A 199     -26.569   0.299  24.392  1.00  1.27           H  
ATOM   3034  HE1 PHE A 199     -30.392   0.071  27.514  1.00  1.27           H  
ATOM   3035  HE2 PHE A 199     -28.663   1.470  23.855  1.00  1.27           H  
ATOM   3036  HZ  PHE A 199     -30.590   1.355  25.402  1.00  1.27           H  
ATOM   3037  N   VAL A 200     -23.802  -3.669  26.277  1.00  1.15           N  
ATOM   3038  CA  VAL A 200     -22.411  -4.100  26.213  1.00  1.15           C  
ATOM   3039  C   VAL A 200     -22.122  -4.735  24.870  1.00  1.15           C  
ATOM   3040  O   VAL A 200     -21.079  -4.476  24.262  1.00  1.15           O  
ATOM   3041  CB  VAL A 200     -22.059  -5.072  27.344  1.00  1.15           C  
ATOM   3042  CG1 VAL A 200     -20.678  -5.660  27.106  1.00  1.15           C  
ATOM   3043  CG2 VAL A 200     -22.066  -4.316  28.673  1.00  1.15           C  
ATOM   3044  H   VAL A 200     -24.432  -4.078  26.961  1.00  1.15           H  
ATOM   3045  HA  VAL A 200     -21.776  -3.225  26.323  1.00  1.15           H  
ATOM   3046  HB  VAL A 200     -22.790  -5.883  27.365  1.00  1.15           H  
ATOM   3047 1HG1 VAL A 200     -20.434  -6.350  27.912  1.00  1.15           H  
ATOM   3048 2HG1 VAL A 200     -20.672  -6.195  26.155  1.00  1.15           H  
ATOM   3049 3HG1 VAL A 200     -19.940  -4.858  27.077  1.00  1.15           H  
ATOM   3050 1HG2 VAL A 200     -21.821  -5.002  29.482  1.00  1.15           H  
ATOM   3051 2HG2 VAL A 200     -21.329  -3.515  28.637  1.00  1.15           H  
ATOM   3052 3HG2 VAL A 200     -23.041  -3.891  28.847  1.00  1.15           H  
ATOM   3053  N   PHE A 201     -23.044  -5.569  24.391  1.00  1.04           N  
ATOM   3054  CA  PHE A 201     -22.848  -6.185  23.096  1.00  1.04           C  
ATOM   3055  C   PHE A 201     -22.880  -5.090  22.040  1.00  1.04           C  
ATOM   3056  O   PHE A 201     -22.009  -5.050  21.173  1.00  1.04           O  
ATOM   3057  CB  PHE A 201     -23.865  -7.291  22.833  1.00  1.04           C  
ATOM   3058  CG  PHE A 201     -23.592  -8.066  21.557  1.00  1.04           C  
ATOM   3059  CD1 PHE A 201     -22.422  -8.822  21.440  1.00  1.04           C  
ATOM   3060  CD2 PHE A 201     -24.498  -8.109  20.520  1.00  1.04           C  
ATOM   3061  CE1 PHE A 201     -22.161  -9.563  20.308  1.00  1.04           C  
ATOM   3062  CE2 PHE A 201     -24.238  -8.868  19.401  1.00  1.04           C  
ATOM   3063  CZ  PHE A 201     -23.061  -9.589  19.292  1.00  1.04           C  
ATOM   3064  H   PHE A 201     -23.883  -5.778  24.936  1.00  1.04           H  
ATOM   3065  HA  PHE A 201     -21.860  -6.643  23.076  1.00  1.04           H  
ATOM   3066 1HB  PHE A 201     -23.870  -7.988  23.670  1.00  1.04           H  
ATOM   3067 2HB  PHE A 201     -24.866  -6.853  22.767  1.00  1.04           H  
ATOM   3068  HD1 PHE A 201     -21.703  -8.814  22.260  1.00  1.04           H  
ATOM   3069  HD2 PHE A 201     -25.428  -7.543  20.594  1.00  1.04           H  
ATOM   3070  HE1 PHE A 201     -21.238 -10.131  20.235  1.00  1.04           H  
ATOM   3071  HE2 PHE A 201     -24.968  -8.889  18.598  1.00  1.04           H  
ATOM   3072  HZ  PHE A 201     -22.859 -10.181  18.406  1.00  1.04           H  
ATOM   3073  N   ALA A 202     -23.834  -4.154  22.133  1.00  0.94           N  
ATOM   3074  CA  ALA A 202     -23.882  -3.066  21.167  1.00  0.94           C  
ATOM   3075  C   ALA A 202     -22.553  -2.303  21.163  1.00  0.94           C  
ATOM   3076  O   ALA A 202     -22.049  -1.961  20.096  1.00  0.94           O  
ATOM   3077  CB  ALA A 202     -25.022  -2.125  21.502  1.00  0.94           C  
ATOM   3078  H   ALA A 202     -24.554  -4.207  22.852  1.00  0.94           H  
ATOM   3079  HA  ALA A 202     -24.043  -3.492  20.177  1.00  0.94           H  
ATOM   3080 1HB  ALA A 202     -25.065  -1.331  20.787  1.00  0.94           H  
ATOM   3081 2HB  ALA A 202     -25.961  -2.682  21.493  1.00  0.94           H  
ATOM   3082 3HB  ALA A 202     -24.861  -1.705  22.485  1.00  0.94           H  
ATOM   3083  N   ILE A 203     -21.940  -2.101  22.338  1.00  0.85           N  
ATOM   3084  CA  ILE A 203     -20.641  -1.442  22.423  1.00  0.85           C  
ATOM   3085  C   ILE A 203     -19.573  -2.252  21.712  1.00  0.85           C  
ATOM   3086  O   ILE A 203     -18.788  -1.691  20.954  1.00  0.85           O  
ATOM   3087  CB  ILE A 203     -20.212  -1.157  23.865  1.00  0.85           C  
ATOM   3088  CG1 ILE A 203     -21.122  -0.076  24.479  1.00  0.85           C  
ATOM   3089  CG2 ILE A 203     -18.737  -0.735  23.877  1.00  0.85           C  
ATOM   3090  CD1 ILE A 203     -20.995   0.054  25.982  1.00  0.85           C  
ATOM   3091  H   ILE A 203     -22.403  -2.387  23.198  1.00  0.85           H  
ATOM   3092  HA  ILE A 203     -20.721  -0.480  21.922  1.00  0.85           H  
ATOM   3093  HB  ILE A 203     -20.334  -2.057  24.463  1.00  0.85           H  
ATOM   3094 1HG1 ILE A 203     -20.864   0.883  24.031  1.00  0.85           H  
ATOM   3095 2HG1 ILE A 203     -22.148  -0.293  24.229  1.00  0.85           H  
ATOM   3096 1HG2 ILE A 203     -18.423  -0.544  24.901  1.00  0.85           H  
ATOM   3097 2HG2 ILE A 203     -18.126  -1.533  23.454  1.00  0.85           H  
ATOM   3098 3HG2 ILE A 203     -18.612   0.170  23.282  1.00  0.85           H  
ATOM   3099 1HD1 ILE A 203     -21.661   0.841  26.336  1.00  0.85           H  
ATOM   3100 2HD1 ILE A 203     -21.271  -0.889  26.450  1.00  0.85           H  
ATOM   3101 3HD1 ILE A 203     -19.969   0.303  26.241  1.00  0.85           H  
ATOM   3102  N   LEU A 204     -19.538  -3.570  21.934  1.00  0.78           N  
ATOM   3103  CA  LEU A 204     -18.566  -4.408  21.236  1.00  0.78           C  
ATOM   3104  C   LEU A 204     -18.705  -4.207  19.741  1.00  0.78           C  
ATOM   3105  O   LEU A 204     -17.716  -4.048  19.017  1.00  0.78           O  
ATOM   3106  CB  LEU A 204     -18.778  -5.896  21.541  1.00  0.78           C  
ATOM   3107  CG  LEU A 204     -17.827  -6.876  20.769  1.00  0.78           C  
ATOM   3108  CD1 LEU A 204     -16.373  -6.622  21.173  1.00  0.78           C  
ATOM   3109  CD2 LEU A 204     -18.241  -8.324  21.044  1.00  0.78           C  
ATOM   3110  H   LEU A 204     -20.198  -3.985  22.595  1.00  0.78           H  
ATOM   3111  HA  LEU A 204     -17.567  -4.116  21.540  1.00  0.78           H  
ATOM   3112 1HB  LEU A 204     -18.647  -6.056  22.610  1.00  0.78           H  
ATOM   3113 2HB  LEU A 204     -19.797  -6.165  21.281  1.00  0.78           H  
ATOM   3114  HG  LEU A 204     -17.914  -6.687  19.697  1.00  0.78           H  
ATOM   3115 1HD1 LEU A 204     -15.734  -7.300  20.624  1.00  0.78           H  
ATOM   3116 2HD1 LEU A 204     -16.097  -5.590  20.942  1.00  0.78           H  
ATOM   3117 3HD1 LEU A 204     -16.251  -6.801  22.238  1.00  0.78           H  
ATOM   3118 1HD2 LEU A 204     -17.594  -8.991  20.484  1.00  0.78           H  
ATOM   3119 2HD2 LEU A 204     -18.156  -8.540  22.107  1.00  0.78           H  
ATOM   3120 3HD2 LEU A 204     -19.271  -8.471  20.723  1.00  0.78           H  
ATOM   3121  N   GLN A 205     -19.943  -4.237  19.274  1.00  0.73           N  
ATOM   3122  CA  GLN A 205     -20.222  -4.086  17.867  1.00  0.73           C  
ATOM   3123  C   GLN A 205     -19.811  -2.683  17.388  1.00  0.73           C  
ATOM   3124  O   GLN A 205     -19.248  -2.534  16.311  1.00  0.73           O  
ATOM   3125  CB  GLN A 205     -21.687  -4.349  17.645  1.00  0.73           C  
ATOM   3126  CG  GLN A 205     -22.103  -5.770  17.896  1.00  0.73           C  
ATOM   3127  CD  GLN A 205     -23.565  -5.926  17.693  1.00  0.73           C  
ATOM   3128  OE1 GLN A 205     -24.390  -5.153  18.175  1.00  0.73           O  
ATOM   3129  NE2 GLN A 205     -23.914  -6.938  16.952  1.00  0.73           N  
ATOM   3130  H   GLN A 205     -20.716  -4.377  19.929  1.00  0.73           H  
ATOM   3131  HA  GLN A 205     -19.643  -4.827  17.320  1.00  0.73           H  
ATOM   3132 1HB  GLN A 205     -22.241  -3.755  18.347  1.00  0.73           H  
ATOM   3133 2HB  GLN A 205     -21.972  -4.059  16.650  1.00  0.73           H  
ATOM   3134 1HG  GLN A 205     -21.562  -6.464  17.275  1.00  0.73           H  
ATOM   3135 2HG  GLN A 205     -21.895  -6.002  18.935  1.00  0.73           H  
ATOM   3136 1HE2 GLN A 205     -24.879  -7.120  16.778  1.00  0.73           H  
ATOM   3137 2HE2 GLN A 205     -23.219  -7.567  16.598  1.00  0.73           H  
ATOM   3138  N   LEU A 206     -20.042  -1.651  18.196  1.00  0.70           N  
ATOM   3139  CA  LEU A 206     -19.619  -0.304  17.821  1.00  0.70           C  
ATOM   3140  C   LEU A 206     -18.096  -0.226  17.738  1.00  0.70           C  
ATOM   3141  O   LEU A 206     -17.546   0.412  16.838  1.00  0.70           O  
ATOM   3142  CB  LEU A 206     -20.204   0.713  18.801  1.00  0.70           C  
ATOM   3143  CG  LEU A 206     -21.725   0.916  18.658  1.00  0.70           C  
ATOM   3144  CD1 LEU A 206     -22.275   1.690  19.837  1.00  0.70           C  
ATOM   3145  CD2 LEU A 206     -21.965   1.688  17.366  1.00  0.70           C  
ATOM   3146  H   LEU A 206     -20.539  -1.795  19.073  1.00  0.70           H  
ATOM   3147  HA  LEU A 206     -20.019  -0.081  16.840  1.00  0.70           H  
ATOM   3148 1HB  LEU A 206     -20.002   0.374  19.811  1.00  0.70           H  
ATOM   3149 2HB  LEU A 206     -19.714   1.672  18.652  1.00  0.70           H  
ATOM   3150  HG  LEU A 206     -22.225  -0.043  18.610  1.00  0.70           H  
ATOM   3151 1HD1 LEU A 206     -23.349   1.830  19.707  1.00  0.70           H  
ATOM   3152 2HD1 LEU A 206     -22.093   1.131  20.753  1.00  0.70           H  
ATOM   3153 3HD1 LEU A 206     -21.786   2.660  19.898  1.00  0.70           H  
ATOM   3154 1HD2 LEU A 206     -23.024   1.855  17.220  1.00  0.70           H  
ATOM   3155 2HD2 LEU A 206     -21.457   2.649  17.423  1.00  0.70           H  
ATOM   3156 3HD2 LEU A 206     -21.574   1.127  16.535  1.00  0.70           H  
ATOM   3157  N   LEU A 207     -17.392  -0.913  18.645  1.00  0.68           N  
ATOM   3158  CA  LEU A 207     -15.935  -0.920  18.592  1.00  0.68           C  
ATOM   3159  C   LEU A 207     -15.484  -1.584  17.302  1.00  0.68           C  
ATOM   3160  O   LEU A 207     -14.570  -1.098  16.637  1.00  0.68           O  
ATOM   3161  CB  LEU A 207     -15.343  -1.688  19.780  1.00  0.68           C  
ATOM   3162  CG  LEU A 207     -15.490  -1.053  21.147  1.00  0.68           C  
ATOM   3163  CD1 LEU A 207     -15.045  -2.050  22.212  1.00  0.68           C  
ATOM   3164  CD2 LEU A 207     -14.648   0.199  21.195  1.00  0.68           C  
ATOM   3165  H   LEU A 207     -17.878  -1.412  19.388  1.00  0.68           H  
ATOM   3166  HA  LEU A 207     -15.574   0.106  18.606  1.00  0.68           H  
ATOM   3167 1HB  LEU A 207     -15.794  -2.674  19.821  1.00  0.68           H  
ATOM   3168 2HB  LEU A 207     -14.285  -1.809  19.594  1.00  0.68           H  
ATOM   3169  HG  LEU A 207     -16.529  -0.798  21.326  1.00  0.68           H  
ATOM   3170 1HD1 LEU A 207     -15.152  -1.600  23.198  1.00  0.68           H  
ATOM   3171 2HD1 LEU A 207     -15.661  -2.940  22.154  1.00  0.68           H  
ATOM   3172 3HD1 LEU A 207     -14.007  -2.319  22.047  1.00  0.68           H  
ATOM   3173 1HD2 LEU A 207     -14.747   0.664  22.176  1.00  0.68           H  
ATOM   3174 2HD2 LEU A 207     -13.602  -0.059  21.015  1.00  0.68           H  
ATOM   3175 3HD2 LEU A 207     -14.988   0.893  20.426  1.00  0.68           H  
ATOM   3176  N   CYS A 208     -16.185  -2.653  16.909  1.00  0.67           N  
ATOM   3177  CA  CYS A 208     -15.878  -3.381  15.688  1.00  0.67           C  
ATOM   3178  C   CYS A 208     -16.079  -2.493  14.463  1.00  0.67           C  
ATOM   3179  O   CYS A 208     -15.279  -2.538  13.532  1.00  0.67           O  
ATOM   3180  CB  CYS A 208     -16.826  -4.546  15.527  1.00  0.67           C  
ATOM   3181  SG  CYS A 208     -16.674  -5.864  16.685  1.00  0.67           S  
ATOM   3182  H   CYS A 208     -16.926  -3.004  17.516  1.00  0.67           H  
ATOM   3183  HA  CYS A 208     -14.847  -3.731  15.727  1.00  0.67           H  
ATOM   3184 1HB  CYS A 208     -17.786  -4.179  15.609  1.00  0.67           H  
ATOM   3185 2HB  CYS A 208     -16.722  -4.953  14.548  1.00  0.67           H  
ATOM   3186  HG  CYS A 208     -17.058  -5.122  17.758  1.00  0.67           H  
ATOM   3187  N   ILE A 209     -17.142  -1.675  14.474  1.00  0.67           N  
ATOM   3188  CA  ILE A 209     -17.441  -0.772  13.362  1.00  0.67           C  
ATOM   3189  C   ILE A 209     -16.370   0.292  13.250  1.00  0.67           C  
ATOM   3190  O   ILE A 209     -15.826   0.524  12.169  1.00  0.67           O  
ATOM   3191  CB  ILE A 209     -18.807  -0.082  13.550  1.00  0.67           C  
ATOM   3192  CG1 ILE A 209     -19.897  -1.112  13.447  1.00  0.67           C  
ATOM   3193  CG2 ILE A 209     -18.994   0.996  12.496  1.00  0.67           C  
ATOM   3194  CD1 ILE A 209     -21.227  -0.654  13.908  1.00  0.67           C  
ATOM   3195  H   ILE A 209     -17.781  -1.715  15.270  1.00  0.67           H  
ATOM   3196  HA  ILE A 209     -17.460  -1.347  12.439  1.00  0.67           H  
ATOM   3197  HB  ILE A 209     -18.858   0.361  14.542  1.00  0.67           H  
ATOM   3198 1HG1 ILE A 209     -19.983  -1.428  12.412  1.00  0.67           H  
ATOM   3199 2HG1 ILE A 209     -19.619  -1.939  14.037  1.00  0.67           H  
ATOM   3200 1HG2 ILE A 209     -19.963   1.475  12.638  1.00  0.67           H  
ATOM   3201 2HG2 ILE A 209     -18.206   1.736  12.594  1.00  0.67           H  
ATOM   3202 3HG2 ILE A 209     -18.954   0.549  11.508  1.00  0.67           H  
ATOM   3203 1HD1 ILE A 209     -21.928  -1.458  13.814  1.00  0.67           H  
ATOM   3204 2HD1 ILE A 209     -21.164  -0.371  14.931  1.00  0.67           H  
ATOM   3205 3HD1 ILE A 209     -21.551   0.191  13.314  1.00  0.67           H  
ATOM   3206  N   VAL A 210     -16.026   0.913  14.374  1.00  0.68           N  
ATOM   3207  CA  VAL A 210     -15.005   1.941  14.351  1.00  0.68           C  
ATOM   3208  C   VAL A 210     -13.687   1.358  13.900  1.00  0.68           C  
ATOM   3209  O   VAL A 210     -13.001   1.939  13.056  1.00  0.68           O  
ATOM   3210  CB  VAL A 210     -14.852   2.588  15.733  1.00  0.68           C  
ATOM   3211  CG1 VAL A 210     -13.625   3.497  15.746  1.00  0.68           C  
ATOM   3212  CG2 VAL A 210     -16.118   3.384  16.042  1.00  0.68           C  
ATOM   3213  H   VAL A 210     -16.495   0.677  15.251  1.00  0.68           H  
ATOM   3214  HA  VAL A 210     -15.307   2.710  13.641  1.00  0.68           H  
ATOM   3215  HB  VAL A 210     -14.710   1.807  16.488  1.00  0.68           H  
ATOM   3216 1HG1 VAL A 210     -13.520   3.950  16.730  1.00  0.68           H  
ATOM   3217 2HG1 VAL A 210     -12.738   2.905  15.525  1.00  0.68           H  
ATOM   3218 3HG1 VAL A 210     -13.739   4.279  14.996  1.00  0.68           H  
ATOM   3219 1HG2 VAL A 210     -16.028   3.842  17.025  1.00  0.68           H  
ATOM   3220 2HG2 VAL A 210     -16.254   4.158  15.288  1.00  0.68           H  
ATOM   3221 3HG2 VAL A 210     -16.977   2.715  16.032  1.00  0.68           H  
ATOM   3222  N   PHE A 211     -13.320   0.203  14.442  1.00  0.69           N  
ATOM   3223  CA  PHE A 211     -12.083  -0.402  14.024  1.00  0.69           C  
ATOM   3224  C   PHE A 211     -12.130  -0.802  12.559  1.00  0.69           C  
ATOM   3225  O   PHE A 211     -11.165  -0.561  11.848  1.00  0.69           O  
ATOM   3226  CB  PHE A 211     -11.718  -1.563  14.925  1.00  0.69           C  
ATOM   3227  CG  PHE A 211     -11.209  -1.097  16.242  1.00  0.69           C  
ATOM   3228  CD1 PHE A 211     -10.799   0.226  16.398  1.00  0.69           C  
ATOM   3229  CD2 PHE A 211     -11.123  -1.950  17.324  1.00  0.69           C  
ATOM   3230  CE1 PHE A 211     -10.321   0.679  17.604  1.00  0.69           C  
ATOM   3231  CE2 PHE A 211     -10.641  -1.488  18.533  1.00  0.69           C  
ATOM   3232  CZ  PHE A 211     -10.242  -0.178  18.673  1.00  0.69           C  
ATOM   3233  H   PHE A 211     -13.895  -0.255  15.147  1.00  0.69           H  
ATOM   3234  HA  PHE A 211     -11.295   0.338  14.136  1.00  0.69           H  
ATOM   3235 1HB  PHE A 211     -12.594  -2.188  15.095  1.00  0.69           H  
ATOM   3236 2HB  PHE A 211     -10.953  -2.166  14.453  1.00  0.69           H  
ATOM   3237  HD1 PHE A 211     -10.860   0.909  15.552  1.00  0.69           H  
ATOM   3238  HD2 PHE A 211     -11.436  -2.991  17.214  1.00  0.69           H  
ATOM   3239  HE1 PHE A 211     -10.005   1.718  17.709  1.00  0.69           H  
ATOM   3240  HE2 PHE A 211     -10.568  -2.154  19.380  1.00  0.69           H  
ATOM   3241  HZ  PHE A 211      -9.862   0.176  19.630  1.00  0.69           H  
ATOM   3242  N   ALA A 212     -13.253  -1.335  12.059  1.00  0.71           N  
ATOM   3243  CA  ALA A 212     -13.312  -1.700  10.646  1.00  0.71           C  
ATOM   3244  C   ALA A 212     -13.048  -0.471   9.795  1.00  0.71           C  
ATOM   3245  O   ALA A 212     -12.282  -0.528   8.836  1.00  0.71           O  
ATOM   3246  CB  ALA A 212     -14.669  -2.294  10.304  1.00  0.71           C  
ATOM   3247  H   ALA A 212     -14.052  -1.530  12.655  1.00  0.71           H  
ATOM   3248  HA  ALA A 212     -12.537  -2.430  10.441  1.00  0.71           H  
ATOM   3249 1HB  ALA A 212     -14.699  -2.570   9.248  1.00  0.71           H  
ATOM   3250 2HB  ALA A 212     -14.837  -3.177  10.916  1.00  0.71           H  
ATOM   3251 3HB  ALA A 212     -15.447  -1.559  10.510  1.00  0.71           H  
ATOM   3252  N   ILE A 213     -13.606   0.669  10.193  1.00  0.74           N  
ATOM   3253  CA  ILE A 213     -13.398   1.915   9.475  1.00  0.74           C  
ATOM   3254  C   ILE A 213     -11.945   2.362   9.550  1.00  0.74           C  
ATOM   3255  O   ILE A 213     -11.350   2.755   8.546  1.00  0.74           O  
ATOM   3256  CB  ILE A 213     -14.320   3.012  10.016  1.00  0.74           C  
ATOM   3257  CG1 ILE A 213     -15.782   2.661   9.680  1.00  0.74           C  
ATOM   3258  CG2 ILE A 213     -13.913   4.358   9.448  1.00  0.74           C  
ATOM   3259  CD1 ILE A 213     -16.784   3.499  10.423  1.00  0.74           C  
ATOM   3260  H   ILE A 213     -14.231   0.662  11.004  1.00  0.74           H  
ATOM   3261  HA  ILE A 213     -13.648   1.751   8.428  1.00  0.74           H  
ATOM   3262  HB  ILE A 213     -14.241   3.042  11.101  1.00  0.74           H  
ATOM   3263 1HG1 ILE A 213     -15.941   2.798   8.612  1.00  0.74           H  
ATOM   3264 2HG1 ILE A 213     -15.960   1.615   9.923  1.00  0.74           H  
ATOM   3265 1HG2 ILE A 213     -14.564   5.130   9.849  1.00  0.74           H  
ATOM   3266 2HG2 ILE A 213     -12.883   4.568   9.730  1.00  0.74           H  
ATOM   3267 3HG2 ILE A 213     -13.995   4.337   8.362  1.00  0.74           H  
ATOM   3268 1HD1 ILE A 213     -17.792   3.196  10.141  1.00  0.74           H  
ATOM   3269 2HD1 ILE A 213     -16.646   3.352  11.495  1.00  0.74           H  
ATOM   3270 3HD1 ILE A 213     -16.636   4.548  10.177  1.00  0.74           H  
ATOM   3271  N   CYS A 214     -11.356   2.298  10.746  1.00  0.77           N  
ATOM   3272  CA  CYS A 214      -9.977   2.729  10.926  1.00  0.77           C  
ATOM   3273  C   CYS A 214      -9.039   1.844  10.091  1.00  0.77           C  
ATOM   3274  O   CYS A 214      -8.098   2.342   9.465  1.00  0.77           O  
ATOM   3275  CB  CYS A 214      -9.601   2.628  12.401  1.00  0.77           C  
ATOM   3276  SG  CYS A 214     -10.489   3.773  13.470  1.00  0.77           S  
ATOM   3277  H   CYS A 214     -11.890   1.970  11.550  1.00  0.77           H  
ATOM   3278  HA  CYS A 214      -9.885   3.763  10.598  1.00  0.77           H  
ATOM   3279 1HB  CYS A 214      -9.777   1.615  12.757  1.00  0.77           H  
ATOM   3280 2HB  CYS A 214      -8.549   2.841  12.509  1.00  0.77           H  
ATOM   3281  HG  CYS A 214     -11.696   3.162  13.312  1.00  0.77           H  
ATOM   3282  N   VAL A 215      -9.342   0.542  10.049  1.00  0.81           N  
ATOM   3283  CA  VAL A 215      -8.622  -0.462   9.272  1.00  0.81           C  
ATOM   3284  C   VAL A 215      -8.767  -0.174   7.778  1.00  0.81           C  
ATOM   3285  O   VAL A 215      -7.770  -0.138   7.063  1.00  0.81           O  
ATOM   3286  CB  VAL A 215      -9.126  -1.866   9.700  1.00  0.81           C  
ATOM   3287  CG1 VAL A 215      -8.661  -2.995   8.808  1.00  0.81           C  
ATOM   3288  CG2 VAL A 215      -8.564  -2.144  11.124  1.00  0.81           C  
ATOM   3289  H   VAL A 215     -10.128   0.220  10.605  1.00  0.81           H  
ATOM   3290  HA  VAL A 215      -7.567  -0.400   9.533  1.00  0.81           H  
ATOM   3291  HB  VAL A 215     -10.212  -1.861   9.696  1.00  0.81           H  
ATOM   3292 1HG1 VAL A 215      -9.065  -3.935   9.183  1.00  0.81           H  
ATOM   3293 2HG1 VAL A 215      -9.020  -2.821   7.803  1.00  0.81           H  
ATOM   3294 3HG1 VAL A 215      -7.624  -3.066   8.800  1.00  0.81           H  
ATOM   3295 1HG2 VAL A 215      -8.901  -3.102  11.485  1.00  0.81           H  
ATOM   3296 2HG2 VAL A 215      -7.473  -2.145  11.085  1.00  0.81           H  
ATOM   3297 3HG2 VAL A 215      -8.894  -1.369  11.805  1.00  0.81           H  
ATOM   3298  N   ILE A 216      -9.977   0.127   7.309  1.00  0.87           N  
ATOM   3299  CA  ILE A 216     -10.165   0.482   5.904  1.00  0.87           C  
ATOM   3300  C   ILE A 216      -9.392   1.730   5.519  1.00  0.87           C  
ATOM   3301  O   ILE A 216      -8.709   1.765   4.491  1.00  0.87           O  
ATOM   3302  CB  ILE A 216     -11.644   0.732   5.587  1.00  0.87           C  
ATOM   3303  CG1 ILE A 216     -12.432  -0.573   5.656  1.00  0.87           C  
ATOM   3304  CG2 ILE A 216     -11.774   1.413   4.230  1.00  0.87           C  
ATOM   3305  CD1 ILE A 216     -13.912  -0.341   5.682  1.00  0.87           C  
ATOM   3306  H   ILE A 216     -10.786   0.083   7.927  1.00  0.87           H  
ATOM   3307  HA  ILE A 216      -9.811  -0.347   5.291  1.00  0.87           H  
ATOM   3308  HB  ILE A 216     -12.065   1.387   6.351  1.00  0.87           H  
ATOM   3309 1HG1 ILE A 216     -12.197  -1.174   4.783  1.00  0.87           H  
ATOM   3310 2HG1 ILE A 216     -12.139  -1.129   6.533  1.00  0.87           H  
ATOM   3311 1HG2 ILE A 216     -12.824   1.601   4.019  1.00  0.87           H  
ATOM   3312 2HG2 ILE A 216     -11.232   2.355   4.239  1.00  0.87           H  
ATOM   3313 3HG2 ILE A 216     -11.355   0.775   3.473  1.00  0.87           H  
ATOM   3314 1HD1 ILE A 216     -14.428  -1.272   5.717  1.00  0.87           H  
ATOM   3315 2HD1 ILE A 216     -14.169   0.243   6.564  1.00  0.87           H  
ATOM   3316 3HD1 ILE A 216     -14.197   0.202   4.796  1.00  0.87           H  
ATOM   3317  N   ARG A 217      -9.474   2.768   6.348  1.00  0.97           N  
ATOM   3318  CA  ARG A 217      -8.759   3.992   6.039  1.00  0.97           C  
ATOM   3319  C   ARG A 217      -7.260   3.732   6.001  1.00  0.97           C  
ATOM   3320  O   ARG A 217      -6.552   4.233   5.113  1.00  0.97           O  
ATOM   3321  CB  ARG A 217      -9.078   5.046   7.084  1.00  0.97           C  
ATOM   3322  CG  ARG A 217     -10.498   5.607   7.014  1.00  0.97           C  
ATOM   3323  CD  ARG A 217     -10.779   6.513   8.155  1.00  0.97           C  
ATOM   3324  NE  ARG A 217     -12.121   7.068   8.095  1.00  0.97           N  
ATOM   3325  CZ  ARG A 217     -12.726   7.717   9.110  1.00  0.97           C  
ATOM   3326  NH1 ARG A 217     -12.099   7.876  10.255  1.00  0.97           N  
ATOM   3327  NH2 ARG A 217     -13.950   8.190   8.956  1.00  0.97           N  
ATOM   3328  H   ARG A 217     -10.049   2.710   7.189  1.00  0.97           H  
ATOM   3329  HA  ARG A 217      -9.082   4.348   5.062  1.00  0.97           H  
ATOM   3330 1HB  ARG A 217      -8.950   4.612   8.078  1.00  0.97           H  
ATOM   3331 2HB  ARG A 217      -8.379   5.876   6.994  1.00  0.97           H  
ATOM   3332 1HG  ARG A 217     -10.621   6.170   6.091  1.00  0.97           H  
ATOM   3333 2HG  ARG A 217     -11.215   4.787   7.037  1.00  0.97           H  
ATOM   3334 1HD  ARG A 217     -10.685   5.949   9.085  1.00  0.97           H  
ATOM   3335 2HD  ARG A 217     -10.067   7.336   8.155  1.00  0.97           H  
ATOM   3336  HE  ARG A 217     -12.635   6.963   7.231  1.00  0.97           H  
ATOM   3337 1HH1 ARG A 217     -11.164   7.511  10.374  1.00  0.97           H  
ATOM   3338 2HH1 ARG A 217     -12.553   8.361  11.016  1.00  0.97           H  
ATOM   3339 1HH2 ARG A 217     -14.433   8.068   8.076  1.00  0.97           H  
ATOM   3340 2HH2 ARG A 217     -14.403   8.676   9.717  1.00  0.97           H  
ATOM   3341  N   ALA A 218      -6.770   2.927   6.950  1.00  1.13           N  
ATOM   3342  CA  ALA A 218      -5.364   2.594   6.992  1.00  1.13           C  
ATOM   3343  C   ALA A 218      -4.944   1.801   5.769  1.00  1.13           C  
ATOM   3344  O   ALA A 218      -3.918   2.111   5.174  1.00  1.13           O  
ATOM   3345  CB  ALA A 218      -5.061   1.804   8.233  1.00  1.13           C  
ATOM   3346  H   ALA A 218      -7.381   2.555   7.679  1.00  1.13           H  
ATOM   3347  HA  ALA A 218      -4.796   3.522   7.009  1.00  1.13           H  
ATOM   3348 1HB  ALA A 218      -3.998   1.573   8.274  1.00  1.13           H  
ATOM   3349 2HB  ALA A 218      -5.346   2.379   9.113  1.00  1.13           H  
ATOM   3350 3HB  ALA A 218      -5.643   0.891   8.194  1.00  1.13           H  
ATOM   3351  N   ILE A 219      -5.755   0.828   5.342  1.00  1.40           N  
ATOM   3352  CA  ILE A 219      -5.398   0.006   4.187  1.00  1.40           C  
ATOM   3353  C   ILE A 219      -5.318   0.863   2.944  1.00  1.40           C  
ATOM   3354  O   ILE A 219      -4.324   0.824   2.211  1.00  1.40           O  
ATOM   3355  CB  ILE A 219      -6.393  -1.154   3.991  1.00  1.40           C  
ATOM   3356  CG1 ILE A 219      -6.246  -2.164   5.149  1.00  1.40           C  
ATOM   3357  CG2 ILE A 219      -6.136  -1.851   2.655  1.00  1.40           C  
ATOM   3358  CD1 ILE A 219      -7.382  -3.155   5.230  1.00  1.40           C  
ATOM   3359  H   ILE A 219      -6.606   0.616   5.860  1.00  1.40           H  
ATOM   3360  HA  ILE A 219      -4.434  -0.442   4.356  1.00  1.40           H  
ATOM   3361  HB  ILE A 219      -7.415  -0.763   4.015  1.00  1.40           H  
ATOM   3362 1HG1 ILE A 219      -5.320  -2.721   5.010  1.00  1.40           H  
ATOM   3363 2HG1 ILE A 219      -6.175  -1.627   6.077  1.00  1.40           H  
ATOM   3364 1HG2 ILE A 219      -6.849  -2.668   2.528  1.00  1.40           H  
ATOM   3365 2HG2 ILE A 219      -6.257  -1.136   1.839  1.00  1.40           H  
ATOM   3366 3HG2 ILE A 219      -5.119  -2.249   2.635  1.00  1.40           H  
ATOM   3367 1HD1 ILE A 219      -7.210  -3.842   6.061  1.00  1.40           H  
ATOM   3368 2HD1 ILE A 219      -8.316  -2.615   5.392  1.00  1.40           H  
ATOM   3369 3HD1 ILE A 219      -7.446  -3.710   4.303  1.00  1.40           H  
ATOM   3370  N   LYS A 220      -6.324   1.706   2.737  1.00  1.83           N  
ATOM   3371  CA  LYS A 220      -6.299   2.561   1.571  1.00  1.83           C  
ATOM   3372  C   LYS A 220      -5.083   3.484   1.596  1.00  1.83           C  
ATOM   3373  O   LYS A 220      -4.444   3.698   0.565  1.00  1.83           O  
ATOM   3374  CB  LYS A 220      -7.579   3.394   1.498  1.00  1.83           C  
ATOM   3375  CG  LYS A 220      -8.854   2.618   1.138  1.00  1.83           C  
ATOM   3376  CD  LYS A 220     -10.056   3.557   1.113  1.00  1.83           C  
ATOM   3377  CE  LYS A 220     -11.334   2.852   0.684  1.00  1.83           C  
ATOM   3378  NZ  LYS A 220     -12.496   3.792   0.676  1.00  1.83           N  
ATOM   3379  H   LYS A 220      -7.119   1.730   3.379  1.00  1.83           H  
ATOM   3380  HA  LYS A 220      -6.231   1.933   0.683  1.00  1.83           H  
ATOM   3381 1HB  LYS A 220      -7.750   3.859   2.474  1.00  1.83           H  
ATOM   3382 2HB  LYS A 220      -7.451   4.195   0.774  1.00  1.83           H  
ATOM   3383 1HG  LYS A 220      -8.739   2.146   0.163  1.00  1.83           H  
ATOM   3384 2HG  LYS A 220      -9.024   1.839   1.885  1.00  1.83           H  
ATOM   3385 1HD  LYS A 220     -10.203   3.966   2.115  1.00  1.83           H  
ATOM   3386 2HD  LYS A 220      -9.860   4.381   0.429  1.00  1.83           H  
ATOM   3387 1HE  LYS A 220     -11.199   2.448  -0.318  1.00  1.83           H  
ATOM   3388 2HE  LYS A 220     -11.545   2.035   1.365  1.00  1.83           H  
ATOM   3389 1HZ  LYS A 220     -13.330   3.306   0.381  1.00  1.83           H  
ATOM   3390 2HZ  LYS A 220     -12.635   4.165   1.605  1.00  1.83           H  
ATOM   3391 3HZ  LYS A 220     -12.308   4.551   0.035  1.00  1.83           H  
ATOM   3392  N   SER A 221      -4.731   3.995   2.781  1.00  2.47           N  
ATOM   3393  CA  SER A 221      -3.592   4.886   2.913  1.00  2.47           C  
ATOM   3394  C   SER A 221      -2.261   4.159   2.689  1.00  2.47           C  
ATOM   3395  O   SER A 221      -1.387   4.662   1.985  1.00  2.47           O  
ATOM   3396  CB  SER A 221      -3.600   5.499   4.300  1.00  2.47           C  
ATOM   3397  OG  SER A 221      -4.745   6.293   4.491  1.00  2.47           O  
ATOM   3398  H   SER A 221      -5.291   3.800   3.611  1.00  2.47           H  
ATOM   3399  HA  SER A 221      -3.684   5.676   2.168  1.00  2.47           H  
ATOM   3400 1HB  SER A 221      -3.574   4.711   5.047  1.00  2.47           H  
ATOM   3401 2HB  SER A 221      -2.708   6.105   4.431  1.00  2.47           H  
ATOM   3402  HG  SER A 221      -5.495   5.653   4.576  1.00  2.47           H  
ATOM   3403  N   GLY A 222      -2.128   2.961   3.259  1.00  3.35           N  
ATOM   3404  CA  GLY A 222      -0.910   2.153   3.194  1.00  3.35           C  
ATOM   3405  C   GLY A 222      -0.507   1.784   1.781  1.00  3.35           C  
ATOM   3406  O   GLY A 222       0.686   1.637   1.483  1.00  3.35           O  
ATOM   3407  H   GLY A 222      -2.901   2.603   3.806  1.00  3.35           H  
ATOM   3408 1HA  GLY A 222      -0.104   2.709   3.663  1.00  3.35           H  
ATOM   3409 2HA  GLY A 222      -1.050   1.248   3.772  1.00  3.35           H  
ATOM   3410  N   ASP A 223      -1.516   1.637   0.922  1.00  4.45           N  
ATOM   3411  CA  ASP A 223      -1.337   1.287  -0.475  1.00  4.45           C  
ATOM   3412  C   ASP A 223      -1.198   2.503  -1.402  1.00  4.45           C  
ATOM   3413  O   ASP A 223      -1.146   2.340  -2.627  1.00  4.45           O  
ATOM   3414  CB  ASP A 223      -2.503   0.415  -0.949  1.00  4.45           C  
ATOM   3415  CG  ASP A 223      -2.519  -0.990  -0.316  1.00  4.45           C  
ATOM   3416  OD1 ASP A 223      -1.480  -1.460   0.098  1.00  4.45           O  
ATOM   3417  OD2 ASP A 223      -3.566  -1.589  -0.281  1.00  4.45           O  
ATOM   3418  H   ASP A 223      -2.471   1.732   1.278  1.00  4.45           H  
ATOM   3419  HA  ASP A 223      -0.430   0.699  -0.549  1.00  4.45           H  
ATOM   3420 1HB  ASP A 223      -3.443   0.918  -0.689  1.00  4.45           H  
ATOM   3421 2HB  ASP A 223      -2.469   0.318  -2.031  1.00  4.45           H  
ATOM   3422  N   SER A 224      -1.166   3.718  -0.838  1.00  5.63           N  
ATOM   3423  CA  SER A 224      -1.047   4.931  -1.640  1.00  5.63           C  
ATOM   3424  C   SER A 224       0.321   5.600  -1.465  1.00  5.63           C  
ATOM   3425  O   SER A 224       0.601   6.204  -0.426  1.00  5.63           O  
ATOM   3426  CB  SER A 224      -2.143   5.909  -1.260  1.00  5.63           C  
ATOM   3427  OG  SER A 224      -2.024   7.103  -1.989  1.00  5.63           O  
ATOM   3428  H   SER A 224      -1.214   3.823   0.175  1.00  5.63           H  
ATOM   3429  HA  SER A 224      -1.163   4.667  -2.690  1.00  5.63           H  
ATOM   3430 1HB  SER A 224      -3.119   5.456  -1.438  1.00  5.63           H  
ATOM   3431 2HB  SER A 224      -2.073   6.121  -0.193  1.00  5.63           H  
ATOM   3432  HG  SER A 224      -1.086   7.342  -1.945  1.00  5.63           H  
ATOM   3433  N   ASP A 225       1.131   5.519  -2.525  1.00  6.67           N  
ATOM   3434  CA  ASP A 225       2.508   6.009  -2.559  1.00  6.67           C  
ATOM   3435  C   ASP A 225       3.340   5.352  -1.469  1.00  6.67           C  
ATOM   3436  O   ASP A 225       2.866   4.393  -0.864  1.00  6.67           O  
ATOM   3437  OXT ASP A 225       4.563   5.446  -1.561  1.00  6.67           O  
ATOM   3438  CB  ASP A 225       2.573   7.541  -2.437  1.00  6.67           C  
ATOM   3439  CG  ASP A 225       2.025   8.258  -3.677  1.00  6.67           C  
ATOM   3440  OD1 ASP A 225       1.834   7.603  -4.676  1.00  6.67           O  
ATOM   3441  OD2 ASP A 225       1.808   9.445  -3.613  1.00  6.67           O  
ATOM   3442  H   ASP A 225       0.777   5.036  -3.341  1.00  6.67           H  
ATOM   3443  HA  ASP A 225       2.943   5.737  -3.521  1.00  6.67           H  
ATOM   3444 1HB  ASP A 225       2.022   7.880  -1.562  1.00  6.67           H  
ATOM   3445 2HB  ASP A 225       3.612   7.845  -2.298  1.00  6.67           H  
TER    3446
ENDMDL

REMARK ID 691460 MODEL 2 MS3_01370
PFRMAT TS
TARGET MS3_01370
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.812   0.993   1.188  1.00  8.37           N  
ATOM      2  CA  MET A   1       1.631   2.426   1.004  1.00  8.37           C  
ATOM      3  C   MET A   1       0.266   2.899   1.453  1.00  8.37           C  
ATOM      4  O   MET A   1      -0.748   2.465   0.908  1.00  8.37           O  
ATOM      5  CB  MET A   1       1.787   2.801  -0.466  1.00  8.37           C  
ATOM      6  CG  MET A   1       1.608   4.296  -0.746  1.00  8.37           C  
ATOM      7  SD  MET A   1       1.804   4.713  -2.483  1.00  8.37           S  
ATOM      8  CE  MET A   1       1.547   6.467  -2.399  1.00  8.37           C  
ATOM      9 1H   MET A   1       2.752   0.807   1.504  1.00  8.37           H  
ATOM     10 2H   MET A   1       1.151   0.658   1.874  1.00  8.37           H  
ATOM     11 3H   MET A   1       1.652   0.519   0.310  1.00  8.37           H  
ATOM     12  HA  MET A   1       2.380   2.951   1.596  1.00  8.37           H  
ATOM     13 1HB  MET A   1       2.773   2.505  -0.818  1.00  8.37           H  
ATOM     14 2HB  MET A   1       1.048   2.262  -1.059  1.00  8.37           H  
ATOM     15 1HG  MET A   1       0.606   4.610  -0.434  1.00  8.37           H  
ATOM     16 2HG  MET A   1       2.328   4.876  -0.166  1.00  8.37           H  
ATOM     17 1HE  MET A   1       1.621   6.898  -3.394  1.00  8.37           H  
ATOM     18 2HE  MET A   1       0.565   6.673  -1.981  1.00  8.37           H  
ATOM     19 3HE  MET A   1       2.304   6.911  -1.760  1.00  8.37           H  
ATOM     20  N   ALA A   2       0.233   3.792   2.442  1.00  7.85           N  
ATOM     21  CA  ALA A   2      -1.033   4.376   2.883  1.00  7.85           C  
ATOM     22  C   ALA A   2      -2.108   3.333   3.151  1.00  7.85           C  
ATOM     23  O   ALA A   2      -3.154   3.341   2.504  1.00  7.85           O  
ATOM     24  CB  ALA A   2      -1.534   5.337   1.841  1.00  7.85           C  
ATOM     25  H   ALA A   2       1.092   4.114   2.868  1.00  7.85           H  
ATOM     26  HA  ALA A   2      -0.847   4.918   3.810  1.00  7.85           H  
ATOM     27 1HB  ALA A   2      -2.455   5.803   2.184  1.00  7.85           H  
ATOM     28 2HB  ALA A   2      -0.790   6.102   1.658  1.00  7.85           H  
ATOM     29 3HB  ALA A   2      -1.715   4.793   0.931  1.00  7.85           H  
ATOM     30  N   SER A   3      -1.858   2.410   4.075  1.00  7.03           N  
ATOM     31  CA  SER A   3      -2.854   1.378   4.298  1.00  7.03           C  
ATOM     32  C   SER A   3      -4.206   1.991   4.559  1.00  7.03           C  
ATOM     33  O   SER A   3      -4.346   2.943   5.327  1.00  7.03           O  
ATOM     34  CB  SER A   3      -2.498   0.485   5.460  1.00  7.03           C  
ATOM     35  OG  SER A   3      -3.547  -0.434   5.720  1.00  7.03           O  
ATOM     36  H   SER A   3      -0.998   2.426   4.601  1.00  7.03           H  
ATOM     37  HA  SER A   3      -2.923   0.769   3.395  1.00  7.03           H  
ATOM     38 1HB  SER A   3      -1.585  -0.060   5.227  1.00  7.03           H  
ATOM     39 2HB  SER A   3      -2.305   1.088   6.346  1.00  7.03           H  
ATOM     40  HG  SER A   3      -3.158  -1.113   6.286  1.00  7.03           H  
ATOM     41  N   LEU A   4      -5.206   1.390   3.939  1.00  5.90           N  
ATOM     42  CA  LEU A   4      -6.585   1.822   4.026  1.00  5.90           C  
ATOM     43  C   LEU A   4      -7.334   1.035   5.132  1.00  5.90           C  
ATOM     44  O   LEU A   4      -8.548   1.206   5.350  1.00  5.90           O  
ATOM     45  CB  LEU A   4      -7.183   1.636   2.637  1.00  5.90           C  
ATOM     46  CG  LEU A   4      -6.483   2.407   1.507  1.00  5.90           C  
ATOM     47  CD1 LEU A   4      -7.094   2.006   0.163  1.00  5.90           C  
ATOM     48  CD2 LEU A   4      -6.639   3.903   1.756  1.00  5.90           C  
ATOM     49  H   LEU A   4      -4.984   0.607   3.343  1.00  5.90           H  
ATOM     50  HA  LEU A   4      -6.601   2.881   4.281  1.00  5.90           H  
ATOM     51 1HB  LEU A   4      -7.214   0.581   2.385  1.00  5.90           H  
ATOM     52 2HB  LEU A   4      -8.166   2.041   2.665  1.00  5.90           H  
ATOM     53  HG  LEU A   4      -5.418   2.156   1.489  1.00  5.90           H  
ATOM     54 1HD1 LEU A   4      -6.592   2.552  -0.632  1.00  5.90           H  
ATOM     55 2HD1 LEU A   4      -6.966   0.937   0.007  1.00  5.90           H  
ATOM     56 3HD1 LEU A   4      -8.136   2.239   0.148  1.00  5.90           H  
ATOM     57 1HD2 LEU A   4      -6.149   4.454   0.970  1.00  5.90           H  
ATOM     58 2HD2 LEU A   4      -7.696   4.162   1.771  1.00  5.90           H  
ATOM     59 3HD2 LEU A   4      -6.183   4.158   2.716  1.00  5.90           H  
ATOM     60  N   SER A   5      -6.556   0.188   5.830  1.00  4.63           N  
ATOM     61  CA  SER A   5      -6.961  -0.641   6.964  1.00  4.63           C  
ATOM     62  C   SER A   5      -8.279  -1.430   6.792  1.00  4.63           C  
ATOM     63  O   SER A   5      -8.657  -1.826   5.679  1.00  4.63           O  
ATOM     64  CB  SER A   5      -7.014   0.276   8.190  1.00  4.63           C  
ATOM     65  OG  SER A   5      -7.189  -0.445   9.371  1.00  4.63           O  
ATOM     66  H   SER A   5      -5.568   0.123   5.584  1.00  4.63           H  
ATOM     67  HA  SER A   5      -6.165  -1.369   7.129  1.00  4.63           H  
ATOM     68 1HB  SER A   5      -6.091   0.855   8.247  1.00  4.63           H  
ATOM     69 2HB  SER A   5      -7.834   0.984   8.070  1.00  4.63           H  
ATOM     70  HG  SER A   5      -6.368  -0.937   9.503  1.00  4.63           H  
ATOM     71  N   CYS A   6      -8.949  -1.683   7.927  1.00  3.43           N  
ATOM     72  CA  CYS A   6     -10.155  -2.486   7.995  1.00  3.43           C  
ATOM     73  C   CYS A   6     -11.355  -1.808   7.377  1.00  3.43           C  
ATOM     74  O   CYS A   6     -12.258  -2.483   6.893  1.00  3.43           O  
ATOM     75  CB  CYS A   6     -10.471  -2.829   9.443  1.00  3.43           C  
ATOM     76  SG  CYS A   6      -9.285  -3.968  10.180  1.00  3.43           S  
ATOM     77  H   CYS A   6      -8.563  -1.324   8.783  1.00  3.43           H  
ATOM     78  HA  CYS A   6      -9.966  -3.415   7.463  1.00  3.43           H  
ATOM     79 1HB  CYS A   6     -10.484  -1.917  10.039  1.00  3.43           H  
ATOM     80 2HB  CYS A   6     -11.462  -3.279   9.504  1.00  3.43           H  
ATOM     81  HG  CYS A   6      -9.841  -3.981  11.388  1.00  3.43           H  
ATOM     82  N   GLY A   7     -11.372  -0.478   7.375  1.00  2.46           N  
ATOM     83  CA  GLY A   7     -12.489   0.242   6.784  1.00  2.46           C  
ATOM     84  C   GLY A   7     -12.589  -0.179   5.329  1.00  2.46           C  
ATOM     85  O   GLY A   7     -13.635  -0.651   4.865  1.00  2.46           O  
ATOM     86  H   GLY A   7     -10.596   0.029   7.777  1.00  2.46           H  
ATOM     87 1HA  GLY A   7     -13.412   0.006   7.314  1.00  2.46           H  
ATOM     88 2HA  GLY A   7     -12.320   1.317   6.857  1.00  2.46           H  
ATOM     89  N   TYR A   8     -11.482  -0.017   4.611  1.00  1.76           N  
ATOM     90  CA  TYR A   8     -11.426  -0.399   3.220  1.00  1.76           C  
ATOM     91  C   TYR A   8     -11.727  -1.856   3.027  1.00  1.76           C  
ATOM     92  O   TYR A   8     -12.515  -2.207   2.154  1.00  1.76           O  
ATOM     93  CB  TYR A   8     -10.084  -0.108   2.653  1.00  1.76           C  
ATOM     94  CG  TYR A   8      -9.932  -0.471   1.225  1.00  1.76           C  
ATOM     95  CD1 TYR A   8     -10.414   0.389   0.299  1.00  1.76           C  
ATOM     96  CD2 TYR A   8      -9.320  -1.650   0.838  1.00  1.76           C  
ATOM     97  CE1 TYR A   8     -10.287   0.126  -1.024  1.00  1.76           C  
ATOM     98  CE2 TYR A   8      -9.201  -1.940  -0.504  1.00  1.76           C  
ATOM     99  CZ  TYR A   8      -9.679  -1.047  -1.435  1.00  1.76           C  
ATOM    100  OH  TYR A   8      -9.563  -1.319  -2.766  1.00  1.76           O  
ATOM    101  H   TYR A   8     -10.635   0.375   5.035  1.00  1.76           H  
ATOM    102  HA  TYR A   8     -12.172   0.173   2.676  1.00  1.76           H  
ATOM    103 1HB  TYR A   8      -9.945   0.943   2.744  1.00  1.76           H  
ATOM    104 2HB  TYR A   8      -9.310  -0.613   3.236  1.00  1.76           H  
ATOM    105  HD1 TYR A   8     -10.893   1.290   0.634  1.00  1.76           H  
ATOM    106  HD2 TYR A   8      -8.940  -2.345   1.589  1.00  1.76           H  
ATOM    107  HE1 TYR A   8     -10.668   0.840  -1.747  1.00  1.76           H  
ATOM    108  HE2 TYR A   8      -8.728  -2.869  -0.823  1.00  1.76           H  
ATOM    109  HH  TYR A   8      -9.266  -2.225  -2.879  1.00  1.76           H  
ATOM    110  N   LYS A   9     -11.076  -2.716   3.814  1.00  1.30           N  
ATOM    111  CA  LYS A   9     -11.288  -4.146   3.680  1.00  1.30           C  
ATOM    112  C   LYS A   9     -12.771  -4.492   3.787  1.00  1.30           C  
ATOM    113  O   LYS A   9     -13.284  -5.292   3.006  1.00  1.30           O  
ATOM    114  CB  LYS A   9     -10.485  -4.894   4.736  1.00  1.30           C  
ATOM    115  CG  LYS A   9     -10.570  -6.404   4.666  1.00  1.30           C  
ATOM    116  CD  LYS A   9      -9.648  -7.047   5.700  1.00  1.30           C  
ATOM    117  CE  LYS A   9      -9.748  -8.567   5.676  1.00  1.30           C  
ATOM    118  NZ  LYS A   9      -8.822  -9.200   6.660  1.00  1.30           N  
ATOM    119  H   LYS A   9     -10.413  -2.371   4.514  1.00  1.30           H  
ATOM    120  HA  LYS A   9     -10.938  -4.455   2.695  1.00  1.30           H  
ATOM    121 1HB  LYS A   9      -9.437  -4.594   4.681  1.00  1.30           H  
ATOM    122 2HB  LYS A   9     -10.855  -4.608   5.713  1.00  1.30           H  
ATOM    123 1HG  LYS A   9     -11.595  -6.701   4.871  1.00  1.30           H  
ATOM    124 2HG  LYS A   9     -10.301  -6.746   3.666  1.00  1.30           H  
ATOM    125 1HD  LYS A   9      -8.617  -6.755   5.495  1.00  1.30           H  
ATOM    126 2HD  LYS A   9      -9.916  -6.687   6.695  1.00  1.30           H  
ATOM    127 1HE  LYS A   9     -10.767  -8.861   5.917  1.00  1.30           H  
ATOM    128 2HE  LYS A   9      -9.503  -8.927   4.676  1.00  1.30           H  
ATOM    129 1HZ  LYS A   9      -8.917 -10.205   6.616  1.00  1.30           H  
ATOM    130 2HZ  LYS A   9      -7.869  -8.943   6.439  1.00  1.30           H  
ATOM    131 3HZ  LYS A   9      -9.048  -8.882   7.591  1.00  1.30           H  
ATOM    132  N   CYS A  10     -13.489  -3.866   4.722  1.00  1.01           N  
ATOM    133  CA  CYS A  10     -14.906  -4.157   4.860  1.00  1.01           C  
ATOM    134  C   CYS A  10     -15.654  -3.760   3.588  1.00  1.01           C  
ATOM    135  O   CYS A  10     -16.516  -4.505   3.108  1.00  1.01           O  
ATOM    136  CB  CYS A  10     -15.490  -3.390   6.042  1.00  1.01           C  
ATOM    137  SG  CYS A  10     -14.891  -3.954   7.641  1.00  1.01           S  
ATOM    138  H   CYS A  10     -13.044  -3.208   5.363  1.00  1.01           H  
ATOM    139  HA  CYS A  10     -15.028  -5.226   5.027  1.00  1.01           H  
ATOM    140 1HB  CYS A  10     -15.241  -2.333   5.945  1.00  1.01           H  
ATOM    141 2HB  CYS A  10     -16.574  -3.477   6.031  1.00  1.01           H  
ATOM    142  HG  CYS A  10     -13.640  -3.458   7.465  1.00  1.01           H  
ATOM    143  N   LEU A  11     -15.306  -2.602   3.009  1.00  0.84           N  
ATOM    144  CA  LEU A  11     -15.955  -2.179   1.771  1.00  0.84           C  
ATOM    145  C   LEU A  11     -15.642  -3.125   0.627  1.00  0.84           C  
ATOM    146  O   LEU A  11     -16.530  -3.494  -0.144  1.00  0.84           O  
ATOM    147  CB  LEU A  11     -15.456  -0.802   1.338  1.00  0.84           C  
ATOM    148  CG  LEU A  11     -15.861   0.388   2.128  1.00  0.84           C  
ATOM    149  CD1 LEU A  11     -15.027   1.577   1.640  1.00  0.84           C  
ATOM    150  CD2 LEU A  11     -17.357   0.639   1.901  1.00  0.84           C  
ATOM    151  H   LEU A  11     -14.593  -2.011   3.449  1.00  0.84           H  
ATOM    152  HA  LEU A  11     -17.033  -2.156   1.929  1.00  0.84           H  
ATOM    153 1HB  LEU A  11     -14.373  -0.819   1.308  1.00  0.84           H  
ATOM    154 2HB  LEU A  11     -15.813  -0.637   0.333  1.00  0.84           H  
ATOM    155  HG  LEU A  11     -15.661   0.229   3.191  1.00  0.84           H  
ATOM    156 1HD1 LEU A  11     -15.305   2.473   2.194  1.00  0.84           H  
ATOM    157 2HD1 LEU A  11     -13.974   1.369   1.797  1.00  0.84           H  
ATOM    158 3HD1 LEU A  11     -15.204   1.727   0.582  1.00  0.84           H  
ATOM    159 1HD2 LEU A  11     -17.670   1.522   2.458  1.00  0.84           H  
ATOM    160 2HD2 LEU A  11     -17.540   0.798   0.837  1.00  0.84           H  
ATOM    161 3HD2 LEU A  11     -17.929  -0.228   2.240  1.00  0.84           H  
ATOM    162  N   GLN A  12     -14.377  -3.539   0.538  1.00  0.75           N  
ATOM    163  CA  GLN A  12     -13.915  -4.427  -0.515  1.00  0.75           C  
ATOM    164  C   GLN A  12     -14.654  -5.751  -0.442  1.00  0.75           C  
ATOM    165  O   GLN A  12     -15.153  -6.245  -1.451  1.00  0.75           O  
ATOM    166  CB  GLN A  12     -12.399  -4.640  -0.413  1.00  0.75           C  
ATOM    167  CG  GLN A  12     -11.799  -5.523  -1.512  1.00  0.75           C  
ATOM    168  CD  GLN A  12     -10.267  -5.698  -1.382  1.00  0.75           C  
ATOM    169  OE1 GLN A  12      -9.714  -5.833  -0.283  1.00  0.75           O  
ATOM    170  NE2 GLN A  12      -9.585  -5.707  -2.517  1.00  0.75           N  
ATOM    171  H   GLN A  12     -13.706  -3.199   1.223  1.00  0.75           H  
ATOM    172  HA  GLN A  12     -14.134  -3.967  -1.477  1.00  0.75           H  
ATOM    173 1HB  GLN A  12     -11.898  -3.670  -0.436  1.00  0.75           H  
ATOM    174 2HB  GLN A  12     -12.168  -5.097   0.549  1.00  0.75           H  
ATOM    175 1HG  GLN A  12     -12.262  -6.509  -1.459  1.00  0.75           H  
ATOM    176 2HG  GLN A  12     -12.005  -5.067  -2.483  1.00  0.75           H  
ATOM    177 1HE2 GLN A  12      -8.596  -5.832  -2.517  1.00  0.75           H  
ATOM    178 2HE2 GLN A  12     -10.072  -5.597  -3.402  1.00  0.75           H  
ATOM    179  N   ILE A  13     -14.780  -6.308   0.760  1.00  0.69           N  
ATOM    180  CA  ILE A  13     -15.479  -7.570   0.926  1.00  0.69           C  
ATOM    181  C   ILE A  13     -16.940  -7.451   0.542  1.00  0.69           C  
ATOM    182  O   ILE A  13     -17.451  -8.275  -0.215  1.00  0.69           O  
ATOM    183  CB  ILE A  13     -15.369  -8.081   2.366  1.00  0.69           C  
ATOM    184  CG1 ILE A  13     -13.923  -8.476   2.670  1.00  0.69           C  
ATOM    185  CG2 ILE A  13     -16.325  -9.245   2.579  1.00  0.69           C  
ATOM    186  CD1 ILE A  13     -13.662  -8.698   4.131  1.00  0.69           C  
ATOM    187  H   ILE A  13     -14.357  -5.858   1.574  1.00  0.69           H  
ATOM    188  HA  ILE A  13     -15.014  -8.305   0.267  1.00  0.69           H  
ATOM    189  HB  ILE A  13     -15.630  -7.267   3.050  1.00  0.69           H  
ATOM    190 1HG1 ILE A  13     -13.690  -9.394   2.134  1.00  0.69           H  
ATOM    191 2HG1 ILE A  13     -13.257  -7.691   2.313  1.00  0.69           H  
ATOM    192 1HG2 ILE A  13     -16.255  -9.590   3.608  1.00  0.69           H  
ATOM    193 2HG2 ILE A  13     -17.339  -8.914   2.378  1.00  0.69           H  
ATOM    194 3HG2 ILE A  13     -16.068 -10.060   1.902  1.00  0.69           H  
ATOM    195 1HD1 ILE A  13     -12.623  -8.977   4.270  1.00  0.69           H  
ATOM    196 2HD1 ILE A  13     -13.871  -7.775   4.677  1.00  0.69           H  
ATOM    197 3HD1 ILE A  13     -14.304  -9.494   4.500  1.00  0.69           H  
ATOM    198  N   LEU A  14     -17.624  -6.412   1.024  1.00  0.66           N  
ATOM    199  CA  LEU A  14     -19.028  -6.267   0.669  1.00  0.66           C  
ATOM    200  C   LEU A  14     -19.197  -6.061  -0.819  1.00  0.66           C  
ATOM    201  O   LEU A  14     -20.092  -6.637  -1.435  1.00  0.66           O  
ATOM    202  CB  LEU A  14     -19.638  -5.093   1.417  1.00  0.66           C  
ATOM    203  CG  LEU A  14     -19.794  -5.305   2.894  1.00  0.66           C  
ATOM    204  CD1 LEU A  14     -20.224  -4.006   3.546  1.00  0.66           C  
ATOM    205  CD2 LEU A  14     -20.818  -6.413   3.111  1.00  0.66           C  
ATOM    206  H   LEU A  14     -17.179  -5.734   1.646  1.00  0.66           H  
ATOM    207  HA  LEU A  14     -19.552  -7.176   0.952  1.00  0.66           H  
ATOM    208 1HB  LEU A  14     -19.003  -4.214   1.266  1.00  0.66           H  
ATOM    209 2HB  LEU A  14     -20.617  -4.894   0.999  1.00  0.66           H  
ATOM    210  HG  LEU A  14     -18.837  -5.600   3.326  1.00  0.66           H  
ATOM    211 1HD1 LEU A  14     -20.331  -4.156   4.619  1.00  0.66           H  
ATOM    212 2HD1 LEU A  14     -19.465  -3.241   3.358  1.00  0.66           H  
ATOM    213 3HD1 LEU A  14     -21.172  -3.689   3.133  1.00  0.66           H  
ATOM    214 1HD2 LEU A  14     -20.943  -6.588   4.179  1.00  0.66           H  
ATOM    215 2HD2 LEU A  14     -21.772  -6.114   2.675  1.00  0.66           H  
ATOM    216 3HD2 LEU A  14     -20.470  -7.328   2.631  1.00  0.66           H  
ATOM    217  N   LEU A  15     -18.292  -5.298  -1.424  1.00  0.64           N  
ATOM    218  CA  LEU A  15     -18.360  -5.045  -2.844  1.00  0.64           C  
ATOM    219  C   LEU A  15     -18.184  -6.361  -3.599  1.00  0.64           C  
ATOM    220  O   LEU A  15     -19.003  -6.686  -4.456  1.00  0.64           O  
ATOM    221  CB  LEU A  15     -17.309  -3.989  -3.216  1.00  0.64           C  
ATOM    222  CG  LEU A  15     -17.207  -3.566  -4.683  1.00  0.64           C  
ATOM    223  CD1 LEU A  15     -18.554  -3.004  -5.181  1.00  0.64           C  
ATOM    224  CD2 LEU A  15     -16.139  -2.479  -4.806  1.00  0.64           C  
ATOM    225  H   LEU A  15     -17.559  -4.842  -0.883  1.00  0.64           H  
ATOM    226  HA  LEU A  15     -19.345  -4.644  -3.077  1.00  0.64           H  
ATOM    227 1HB  LEU A  15     -17.486  -3.102  -2.623  1.00  0.64           H  
ATOM    228 2HB  LEU A  15     -16.333  -4.382  -2.932  1.00  0.64           H  
ATOM    229  HG  LEU A  15     -16.937  -4.413  -5.274  1.00  0.64           H  
ATOM    230 1HD1 LEU A  15     -18.457  -2.706  -6.225  1.00  0.64           H  
ATOM    231 2HD1 LEU A  15     -19.330  -3.770  -5.097  1.00  0.64           H  
ATOM    232 3HD1 LEU A  15     -18.836  -2.142  -4.593  1.00  0.64           H  
ATOM    233 1HD2 LEU A  15     -16.054  -2.177  -5.838  1.00  0.64           H  
ATOM    234 2HD2 LEU A  15     -16.432  -1.623  -4.198  1.00  0.64           H  
ATOM    235 3HD2 LEU A  15     -15.182  -2.863  -4.459  1.00  0.64           H  
ATOM    236  N   VAL A  16     -17.181  -7.167  -3.233  1.00  0.63           N  
ATOM    237  CA  VAL A  16     -16.972  -8.449  -3.899  1.00  0.63           C  
ATOM    238  C   VAL A  16     -18.169  -9.381  -3.723  1.00  0.63           C  
ATOM    239  O   VAL A  16     -18.631  -9.987  -4.692  1.00  0.63           O  
ATOM    240  CB  VAL A  16     -15.697  -9.145  -3.386  1.00  0.63           C  
ATOM    241  CG1 VAL A  16     -15.637 -10.544  -3.914  1.00  0.63           C  
ATOM    242  CG2 VAL A  16     -14.461  -8.375  -3.881  1.00  0.63           C  
ATOM    243  H   VAL A  16     -16.535  -6.870  -2.503  1.00  0.63           H  
ATOM    244  HA  VAL A  16     -16.839  -8.257  -4.963  1.00  0.63           H  
ATOM    245  HB  VAL A  16     -15.715  -9.174  -2.294  1.00  0.63           H  
ATOM    246 1HG1 VAL A  16     -14.732 -11.033  -3.556  1.00  0.63           H  
ATOM    247 2HG1 VAL A  16     -16.510 -11.100  -3.577  1.00  0.63           H  
ATOM    248 3HG1 VAL A  16     -15.625 -10.499  -4.980  1.00  0.63           H  
ATOM    249 1HG2 VAL A  16     -13.556  -8.860  -3.521  1.00  0.63           H  
ATOM    250 2HG2 VAL A  16     -14.459  -8.364  -4.970  1.00  0.63           H  
ATOM    251 3HG2 VAL A  16     -14.493  -7.360  -3.511  1.00  0.63           H  
ATOM    252  N   ILE A  17     -18.720  -9.470  -2.512  1.00  0.62           N  
ATOM    253  CA  ILE A  17     -19.866 -10.348  -2.310  1.00  0.62           C  
ATOM    254  C   ILE A  17     -21.022  -9.917  -3.182  1.00  0.62           C  
ATOM    255  O   ILE A  17     -21.662 -10.740  -3.845  1.00  0.62           O  
ATOM    256  CB  ILE A  17     -20.360 -10.310  -0.854  1.00  0.62           C  
ATOM    257  CG1 ILE A  17     -19.336 -10.949   0.082  1.00  0.62           C  
ATOM    258  CG2 ILE A  17     -21.728 -11.010  -0.753  1.00  0.62           C  
ATOM    259  CD1 ILE A  17     -19.621 -10.663   1.535  1.00  0.62           C  
ATOM    260  H   ILE A  17     -18.327  -8.947  -1.728  1.00  0.62           H  
ATOM    261  HA  ILE A  17     -19.583 -11.364  -2.574  1.00  0.62           H  
ATOM    262  HB  ILE A  17     -20.469  -9.267  -0.545  1.00  0.62           H  
ATOM    263 1HG1 ILE A  17     -19.340 -12.026  -0.068  1.00  0.62           H  
ATOM    264 2HG1 ILE A  17     -18.346 -10.572  -0.161  1.00  0.62           H  
ATOM    265 1HG2 ILE A  17     -22.083 -10.959   0.273  1.00  0.62           H  
ATOM    266 2HG2 ILE A  17     -22.444 -10.519  -1.406  1.00  0.62           H  
ATOM    267 3HG2 ILE A  17     -21.627 -12.053  -1.052  1.00  0.62           H  
ATOM    268 1HD1 ILE A  17     -18.862 -11.139   2.154  1.00  0.62           H  
ATOM    269 2HD1 ILE A  17     -19.600  -9.587   1.697  1.00  0.62           H  
ATOM    270 3HD1 ILE A  17     -20.601 -11.052   1.799  1.00  0.62           H  
ATOM    271  N   PHE A  18     -21.301  -8.624  -3.184  1.00  0.63           N  
ATOM    272  CA  PHE A  18     -22.409  -8.125  -3.953  1.00  0.63           C  
ATOM    273  C   PHE A  18     -22.185  -8.338  -5.442  1.00  0.63           C  
ATOM    274  O   PHE A  18     -23.111  -8.705  -6.166  1.00  0.63           O  
ATOM    275  CB  PHE A  18     -22.620  -6.661  -3.673  1.00  0.63           C  
ATOM    276  CG  PHE A  18     -23.068  -6.347  -2.291  1.00  0.63           C  
ATOM    277  CD1 PHE A  18     -23.455  -7.353  -1.423  1.00  0.63           C  
ATOM    278  CD2 PHE A  18     -23.125  -5.035  -1.859  1.00  0.63           C  
ATOM    279  CE1 PHE A  18     -23.872  -7.055  -0.147  1.00  0.63           C  
ATOM    280  CE2 PHE A  18     -23.550  -4.740  -0.590  1.00  0.63           C  
ATOM    281  CZ  PHE A  18     -23.918  -5.743   0.271  1.00  0.63           C  
ATOM    282  H   PHE A  18     -20.745  -7.974  -2.627  1.00  0.63           H  
ATOM    283  HA  PHE A  18     -23.301  -8.666  -3.660  1.00  0.63           H  
ATOM    284 1HB  PHE A  18     -21.704  -6.102  -3.884  1.00  0.63           H  
ATOM    285 2HB  PHE A  18     -23.377  -6.325  -4.324  1.00  0.63           H  
ATOM    286  HD1 PHE A  18     -23.421  -8.384  -1.758  1.00  0.63           H  
ATOM    287  HD2 PHE A  18     -22.832  -4.234  -2.540  1.00  0.63           H  
ATOM    288  HE1 PHE A  18     -24.168  -7.855   0.530  1.00  0.63           H  
ATOM    289  HE2 PHE A  18     -23.601  -3.715  -0.266  1.00  0.63           H  
ATOM    290  HZ  PHE A  18     -24.252  -5.502   1.278  1.00  0.63           H  
ATOM    291  N   ASN A  19     -20.949  -8.140  -5.906  1.00  0.63           N  
ATOM    292  CA  ASN A  19     -20.631  -8.296  -7.319  1.00  0.63           C  
ATOM    293  C   ASN A  19     -20.890  -9.731  -7.753  1.00  0.63           C  
ATOM    294  O   ASN A  19     -21.412  -9.975  -8.845  1.00  0.63           O  
ATOM    295  CB  ASN A  19     -19.190  -7.929  -7.557  1.00  0.63           C  
ATOM    296  CG  ASN A  19     -18.970  -6.465  -7.377  1.00  0.63           C  
ATOM    297  OD1 ASN A  19     -19.914  -5.678  -7.432  1.00  0.63           O  
ATOM    298  ND2 ASN A  19     -17.759  -6.090  -7.139  1.00  0.63           N  
ATOM    299  H   ASN A  19     -20.214  -7.828  -5.272  1.00  0.63           H  
ATOM    300  HA  ASN A  19     -21.279  -7.640  -7.902  1.00  0.63           H  
ATOM    301 1HB  ASN A  19     -18.548  -8.475  -6.868  1.00  0.63           H  
ATOM    302 2HB  ASN A  19     -18.901  -8.209  -8.574  1.00  0.63           H  
ATOM    303 1HD2 ASN A  19     -17.551  -5.122  -7.004  1.00  0.63           H  
ATOM    304 2HD2 ASN A  19     -17.035  -6.771  -7.072  1.00  0.63           H  
ATOM    305  N   ILE A  20     -20.579 -10.680  -6.867  1.00  0.64           N  
ATOM    306  CA  ILE A  20     -20.826 -12.088  -7.124  1.00  0.64           C  
ATOM    307  C   ILE A  20     -22.322 -12.338  -7.243  1.00  0.64           C  
ATOM    308  O   ILE A  20     -22.767 -13.061  -8.139  1.00  0.64           O  
ATOM    309  CB  ILE A  20     -20.217 -12.981  -6.038  1.00  0.64           C  
ATOM    310  CG1 ILE A  20     -18.676 -12.921  -6.116  1.00  0.64           C  
ATOM    311  CG2 ILE A  20     -20.736 -14.404  -6.204  1.00  0.64           C  
ATOM    312  CD1 ILE A  20     -17.993 -13.517  -4.915  1.00  0.64           C  
ATOM    313  H   ILE A  20     -20.126 -10.411  -5.990  1.00  0.64           H  
ATOM    314  HA  ILE A  20     -20.358 -12.351  -8.071  1.00  0.64           H  
ATOM    315  HB  ILE A  20     -20.505 -12.606  -5.059  1.00  0.64           H  
ATOM    316 1HG1 ILE A  20     -18.347 -13.458  -7.002  1.00  0.64           H  
ATOM    317 2HG1 ILE A  20     -18.370 -11.886  -6.212  1.00  0.64           H  
ATOM    318 1HG2 ILE A  20     -20.314 -15.035  -5.425  1.00  0.64           H  
ATOM    319 2HG2 ILE A  20     -21.824 -14.404  -6.122  1.00  0.64           H  
ATOM    320 3HG2 ILE A  20     -20.445 -14.786  -7.182  1.00  0.64           H  
ATOM    321 1HD1 ILE A  20     -16.921 -13.443  -5.029  1.00  0.64           H  
ATOM    322 2HD1 ILE A  20     -18.299 -12.970  -4.023  1.00  0.64           H  
ATOM    323 3HD1 ILE A  20     -18.275 -14.562  -4.817  1.00  0.64           H  
ATOM    324  N   LEU A  21     -23.109 -11.736  -6.350  1.00  0.65           N  
ATOM    325  CA  LEU A  21     -24.553 -11.908  -6.418  1.00  0.65           C  
ATOM    326  C   LEU A  21     -25.090 -11.346  -7.743  1.00  0.65           C  
ATOM    327  O   LEU A  21     -25.935 -11.972  -8.389  1.00  0.65           O  
ATOM    328  CB  LEU A  21     -25.219 -11.182  -5.246  1.00  0.65           C  
ATOM    329  CG  LEU A  21     -24.944 -11.744  -3.853  1.00  0.65           C  
ATOM    330  CD1 LEU A  21     -25.544 -10.795  -2.805  1.00  0.65           C  
ATOM    331  CD2 LEU A  21     -25.515 -13.138  -3.748  1.00  0.65           C  
ATOM    332  H   LEU A  21     -22.689 -11.171  -5.608  1.00  0.65           H  
ATOM    333  HA  LEU A  21     -24.783 -12.971  -6.366  1.00  0.65           H  
ATOM    334 1HB  LEU A  21     -24.874 -10.161  -5.243  1.00  0.65           H  
ATOM    335 2HB  LEU A  21     -26.295 -11.178  -5.403  1.00  0.65           H  
ATOM    336  HG  LEU A  21     -23.873 -11.789  -3.688  1.00  0.65           H  
ATOM    337 1HD1 LEU A  21     -25.336 -11.178  -1.806  1.00  0.65           H  
ATOM    338 2HD1 LEU A  21     -25.109  -9.812  -2.908  1.00  0.65           H  
ATOM    339 3HD1 LEU A  21     -26.620 -10.726  -2.953  1.00  0.65           H  
ATOM    340 1HD2 LEU A  21     -25.309 -13.538  -2.755  1.00  0.65           H  
ATOM    341 2HD2 LEU A  21     -26.592 -13.104  -3.910  1.00  0.65           H  
ATOM    342 3HD2 LEU A  21     -25.053 -13.777  -4.502  1.00  0.65           H  
ATOM    343  N   VAL A  22     -24.551 -10.202  -8.189  1.00  0.66           N  
ATOM    344  CA  VAL A  22     -24.973  -9.612  -9.461  1.00  0.66           C  
ATOM    345  C   VAL A  22     -24.615 -10.530 -10.622  1.00  0.66           C  
ATOM    346  O   VAL A  22     -25.437 -10.764 -11.512  1.00  0.66           O  
ATOM    347  CB  VAL A  22     -24.331  -8.223  -9.686  1.00  0.66           C  
ATOM    348  CG1 VAL A  22     -24.615  -7.730 -11.121  1.00  0.66           C  
ATOM    349  CG2 VAL A  22     -24.915  -7.202  -8.667  1.00  0.66           C  
ATOM    350  H   VAL A  22     -23.859  -9.722  -7.611  1.00  0.66           H  
ATOM    351  HA  VAL A  22     -26.054  -9.485  -9.437  1.00  0.66           H  
ATOM    352  HB  VAL A  22     -23.253  -8.301  -9.559  1.00  0.66           H  
ATOM    353 1HG1 VAL A  22     -24.152  -6.754 -11.273  1.00  0.66           H  
ATOM    354 2HG1 VAL A  22     -24.202  -8.441 -11.843  1.00  0.66           H  
ATOM    355 3HG1 VAL A  22     -25.677  -7.650 -11.268  1.00  0.66           H  
ATOM    356 1HG2 VAL A  22     -24.455  -6.225  -8.821  1.00  0.66           H  
ATOM    357 2HG2 VAL A  22     -25.993  -7.121  -8.804  1.00  0.66           H  
ATOM    358 3HG2 VAL A  22     -24.707  -7.538  -7.656  1.00  0.66           H  
ATOM    359  N   PHE A  23     -23.395 -11.066 -10.597  1.00  0.66           N  
ATOM    360  CA  PHE A  23     -22.899 -11.979 -11.617  1.00  0.66           C  
ATOM    361  C   PHE A  23     -23.835 -13.181 -11.719  1.00  0.66           C  
ATOM    362  O   PHE A  23     -24.269 -13.551 -12.816  1.00  0.66           O  
ATOM    363  CB  PHE A  23     -21.476 -12.416 -11.247  1.00  0.66           C  
ATOM    364  CG  PHE A  23     -20.781 -13.349 -12.177  1.00  0.66           C  
ATOM    365  CD1 PHE A  23     -20.219 -12.871 -13.342  1.00  0.66           C  
ATOM    366  CD2 PHE A  23     -20.641 -14.689 -11.871  1.00  0.66           C  
ATOM    367  CE1 PHE A  23     -19.536 -13.702 -14.190  1.00  0.66           C  
ATOM    368  CE2 PHE A  23     -19.950 -15.530 -12.720  1.00  0.66           C  
ATOM    369  CZ  PHE A  23     -19.397 -15.035 -13.882  1.00  0.66           C  
ATOM    370  H   PHE A  23     -22.767 -10.811  -9.837  1.00  0.66           H  
ATOM    371  HA  PHE A  23     -22.879 -11.458 -12.576  1.00  0.66           H  
ATOM    372 1HB  PHE A  23     -20.855 -11.527 -11.140  1.00  0.66           H  
ATOM    373 2HB  PHE A  23     -21.501 -12.891 -10.277  1.00  0.66           H  
ATOM    374  HD1 PHE A  23     -20.323 -11.818 -13.579  1.00  0.66           H  
ATOM    375  HD2 PHE A  23     -21.076 -15.074 -10.947  1.00  0.66           H  
ATOM    376  HE1 PHE A  23     -19.104 -13.305 -15.109  1.00  0.66           H  
ATOM    377  HE2 PHE A  23     -19.841 -16.586 -12.472  1.00  0.66           H  
ATOM    378  HZ  PHE A  23     -18.853 -15.696 -14.555  1.00  0.66           H  
ATOM    379  N   ALA A  24     -24.144 -13.793 -10.568  1.00  0.67           N  
ATOM    380  CA  ALA A  24     -25.035 -14.947 -10.518  1.00  0.67           C  
ATOM    381  C   ALA A  24     -26.428 -14.613 -11.049  1.00  0.67           C  
ATOM    382  O   ALA A  24     -27.046 -15.427 -11.746  1.00  0.67           O  
ATOM    383  CB  ALA A  24     -25.136 -15.452  -9.093  1.00  0.67           C  
ATOM    384  H   ALA A  24     -23.744 -13.444  -9.697  1.00  0.67           H  
ATOM    385  HA  ALA A  24     -24.611 -15.726 -11.145  1.00  0.67           H  
ATOM    386 1HB  ALA A  24     -25.777 -16.330  -9.059  1.00  0.67           H  
ATOM    387 2HB  ALA A  24     -24.140 -15.709  -8.730  1.00  0.67           H  
ATOM    388 3HB  ALA A  24     -25.558 -14.666  -8.464  1.00  0.67           H  
ATOM    389  N   CYS A  25     -26.926 -13.407 -10.738  1.00  0.67           N  
ATOM    390  CA  CYS A  25     -28.236 -12.991 -11.221  1.00  0.67           C  
ATOM    391  C   CYS A  25     -28.176 -12.869 -12.736  1.00  0.67           C  
ATOM    392  O   CYS A  25     -29.099 -13.277 -13.445  1.00  0.67           O  
ATOM    393  CB  CYS A  25     -28.641 -11.654 -10.607  1.00  0.67           C  
ATOM    394  SG  CYS A  25     -28.969 -11.730  -8.830  1.00  0.67           S  
ATOM    395  H   CYS A  25     -26.400 -12.779 -10.129  1.00  0.67           H  
ATOM    396  HA  CYS A  25     -28.972 -13.746 -10.950  1.00  0.67           H  
ATOM    397 1HB  CYS A  25     -27.852 -10.924 -10.772  1.00  0.67           H  
ATOM    398 2HB  CYS A  25     -29.536 -11.282 -11.102  1.00  0.67           H  
ATOM    399  HG  CYS A  25     -27.680 -11.975  -8.486  1.00  0.67           H  
ATOM    400  N   GLY A  26     -27.045 -12.359 -13.230  1.00  0.67           N  
ATOM    401  CA  GLY A  26     -26.793 -12.217 -14.653  1.00  0.67           C  
ATOM    402  C   GLY A  26     -26.906 -13.581 -15.308  1.00  0.67           C  
ATOM    403  O   GLY A  26     -27.650 -13.753 -16.276  1.00  0.67           O  
ATOM    404  H   GLY A  26     -26.332 -12.026 -12.582  1.00  0.67           H  
ATOM    405 1HA  GLY A  26     -27.504 -11.522 -15.096  1.00  0.67           H  
ATOM    406 2HA  GLY A  26     -25.792 -11.812 -14.803  1.00  0.67           H  
ATOM    407  N   ILE A  27     -26.217 -14.575 -14.745  1.00  0.68           N  
ATOM    408  CA  ILE A  27     -26.247 -15.912 -15.315  1.00  0.68           C  
ATOM    409  C   ILE A  27     -27.661 -16.452 -15.355  1.00  0.68           C  
ATOM    410  O   ILE A  27     -28.101 -17.002 -16.369  1.00  0.68           O  
ATOM    411  CB  ILE A  27     -25.402 -16.903 -14.500  1.00  0.68           C  
ATOM    412  CG1 ILE A  27     -23.950 -16.563 -14.612  1.00  0.68           C  
ATOM    413  CG2 ILE A  27     -25.675 -18.318 -14.996  1.00  0.68           C  
ATOM    414  CD1 ILE A  27     -23.067 -17.291 -13.653  1.00  0.68           C  
ATOM    415  H   ILE A  27     -25.632 -14.367 -13.933  1.00  0.68           H  
ATOM    416  HA  ILE A  27     -25.862 -15.868 -16.332  1.00  0.68           H  
ATOM    417  HB  ILE A  27     -25.672 -16.829 -13.448  1.00  0.68           H  
ATOM    418 1HG1 ILE A  27     -23.623 -16.773 -15.626  1.00  0.68           H  
ATOM    419 2HG1 ILE A  27     -23.837 -15.514 -14.410  1.00  0.68           H  
ATOM    420 1HG2 ILE A  27     -25.089 -19.026 -14.414  1.00  0.68           H  
ATOM    421 2HG2 ILE A  27     -26.734 -18.547 -14.885  1.00  0.68           H  
ATOM    422 3HG2 ILE A  27     -25.397 -18.394 -16.048  1.00  0.68           H  
ATOM    423 1HD1 ILE A  27     -22.048 -16.976 -13.803  1.00  0.68           H  
ATOM    424 2HD1 ILE A  27     -23.370 -17.066 -12.635  1.00  0.68           H  
ATOM    425 3HD1 ILE A  27     -23.144 -18.359 -13.828  1.00  0.68           H  
ATOM    426  N   ALA A  28     -28.396 -16.301 -14.254  1.00  0.68           N  
ATOM    427  CA  ALA A  28     -29.749 -16.821 -14.231  1.00  0.68           C  
ATOM    428  C   ALA A  28     -30.595 -16.199 -15.330  1.00  0.68           C  
ATOM    429  O   ALA A  28     -31.312 -16.906 -16.039  1.00  0.68           O  
ATOM    430  CB  ALA A  28     -30.377 -16.540 -12.882  1.00  0.68           C  
ATOM    431  H   ALA A  28     -28.000 -15.844 -13.430  1.00  0.68           H  
ATOM    432  HA  ALA A  28     -29.704 -17.895 -14.400  1.00  0.68           H  
ATOM    433 1HB  ALA A  28     -31.385 -16.948 -12.855  1.00  0.68           H  
ATOM    434 2HB  ALA A  28     -29.772 -17.000 -12.100  1.00  0.68           H  
ATOM    435 3HB  ALA A  28     -30.415 -15.462 -12.722  1.00  0.68           H  
ATOM    436  N   LEU A  29     -30.466 -14.890 -15.530  1.00  0.70           N  
ATOM    437  CA  LEU A  29     -31.242 -14.207 -16.553  1.00  0.70           C  
ATOM    438  C   LEU A  29     -30.847 -14.634 -17.955  1.00  0.70           C  
ATOM    439  O   LEU A  29     -31.702 -14.784 -18.830  1.00  0.70           O  
ATOM    440  CB  LEU A  29     -31.088 -12.713 -16.378  1.00  0.70           C  
ATOM    441  CG  LEU A  29     -31.749 -12.161 -15.129  1.00  0.70           C  
ATOM    442  CD1 LEU A  29     -31.345 -10.720 -14.969  1.00  0.70           C  
ATOM    443  CD2 LEU A  29     -33.261 -12.321 -15.248  1.00  0.70           C  
ATOM    444  H   LEU A  29     -29.844 -14.347 -14.926  1.00  0.70           H  
ATOM    445  HA  LEU A  29     -32.289 -14.456 -16.406  1.00  0.70           H  
ATOM    446 1HB  LEU A  29     -30.026 -12.497 -16.302  1.00  0.70           H  
ATOM    447 2HB  LEU A  29     -31.494 -12.201 -17.253  1.00  0.70           H  
ATOM    448  HG  LEU A  29     -31.401 -12.711 -14.257  1.00  0.70           H  
ATOM    449 1HD1 LEU A  29     -31.797 -10.305 -14.068  1.00  0.70           H  
ATOM    450 2HD1 LEU A  29     -30.263 -10.683 -14.883  1.00  0.70           H  
ATOM    451 3HD1 LEU A  29     -31.668 -10.146 -15.837  1.00  0.70           H  
ATOM    452 1HD2 LEU A  29     -33.737 -11.931 -14.349  1.00  0.70           H  
ATOM    453 2HD2 LEU A  29     -33.616 -11.770 -16.109  1.00  0.70           H  
ATOM    454 3HD2 LEU A  29     -33.508 -13.376 -15.361  1.00  0.70           H  
ATOM    455  N   ILE A  30     -29.560 -14.888 -18.174  1.00  0.72           N  
ATOM    456  CA  ILE A  30     -29.118 -15.319 -19.490  1.00  0.72           C  
ATOM    457  C   ILE A  30     -29.772 -16.649 -19.823  1.00  0.72           C  
ATOM    458  O   ILE A  30     -30.284 -16.833 -20.934  1.00  0.72           O  
ATOM    459  CB  ILE A  30     -27.592 -15.473 -19.559  1.00  0.72           C  
ATOM    460  CG1 ILE A  30     -26.921 -14.107 -19.446  1.00  0.72           C  
ATOM    461  CG2 ILE A  30     -27.207 -16.153 -20.865  1.00  0.72           C  
ATOM    462  CD1 ILE A  30     -25.433 -14.184 -19.196  1.00  0.72           C  
ATOM    463  H   ILE A  30     -28.879 -14.744 -17.426  1.00  0.72           H  
ATOM    464  HA  ILE A  30     -29.430 -14.580 -20.227  1.00  0.72           H  
ATOM    465  HB  ILE A  30     -27.252 -16.076 -18.715  1.00  0.72           H  
ATOM    466 1HG1 ILE A  30     -27.092 -13.558 -20.365  1.00  0.72           H  
ATOM    467 2HG1 ILE A  30     -27.379 -13.561 -18.642  1.00  0.72           H  
ATOM    468 1HG2 ILE A  30     -26.127 -16.270 -20.908  1.00  0.72           H  
ATOM    469 2HG2 ILE A  30     -27.681 -17.133 -20.917  1.00  0.72           H  
ATOM    470 3HG2 ILE A  30     -27.542 -15.541 -21.705  1.00  0.72           H  
ATOM    471 1HD1 ILE A  30     -25.031 -13.201 -19.123  1.00  0.72           H  
ATOM    472 2HD1 ILE A  30     -25.248 -14.710 -18.266  1.00  0.72           H  
ATOM    473 3HD1 ILE A  30     -24.951 -14.711 -20.013  1.00  0.72           H  
ATOM    474  N   VAL A  31     -29.775 -17.567 -18.851  1.00  0.75           N  
ATOM    475  CA  VAL A  31     -30.374 -18.881 -19.032  1.00  0.75           C  
ATOM    476  C   VAL A  31     -31.891 -18.809 -19.230  1.00  0.75           C  
ATOM    477  O   VAL A  31     -32.428 -19.415 -20.159  1.00  0.75           O  
ATOM    478  CB  VAL A  31     -30.054 -19.775 -17.824  1.00  0.75           C  
ATOM    479  CG1 VAL A  31     -30.837 -21.080 -17.930  1.00  0.75           C  
ATOM    480  CG2 VAL A  31     -28.544 -20.036 -17.778  1.00  0.75           C  
ATOM    481  H   VAL A  31     -29.329 -17.340 -17.956  1.00  0.75           H  
ATOM    482  HA  VAL A  31     -29.931 -19.333 -19.918  1.00  0.75           H  
ATOM    483  HB  VAL A  31     -30.363 -19.266 -16.907  1.00  0.75           H  
ATOM    484 1HG1 VAL A  31     -30.618 -21.707 -17.068  1.00  0.75           H  
ATOM    485 2HG1 VAL A  31     -31.903 -20.857 -17.955  1.00  0.75           H  
ATOM    486 3HG1 VAL A  31     -30.554 -21.604 -18.843  1.00  0.75           H  
ATOM    487 1HG2 VAL A  31     -28.308 -20.657 -16.915  1.00  0.75           H  
ATOM    488 2HG2 VAL A  31     -28.234 -20.543 -18.690  1.00  0.75           H  
ATOM    489 3HG2 VAL A  31     -28.016 -19.089 -17.696  1.00  0.75           H  
ATOM    490  N   ILE A  32     -32.581 -18.019 -18.406  1.00  0.80           N  
ATOM    491  CA  ILE A  32     -34.032 -17.875 -18.521  1.00  0.80           C  
ATOM    492  C   ILE A  32     -34.403 -17.304 -19.879  1.00  0.80           C  
ATOM    493  O   ILE A  32     -35.307 -17.808 -20.567  1.00  0.80           O  
ATOM    494  CB  ILE A  32     -34.544 -16.932 -17.419  1.00  0.80           C  
ATOM    495  CG1 ILE A  32     -34.394 -17.603 -16.046  1.00  0.80           C  
ATOM    496  CG2 ILE A  32     -35.985 -16.513 -17.684  1.00  0.80           C  
ATOM    497  CD1 ILE A  32     -34.550 -16.638 -14.890  1.00  0.80           C  
ATOM    498  H   ILE A  32     -32.091 -17.529 -17.657  1.00  0.80           H  
ATOM    499  HA  ILE A  32     -34.493 -18.854 -18.410  1.00  0.80           H  
ATOM    500  HB  ILE A  32     -33.917 -16.041 -17.405  1.00  0.80           H  
ATOM    501 1HG1 ILE A  32     -35.153 -18.376 -15.951  1.00  0.80           H  
ATOM    502 2HG1 ILE A  32     -33.420 -18.076 -15.985  1.00  0.80           H  
ATOM    503 1HG2 ILE A  32     -36.311 -15.831 -16.902  1.00  0.80           H  
ATOM    504 2HG2 ILE A  32     -36.049 -16.012 -18.650  1.00  0.80           H  
ATOM    505 3HG2 ILE A  32     -36.626 -17.395 -17.690  1.00  0.80           H  
ATOM    506 1HD1 ILE A  32     -34.437 -17.177 -13.951  1.00  0.80           H  
ATOM    507 2HD1 ILE A  32     -33.782 -15.869 -14.959  1.00  0.80           H  
ATOM    508 3HD1 ILE A  32     -35.533 -16.176 -14.929  1.00  0.80           H  
ATOM    509  N   GLY A  33     -33.687 -16.255 -20.268  1.00  0.87           N  
ATOM    510  CA  GLY A  33     -33.878 -15.592 -21.534  1.00  0.87           C  
ATOM    511  C   GLY A  33     -33.634 -16.551 -22.691  1.00  0.87           C  
ATOM    512  O   GLY A  33     -34.481 -16.690 -23.575  1.00  0.87           O  
ATOM    513  H   GLY A  33     -32.963 -15.885 -19.653  1.00  0.87           H  
ATOM    514 1HA  GLY A  33     -34.887 -15.185 -21.590  1.00  0.87           H  
ATOM    515 2HA  GLY A  33     -33.187 -14.755 -21.586  1.00  0.87           H  
ATOM    516  N   SER A  34     -32.482 -17.234 -22.679  1.00  0.95           N  
ATOM    517  CA  SER A  34     -32.110 -18.135 -23.759  1.00  0.95           C  
ATOM    518  C   SER A  34     -33.099 -19.279 -23.931  1.00  0.95           C  
ATOM    519  O   SER A  34     -33.503 -19.585 -25.053  1.00  0.95           O  
ATOM    520  CB  SER A  34     -30.751 -18.739 -23.462  1.00  0.95           C  
ATOM    521  OG  SER A  34     -29.757 -17.753 -23.426  1.00  0.95           O  
ATOM    522  H   SER A  34     -31.819 -17.101 -21.917  1.00  0.95           H  
ATOM    523  HA  SER A  34     -32.066 -17.564 -24.687  1.00  0.95           H  
ATOM    524 1HB  SER A  34     -30.789 -19.254 -22.499  1.00  0.95           H  
ATOM    525 2HB  SER A  34     -30.510 -19.478 -24.221  1.00  0.95           H  
ATOM    526  HG  SER A  34     -30.000 -17.179 -22.662  1.00  0.95           H  
ATOM    527  N   LEU A  35     -33.534 -19.892 -22.830  1.00  1.05           N  
ATOM    528  CA  LEU A  35     -34.472 -20.999 -22.943  1.00  1.05           C  
ATOM    529  C   LEU A  35     -35.801 -20.522 -23.504  1.00  1.05           C  
ATOM    530  O   LEU A  35     -36.419 -21.203 -24.337  1.00  1.05           O  
ATOM    531  CB  LEU A  35     -34.682 -21.641 -21.573  1.00  1.05           C  
ATOM    532  CG  LEU A  35     -33.469 -22.387 -21.006  1.00  1.05           C  
ATOM    533  CD1 LEU A  35     -33.765 -22.800 -19.580  1.00  1.05           C  
ATOM    534  CD2 LEU A  35     -33.161 -23.585 -21.880  1.00  1.05           C  
ATOM    535  H   LEU A  35     -33.188 -19.612 -21.911  1.00  1.05           H  
ATOM    536  HA  LEU A  35     -34.055 -21.740 -23.622  1.00  1.05           H  
ATOM    537 1HB  LEU A  35     -34.936 -20.848 -20.864  1.00  1.05           H  
ATOM    538 2HB  LEU A  35     -35.515 -22.335 -21.630  1.00  1.05           H  
ATOM    539  HG  LEU A  35     -32.607 -21.726 -20.995  1.00  1.05           H  
ATOM    540 1HD1 LEU A  35     -32.901 -23.319 -19.164  1.00  1.05           H  
ATOM    541 2HD1 LEU A  35     -33.973 -21.908 -18.987  1.00  1.05           H  
ATOM    542 3HD1 LEU A  35     -34.629 -23.460 -19.563  1.00  1.05           H  
ATOM    543 1HD2 LEU A  35     -32.294 -24.111 -21.479  1.00  1.05           H  
ATOM    544 2HD2 LEU A  35     -34.020 -24.256 -21.894  1.00  1.05           H  
ATOM    545 3HD2 LEU A  35     -32.946 -23.248 -22.894  1.00  1.05           H  
ATOM    546  N   SER A  36     -36.227 -19.331 -23.073  1.00  1.17           N  
ATOM    547  CA  SER A  36     -37.470 -18.766 -23.543  1.00  1.17           C  
ATOM    548  C   SER A  36     -37.351 -18.465 -25.033  1.00  1.17           C  
ATOM    549  O   SER A  36     -38.275 -18.744 -25.797  1.00  1.17           O  
ATOM    550  CB  SER A  36     -37.783 -17.512 -22.761  1.00  1.17           C  
ATOM    551  OG  SER A  36     -37.983 -17.806 -21.401  1.00  1.17           O  
ATOM    552  H   SER A  36     -35.694 -18.808 -22.373  1.00  1.17           H  
ATOM    553  HA  SER A  36     -38.269 -19.492 -23.393  1.00  1.17           H  
ATOM    554 1HB  SER A  36     -36.966 -16.803 -22.863  1.00  1.17           H  
ATOM    555 2HB  SER A  36     -38.674 -17.047 -23.172  1.00  1.17           H  
ATOM    556  HG  SER A  36     -37.078 -17.992 -21.042  1.00  1.17           H  
ATOM    557  N   GLN A  37     -36.190 -17.945 -25.453  1.00  1.31           N  
ATOM    558  CA  GLN A  37     -35.930 -17.612 -26.848  1.00  1.31           C  
ATOM    559  C   GLN A  37     -36.059 -18.826 -27.718  1.00  1.31           C  
ATOM    560  O   GLN A  37     -36.675 -18.774 -28.781  1.00  1.31           O  
ATOM    561  CB  GLN A  37     -34.528 -17.027 -27.010  1.00  1.31           C  
ATOM    562  CG  GLN A  37     -34.195 -16.554 -28.378  1.00  1.31           C  
ATOM    563  CD  GLN A  37     -32.836 -15.887 -28.429  1.00  1.31           C  
ATOM    564  OE1 GLN A  37     -31.811 -16.445 -28.027  1.00  1.31           O  
ATOM    565  NE2 GLN A  37     -32.822 -14.659 -28.932  1.00  1.31           N  
ATOM    566  H   GLN A  37     -35.470 -17.731 -24.764  1.00  1.31           H  
ATOM    567  HA  GLN A  37     -36.670 -16.888 -27.184  1.00  1.31           H  
ATOM    568 1HB  GLN A  37     -34.392 -16.218 -26.322  1.00  1.31           H  
ATOM    569 2HB  GLN A  37     -33.798 -17.784 -26.751  1.00  1.31           H  
ATOM    570 1HG  GLN A  37     -34.184 -17.414 -29.046  1.00  1.31           H  
ATOM    571 2HG  GLN A  37     -34.950 -15.836 -28.696  1.00  1.31           H  
ATOM    572 1HE2 GLN A  37     -31.960 -14.153 -28.999  1.00  1.31           H  
ATOM    573 2HE2 GLN A  37     -33.674 -14.244 -29.250  1.00  1.31           H  
ATOM    574  N   VAL A  38     -35.529 -19.947 -27.255  1.00  1.47           N  
ATOM    575  CA  VAL A  38     -35.635 -21.151 -28.040  1.00  1.47           C  
ATOM    576  C   VAL A  38     -37.097 -21.528 -28.210  1.00  1.47           C  
ATOM    577  O   VAL A  38     -37.551 -21.769 -29.331  1.00  1.47           O  
ATOM    578  CB  VAL A  38     -34.875 -22.300 -27.359  1.00  1.47           C  
ATOM    579  CG1 VAL A  38     -35.160 -23.594 -28.062  1.00  1.47           C  
ATOM    580  CG2 VAL A  38     -33.391 -22.009 -27.392  1.00  1.47           C  
ATOM    581  H   VAL A  38     -35.015 -19.942 -26.371  1.00  1.47           H  
ATOM    582  HA  VAL A  38     -35.198 -20.969 -29.022  1.00  1.47           H  
ATOM    583  HB  VAL A  38     -35.213 -22.390 -26.326  1.00  1.47           H  
ATOM    584 1HG1 VAL A  38     -34.623 -24.401 -27.568  1.00  1.47           H  
ATOM    585 2HG1 VAL A  38     -36.230 -23.797 -28.036  1.00  1.47           H  
ATOM    586 3HG1 VAL A  38     -34.826 -23.508 -29.084  1.00  1.47           H  
ATOM    587 1HG2 VAL A  38     -32.850 -22.816 -26.900  1.00  1.47           H  
ATOM    588 2HG2 VAL A  38     -33.063 -21.926 -28.426  1.00  1.47           H  
ATOM    589 3HG2 VAL A  38     -33.191 -21.081 -26.882  1.00  1.47           H  
ATOM    590  N   ALA A  39     -37.860 -21.506 -27.114  1.00  1.66           N  
ATOM    591  CA  ALA A  39     -39.272 -21.852 -27.200  1.00  1.66           C  
ATOM    592  C   ALA A  39     -40.048 -20.918 -28.142  1.00  1.66           C  
ATOM    593  O   ALA A  39     -40.825 -21.388 -28.969  1.00  1.66           O  
ATOM    594  CB  ALA A  39     -39.895 -21.804 -25.809  1.00  1.66           C  
ATOM    595  H   ALA A  39     -37.443 -21.279 -26.208  1.00  1.66           H  
ATOM    596  HA  ALA A  39     -39.345 -22.864 -27.594  1.00  1.66           H  
ATOM    597 1HB  ALA A  39     -40.939 -22.094 -25.859  1.00  1.66           H  
ATOM    598 2HB  ALA A  39     -39.361 -22.487 -25.149  1.00  1.66           H  
ATOM    599 3HB  ALA A  39     -39.822 -20.793 -25.413  1.00  1.66           H  
ATOM    600  N   ILE A  40     -39.770 -19.613 -28.092  1.00  1.92           N  
ATOM    601  CA  ILE A  40     -40.502 -18.639 -28.910  1.00  1.92           C  
ATOM    602  C   ILE A  40     -40.091 -18.653 -30.384  1.00  1.92           C  
ATOM    603  O   ILE A  40     -40.937 -18.507 -31.268  1.00  1.92           O  
ATOM    604  CB  ILE A  40     -40.363 -17.210 -28.334  1.00  1.92           C  
ATOM    605  CG1 ILE A  40     -40.966 -17.147 -26.915  1.00  1.92           C  
ATOM    606  CG2 ILE A  40     -41.054 -16.177 -29.234  1.00  1.92           C  
ATOM    607  CD1 ILE A  40     -42.414 -17.515 -26.859  1.00  1.92           C  
ATOM    608  H   ILE A  40     -39.083 -19.282 -27.414  1.00  1.92           H  
ATOM    609  HA  ILE A  40     -41.557 -18.901 -28.867  1.00  1.92           H  
ATOM    610  HB  ILE A  40     -39.298 -16.967 -28.251  1.00  1.92           H  
ATOM    611 1HG1 ILE A  40     -40.431 -17.825 -26.274  1.00  1.92           H  
ATOM    612 2HG1 ILE A  40     -40.850 -16.135 -26.527  1.00  1.92           H  
ATOM    613 1HG2 ILE A  40     -40.930 -15.182 -28.808  1.00  1.92           H  
ATOM    614 2HG2 ILE A  40     -40.608 -16.208 -30.228  1.00  1.92           H  
ATOM    615 3HG2 ILE A  40     -42.110 -16.405 -29.304  1.00  1.92           H  
ATOM    616 1HD1 ILE A  40     -42.765 -17.447 -25.829  1.00  1.92           H  
ATOM    617 2HD1 ILE A  40     -42.977 -16.826 -27.482  1.00  1.92           H  
ATOM    618 3HD1 ILE A  40     -42.550 -18.533 -27.223  1.00  1.92           H  
ATOM    619  N   ASN A  41     -38.796 -18.769 -30.664  1.00  2.23           N  
ATOM    620  CA  ASN A  41     -38.354 -18.795 -32.050  1.00  2.23           C  
ATOM    621  C   ASN A  41     -38.601 -20.133 -32.760  1.00  2.23           C  
ATOM    622  O   ASN A  41     -38.911 -20.141 -33.951  1.00  2.23           O  
ATOM    623  CB  ASN A  41     -36.897 -18.409 -32.151  1.00  2.23           C  
ATOM    624  CG  ASN A  41     -36.675 -16.932 -31.925  1.00  2.23           C  
ATOM    625  OD1 ASN A  41     -37.584 -16.105 -32.089  1.00  2.23           O  
ATOM    626  ND2 ASN A  41     -35.471 -16.580 -31.568  1.00  2.23           N  
ATOM    627  H   ASN A  41     -38.112 -18.859 -29.917  1.00  2.23           H  
ATOM    628  HA  ASN A  41     -38.931 -18.048 -32.594  1.00  2.23           H  
ATOM    629 1HB  ASN A  41     -36.325 -18.970 -31.407  1.00  2.23           H  
ATOM    630 2HB  ASN A  41     -36.515 -18.683 -33.132  1.00  2.23           H  
ATOM    631 1HD2 ASN A  41     -35.262 -15.615 -31.420  1.00  2.23           H  
ATOM    632 2HD2 ASN A  41     -34.762 -17.274 -31.451  1.00  2.23           H  
ATOM    633  N   ASN A  42     -38.460 -21.271 -32.062  1.00  2.60           N  
ATOM    634  CA  ASN A  42     -38.674 -22.549 -32.741  1.00  2.60           C  
ATOM    635  C   ASN A  42     -40.152 -22.866 -32.920  1.00  2.60           C  
ATOM    636  O   ASN A  42     -40.551 -23.494 -33.902  1.00  2.60           O  
ATOM    637  CB  ASN A  42     -37.989 -23.698 -32.027  1.00  2.60           C  
ATOM    638  CG  ASN A  42     -36.492 -23.662 -32.172  1.00  2.60           C  
ATOM    639  OD1 ASN A  42     -35.945 -22.967 -33.038  1.00  2.60           O  
ATOM    640  ND2 ASN A  42     -35.819 -24.431 -31.365  1.00  2.60           N  
ATOM    641  H   ASN A  42     -38.195 -21.268 -31.077  1.00  2.60           H  
ATOM    642  HA  ASN A  42     -38.244 -22.478 -33.741  1.00  2.60           H  
ATOM    643 1HB  ASN A  42     -38.241 -23.662 -30.965  1.00  2.60           H  
ATOM    644 2HB  ASN A  42     -38.363 -24.644 -32.417  1.00  2.60           H  
ATOM    645 1HD2 ASN A  42     -34.822 -24.465 -31.423  1.00  2.60           H  
ATOM    646 2HD2 ASN A  42     -36.304 -24.993 -30.695  1.00  2.60           H  
ATOM    647  N   TYR A  43     -40.969 -22.463 -31.962  1.00  2.96           N  
ATOM    648  CA  TYR A  43     -42.392 -22.716 -32.013  1.00  2.96           C  
ATOM    649  C   TYR A  43     -43.096 -21.632 -32.776  1.00  2.96           C  
ATOM    650  O   TYR A  43     -42.881 -20.459 -32.482  1.00  2.96           O  
ATOM    651  CB  TYR A  43     -42.938 -22.739 -30.629  1.00  2.96           C  
ATOM    652  CG  TYR A  43     -44.333 -22.972 -30.553  1.00  2.96           C  
ATOM    653  CD1 TYR A  43     -44.822 -24.204 -30.772  1.00  2.96           C  
ATOM    654  CD2 TYR A  43     -45.133 -21.938 -30.232  1.00  2.96           C  
ATOM    655  CE1 TYR A  43     -46.140 -24.432 -30.641  1.00  2.96           C  
ATOM    656  CE2 TYR A  43     -46.444 -22.127 -30.115  1.00  2.96           C  
ATOM    657  CZ  TYR A  43     -46.959 -23.380 -30.297  1.00  2.96           C  
ATOM    658  OH  TYR A  43     -48.285 -23.591 -30.151  1.00  2.96           O  
ATOM    659  H   TYR A  43     -40.619 -21.962 -31.144  1.00  2.96           H  
ATOM    660  HA  TYR A  43     -42.571 -23.665 -32.512  1.00  2.96           H  
ATOM    661 1HB  TYR A  43     -42.411 -23.476 -30.041  1.00  2.96           H  
ATOM    662 2HB  TYR A  43     -42.773 -21.773 -30.184  1.00  2.96           H  
ATOM    663  HD1 TYR A  43     -44.147 -24.995 -31.027  1.00  2.96           H  
ATOM    664  HD2 TYR A  43     -44.699 -20.969 -30.066  1.00  2.96           H  
ATOM    665  HE1 TYR A  43     -46.539 -25.430 -30.797  1.00  2.96           H  
ATOM    666  HE2 TYR A  43     -47.088 -21.292 -29.857  1.00  2.96           H  
ATOM    667  HH  TYR A  43     -48.751 -22.741 -30.146  1.00  2.96           H  
ATOM    668  N   SER A  44     -43.986 -21.979 -33.709  1.00  3.25           N  
ATOM    669  CA  SER A  44     -44.685 -20.922 -34.429  1.00  3.25           C  
ATOM    670  C   SER A  44     -43.739 -19.964 -35.157  1.00  3.25           C  
ATOM    671  O   SER A  44     -43.561 -20.070 -36.370  1.00  3.25           O  
ATOM    672  CB  SER A  44     -45.622 -20.135 -33.526  1.00  3.25           C  
ATOM    673  OG  SER A  44     -46.336 -19.203 -34.290  1.00  3.25           O  
ATOM    674  H   SER A  44     -44.151 -22.951 -33.926  1.00  3.25           H  
ATOM    675  HA  SER A  44     -45.308 -21.400 -35.187  1.00  3.25           H  
ATOM    676 1HB  SER A  44     -46.323 -20.824 -33.051  1.00  3.25           H  
ATOM    677 2HB  SER A  44     -45.095 -19.632 -32.737  1.00  3.25           H  
ATOM    678  HG  SER A  44     -46.971 -19.723 -34.807  1.00  3.25           H  
ATOM    679  N   SER A  45     -43.290 -18.940 -34.432  1.00  3.42           N  
ATOM    680  CA  SER A  45     -42.475 -17.815 -34.871  1.00  3.42           C  
ATOM    681  C   SER A  45     -43.352 -16.683 -35.394  1.00  3.42           C  
ATOM    682  O   SER A  45     -42.855 -15.600 -35.728  1.00  3.42           O  
ATOM    683  CB  SER A  45     -41.437 -18.228 -35.914  1.00  3.42           C  
ATOM    684  OG  SER A  45     -41.972 -18.237 -37.211  1.00  3.42           O  
ATOM    685  H   SER A  45     -43.474 -19.019 -33.441  1.00  3.42           H  
ATOM    686  HA  SER A  45     -41.926 -17.448 -33.999  1.00  3.42           H  
ATOM    687 1HB  SER A  45     -40.594 -17.542 -35.871  1.00  3.42           H  
ATOM    688 2HB  SER A  45     -41.053 -19.222 -35.665  1.00  3.42           H  
ATOM    689  HG  SER A  45     -42.647 -18.929 -37.194  1.00  3.42           H  
ATOM    690  N   GLY A  46     -44.682 -16.896 -35.368  1.00  3.40           N  
ATOM    691  CA  GLY A  46     -45.672 -15.889 -35.738  1.00  3.40           C  
ATOM    692  C   GLY A  46     -46.055 -15.079 -34.498  1.00  3.40           C  
ATOM    693  O   GLY A  46     -46.972 -14.251 -34.511  1.00  3.40           O  
ATOM    694  H   GLY A  46     -45.047 -17.800 -35.070  1.00  3.40           H  
ATOM    695 1HA  GLY A  46     -45.267 -15.232 -36.508  1.00  3.40           H  
ATOM    696 2HA  GLY A  46     -46.553 -16.378 -36.150  1.00  3.40           H  
ATOM    697  N   ILE A  47     -45.335 -15.328 -33.412  1.00  3.19           N  
ATOM    698  CA  ILE A  47     -45.597 -14.702 -32.132  1.00  3.19           C  
ATOM    699  C   ILE A  47     -45.132 -13.258 -32.113  1.00  3.19           C  
ATOM    700  O   ILE A  47     -44.078 -12.936 -31.559  1.00  3.19           O  
ATOM    701  CB  ILE A  47     -44.857 -15.492 -31.045  1.00  3.19           C  
ATOM    702  CG1 ILE A  47     -45.360 -16.939 -31.054  1.00  3.19           C  
ATOM    703  CG2 ILE A  47     -45.029 -14.829 -29.705  1.00  3.19           C  
ATOM    704  CD1 ILE A  47     -44.558 -17.889 -30.214  1.00  3.19           C  
ATOM    705  H   ILE A  47     -44.591 -16.001 -33.481  1.00  3.19           H  
ATOM    706  HA  ILE A  47     -46.670 -14.726 -31.939  1.00  3.19           H  
ATOM    707  HB  ILE A  47     -43.795 -15.519 -31.292  1.00  3.19           H  
ATOM    708 1HG1 ILE A  47     -46.388 -16.945 -30.690  1.00  3.19           H  
ATOM    709 2HG1 ILE A  47     -45.356 -17.301 -32.081  1.00  3.19           H  
ATOM    710 1HG2 ILE A  47     -44.477 -15.384 -28.958  1.00  3.19           H  
ATOM    711 2HG2 ILE A  47     -44.648 -13.815 -29.767  1.00  3.19           H  
ATOM    712 3HG2 ILE A  47     -46.088 -14.795 -29.438  1.00  3.19           H  
ATOM    713 1HD1 ILE A  47     -44.997 -18.864 -30.284  1.00  3.19           H  
ATOM    714 2HD1 ILE A  47     -43.525 -17.929 -30.577  1.00  3.19           H  
ATOM    715 3HD1 ILE A  47     -44.567 -17.563 -29.183  1.00  3.19           H  
ATOM    716  N   ASP A  48     -45.984 -12.411 -32.679  1.00  2.85           N  
ATOM    717  CA  ASP A  48     -45.833 -10.967 -32.808  1.00  2.85           C  
ATOM    718  C   ASP A  48     -44.375 -10.475 -32.907  1.00  2.85           C  
ATOM    719  O   ASP A  48     -43.655 -10.852 -33.838  1.00  2.85           O  
ATOM    720  CB  ASP A  48     -46.635 -10.277 -31.684  1.00  2.85           C  
ATOM    721  CG  ASP A  48     -46.212 -10.659 -30.268  1.00  2.85           C  
ATOM    722  OD1 ASP A  48     -45.357  -9.964 -29.749  1.00  2.85           O  
ATOM    723  OD2 ASP A  48     -46.717 -11.609 -29.731  1.00  2.85           O  
ATOM    724  H   ASP A  48     -46.786 -12.853 -33.127  1.00  2.85           H  
ATOM    725  HA  ASP A  48     -46.319 -10.680 -33.740  1.00  2.85           H  
ATOM    726 1HB  ASP A  48     -46.562  -9.195 -31.798  1.00  2.85           H  
ATOM    727 2HB  ASP A  48     -47.689 -10.534 -31.801  1.00  2.85           H  
ATOM    728  N   SER A  49     -43.954  -9.584 -31.998  1.00  2.48           N  
ATOM    729  CA  SER A  49     -42.584  -9.114 -31.978  1.00  2.48           C  
ATOM    730  C   SER A  49     -42.262  -8.605 -30.590  1.00  2.48           C  
ATOM    731  O   SER A  49     -41.098  -8.396 -30.236  1.00  2.48           O  
ATOM    732  CB  SER A  49     -42.366  -8.031 -33.020  1.00  2.48           C  
ATOM    733  OG  SER A  49     -43.151  -6.899 -32.756  1.00  2.48           O  
ATOM    734  H   SER A  49     -44.550  -9.310 -31.220  1.00  2.48           H  
ATOM    735  HA  SER A  49     -41.926  -9.950 -32.198  1.00  2.48           H  
ATOM    736 1HB  SER A  49     -41.314  -7.750 -33.027  1.00  2.48           H  
ATOM    737 2HB  SER A  49     -42.604  -8.419 -34.009  1.00  2.48           H  
ATOM    738  HG  SER A  49     -42.948  -6.645 -31.852  1.00  2.48           H  
ATOM    739  N   SER A  50     -43.313  -8.396 -29.803  1.00  2.14           N  
ATOM    740  CA  SER A  50     -43.173  -7.842 -28.464  1.00  2.14           C  
ATOM    741  C   SER A  50     -42.669  -8.921 -27.544  1.00  2.14           C  
ATOM    742  O   SER A  50     -41.731  -8.695 -26.784  1.00  2.14           O  
ATOM    743  CB  SER A  50     -44.455  -7.276 -27.915  1.00  2.14           C  
ATOM    744  OG  SER A  50     -44.191  -6.716 -26.656  1.00  2.14           O  
ATOM    745  H   SER A  50     -44.235  -8.677 -30.137  1.00  2.14           H  
ATOM    746  HA  SER A  50     -42.434  -7.041 -28.491  1.00  2.14           H  
ATOM    747 1HB  SER A  50     -44.874  -6.528 -28.585  1.00  2.14           H  
ATOM    748 2HB  SER A  50     -45.186  -8.082 -27.813  1.00  2.14           H  
ATOM    749  HG  SER A  50     -44.942  -6.946 -26.093  1.00  2.14           H  
ATOM    750  N   ILE A  51     -43.269 -10.110 -27.636  1.00  1.85           N  
ATOM    751  CA  ILE A  51     -42.843 -11.211 -26.779  1.00  1.85           C  
ATOM    752  C   ILE A  51     -41.386 -11.532 -27.062  1.00  1.85           C  
ATOM    753  O   ILE A  51     -40.597 -11.768 -26.148  1.00  1.85           O  
ATOM    754  CB  ILE A  51     -43.655 -12.484 -27.027  1.00  1.85           C  
ATOM    755  CG1 ILE A  51     -45.144 -12.283 -26.654  1.00  1.85           C  
ATOM    756  CG2 ILE A  51     -43.032 -13.656 -26.274  1.00  1.85           C  
ATOM    757  CD1 ILE A  51     -45.406 -11.930 -25.202  1.00  1.85           C  
ATOM    758  H   ILE A  51     -44.051 -10.223 -28.301  1.00  1.85           H  
ATOM    759  HA  ILE A  51     -42.945 -10.910 -25.738  1.00  1.85           H  
ATOM    760  HB  ILE A  51     -43.629 -12.699 -28.088  1.00  1.85           H  
ATOM    761 1HG1 ILE A  51     -45.552 -11.486 -27.286  1.00  1.85           H  
ATOM    762 2HG1 ILE A  51     -45.675 -13.200 -26.888  1.00  1.85           H  
ATOM    763 1HG2 ILE A  51     -43.589 -14.559 -26.487  1.00  1.85           H  
ATOM    764 2HG2 ILE A  51     -41.999 -13.788 -26.596  1.00  1.85           H  
ATOM    765 3HG2 ILE A  51     -43.056 -13.459 -25.204  1.00  1.85           H  
ATOM    766 1HD1 ILE A  51     -46.481 -11.818 -25.051  1.00  1.85           H  
ATOM    767 2HD1 ILE A  51     -45.031 -12.716 -24.554  1.00  1.85           H  
ATOM    768 3HD1 ILE A  51     -44.907 -10.995 -24.966  1.00  1.85           H  
ATOM    769  N   LYS A  52     -41.025 -11.518 -28.345  1.00  1.61           N  
ATOM    770  CA  LYS A  52     -39.661 -11.794 -28.758  1.00  1.61           C  
ATOM    771  C   LYS A  52     -38.755 -10.721 -28.165  1.00  1.61           C  
ATOM    772  O   LYS A  52     -37.687 -11.025 -27.632  1.00  1.61           O  
ATOM    773  CB  LYS A  52     -39.584 -11.765 -30.282  1.00  1.61           C  
ATOM    774  CG  LYS A  52     -40.315 -12.919 -30.981  1.00  1.61           C  
ATOM    775  CD  LYS A  52     -40.268 -12.765 -32.497  1.00  1.61           C  
ATOM    776  CE  LYS A  52     -41.071 -13.848 -33.207  1.00  1.61           C  
ATOM    777  NZ  LYS A  52     -41.115 -13.621 -34.683  1.00  1.61           N  
ATOM    778  H   LYS A  52     -41.725 -11.311 -29.042  1.00  1.61           H  
ATOM    779  HA  LYS A  52     -39.354 -12.768 -28.377  1.00  1.61           H  
ATOM    780 1HB  LYS A  52     -40.001 -10.831 -30.649  1.00  1.61           H  
ATOM    781 2HB  LYS A  52     -38.538 -11.798 -30.590  1.00  1.61           H  
ATOM    782 1HG  LYS A  52     -39.842 -13.863 -30.713  1.00  1.61           H  
ATOM    783 2HG  LYS A  52     -41.362 -12.944 -30.656  1.00  1.61           H  
ATOM    784 1HD  LYS A  52     -40.677 -11.801 -32.781  1.00  1.61           H  
ATOM    785 2HD  LYS A  52     -39.237 -12.817 -32.836  1.00  1.61           H  
ATOM    786 1HE  LYS A  52     -40.621 -14.822 -33.008  1.00  1.61           H  
ATOM    787 2HE  LYS A  52     -42.088 -13.848 -32.827  1.00  1.61           H  
ATOM    788 1HZ  LYS A  52     -41.680 -14.370 -35.126  1.00  1.61           H  
ATOM    789 2HZ  LYS A  52     -41.552 -12.722 -34.870  1.00  1.61           H  
ATOM    790 3HZ  LYS A  52     -40.185 -13.629 -35.061  1.00  1.61           H  
ATOM    791  N   GLY A  53     -39.232  -9.470 -28.194  1.00  1.44           N  
ATOM    792  CA  GLY A  53     -38.526  -8.331 -27.640  1.00  1.44           C  
ATOM    793  C   GLY A  53     -38.264  -8.532 -26.161  1.00  1.44           C  
ATOM    794  O   GLY A  53     -37.136  -8.360 -25.712  1.00  1.44           O  
ATOM    795  H   GLY A  53     -40.112  -9.275 -28.665  1.00  1.44           H  
ATOM    796 1HA  GLY A  53     -37.588  -8.180 -28.171  1.00  1.44           H  
ATOM    797 2HA  GLY A  53     -39.133  -7.437 -27.785  1.00  1.44           H  
ATOM    798  N   LEU A  54     -39.293  -8.938 -25.415  1.00  1.30           N  
ATOM    799  CA  LEU A  54     -39.167  -9.138 -23.977  1.00  1.30           C  
ATOM    800  C   LEU A  54     -38.141 -10.217 -23.663  1.00  1.30           C  
ATOM    801  O   LEU A  54     -37.333 -10.065 -22.742  1.00  1.30           O  
ATOM    802  CB  LEU A  54     -40.524  -9.538 -23.393  1.00  1.30           C  
ATOM    803  CG  LEU A  54     -41.602  -8.437 -23.413  1.00  1.30           C  
ATOM    804  CD1 LEU A  54     -42.942  -9.031 -22.984  1.00  1.30           C  
ATOM    805  CD2 LEU A  54     -41.176  -7.304 -22.502  1.00  1.30           C  
ATOM    806  H   LEU A  54     -40.196  -9.066 -25.868  1.00  1.30           H  
ATOM    807  HA  LEU A  54     -38.844  -8.206 -23.526  1.00  1.30           H  
ATOM    808 1HB  LEU A  54     -40.907 -10.384 -23.962  1.00  1.30           H  
ATOM    809 2HB  LEU A  54     -40.381  -9.853 -22.362  1.00  1.30           H  
ATOM    810  HG  LEU A  54     -41.713  -8.056 -24.422  1.00  1.30           H  
ATOM    811 1HD1 LEU A  54     -43.709  -8.255 -23.015  1.00  1.30           H  
ATOM    812 2HD1 LEU A  54     -43.213  -9.829 -23.662  1.00  1.30           H  
ATOM    813 3HD1 LEU A  54     -42.861  -9.426 -21.974  1.00  1.30           H  
ATOM    814 1HD2 LEU A  54     -41.934  -6.520 -22.525  1.00  1.30           H  
ATOM    815 2HD2 LEU A  54     -41.063  -7.675 -21.484  1.00  1.30           H  
ATOM    816 3HD2 LEU A  54     -40.232  -6.905 -22.850  1.00  1.30           H  
ATOM    817  N   VAL A  55     -38.120 -11.283 -24.459  1.00  1.20           N  
ATOM    818  CA  VAL A  55     -37.135 -12.330 -24.244  1.00  1.20           C  
ATOM    819  C   VAL A  55     -35.735 -11.782 -24.466  1.00  1.20           C  
ATOM    820  O   VAL A  55     -34.817 -12.044 -23.682  1.00  1.20           O  
ATOM    821  CB  VAL A  55     -37.358 -13.500 -25.185  1.00  1.20           C  
ATOM    822  CG1 VAL A  55     -36.217 -14.422 -25.055  1.00  1.20           C  
ATOM    823  CG2 VAL A  55     -38.660 -14.230 -24.847  1.00  1.20           C  
ATOM    824  H   VAL A  55     -38.818 -11.378 -25.201  1.00  1.20           H  
ATOM    825  HA  VAL A  55     -37.218 -12.683 -23.216  1.00  1.20           H  
ATOM    826  HB  VAL A  55     -37.394 -13.139 -26.212  1.00  1.20           H  
ATOM    827 1HG1 VAL A  55     -36.376 -15.213 -25.714  1.00  1.20           H  
ATOM    828 2HG1 VAL A  55     -35.289 -13.911 -25.308  1.00  1.20           H  
ATOM    829 3HG1 VAL A  55     -36.159 -14.795 -24.037  1.00  1.20           H  
ATOM    830 1HG2 VAL A  55     -38.789 -15.069 -25.531  1.00  1.20           H  
ATOM    831 2HG2 VAL A  55     -38.611 -14.597 -23.825  1.00  1.20           H  
ATOM    832 3HG2 VAL A  55     -39.497 -13.553 -24.944  1.00  1.20           H  
ATOM    833  N   ILE A  56     -35.582 -11.005 -25.535  1.00  1.11           N  
ATOM    834  CA  ILE A  56     -34.318 -10.380 -25.864  1.00  1.11           C  
ATOM    835  C   ILE A  56     -33.888  -9.440 -24.759  1.00  1.11           C  
ATOM    836  O   ILE A  56     -32.720  -9.429 -24.390  1.00  1.11           O  
ATOM    837  CB  ILE A  56     -34.399  -9.632 -27.200  1.00  1.11           C  
ATOM    838  CG1 ILE A  56     -34.544 -10.646 -28.339  1.00  1.11           C  
ATOM    839  CG2 ILE A  56     -33.177  -8.746 -27.376  1.00  1.11           C  
ATOM    840  CD1 ILE A  56     -34.944 -10.029 -29.656  1.00  1.11           C  
ATOM    841  H   ILE A  56     -36.382 -10.846 -26.152  1.00  1.11           H  
ATOM    842  HA  ILE A  56     -33.566 -11.159 -25.962  1.00  1.11           H  
ATOM    843  HB  ILE A  56     -35.287  -9.015 -27.211  1.00  1.11           H  
ATOM    844 1HG1 ILE A  56     -33.594 -11.156 -28.472  1.00  1.11           H  
ATOM    845 2HG1 ILE A  56     -35.291 -11.384 -28.058  1.00  1.11           H  
ATOM    846 1HG2 ILE A  56     -33.251  -8.211 -28.319  1.00  1.11           H  
ATOM    847 2HG2 ILE A  56     -33.129  -8.030 -26.555  1.00  1.11           H  
ATOM    848 3HG2 ILE A  56     -32.279  -9.361 -27.374  1.00  1.11           H  
ATOM    849 1HD1 ILE A  56     -35.026 -10.808 -30.411  1.00  1.11           H  
ATOM    850 2HD1 ILE A  56     -35.909  -9.533 -29.541  1.00  1.11           H  
ATOM    851 3HD1 ILE A  56     -34.195  -9.302 -29.962  1.00  1.11           H  
ATOM    852  N   PHE A  57     -34.822  -8.655 -24.218  1.00  1.03           N  
ATOM    853  CA  PHE A  57     -34.499  -7.718 -23.153  1.00  1.03           C  
ATOM    854  C   PHE A  57     -33.934  -8.475 -21.958  1.00  1.03           C  
ATOM    855  O   PHE A  57     -32.954  -8.041 -21.353  1.00  1.03           O  
ATOM    856  CB  PHE A  57     -35.747  -6.950 -22.718  1.00  1.03           C  
ATOM    857  CG  PHE A  57     -36.280  -6.029 -23.771  1.00  1.03           C  
ATOM    858  CD1 PHE A  57     -35.497  -5.651 -24.849  1.00  1.03           C  
ATOM    859  CD2 PHE A  57     -37.578  -5.554 -23.695  1.00  1.03           C  
ATOM    860  CE1 PHE A  57     -36.005  -4.820 -25.828  1.00  1.03           C  
ATOM    861  CE2 PHE A  57     -38.090  -4.728 -24.667  1.00  1.03           C  
ATOM    862  CZ  PHE A  57     -37.303  -4.360 -25.738  1.00  1.03           C  
ATOM    863  H   PHE A  57     -35.770  -8.697 -24.579  1.00  1.03           H  
ATOM    864  HA  PHE A  57     -33.748  -7.017 -23.515  1.00  1.03           H  
ATOM    865 1HB  PHE A  57     -36.532  -7.654 -22.455  1.00  1.03           H  
ATOM    866 2HB  PHE A  57     -35.523  -6.364 -21.831  1.00  1.03           H  
ATOM    867  HD1 PHE A  57     -34.476  -6.023 -24.922  1.00  1.03           H  
ATOM    868  HD2 PHE A  57     -38.192  -5.849 -22.851  1.00  1.03           H  
ATOM    869  HE1 PHE A  57     -35.380  -4.533 -26.673  1.00  1.03           H  
ATOM    870  HE2 PHE A  57     -39.115  -4.367 -24.591  1.00  1.03           H  
ATOM    871  HZ  PHE A  57     -37.705  -3.705 -26.511  1.00  1.03           H  
ATOM    872  N   VAL A  58     -34.510  -9.640 -21.642  1.00  0.96           N  
ATOM    873  CA  VAL A  58     -33.987 -10.451 -20.547  1.00  0.96           C  
ATOM    874  C   VAL A  58     -32.577 -10.930 -20.857  1.00  0.96           C  
ATOM    875  O   VAL A  58     -31.687 -10.847 -20.007  1.00  0.96           O  
ATOM    876  CB  VAL A  58     -34.882 -11.674 -20.270  1.00  0.96           C  
ATOM    877  CG1 VAL A  58     -34.189 -12.616 -19.272  1.00  0.96           C  
ATOM    878  CG2 VAL A  58     -36.206 -11.212 -19.710  1.00  0.96           C  
ATOM    879  H   VAL A  58     -35.339  -9.949 -22.155  1.00  0.96           H  
ATOM    880  HA  VAL A  58     -33.957  -9.837 -19.648  1.00  0.96           H  
ATOM    881  HB  VAL A  58     -35.041 -12.221 -21.195  1.00  0.96           H  
ATOM    882 1HG1 VAL A  58     -34.818 -13.487 -19.083  1.00  0.96           H  
ATOM    883 2HG1 VAL A  58     -33.237 -12.944 -19.687  1.00  0.96           H  
ATOM    884 3HG1 VAL A  58     -34.013 -12.094 -18.346  1.00  0.96           H  
ATOM    885 1HG2 VAL A  58     -36.841 -12.076 -19.522  1.00  0.96           H  
ATOM    886 2HG2 VAL A  58     -36.038 -10.672 -18.781  1.00  0.96           H  
ATOM    887 3HG2 VAL A  58     -36.691 -10.556 -20.425  1.00  0.96           H  
ATOM    888  N   ILE A  59     -32.352 -11.395 -22.086  1.00  0.91           N  
ATOM    889  CA  ILE A  59     -31.031 -11.881 -22.462  1.00  0.91           C  
ATOM    890  C   ILE A  59     -29.994 -10.773 -22.399  1.00  0.91           C  
ATOM    891  O   ILE A  59     -28.917 -10.961 -21.829  1.00  0.91           O  
ATOM    892  CB  ILE A  59     -31.031 -12.451 -23.891  1.00  0.91           C  
ATOM    893  CG1 ILE A  59     -31.865 -13.712 -23.930  1.00  0.91           C  
ATOM    894  CG2 ILE A  59     -29.595 -12.731 -24.326  1.00  0.91           C  
ATOM    895  CD1 ILE A  59     -32.187 -14.218 -25.303  1.00  0.91           C  
ATOM    896  H   ILE A  59     -33.125 -11.440 -22.752  1.00  0.91           H  
ATOM    897  HA  ILE A  59     -30.741 -12.667 -21.767  1.00  0.91           H  
ATOM    898  HB  ILE A  59     -31.485 -11.733 -24.570  1.00  0.91           H  
ATOM    899 1HG1 ILE A  59     -31.335 -14.495 -23.390  1.00  0.91           H  
ATOM    900 2HG1 ILE A  59     -32.801 -13.510 -23.428  1.00  0.91           H  
ATOM    901 1HG2 ILE A  59     -29.595 -13.131 -25.339  1.00  0.91           H  
ATOM    902 2HG2 ILE A  59     -29.020 -11.805 -24.303  1.00  0.91           H  
ATOM    903 3HG2 ILE A  59     -29.143 -13.457 -23.648  1.00  0.91           H  
ATOM    904 1HD1 ILE A  59     -32.786 -15.111 -25.212  1.00  0.91           H  
ATOM    905 2HD1 ILE A  59     -32.745 -13.462 -25.852  1.00  0.91           H  
ATOM    906 3HD1 ILE A  59     -31.270 -14.453 -25.838  1.00  0.91           H  
ATOM    907  N   VAL A  60     -30.323  -9.614 -22.960  1.00  0.86           N  
ATOM    908  CA  VAL A  60     -29.415  -8.483 -22.988  1.00  0.86           C  
ATOM    909  C   VAL A  60     -29.112  -7.946 -21.606  1.00  0.86           C  
ATOM    910  O   VAL A  60     -27.942  -7.761 -21.269  1.00  0.86           O  
ATOM    911  CB  VAL A  60     -29.995  -7.365 -23.860  1.00  0.86           C  
ATOM    912  CG1 VAL A  60     -29.167  -6.134 -23.719  1.00  0.86           C  
ATOM    913  CG2 VAL A  60     -30.008  -7.821 -25.310  1.00  0.86           C  
ATOM    914  H   VAL A  60     -31.235  -9.526 -23.398  1.00  0.86           H  
ATOM    915  HA  VAL A  60     -28.481  -8.814 -23.440  1.00  0.86           H  
ATOM    916  HB  VAL A  60     -31.013  -7.141 -23.531  1.00  0.86           H  
ATOM    917 1HG1 VAL A  60     -29.582  -5.340 -24.334  1.00  0.86           H  
ATOM    918 2HG1 VAL A  60     -29.174  -5.828 -22.676  1.00  0.86           H  
ATOM    919 3HG1 VAL A  60     -28.146  -6.345 -24.033  1.00  0.86           H  
ATOM    920 1HG2 VAL A  60     -30.429  -7.036 -25.936  1.00  0.86           H  
ATOM    921 2HG2 VAL A  60     -28.991  -8.039 -25.631  1.00  0.86           H  
ATOM    922 3HG2 VAL A  60     -30.610  -8.718 -25.404  1.00  0.86           H  
ATOM    923  N   LEU A  61     -30.140  -7.735 -20.782  1.00  0.83           N  
ATOM    924  CA  LEU A  61     -29.897  -7.240 -19.440  1.00  0.83           C  
ATOM    925  C   LEU A  61     -29.115  -8.280 -18.654  1.00  0.83           C  
ATOM    926  O   LEU A  61     -28.201  -7.941 -17.905  1.00  0.83           O  
ATOM    927  CB  LEU A  61     -31.220  -6.892 -18.757  1.00  0.83           C  
ATOM    928  CG  LEU A  61     -31.947  -5.671 -19.364  1.00  0.83           C  
ATOM    929  CD1 LEU A  61     -33.317  -5.509 -18.714  1.00  0.83           C  
ATOM    930  CD2 LEU A  61     -31.091  -4.436 -19.168  1.00  0.83           C  
ATOM    931  H   LEU A  61     -31.099  -7.908 -21.085  1.00  0.83           H  
ATOM    932  HA  LEU A  61     -29.298  -6.335 -19.506  1.00  0.83           H  
ATOM    933 1HB  LEU A  61     -31.887  -7.754 -18.845  1.00  0.83           H  
ATOM    934 2HB  LEU A  61     -31.037  -6.700 -17.701  1.00  0.83           H  
ATOM    935  HG  LEU A  61     -32.098  -5.835 -20.431  1.00  0.83           H  
ATOM    936 1HD1 LEU A  61     -33.832  -4.655 -19.154  1.00  0.83           H  
ATOM    937 2HD1 LEU A  61     -33.902  -6.415 -18.887  1.00  0.83           H  
ATOM    938 3HD1 LEU A  61     -33.198  -5.348 -17.642  1.00  0.83           H  
ATOM    939 1HD2 LEU A  61     -31.589  -3.574 -19.606  1.00  0.83           H  
ATOM    940 2HD2 LEU A  61     -30.942  -4.268 -18.103  1.00  0.83           H  
ATOM    941 3HD2 LEU A  61     -30.131  -4.588 -19.655  1.00  0.83           H  
ATOM    942  N   GLY A  62     -29.422  -9.561 -18.877  1.00  0.80           N  
ATOM    943  CA  GLY A  62     -28.706 -10.649 -18.236  1.00  0.80           C  
ATOM    944  C   GLY A  62     -27.230 -10.558 -18.588  1.00  0.80           C  
ATOM    945  O   GLY A  62     -26.370 -10.557 -17.702  1.00  0.80           O  
ATOM    946  H   GLY A  62     -30.194  -9.811 -19.492  1.00  0.80           H  
ATOM    947 1HA  GLY A  62     -28.839 -10.598 -17.158  1.00  0.80           H  
ATOM    948 2HA  GLY A  62     -29.114 -11.601 -18.580  1.00  0.80           H  
ATOM    949  N   CYS A  63     -26.933 -10.448 -19.887  1.00  0.78           N  
ATOM    950  CA  CYS A  63     -25.565 -10.364 -20.367  1.00  0.78           C  
ATOM    951  C   CYS A  63     -24.866  -9.132 -19.818  1.00  0.78           C  
ATOM    952  O   CYS A  63     -23.701  -9.202 -19.418  1.00  0.78           O  
ATOM    953  CB  CYS A  63     -25.549 -10.318 -21.892  1.00  0.78           C  
ATOM    954  SG  CYS A  63     -26.076 -11.877 -22.663  1.00  0.78           S  
ATOM    955  H   CYS A  63     -27.690 -10.454 -20.569  1.00  0.78           H  
ATOM    956  HA  CYS A  63     -25.024 -11.241 -20.042  1.00  0.78           H  
ATOM    957 1HB  CYS A  63     -26.218  -9.527 -22.237  1.00  0.78           H  
ATOM    958 2HB  CYS A  63     -24.546 -10.081 -22.242  1.00  0.78           H  
ATOM    959  HG  CYS A  63     -27.379 -11.738 -22.301  1.00  0.78           H  
ATOM    960  N   PHE A  64     -25.579  -8.007 -19.731  1.00  0.75           N  
ATOM    961  CA  PHE A  64     -24.952  -6.816 -19.191  1.00  0.75           C  
ATOM    962  C   PHE A  64     -24.587  -7.022 -17.729  1.00  0.75           C  
ATOM    963  O   PHE A  64     -23.473  -6.694 -17.329  1.00  0.75           O  
ATOM    964  CB  PHE A  64     -25.886  -5.612 -19.297  1.00  0.75           C  
ATOM    965  CG  PHE A  64     -26.058  -5.081 -20.676  1.00  0.75           C  
ATOM    966  CD1 PHE A  64     -25.154  -5.384 -21.673  1.00  0.75           C  
ATOM    967  CD2 PHE A  64     -27.125  -4.266 -20.975  1.00  0.75           C  
ATOM    968  CE1 PHE A  64     -25.318  -4.876 -22.945  1.00  0.75           C  
ATOM    969  CE2 PHE A  64     -27.293  -3.747 -22.230  1.00  0.75           C  
ATOM    970  CZ  PHE A  64     -26.388  -4.052 -23.224  1.00  0.75           C  
ATOM    971  H   PHE A  64     -26.536  -7.974 -20.076  1.00  0.75           H  
ATOM    972  HA  PHE A  64     -24.040  -6.615 -19.751  1.00  0.75           H  
ATOM    973 1HB  PHE A  64     -26.866  -5.895 -18.921  1.00  0.75           H  
ATOM    974 2HB  PHE A  64     -25.516  -4.809 -18.663  1.00  0.75           H  
ATOM    975  HD1 PHE A  64     -24.306  -6.031 -21.448  1.00  0.75           H  
ATOM    976  HD2 PHE A  64     -27.832  -4.037 -20.202  1.00  0.75           H  
ATOM    977  HE1 PHE A  64     -24.601  -5.122 -23.727  1.00  0.75           H  
ATOM    978  HE2 PHE A  64     -28.143  -3.102 -22.444  1.00  0.75           H  
ATOM    979  HZ  PHE A  64     -26.520  -3.647 -24.225  1.00  0.75           H  
ATOM    980  N   LEU A  65     -25.492  -7.625 -16.949  1.00  0.73           N  
ATOM    981  CA  LEU A  65     -25.264  -7.872 -15.527  1.00  0.73           C  
ATOM    982  C   LEU A  65     -24.144  -8.875 -15.307  1.00  0.73           C  
ATOM    983  O   LEU A  65     -23.365  -8.768 -14.357  1.00  0.73           O  
ATOM    984  CB  LEU A  65     -26.555  -8.357 -14.886  1.00  0.73           C  
ATOM    985  CG  LEU A  65     -27.645  -7.298 -14.798  1.00  0.73           C  
ATOM    986  CD1 LEU A  65     -28.915  -7.956 -14.361  1.00  0.73           C  
ATOM    987  CD2 LEU A  65     -27.210  -6.210 -13.846  1.00  0.73           C  
ATOM    988  H   LEU A  65     -26.394  -7.886 -17.351  1.00  0.73           H  
ATOM    989  HA  LEU A  65     -24.990  -6.932 -15.059  1.00  0.73           H  
ATOM    990 1HB  LEU A  65     -26.944  -9.177 -15.485  1.00  0.73           H  
ATOM    991 2HB  LEU A  65     -26.341  -8.726 -13.880  1.00  0.73           H  
ATOM    992  HG  LEU A  65     -27.812  -6.852 -15.773  1.00  0.73           H  
ATOM    993 1HD1 LEU A  65     -29.712  -7.216 -14.304  1.00  0.73           H  
ATOM    994 2HD1 LEU A  65     -29.170  -8.707 -15.098  1.00  0.73           H  
ATOM    995 3HD1 LEU A  65     -28.775  -8.425 -13.393  1.00  0.73           H  
ATOM    996 1HD2 LEU A  65     -27.986  -5.456 -13.788  1.00  0.73           H  
ATOM    997 2HD2 LEU A  65     -27.036  -6.618 -12.868  1.00  0.73           H  
ATOM    998 3HD2 LEU A  65     -26.299  -5.762 -14.212  1.00  0.73           H  
ATOM    999  N   PHE A  66     -24.069  -9.871 -16.178  1.00  0.70           N  
ATOM   1000  CA  PHE A  66     -23.028 -10.879 -16.107  1.00  0.70           C  
ATOM   1001  C   PHE A  66     -21.658 -10.239 -16.285  1.00  0.70           C  
ATOM   1002  O   PHE A  66     -20.766 -10.380 -15.441  1.00  0.70           O  
ATOM   1003  CB  PHE A  66     -23.281 -11.907 -17.196  1.00  0.70           C  
ATOM   1004  CG  PHE A  66     -22.288 -12.966 -17.335  1.00  0.70           C  
ATOM   1005  CD1 PHE A  66     -22.303 -14.025 -16.492  1.00  0.70           C  
ATOM   1006  CD2 PHE A  66     -21.339 -12.913 -18.334  1.00  0.70           C  
ATOM   1007  CE1 PHE A  66     -21.388 -15.045 -16.627  1.00  0.70           C  
ATOM   1008  CE2 PHE A  66     -20.414 -13.915 -18.476  1.00  0.70           C  
ATOM   1009  CZ  PHE A  66     -20.440 -14.990 -17.617  1.00  0.70           C  
ATOM   1010  H   PHE A  66     -24.768  -9.939 -16.918  1.00  0.70           H  
ATOM   1011  HA  PHE A  66     -23.072 -11.364 -15.131  1.00  0.70           H  
ATOM   1012 1HB  PHE A  66     -24.246 -12.374 -17.005  1.00  0.70           H  
ATOM   1013 2HB  PHE A  66     -23.360 -11.400 -18.150  1.00  0.70           H  
ATOM   1014  HD1 PHE A  66     -23.052 -14.041 -15.718  1.00  0.70           H  
ATOM   1015  HD2 PHE A  66     -21.332 -12.062 -19.011  1.00  0.70           H  
ATOM   1016  HE1 PHE A  66     -21.410 -15.890 -15.944  1.00  0.70           H  
ATOM   1017  HE2 PHE A  66     -19.667 -13.861 -19.267  1.00  0.70           H  
ATOM   1018  HZ  PHE A  66     -19.712 -15.793 -17.722  1.00  0.70           H  
ATOM   1019  N   LEU A  67     -21.506  -9.495 -17.380  1.00  0.68           N  
ATOM   1020  CA  LEU A  67     -20.244  -8.854 -17.701  1.00  0.68           C  
ATOM   1021  C   LEU A  67     -19.896  -7.794 -16.672  1.00  0.68           C  
ATOM   1022  O   LEU A  67     -18.734  -7.645 -16.280  1.00  0.68           O  
ATOM   1023  CB  LEU A  67     -20.352  -8.226 -19.082  1.00  0.68           C  
ATOM   1024  CG  LEU A  67     -20.486  -9.233 -20.220  1.00  0.68           C  
ATOM   1025  CD1 LEU A  67     -20.762  -8.493 -21.511  1.00  0.68           C  
ATOM   1026  CD2 LEU A  67     -19.221 -10.074 -20.297  1.00  0.68           C  
ATOM   1027  H   LEU A  67     -22.289  -9.388 -18.028  1.00  0.68           H  
ATOM   1028  HA  LEU A  67     -19.462  -9.611 -17.705  1.00  0.68           H  
ATOM   1029 1HB  LEU A  67     -21.241  -7.586 -19.101  1.00  0.68           H  
ATOM   1030 2HB  LEU A  67     -19.475  -7.611 -19.266  1.00  0.68           H  
ATOM   1031  HG  LEU A  67     -21.334  -9.884 -20.026  1.00  0.68           H  
ATOM   1032 1HD1 LEU A  67     -20.877  -9.210 -22.324  1.00  0.68           H  
ATOM   1033 2HD1 LEU A  67     -21.684  -7.916 -21.402  1.00  0.68           H  
ATOM   1034 3HD1 LEU A  67     -19.934  -7.823 -21.732  1.00  0.68           H  
ATOM   1035 1HD2 LEU A  67     -19.320 -10.804 -21.101  1.00  0.68           H  
ATOM   1036 2HD2 LEU A  67     -18.366  -9.429 -20.494  1.00  0.68           H  
ATOM   1037 3HD2 LEU A  67     -19.075 -10.595 -19.350  1.00  0.68           H  
ATOM   1038  N   LEU A  68     -20.915  -7.082 -16.213  1.00  0.66           N  
ATOM   1039  CA  LEU A  68     -20.781  -6.040 -15.225  1.00  0.66           C  
ATOM   1040  C   LEU A  68     -20.291  -6.609 -13.908  1.00  0.66           C  
ATOM   1041  O   LEU A  68     -19.318  -6.114 -13.343  1.00  0.66           O  
ATOM   1042  CB  LEU A  68     -22.138  -5.394 -15.036  1.00  0.66           C  
ATOM   1043  CG  LEU A  68     -22.256  -4.351 -14.074  1.00  0.66           C  
ATOM   1044  CD1 LEU A  68     -21.401  -3.244 -14.505  1.00  0.66           C  
ATOM   1045  CD2 LEU A  68     -23.677  -3.947 -13.992  1.00  0.66           C  
ATOM   1046  H   LEU A  68     -21.848  -7.241 -16.588  1.00  0.66           H  
ATOM   1047  HA  LEU A  68     -20.065  -5.304 -15.586  1.00  0.66           H  
ATOM   1048 1HB  LEU A  68     -22.447  -4.973 -15.986  1.00  0.66           H  
ATOM   1049 2HB  LEU A  68     -22.837  -6.164 -14.759  1.00  0.66           H  
ATOM   1050  HG  LEU A  68     -21.933  -4.694 -13.116  1.00  0.66           H  
ATOM   1051 1HD1 LEU A  68     -21.473  -2.418 -13.803  1.00  0.66           H  
ATOM   1052 2HD1 LEU A  68     -20.376  -3.573 -14.588  1.00  0.66           H  
ATOM   1053 3HD1 LEU A  68     -21.750  -2.949 -15.464  1.00  0.66           H  
ATOM   1054 1HD2 LEU A  68     -23.755  -3.182 -13.291  1.00  0.66           H  
ATOM   1055 2HD2 LEU A  68     -24.017  -3.595 -14.965  1.00  0.66           H  
ATOM   1056 3HD2 LEU A  68     -24.273  -4.794 -13.675  1.00  0.66           H  
ATOM   1057  N   GLY A  69     -20.939  -7.675 -13.430  1.00  0.64           N  
ATOM   1058  CA  GLY A  69     -20.544  -8.311 -12.184  1.00  0.64           C  
ATOM   1059  C   GLY A  69     -19.106  -8.805 -12.282  1.00  0.64           C  
ATOM   1060  O   GLY A  69     -18.325  -8.643 -11.343  1.00  0.64           O  
ATOM   1061  H   GLY A  69     -21.740  -8.055 -13.929  1.00  0.64           H  
ATOM   1062 1HA  GLY A  69     -20.644  -7.605 -11.360  1.00  0.64           H  
ATOM   1063 2HA  GLY A  69     -21.214  -9.146 -11.979  1.00  0.64           H  
ATOM   1064  N   PHE A  70     -18.729  -9.359 -13.442  1.00  0.63           N  
ATOM   1065  CA  PHE A  70     -17.364  -9.822 -13.659  1.00  0.63           C  
ATOM   1066  C   PHE A  70     -16.382  -8.657 -13.516  1.00  0.63           C  
ATOM   1067  O   PHE A  70     -15.394  -8.747 -12.777  1.00  0.63           O  
ATOM   1068  CB  PHE A  70     -17.222 -10.462 -15.037  1.00  0.63           C  
ATOM   1069  CG  PHE A  70     -15.841 -10.927 -15.336  1.00  0.63           C  
ATOM   1070  CD1 PHE A  70     -15.378 -12.126 -14.816  1.00  0.63           C  
ATOM   1071  CD2 PHE A  70     -14.996 -10.173 -16.133  1.00  0.63           C  
ATOM   1072  CE1 PHE A  70     -14.097 -12.564 -15.092  1.00  0.63           C  
ATOM   1073  CE2 PHE A  70     -13.717 -10.607 -16.412  1.00  0.63           C  
ATOM   1074  CZ  PHE A  70     -13.266 -11.805 -15.891  1.00  0.63           C  
ATOM   1075  H   PHE A  70     -19.417  -9.489 -14.187  1.00  0.63           H  
ATOM   1076  HA  PHE A  70     -17.128 -10.571 -12.904  1.00  0.63           H  
ATOM   1077 1HB  PHE A  70     -17.897 -11.304 -15.118  1.00  0.63           H  
ATOM   1078 2HB  PHE A  70     -17.508  -9.750 -15.800  1.00  0.63           H  
ATOM   1079  HD1 PHE A  70     -16.038 -12.725 -14.185  1.00  0.63           H  
ATOM   1080  HD2 PHE A  70     -15.355  -9.227 -16.541  1.00  0.63           H  
ATOM   1081  HE1 PHE A  70     -13.743 -13.508 -14.680  1.00  0.63           H  
ATOM   1082  HE2 PHE A  70     -13.061 -10.005 -17.040  1.00  0.63           H  
ATOM   1083  HZ  PHE A  70     -12.256 -12.148 -16.109  1.00  0.63           H  
ATOM   1084  N   LEU A  71     -16.675  -7.554 -14.213  1.00  0.63           N  
ATOM   1085  CA  LEU A  71     -15.862  -6.343 -14.191  1.00  0.63           C  
ATOM   1086  C   LEU A  71     -15.686  -5.832 -12.768  1.00  0.63           C  
ATOM   1087  O   LEU A  71     -14.561  -5.572 -12.328  1.00  0.63           O  
ATOM   1088  CB  LEU A  71     -16.563  -5.259 -15.021  1.00  0.63           C  
ATOM   1089  CG  LEU A  71     -15.939  -3.895 -15.091  1.00  0.63           C  
ATOM   1090  CD1 LEU A  71     -14.619  -3.972 -15.817  1.00  0.63           C  
ATOM   1091  CD2 LEU A  71     -16.921  -2.960 -15.761  1.00  0.63           C  
ATOM   1092  H   LEU A  71     -17.509  -7.554 -14.803  1.00  0.63           H  
ATOM   1093  HA  LEU A  71     -14.884  -6.571 -14.614  1.00  0.63           H  
ATOM   1094 1HB  LEU A  71     -16.672  -5.630 -16.039  1.00  0.63           H  
ATOM   1095 2HB  LEU A  71     -17.553  -5.116 -14.624  1.00  0.63           H  
ATOM   1096  HG  LEU A  71     -15.742  -3.531 -14.081  1.00  0.63           H  
ATOM   1097 1HD1 LEU A  71     -14.178  -2.988 -15.862  1.00  0.63           H  
ATOM   1098 2HD1 LEU A  71     -13.951  -4.653 -15.289  1.00  0.63           H  
ATOM   1099 3HD1 LEU A  71     -14.785  -4.338 -16.828  1.00  0.63           H  
ATOM   1100 1HD2 LEU A  71     -16.493  -1.977 -15.790  1.00  0.63           H  
ATOM   1101 2HD2 LEU A  71     -17.130  -3.303 -16.773  1.00  0.63           H  
ATOM   1102 3HD2 LEU A  71     -17.842  -2.942 -15.191  1.00  0.63           H  
ATOM   1103  N   GLY A  72     -16.803  -5.697 -12.046  1.00  0.64           N  
ATOM   1104  CA  GLY A  72     -16.797  -5.215 -10.673  1.00  0.64           C  
ATOM   1105  C   GLY A  72     -16.014  -6.126  -9.760  1.00  0.64           C  
ATOM   1106  O   GLY A  72     -15.251  -5.662  -8.910  1.00  0.64           O  
ATOM   1107  H   GLY A  72     -17.696  -5.936 -12.477  1.00  0.64           H  
ATOM   1108 1HA  GLY A  72     -16.390  -4.205 -10.638  1.00  0.64           H  
ATOM   1109 2HA  GLY A  72     -17.815  -5.168 -10.310  1.00  0.64           H  
ATOM   1110  N   PHE A  73     -16.188  -7.439  -9.933  1.00  0.66           N  
ATOM   1111  CA  PHE A  73     -15.479  -8.417  -9.128  1.00  0.66           C  
ATOM   1112  C   PHE A  73     -13.994  -8.215  -9.286  1.00  0.66           C  
ATOM   1113  O   PHE A  73     -13.273  -8.052  -8.297  1.00  0.66           O  
ATOM   1114  CB  PHE A  73     -15.846  -9.843  -9.563  1.00  0.66           C  
ATOM   1115  CG  PHE A  73     -15.082 -10.916  -8.875  1.00  0.66           C  
ATOM   1116  CD1 PHE A  73     -15.445 -11.355  -7.623  1.00  0.66           C  
ATOM   1117  CD2 PHE A  73     -13.978 -11.486  -9.489  1.00  0.66           C  
ATOM   1118  CE1 PHE A  73     -14.723 -12.352  -6.993  1.00  0.66           C  
ATOM   1119  CE2 PHE A  73     -13.256 -12.476  -8.865  1.00  0.66           C  
ATOM   1120  CZ  PHE A  73     -13.631 -12.911  -7.611  1.00  0.66           C  
ATOM   1121  H   PHE A  73     -16.847  -7.776 -10.634  1.00  0.66           H  
ATOM   1122  HA  PHE A  73     -15.745  -8.277  -8.081  1.00  0.66           H  
ATOM   1123 1HB  PHE A  73     -16.908 -10.010  -9.381  1.00  0.66           H  
ATOM   1124 2HB  PHE A  73     -15.687  -9.951 -10.628  1.00  0.66           H  
ATOM   1125  HD1 PHE A  73     -16.311 -10.908  -7.138  1.00  0.66           H  
ATOM   1126  HD2 PHE A  73     -13.685 -11.139 -10.481  1.00  0.66           H  
ATOM   1127  HE1 PHE A  73     -15.012 -12.693  -6.006  1.00  0.66           H  
ATOM   1128  HE2 PHE A  73     -12.390 -12.914  -9.359  1.00  0.66           H  
ATOM   1129  HZ  PHE A  73     -13.062 -13.694  -7.112  1.00  0.66           H  
ATOM   1130  N   CYS A  74     -13.550  -8.167 -10.542  1.00  0.69           N  
ATOM   1131  CA  CYS A  74     -12.149  -8.030 -10.861  1.00  0.69           C  
ATOM   1132  C   CYS A  74     -11.620  -6.701 -10.348  1.00  0.69           C  
ATOM   1133  O   CYS A  74     -10.533  -6.629  -9.768  1.00  0.69           O  
ATOM   1134  CB  CYS A  74     -11.988  -8.087 -12.376  1.00  0.69           C  
ATOM   1135  SG  CYS A  74     -12.386  -9.703 -13.069  1.00  0.69           S  
ATOM   1136  H   CYS A  74     -14.218  -8.271 -11.309  1.00  0.69           H  
ATOM   1137  HA  CYS A  74     -11.599  -8.847 -10.397  1.00  0.69           H  
ATOM   1138 1HB  CYS A  74     -12.644  -7.347 -12.844  1.00  0.69           H  
ATOM   1139 2HB  CYS A  74     -10.963  -7.840 -12.644  1.00  0.69           H  
ATOM   1140  HG  CYS A  74     -13.735  -9.542 -12.954  1.00  0.69           H  
ATOM   1141  N   GLY A  75     -12.410  -5.643 -10.517  1.00  0.73           N  
ATOM   1142  CA  GLY A  75     -12.026  -4.314 -10.072  1.00  0.73           C  
ATOM   1143  C   GLY A  75     -11.756  -4.321  -8.579  1.00  0.73           C  
ATOM   1144  O   GLY A  75     -10.673  -3.926  -8.120  1.00  0.73           O  
ATOM   1145  H   GLY A  75     -13.298  -5.750 -11.003  1.00  0.73           H  
ATOM   1146 1HA  GLY A  75     -11.146  -3.987 -10.611  1.00  0.73           H  
ATOM   1147 2HA  GLY A  75     -12.831  -3.614 -10.302  1.00  0.73           H  
ATOM   1148  N   ALA A  76     -12.754  -4.770  -7.823  1.00  0.77           N  
ATOM   1149  CA  ALA A  76     -12.688  -4.820  -6.380  1.00  0.77           C  
ATOM   1150  C   ALA A  76     -11.560  -5.699  -5.873  1.00  0.77           C  
ATOM   1151  O   ALA A  76     -10.885  -5.330  -4.912  1.00  0.77           O  
ATOM   1152  CB  ALA A  76     -13.999  -5.343  -5.845  1.00  0.77           C  
ATOM   1153  H   ALA A  76     -13.611  -5.092  -8.275  1.00  0.77           H  
ATOM   1154  HA  ALA A  76     -12.521  -3.807  -6.016  1.00  0.77           H  
ATOM   1155 1HB  ALA A  76     -13.980  -5.352  -4.758  1.00  0.77           H  
ATOM   1156 2HB  ALA A  76     -14.797  -4.704  -6.194  1.00  0.77           H  
ATOM   1157 3HB  ALA A  76     -14.160  -6.351  -6.222  1.00  0.77           H  
ATOM   1158  N   CYS A  77     -11.317  -6.831  -6.538  1.00  0.81           N  
ATOM   1159  CA  CYS A  77     -10.292  -7.767  -6.098  1.00  0.81           C  
ATOM   1160  C   CYS A  77      -8.867  -7.307  -6.398  1.00  0.81           C  
ATOM   1161  O   CYS A  77      -7.947  -7.606  -5.633  1.00  0.81           O  
ATOM   1162  CB  CYS A  77     -10.510  -9.121  -6.771  1.00  0.81           C  
ATOM   1163  SG  CYS A  77     -12.015  -9.960  -6.241  1.00  0.81           S  
ATOM   1164  H   CYS A  77     -11.900  -7.088  -7.336  1.00  0.81           H  
ATOM   1165  HA  CYS A  77     -10.396  -7.895  -5.022  1.00  0.81           H  
ATOM   1166 1HB  CYS A  77     -10.565  -8.982  -7.854  1.00  0.81           H  
ATOM   1167 2HB  CYS A  77      -9.665  -9.771  -6.562  1.00  0.81           H  
ATOM   1168  HG  CYS A  77     -12.836  -9.170  -6.974  1.00  0.81           H  
ATOM   1169  N   THR A  78      -8.684  -6.558  -7.491  1.00  0.85           N  
ATOM   1170  CA  THR A  78      -7.353  -6.121  -7.898  1.00  0.85           C  
ATOM   1171  C   THR A  78      -7.077  -4.630  -7.662  1.00  0.85           C  
ATOM   1172  O   THR A  78      -5.979  -4.159  -7.958  1.00  0.85           O  
ATOM   1173  CB  THR A  78      -7.103  -6.468  -9.384  1.00  0.85           C  
ATOM   1174  OG1 THR A  78      -8.048  -5.792 -10.220  1.00  0.85           O  
ATOM   1175  CG2 THR A  78      -7.273  -7.966  -9.589  1.00  0.85           C  
ATOM   1176  H   THR A  78      -9.477  -6.351  -8.101  1.00  0.85           H  
ATOM   1177  HA  THR A  78      -6.626  -6.678  -7.310  1.00  0.85           H  
ATOM   1178  HB  THR A  78      -6.095  -6.169  -9.663  1.00  0.85           H  
ATOM   1179  HG1 THR A  78      -8.954  -6.093  -9.989  1.00  0.85           H  
ATOM   1180 1HG2 THR A  78      -7.096  -8.211 -10.635  1.00  0.85           H  
ATOM   1181 2HG2 THR A  78      -6.561  -8.501  -8.962  1.00  0.85           H  
ATOM   1182 3HG2 THR A  78      -8.290  -8.253  -9.316  1.00  0.85           H  
ATOM   1183  N   LYS A  79      -8.054  -3.897  -7.109  1.00  0.87           N  
ATOM   1184  CA  LYS A  79      -7.960  -2.451  -6.854  1.00  0.87           C  
ATOM   1185  C   LYS A  79      -7.785  -1.677  -8.152  1.00  0.87           C  
ATOM   1186  O   LYS A  79      -7.024  -0.708  -8.230  1.00  0.87           O  
ATOM   1187  CB  LYS A  79      -6.783  -2.105  -5.925  1.00  0.87           C  
ATOM   1188  CG  LYS A  79      -6.804  -2.767  -4.562  1.00  0.87           C  
ATOM   1189  CD  LYS A  79      -5.635  -2.277  -3.714  1.00  0.87           C  
ATOM   1190  CE  LYS A  79      -5.593  -2.954  -2.351  1.00  0.87           C  
ATOM   1191  NZ  LYS A  79      -4.401  -2.531  -1.561  1.00  0.87           N  
ATOM   1192  H   LYS A  79      -8.947  -4.346  -6.920  1.00  0.87           H  
ATOM   1193  HA  LYS A  79      -8.893  -2.125  -6.392  1.00  0.87           H  
ATOM   1194 1HB  LYS A  79      -5.836  -2.332  -6.402  1.00  0.87           H  
ATOM   1195 2HB  LYS A  79      -6.789  -1.030  -5.745  1.00  0.87           H  
ATOM   1196 1HG  LYS A  79      -7.733  -2.537  -4.066  1.00  0.87           H  
ATOM   1197 2HG  LYS A  79      -6.732  -3.849  -4.679  1.00  0.87           H  
ATOM   1198 1HD  LYS A  79      -4.699  -2.478  -4.238  1.00  0.87           H  
ATOM   1199 2HD  LYS A  79      -5.726  -1.199  -3.569  1.00  0.87           H  
ATOM   1200 1HE  LYS A  79      -6.492  -2.694  -1.798  1.00  0.87           H  
ATOM   1201 2HE  LYS A  79      -5.563  -4.035  -2.488  1.00  0.87           H  
ATOM   1202 1HZ  LYS A  79      -4.406  -2.998  -0.665  1.00  0.87           H  
ATOM   1203 2HZ  LYS A  79      -3.559  -2.778  -2.063  1.00  0.87           H  
ATOM   1204 3HZ  LYS A  79      -4.426  -1.532  -1.420  1.00  0.87           H  
ATOM   1205  N   ASN A  80      -8.488  -2.122  -9.181  1.00  0.87           N  
ATOM   1206  CA  ASN A  80      -8.421  -1.473 -10.473  1.00  0.87           C  
ATOM   1207  C   ASN A  80      -9.497  -0.411 -10.580  1.00  0.87           C  
ATOM   1208  O   ASN A  80     -10.674  -0.699 -10.830  1.00  0.87           O  
ATOM   1209  CB  ASN A  80      -8.455  -2.495 -11.597  1.00  0.87           C  
ATOM   1210  CG  ASN A  80      -8.344  -1.889 -12.973  1.00  0.87           C  
ATOM   1211  OD1 ASN A  80      -8.917  -0.824 -13.249  1.00  0.87           O  
ATOM   1212  ND2 ASN A  80      -7.615  -2.545 -13.848  1.00  0.87           N  
ATOM   1213  H   ASN A  80      -9.111  -2.913  -9.022  1.00  0.87           H  
ATOM   1214  HA  ASN A  80      -7.463  -0.959 -10.546  1.00  0.87           H  
ATOM   1215 1HB  ASN A  80      -7.637  -3.208 -11.457  1.00  0.87           H  
ATOM   1216 2HB  ASN A  80      -9.370  -3.055 -11.548  1.00  0.87           H  
ATOM   1217 1HD2 ASN A  80      -7.504  -2.190 -14.777  1.00  0.87           H  
ATOM   1218 2HD2 ASN A  80      -7.168  -3.402 -13.585  1.00  0.87           H  
ATOM   1219  N   THR A  81      -9.063   0.830 -10.416  1.00  0.85           N  
ATOM   1220  CA  THR A  81      -9.955   1.969 -10.383  1.00  0.85           C  
ATOM   1221  C   THR A  81     -10.764   2.111 -11.656  1.00  0.85           C  
ATOM   1222  O   THR A  81     -11.963   2.367 -11.600  1.00  0.85           O  
ATOM   1223  CB  THR A  81      -9.163   3.254 -10.147  1.00  0.85           C  
ATOM   1224  OG1 THR A  81      -8.515   3.190  -8.873  1.00  0.85           O  
ATOM   1225  CG2 THR A  81     -10.081   4.418 -10.197  1.00  0.85           C  
ATOM   1226  H   THR A  81      -8.075   0.970 -10.245  1.00  0.85           H  
ATOM   1227  HA  THR A  81     -10.650   1.835  -9.554  1.00  0.85           H  
ATOM   1228  HB  THR A  81      -8.404   3.365 -10.921  1.00  0.85           H  
ATOM   1229  HG1 THR A  81      -7.898   2.449  -8.859  1.00  0.85           H  
ATOM   1230 1HG2 THR A  81      -9.527   5.338 -10.028  1.00  0.85           H  
ATOM   1231 2HG2 THR A  81     -10.550   4.445 -11.170  1.00  0.85           H  
ATOM   1232 3HG2 THR A  81     -10.829   4.299  -9.447  1.00  0.85           H  
ATOM   1233  N   CYS A  82     -10.124   1.953 -12.808  1.00  0.81           N  
ATOM   1234  CA  CYS A  82     -10.836   2.127 -14.063  1.00  0.81           C  
ATOM   1235  C   CYS A  82     -11.950   1.099 -14.219  1.00  0.81           C  
ATOM   1236  O   CYS A  82     -13.039   1.419 -14.710  1.00  0.81           O  
ATOM   1237  CB  CYS A  82      -9.865   2.042 -15.229  1.00  0.81           C  
ATOM   1238  SG  CYS A  82      -8.741   3.454 -15.304  1.00  0.81           S  
ATOM   1239  H   CYS A  82      -9.143   1.714 -12.809  1.00  0.81           H  
ATOM   1240  HA  CYS A  82     -11.282   3.120 -14.068  1.00  0.81           H  
ATOM   1241 1HB  CYS A  82      -9.269   1.133 -15.141  1.00  0.81           H  
ATOM   1242 2HB  CYS A  82     -10.416   1.988 -16.167  1.00  0.81           H  
ATOM   1243  HG  CYS A  82      -8.058   3.032 -16.363  1.00  0.81           H  
ATOM   1244  N   CYS A  83     -11.708  -0.141 -13.776  1.00  0.76           N  
ATOM   1245  CA  CYS A  83     -12.763  -1.143 -13.866  1.00  0.76           C  
ATOM   1246  C   CYS A  83     -13.917  -0.740 -12.967  1.00  0.76           C  
ATOM   1247  O   CYS A  83     -15.079  -0.838 -13.362  1.00  0.76           O  
ATOM   1248  CB  CYS A  83     -12.276  -2.527 -13.451  1.00  0.76           C  
ATOM   1249  SG  CYS A  83     -11.131  -3.281 -14.596  1.00  0.76           S  
ATOM   1250  H   CYS A  83     -10.794  -0.375 -13.387  1.00  0.76           H  
ATOM   1251  HA  CYS A  83     -13.117  -1.183 -14.893  1.00  0.76           H  
ATOM   1252 1HB  CYS A  83     -11.774  -2.443 -12.489  1.00  0.76           H  
ATOM   1253 2HB  CYS A  83     -13.126  -3.196 -13.315  1.00  0.76           H  
ATOM   1254  HG  CYS A  83     -10.179  -2.356 -14.453  1.00  0.76           H  
ATOM   1255  N   LEU A  84     -13.595  -0.238 -11.769  1.00  0.72           N  
ATOM   1256  CA  LEU A  84     -14.622   0.193 -10.831  1.00  0.72           C  
ATOM   1257  C   LEU A  84     -15.409   1.409 -11.330  1.00  0.72           C  
ATOM   1258  O   LEU A  84     -16.623   1.493 -11.121  1.00  0.72           O  
ATOM   1259  CB  LEU A  84     -14.014   0.458  -9.455  1.00  0.72           C  
ATOM   1260  CG  LEU A  84     -13.550  -0.788  -8.706  1.00  0.72           C  
ATOM   1261  CD1 LEU A  84     -12.863  -0.373  -7.419  1.00  0.72           C  
ATOM   1262  CD2 LEU A  84     -14.777  -1.680  -8.432  1.00  0.72           C  
ATOM   1263  H   LEU A  84     -12.610  -0.180 -11.499  1.00  0.72           H  
ATOM   1264  HA  LEU A  84     -15.318  -0.632 -10.709  1.00  0.72           H  
ATOM   1265 1HB  LEU A  84     -13.159   1.120  -9.574  1.00  0.72           H  
ATOM   1266 2HB  LEU A  84     -14.755   0.954  -8.834  1.00  0.72           H  
ATOM   1267  HG  LEU A  84     -12.824  -1.333  -9.310  1.00  0.72           H  
ATOM   1268 1HD1 LEU A  84     -12.525  -1.262  -6.885  1.00  0.72           H  
ATOM   1269 2HD1 LEU A  84     -12.004   0.258  -7.653  1.00  0.72           H  
ATOM   1270 3HD1 LEU A  84     -13.567   0.184  -6.797  1.00  0.72           H  
ATOM   1271 1HD2 LEU A  84     -14.472  -2.573  -7.896  1.00  0.72           H  
ATOM   1272 2HD2 LEU A  84     -15.494  -1.124  -7.833  1.00  0.72           H  
ATOM   1273 3HD2 LEU A  84     -15.240  -1.968  -9.377  1.00  0.72           H  
ATOM   1274  N   ILE A  85     -14.743   2.338 -12.020  1.00  0.69           N  
ATOM   1275  CA  ILE A  85     -15.450   3.495 -12.561  1.00  0.69           C  
ATOM   1276  C   ILE A  85     -16.423   3.045 -13.635  1.00  0.69           C  
ATOM   1277  O   ILE A  85     -17.602   3.408 -13.608  1.00  0.69           O  
ATOM   1278  CB  ILE A  85     -14.488   4.533 -13.160  1.00  0.69           C  
ATOM   1279  CG1 ILE A  85     -13.649   5.175 -12.061  1.00  0.69           C  
ATOM   1280  CG2 ILE A  85     -15.282   5.585 -13.918  1.00  0.69           C  
ATOM   1281  CD1 ILE A  85     -12.495   5.972 -12.580  1.00  0.69           C  
ATOM   1282  H   ILE A  85     -13.735   2.249 -12.142  1.00  0.69           H  
ATOM   1283  HA  ILE A  85     -16.015   3.966 -11.759  1.00  0.69           H  
ATOM   1284  HB  ILE A  85     -13.800   4.030 -13.842  1.00  0.69           H  
ATOM   1285 1HG1 ILE A  85     -14.286   5.835 -11.479  1.00  0.69           H  
ATOM   1286 2HG1 ILE A  85     -13.268   4.400 -11.410  1.00  0.69           H  
ATOM   1287 1HG2 ILE A  85     -14.598   6.310 -14.354  1.00  0.69           H  
ATOM   1288 2HG2 ILE A  85     -15.853   5.106 -14.711  1.00  0.69           H  
ATOM   1289 3HG2 ILE A  85     -15.964   6.090 -13.235  1.00  0.69           H  
ATOM   1290 1HD1 ILE A  85     -11.948   6.401 -11.744  1.00  0.69           H  
ATOM   1291 2HD1 ILE A  85     -11.833   5.322 -13.152  1.00  0.69           H  
ATOM   1292 3HD1 ILE A  85     -12.863   6.769 -13.221  1.00  0.69           H  
ATOM   1293  N   LEU A  86     -15.941   2.215 -14.564  1.00  0.68           N  
ATOM   1294  CA  LEU A  86     -16.797   1.709 -15.623  1.00  0.68           C  
ATOM   1295  C   LEU A  86     -17.952   0.931 -15.024  1.00  0.68           C  
ATOM   1296  O   LEU A  86     -19.097   1.075 -15.458  1.00  0.68           O  
ATOM   1297  CB  LEU A  86     -16.011   0.856 -16.611  1.00  0.68           C  
ATOM   1298  CG  LEU A  86     -16.864   0.261 -17.726  1.00  0.68           C  
ATOM   1299  CD1 LEU A  86     -17.524   1.396 -18.515  1.00  0.68           C  
ATOM   1300  CD2 LEU A  86     -15.997  -0.609 -18.623  1.00  0.68           C  
ATOM   1301  H   LEU A  86     -14.958   1.936 -14.539  1.00  0.68           H  
ATOM   1302  HA  LEU A  86     -17.206   2.555 -16.168  1.00  0.68           H  
ATOM   1303 1HB  LEU A  86     -15.242   1.475 -17.067  1.00  0.68           H  
ATOM   1304 2HB  LEU A  86     -15.516   0.053 -16.066  1.00  0.68           H  
ATOM   1305  HG  LEU A  86     -17.644  -0.341 -17.289  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  86     -18.149   0.976 -19.304  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  86     -18.143   1.995 -17.844  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  86     -16.755   2.026 -18.958  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  86     -16.611  -1.042 -19.413  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  86     -15.208  -0.002 -19.066  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  86     -15.548  -1.408 -18.032  1.00  0.68           H  
ATOM   1312  N   TYR A  87     -17.650   0.103 -14.026  1.00  0.68           N  
ATOM   1313  CA  TYR A  87     -18.654  -0.673 -13.336  1.00  0.68           C  
ATOM   1314  C   TYR A  87     -19.735   0.236 -12.785  1.00  0.68           C  
ATOM   1315  O   TYR A  87     -20.903   0.035 -13.087  1.00  0.68           O  
ATOM   1316  CB  TYR A  87     -17.982  -1.502 -12.235  1.00  0.68           C  
ATOM   1317  CG  TYR A  87     -18.878  -2.266 -11.313  1.00  0.68           C  
ATOM   1318  CD1 TYR A  87     -19.463  -3.402 -11.751  1.00  0.68           C  
ATOM   1319  CD2 TYR A  87     -19.053  -1.858  -9.998  1.00  0.68           C  
ATOM   1320  CE1 TYR A  87     -20.268  -4.144 -10.935  1.00  0.68           C  
ATOM   1321  CE2 TYR A  87     -19.848  -2.614  -9.154  1.00  0.68           C  
ATOM   1322  CZ  TYR A  87     -20.470  -3.763  -9.656  1.00  0.68           C  
ATOM   1323  OH  TYR A  87     -21.276  -4.549  -8.883  1.00  0.68           O  
ATOM   1324  H   TYR A  87     -16.681  -0.002 -13.732  1.00  0.68           H  
ATOM   1325  HA  TYR A  87     -19.122  -1.347 -14.049  1.00  0.68           H  
ATOM   1326 1HB  TYR A  87     -17.291  -2.209 -12.691  1.00  0.68           H  
ATOM   1327 2HB  TYR A  87     -17.394  -0.845 -11.630  1.00  0.68           H  
ATOM   1328  HD1 TYR A  87     -19.282  -3.719 -12.761  1.00  0.68           H  
ATOM   1329  HD2 TYR A  87     -18.561  -0.954  -9.638  1.00  0.68           H  
ATOM   1330  HE1 TYR A  87     -20.733  -5.053 -11.301  1.00  0.68           H  
ATOM   1331  HE2 TYR A  87     -19.994  -2.308  -8.119  1.00  0.68           H  
ATOM   1332  HH  TYR A  87     -21.044  -4.439  -7.950  1.00  0.68           H  
ATOM   1333  N   ALA A  88     -19.361   1.281 -12.047  1.00  0.69           N  
ATOM   1334  CA  ALA A  88     -20.347   2.195 -11.482  1.00  0.69           C  
ATOM   1335  C   ALA A  88     -21.222   2.831 -12.577  1.00  0.69           C  
ATOM   1336  O   ALA A  88     -22.436   3.011 -12.400  1.00  0.69           O  
ATOM   1337  CB  ALA A  88     -19.634   3.275 -10.690  1.00  0.69           C  
ATOM   1338  H   ALA A  88     -18.372   1.424 -11.839  1.00  0.69           H  
ATOM   1339  HA  ALA A  88     -20.992   1.630 -10.814  1.00  0.69           H  
ATOM   1340 1HB  ALA A  88     -20.360   3.948 -10.244  1.00  0.69           H  
ATOM   1341 2HB  ALA A  88     -19.033   2.811  -9.906  1.00  0.69           H  
ATOM   1342 3HB  ALA A  88     -18.980   3.836 -11.362  1.00  0.69           H  
ATOM   1343  N   ILE A  89     -20.627   3.148 -13.733  1.00  0.71           N  
ATOM   1344  CA  ILE A  89     -21.402   3.745 -14.821  1.00  0.71           C  
ATOM   1345  C   ILE A  89     -22.419   2.768 -15.399  1.00  0.71           C  
ATOM   1346  O   ILE A  89     -23.615   3.071 -15.499  1.00  0.71           O  
ATOM   1347  CB  ILE A  89     -20.469   4.196 -15.960  1.00  0.71           C  
ATOM   1348  CG1 ILE A  89     -19.590   5.359 -15.485  1.00  0.71           C  
ATOM   1349  CG2 ILE A  89     -21.284   4.566 -17.203  1.00  0.71           C  
ATOM   1350  CD1 ILE A  89     -18.443   5.672 -16.419  1.00  0.71           C  
ATOM   1351  H   ILE A  89     -19.619   3.003 -13.840  1.00  0.71           H  
ATOM   1352  HA  ILE A  89     -21.933   4.610 -14.432  1.00  0.71           H  
ATOM   1353  HB  ILE A  89     -19.800   3.379 -16.212  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  89     -20.208   6.247 -15.386  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  89     -19.181   5.114 -14.506  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  89     -20.608   4.862 -18.001  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  89     -21.870   3.709 -17.530  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  89     -21.954   5.392 -16.967  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  89     -17.865   6.503 -16.016  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  89     -17.803   4.798 -16.508  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  89     -18.832   5.938 -17.398  1.00  0.71           H  
ATOM   1362  N   LEU A  90     -21.949   1.579 -15.746  1.00  0.73           N  
ATOM   1363  CA  LEU A  90     -22.797   0.572 -16.357  1.00  0.73           C  
ATOM   1364  C   LEU A  90     -23.870   0.101 -15.392  1.00  0.73           C  
ATOM   1365  O   LEU A  90     -25.005  -0.182 -15.777  1.00  0.73           O  
ATOM   1366  CB  LEU A  90     -21.933  -0.591 -16.784  1.00  0.73           C  
ATOM   1367  CG  LEU A  90     -20.957  -0.331 -17.901  1.00  0.73           C  
ATOM   1368  CD1 LEU A  90     -20.097  -1.580 -18.081  1.00  0.73           C  
ATOM   1369  CD2 LEU A  90     -21.703   0.048 -19.158  1.00  0.73           C  
ATOM   1370  H   LEU A  90     -20.957   1.378 -15.601  1.00  0.73           H  
ATOM   1371  HA  LEU A  90     -23.276   1.003 -17.229  1.00  0.73           H  
ATOM   1372 1HB  LEU A  90     -21.323  -0.843 -15.926  1.00  0.73           H  
ATOM   1373 2HB  LEU A  90     -22.564  -1.435 -17.050  1.00  0.73           H  
ATOM   1374  HG  LEU A  90     -20.299   0.489 -17.622  1.00  0.73           H  
ATOM   1375 1HD1 LEU A  90     -19.366  -1.410 -18.870  1.00  0.73           H  
ATOM   1376 2HD1 LEU A  90     -19.580  -1.795 -17.144  1.00  0.73           H  
ATOM   1377 3HD1 LEU A  90     -20.730  -2.423 -18.347  1.00  0.73           H  
ATOM   1378 1HD2 LEU A  90     -20.988   0.239 -19.958  1.00  0.73           H  
ATOM   1379 2HD2 LEU A  90     -22.365  -0.768 -19.449  1.00  0.73           H  
ATOM   1380 3HD2 LEU A  90     -22.290   0.946 -18.972  1.00  0.73           H  
ATOM   1381  N   LEU A  91     -23.501   0.034 -14.129  1.00  0.76           N  
ATOM   1382  CA  LEU A  91     -24.360  -0.386 -13.048  1.00  0.76           C  
ATOM   1383  C   LEU A  91     -25.469   0.628 -12.873  1.00  0.76           C  
ATOM   1384  O   LEU A  91     -26.621   0.241 -12.730  1.00  0.76           O  
ATOM   1385  CB  LEU A  91     -23.479  -0.530 -11.833  1.00  0.76           C  
ATOM   1386  CG  LEU A  91     -23.946  -1.016 -10.598  1.00  0.76           C  
ATOM   1387  CD1 LEU A  91     -24.459  -2.424 -10.689  1.00  0.76           C  
ATOM   1388  CD2 LEU A  91     -22.766  -0.977  -9.762  1.00  0.76           C  
ATOM   1389  H   LEU A  91     -22.540   0.265 -13.886  1.00  0.76           H  
ATOM   1390  HA  LEU A  91     -24.819  -1.332 -13.299  1.00  0.76           H  
ATOM   1391 1HB  LEU A  91     -22.680  -1.206 -12.100  1.00  0.76           H  
ATOM   1392 2HB  LEU A  91     -23.038   0.440 -11.633  1.00  0.76           H  
ATOM   1393  HG  LEU A  91     -24.739  -0.393 -10.220  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  91     -24.750  -2.756  -9.706  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  91     -25.313  -2.462 -11.363  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  91     -23.668  -3.070 -11.057  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  91     -23.004  -1.311  -8.818  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  91     -22.055  -1.611 -10.221  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  91     -22.359   0.006  -9.700  1.00  0.76           H  
ATOM   1400  N   SER A  92     -25.146   1.928 -12.933  1.00  0.79           N  
ATOM   1401  CA  SER A  92     -26.164   2.968 -12.812  1.00  0.79           C  
ATOM   1402  C   SER A  92     -27.192   2.801 -13.926  1.00  0.79           C  
ATOM   1403  O   SER A  92     -28.401   2.941 -13.703  1.00  0.79           O  
ATOM   1404  CB  SER A  92     -25.525   4.341 -12.905  1.00  0.79           C  
ATOM   1405  OG  SER A  92     -24.658   4.579 -11.826  1.00  0.79           O  
ATOM   1406  H   SER A  92     -24.169   2.214 -13.028  1.00  0.79           H  
ATOM   1407  HA  SER A  92     -26.676   2.867 -11.859  1.00  0.79           H  
ATOM   1408 1HB  SER A  92     -24.970   4.419 -13.837  1.00  0.79           H  
ATOM   1409 2HB  SER A  92     -26.301   5.101 -12.925  1.00  0.79           H  
ATOM   1410  HG  SER A  92     -23.933   3.913 -11.912  1.00  0.79           H  
ATOM   1411  N   ILE A  93     -26.710   2.459 -15.123  1.00  0.82           N  
ATOM   1412  CA  ILE A  93     -27.593   2.239 -16.257  1.00  0.82           C  
ATOM   1413  C   ILE A  93     -28.492   1.027 -15.967  1.00  0.82           C  
ATOM   1414  O   ILE A  93     -29.706   1.088 -16.179  1.00  0.82           O  
ATOM   1415  CB  ILE A  93     -26.785   2.034 -17.551  1.00  0.82           C  
ATOM   1416  CG1 ILE A  93     -26.060   3.347 -17.915  1.00  0.82           C  
ATOM   1417  CG2 ILE A  93     -27.719   1.629 -18.670  1.00  0.82           C  
ATOM   1418  CD1 ILE A  93     -25.002   3.199 -18.992  1.00  0.82           C  
ATOM   1419  H   ILE A  93     -25.697   2.388 -15.248  1.00  0.82           H  
ATOM   1420  HA  ILE A  93     -28.225   3.114 -16.384  1.00  0.82           H  
ATOM   1421  HB  ILE A  93     -26.043   1.268 -17.408  1.00  0.82           H  
ATOM   1422 1HG1 ILE A  93     -26.798   4.069 -18.255  1.00  0.82           H  
ATOM   1423 2HG1 ILE A  93     -25.580   3.739 -17.017  1.00  0.82           H  
ATOM   1424 1HG2 ILE A  93     -27.148   1.485 -19.585  1.00  0.82           H  
ATOM   1425 2HG2 ILE A  93     -28.216   0.715 -18.410  1.00  0.82           H  
ATOM   1426 3HG2 ILE A  93     -28.462   2.411 -18.823  1.00  0.82           H  
ATOM   1427 1HD1 ILE A  93     -24.541   4.168 -19.182  1.00  0.82           H  
ATOM   1428 2HD1 ILE A  93     -24.245   2.503 -18.659  1.00  0.82           H  
ATOM   1429 3HD1 ILE A  93     -25.460   2.828 -19.905  1.00  0.82           H  
ATOM   1430  N   MET A  94     -27.908  -0.061 -15.448  1.00  0.86           N  
ATOM   1431  CA  MET A  94     -28.689  -1.245 -15.086  1.00  0.86           C  
ATOM   1432  C   MET A  94     -29.673  -0.989 -13.940  1.00  0.86           C  
ATOM   1433  O   MET A  94     -30.767  -1.561 -13.922  1.00  0.86           O  
ATOM   1434  CB  MET A  94     -27.764  -2.409 -14.757  1.00  0.86           C  
ATOM   1435  CG  MET A  94     -27.006  -2.949 -15.945  1.00  0.86           C  
ATOM   1436  SD  MET A  94     -28.123  -3.601 -17.183  1.00  0.86           S  
ATOM   1437  CE  MET A  94     -28.282  -2.170 -18.227  1.00  0.86           C  
ATOM   1438  H   MET A  94     -26.895  -0.071 -15.318  1.00  0.86           H  
ATOM   1439  HA  MET A  94     -29.276  -1.532 -15.953  1.00  0.86           H  
ATOM   1440 1HB  MET A  94     -27.041  -2.095 -14.007  1.00  0.86           H  
ATOM   1441 2HB  MET A  94     -28.348  -3.215 -14.339  1.00  0.86           H  
ATOM   1442 1HG  MET A  94     -26.413  -2.158 -16.393  1.00  0.86           H  
ATOM   1443 2HG  MET A  94     -26.339  -3.745 -15.631  1.00  0.86           H  
ATOM   1444 1HE  MET A  94     -28.949  -2.383 -19.055  1.00  0.86           H  
ATOM   1445 2HE  MET A  94     -28.696  -1.360 -17.642  1.00  0.86           H  
ATOM   1446 3HE  MET A  94     -27.301  -1.884 -18.611  1.00  0.86           H  
ATOM   1447  N   VAL A  95     -29.337  -0.093 -13.009  1.00  0.91           N  
ATOM   1448  CA  VAL A  95     -30.285   0.234 -11.951  1.00  0.91           C  
ATOM   1449  C   VAL A  95     -31.502   0.861 -12.584  1.00  0.91           C  
ATOM   1450  O   VAL A  95     -32.641   0.461 -12.319  1.00  0.91           O  
ATOM   1451  CB  VAL A  95     -29.700   1.247 -10.942  1.00  0.91           C  
ATOM   1452  CG1 VAL A  95     -30.774   1.723 -10.029  1.00  0.91           C  
ATOM   1453  CG2 VAL A  95     -28.658   0.603 -10.100  1.00  0.91           C  
ATOM   1454  H   VAL A  95     -28.414   0.332 -13.028  1.00  0.91           H  
ATOM   1455  HA  VAL A  95     -30.573  -0.678 -11.430  1.00  0.91           H  
ATOM   1456  HB  VAL A  95     -29.287   2.093 -11.483  1.00  0.91           H  
ATOM   1457 1HG1 VAL A  95     -30.369   2.429  -9.336  1.00  0.91           H  
ATOM   1458 2HG1 VAL A  95     -31.552   2.197 -10.611  1.00  0.91           H  
ATOM   1459 3HG1 VAL A  95     -31.171   0.882  -9.495  1.00  0.91           H  
ATOM   1460 1HG2 VAL A  95     -28.262   1.322  -9.390  1.00  0.91           H  
ATOM   1461 2HG2 VAL A  95     -29.131  -0.198  -9.573  1.00  0.91           H  
ATOM   1462 3HG2 VAL A  95     -27.859   0.228 -10.711  1.00  0.91           H  
ATOM   1463  N   ALA A  96     -31.253   1.833 -13.461  1.00  0.97           N  
ATOM   1464  CA  ALA A  96     -32.327   2.518 -14.140  1.00  0.97           C  
ATOM   1465  C   ALA A  96     -33.156   1.556 -14.983  1.00  0.97           C  
ATOM   1466  O   ALA A  96     -34.386   1.636 -14.990  1.00  0.97           O  
ATOM   1467  CB  ALA A  96     -31.742   3.614 -15.011  1.00  0.97           C  
ATOM   1468  H   ALA A  96     -30.287   2.113 -13.643  1.00  0.97           H  
ATOM   1469  HA  ALA A  96     -32.979   2.958 -13.387  1.00  0.97           H  
ATOM   1470 1HB  ALA A  96     -32.543   4.155 -15.508  1.00  0.97           H  
ATOM   1471 2HB  ALA A  96     -31.166   4.298 -14.389  1.00  0.97           H  
ATOM   1472 3HB  ALA A  96     -31.087   3.171 -15.758  1.00  0.97           H  
ATOM   1473  N   ALA A  97     -32.492   0.620 -15.675  1.00  1.04           N  
ATOM   1474  CA  ALA A  97     -33.194  -0.346 -16.513  1.00  1.04           C  
ATOM   1475  C   ALA A  97     -34.115  -1.255 -15.708  1.00  1.04           C  
ATOM   1476  O   ALA A  97     -35.232  -1.554 -16.144  1.00  1.04           O  
ATOM   1477  CB  ALA A  97     -32.200  -1.199 -17.276  1.00  1.04           C  
ATOM   1478  H   ALA A  97     -31.473   0.609 -15.650  1.00  1.04           H  
ATOM   1479  HA  ALA A  97     -33.803   0.213 -17.222  1.00  1.04           H  
ATOM   1480 1HB  ALA A  97     -32.734  -1.890 -17.923  1.00  1.04           H  
ATOM   1481 2HB  ALA A  97     -31.554  -0.558 -17.876  1.00  1.04           H  
ATOM   1482 3HB  ALA A  97     -31.594  -1.761 -16.570  1.00  1.04           H  
ATOM   1483  N   GLU A  98     -33.664  -1.687 -14.526  1.00  1.11           N  
ATOM   1484  CA  GLU A  98     -34.470  -2.596 -13.720  1.00  1.11           C  
ATOM   1485  C   GLU A  98     -35.667  -1.863 -13.139  1.00  1.11           C  
ATOM   1486  O   GLU A  98     -36.793  -2.379 -13.147  1.00  1.11           O  
ATOM   1487  CB  GLU A  98     -33.641  -3.197 -12.585  1.00  1.11           C  
ATOM   1488  CG  GLU A  98     -34.361  -4.271 -11.787  1.00  1.11           C  
ATOM   1489  CD  GLU A  98     -34.662  -5.531 -12.598  1.00  1.11           C  
ATOM   1490  OE1 GLU A  98     -33.959  -5.783 -13.549  1.00  1.11           O  
ATOM   1491  OE2 GLU A  98     -35.600  -6.223 -12.270  1.00  1.11           O  
ATOM   1492  H   GLU A  98     -32.730  -1.422 -14.207  1.00  1.11           H  
ATOM   1493  HA  GLU A  98     -34.833  -3.399 -14.360  1.00  1.11           H  
ATOM   1494 1HB  GLU A  98     -32.724  -3.627 -12.990  1.00  1.11           H  
ATOM   1495 2HB  GLU A  98     -33.346  -2.402 -11.893  1.00  1.11           H  
ATOM   1496 1HG  GLU A  98     -33.759  -4.533 -10.920  1.00  1.11           H  
ATOM   1497 2HG  GLU A  98     -35.287  -3.848 -11.425  1.00  1.11           H  
ATOM   1498  N   ILE A  99     -35.440  -0.637 -12.673  1.00  1.20           N  
ATOM   1499  CA  ILE A  99     -36.528   0.133 -12.111  1.00  1.20           C  
ATOM   1500  C   ILE A  99     -37.550   0.455 -13.177  1.00  1.20           C  
ATOM   1501  O   ILE A  99     -38.755   0.289 -12.961  1.00  1.20           O  
ATOM   1502  CB  ILE A  99     -36.032   1.425 -11.459  1.00  1.20           C  
ATOM   1503  CG1 ILE A  99     -35.212   1.086 -10.215  1.00  1.20           C  
ATOM   1504  CG2 ILE A  99     -37.199   2.322 -11.160  1.00  1.20           C  
ATOM   1505  CD1 ILE A  99     -34.475   2.259  -9.649  1.00  1.20           C  
ATOM   1506  H   ILE A  99     -34.495  -0.245 -12.688  1.00  1.20           H  
ATOM   1507  HA  ILE A  99     -37.012  -0.468 -11.341  1.00  1.20           H  
ATOM   1508  HB  ILE A  99     -35.352   1.936 -12.148  1.00  1.20           H  
ATOM   1509 1HG1 ILE A  99     -35.867   0.674  -9.455  1.00  1.20           H  
ATOM   1510 2HG1 ILE A  99     -34.481   0.325 -10.488  1.00  1.20           H  
ATOM   1511 1HG2 ILE A  99     -36.848   3.247 -10.710  1.00  1.20           H  
ATOM   1512 2HG2 ILE A  99     -37.707   2.540 -12.089  1.00  1.20           H  
ATOM   1513 3HG2 ILE A  99     -37.880   1.824 -10.491  1.00  1.20           H  
ATOM   1514 1HD1 ILE A  99     -33.899   1.950  -8.778  1.00  1.20           H  
ATOM   1515 2HD1 ILE A  99     -33.805   2.655 -10.408  1.00  1.20           H  
ATOM   1516 3HD1 ILE A  99     -35.186   3.027  -9.357  1.00  1.20           H  
ATOM   1517  N   ALA A 100     -37.071   0.902 -14.341  1.00  1.31           N  
ATOM   1518  CA  ALA A 100     -37.953   1.235 -15.434  1.00  1.31           C  
ATOM   1519  C   ALA A 100     -38.765   0.029 -15.871  1.00  1.31           C  
ATOM   1520  O   ALA A 100     -39.959   0.160 -16.144  1.00  1.31           O  
ATOM   1521  CB  ALA A 100     -37.144   1.756 -16.605  1.00  1.31           C  
ATOM   1522  H   ALA A 100     -36.068   1.027 -14.473  1.00  1.31           H  
ATOM   1523  HA  ALA A 100     -38.641   2.007 -15.093  1.00  1.31           H  
ATOM   1524 1HB  ALA A 100     -37.811   2.026 -17.421  1.00  1.31           H  
ATOM   1525 2HB  ALA A 100     -36.575   2.631 -16.291  1.00  1.31           H  
ATOM   1526 3HB  ALA A 100     -36.456   0.977 -16.937  1.00  1.31           H  
ATOM   1527  N   ALA A 101     -38.149  -1.160 -15.921  1.00  1.42           N  
ATOM   1528  CA  ALA A 101     -38.885  -2.356 -16.311  1.00  1.42           C  
ATOM   1529  C   ALA A 101     -40.005  -2.656 -15.325  1.00  1.42           C  
ATOM   1530  O   ALA A 101     -41.129  -2.996 -15.716  1.00  1.42           O  
ATOM   1531  CB  ALA A 101     -37.945  -3.541 -16.385  1.00  1.42           C  
ATOM   1532  H   ALA A 101     -37.151  -1.242 -15.719  1.00  1.42           H  
ATOM   1533  HA  ALA A 101     -39.327  -2.179 -17.291  1.00  1.42           H  
ATOM   1534 1HB  ALA A 101     -38.496  -4.425 -16.695  1.00  1.42           H  
ATOM   1535 2HB  ALA A 101     -37.152  -3.331 -17.102  1.00  1.42           H  
ATOM   1536 3HB  ALA A 101     -37.502  -3.713 -15.400  1.00  1.42           H  
ATOM   1537  N   GLY A 102     -39.703  -2.498 -14.034  1.00  1.53           N  
ATOM   1538  CA  GLY A 102     -40.677  -2.732 -12.983  1.00  1.53           C  
ATOM   1539  C   GLY A 102     -41.857  -1.786 -13.138  1.00  1.53           C  
ATOM   1540  O   GLY A 102     -43.013  -2.212 -13.250  1.00  1.53           O  
ATOM   1541  H   GLY A 102     -38.752  -2.232 -13.769  1.00  1.53           H  
ATOM   1542 1HA  GLY A 102     -41.017  -3.767 -13.018  1.00  1.53           H  
ATOM   1543 2HA  GLY A 102     -40.203  -2.575 -12.014  1.00  1.53           H  
ATOM   1544  N   ILE A 103     -41.556  -0.495 -13.191  1.00  1.64           N  
ATOM   1545  CA  ILE A 103     -42.594   0.510 -13.286  1.00  1.64           C  
ATOM   1546  C   ILE A 103     -43.394   0.357 -14.561  1.00  1.64           C  
ATOM   1547  O   ILE A 103     -44.621   0.434 -14.524  1.00  1.64           O  
ATOM   1548  CB  ILE A 103     -42.010   1.920 -13.220  1.00  1.64           C  
ATOM   1549  CG1 ILE A 103     -41.442   2.171 -11.821  1.00  1.64           C  
ATOM   1550  CG2 ILE A 103     -43.094   2.934 -13.568  1.00  1.64           C  
ATOM   1551  CD1 ILE A 103     -40.617   3.415 -11.735  1.00  1.64           C  
ATOM   1552  H   ILE A 103     -40.577  -0.210 -13.134  1.00  1.64           H  
ATOM   1553  HA  ILE A 103     -43.269   0.384 -12.444  1.00  1.64           H  
ATOM   1554  HB  ILE A 103     -41.183   2.003 -13.929  1.00  1.64           H  
ATOM   1555 1HG1 ILE A 103     -42.258   2.240 -11.106  1.00  1.64           H  
ATOM   1556 2HG1 ILE A 103     -40.808   1.324 -11.547  1.00  1.64           H  
ATOM   1557 1HG2 ILE A 103     -42.678   3.939 -13.528  1.00  1.64           H  
ATOM   1558 2HG2 ILE A 103     -43.467   2.736 -14.574  1.00  1.64           H  
ATOM   1559 3HG2 ILE A 103     -43.914   2.850 -12.854  1.00  1.64           H  
ATOM   1560 1HD1 ILE A 103     -40.229   3.528 -10.723  1.00  1.64           H  
ATOM   1561 2HD1 ILE A 103     -39.795   3.342 -12.438  1.00  1.64           H  
ATOM   1562 3HD1 ILE A 103     -41.230   4.276 -11.988  1.00  1.64           H  
ATOM   1563  N   THR A 104     -42.724   0.125 -15.683  1.00  1.73           N  
ATOM   1564  CA  THR A 104     -43.422  -0.023 -16.939  1.00  1.73           C  
ATOM   1565  C   THR A 104     -44.451  -1.129 -16.839  1.00  1.73           C  
ATOM   1566  O   THR A 104     -45.605  -0.929 -17.217  1.00  1.73           O  
ATOM   1567  CB  THR A 104     -42.444  -0.354 -18.076  1.00  1.73           C  
ATOM   1568  OG1 THR A 104     -41.499   0.709 -18.220  1.00  1.73           O  
ATOM   1569  CG2 THR A 104     -43.190  -0.537 -19.354  1.00  1.73           C  
ATOM   1570  H   THR A 104     -41.710   0.063 -15.678  1.00  1.73           H  
ATOM   1571  HA  THR A 104     -43.934   0.910 -17.169  1.00  1.73           H  
ATOM   1572  HB  THR A 104     -41.906  -1.273 -17.831  1.00  1.73           H  
ATOM   1573  HG1 THR A 104     -40.951   0.744 -17.407  1.00  1.73           H  
ATOM   1574 1HG2 THR A 104     -42.492  -0.774 -20.153  1.00  1.73           H  
ATOM   1575 2HG2 THR A 104     -43.904  -1.353 -19.238  1.00  1.73           H  
ATOM   1576 3HG2 THR A 104     -43.718   0.384 -19.590  1.00  1.73           H  
ATOM   1577  N   ALA A 105     -44.062  -2.287 -16.293  1.00  1.80           N  
ATOM   1578  CA  ALA A 105     -45.005  -3.386 -16.149  1.00  1.80           C  
ATOM   1579  C   ALA A 105     -46.195  -2.995 -15.271  1.00  1.80           C  
ATOM   1580  O   ALA A 105     -47.326  -3.402 -15.539  1.00  1.80           O  
ATOM   1581  CB  ALA A 105     -44.307  -4.594 -15.557  1.00  1.80           C  
ATOM   1582  H   ALA A 105     -43.093  -2.416 -15.989  1.00  1.80           H  
ATOM   1583  HA  ALA A 105     -45.382  -3.635 -17.138  1.00  1.80           H  
ATOM   1584 1HB  ALA A 105     -45.011  -5.419 -15.477  1.00  1.80           H  
ATOM   1585 2HB  ALA A 105     -43.474  -4.882 -16.198  1.00  1.80           H  
ATOM   1586 3HB  ALA A 105     -43.927  -4.337 -14.566  1.00  1.80           H  
ATOM   1587  N   ALA A 106     -45.946  -2.217 -14.207  1.00  1.83           N  
ATOM   1588  CA  ALA A 106     -47.017  -1.762 -13.317  1.00  1.83           C  
ATOM   1589  C   ALA A 106     -48.013  -0.834 -14.013  1.00  1.83           C  
ATOM   1590  O   ALA A 106     -49.222  -0.893 -13.757  1.00  1.83           O  
ATOM   1591  CB  ALA A 106     -46.437  -1.019 -12.134  1.00  1.83           C  
ATOM   1592  H   ALA A 106     -44.980  -1.942 -14.009  1.00  1.83           H  
ATOM   1593  HA  ALA A 106     -47.552  -2.645 -12.967  1.00  1.83           H  
ATOM   1594 1HB  ALA A 106     -47.235  -0.718 -11.464  1.00  1.83           H  
ATOM   1595 2HB  ALA A 106     -45.763  -1.652 -11.624  1.00  1.83           H  
ATOM   1596 3HB  ALA A 106     -45.907  -0.140 -12.480  1.00  1.83           H  
ATOM   1597  N   VAL A 107     -47.488   0.041 -14.871  1.00  1.85           N  
ATOM   1598  CA  VAL A 107     -48.262   1.054 -15.586  1.00  1.85           C  
ATOM   1599  C   VAL A 107     -49.028   0.513 -16.777  1.00  1.85           C  
ATOM   1600  O   VAL A 107     -50.187   0.865 -17.000  1.00  1.85           O  
ATOM   1601  CB  VAL A 107     -47.334   2.182 -16.062  1.00  1.85           C  
ATOM   1602  CG1 VAL A 107     -48.095   3.156 -16.948  1.00  1.85           C  
ATOM   1603  CG2 VAL A 107     -46.771   2.909 -14.848  1.00  1.85           C  
ATOM   1604  H   VAL A 107     -46.474   0.025 -15.004  1.00  1.85           H  
ATOM   1605  HA  VAL A 107     -48.979   1.478 -14.884  1.00  1.85           H  
ATOM   1606  HB  VAL A 107     -46.516   1.749 -16.648  1.00  1.85           H  
ATOM   1607 1HG1 VAL A 107     -47.421   3.943 -17.282  1.00  1.85           H  
ATOM   1608 2HG1 VAL A 107     -48.487   2.627 -17.811  1.00  1.85           H  
ATOM   1609 3HG1 VAL A 107     -48.917   3.594 -16.385  1.00  1.85           H  
ATOM   1610 1HG2 VAL A 107     -46.099   3.700 -15.176  1.00  1.85           H  
ATOM   1611 2HG2 VAL A 107     -47.589   3.339 -14.272  1.00  1.85           H  
ATOM   1612 3HG2 VAL A 107     -46.228   2.212 -14.224  1.00  1.85           H  
ATOM   1613  N   LEU A 108     -48.374  -0.335 -17.550  1.00  1.85           N  
ATOM   1614  CA  LEU A 108     -48.934  -0.883 -18.767  1.00  1.85           C  
ATOM   1615  C   LEU A 108     -49.510  -2.267 -18.566  1.00  1.85           C  
ATOM   1616  O   LEU A 108     -49.784  -2.967 -19.542  1.00  1.85           O  
ATOM   1617  CB  LEU A 108     -47.859  -0.956 -19.847  1.00  1.85           C  
ATOM   1618  CG  LEU A 108     -47.240   0.369 -20.232  1.00  1.85           C  
ATOM   1619  CD1 LEU A 108     -46.210   0.128 -21.304  1.00  1.85           C  
ATOM   1620  CD2 LEU A 108     -48.326   1.323 -20.699  1.00  1.85           C  
ATOM   1621  H   LEU A 108     -47.419  -0.594 -17.304  1.00  1.85           H  
ATOM   1622  HA  LEU A 108     -49.731  -0.223 -19.105  1.00  1.85           H  
ATOM   1623 1HB  LEU A 108     -47.056  -1.605 -19.487  1.00  1.85           H  
ATOM   1624 2HB  LEU A 108     -48.287  -1.400 -20.741  1.00  1.85           H  
ATOM   1625  HG  LEU A 108     -46.728   0.793 -19.361  1.00  1.85           H  
ATOM   1626 1HD1 LEU A 108     -45.738   1.071 -21.577  1.00  1.85           H  
ATOM   1627 2HD1 LEU A 108     -45.465  -0.559 -20.941  1.00  1.85           H  
ATOM   1628 3HD1 LEU A 108     -46.695  -0.303 -22.178  1.00  1.85           H  
ATOM   1629 1HD2 LEU A 108     -47.879   2.280 -20.970  1.00  1.85           H  
ATOM   1630 2HD2 LEU A 108     -48.832   0.900 -21.567  1.00  1.85           H  
ATOM   1631 3HD2 LEU A 108     -49.048   1.474 -19.897  1.00  1.85           H  
ATOM   1632  N   ARG A 109     -49.712  -2.666 -17.313  1.00  1.83           N  
ATOM   1633  CA  ARG A 109     -50.174  -4.009 -16.982  1.00  1.83           C  
ATOM   1634  C   ARG A 109     -51.270  -4.561 -17.903  1.00  1.83           C  
ATOM   1635  O   ARG A 109     -51.223  -5.727 -18.266  1.00  1.83           O  
ATOM   1636  CB  ARG A 109     -50.658  -4.052 -15.528  1.00  1.83           C  
ATOM   1637  CG  ARG A 109     -51.926  -3.267 -15.205  1.00  1.83           C  
ATOM   1638  CD  ARG A 109     -52.257  -3.337 -13.755  1.00  1.83           C  
ATOM   1639  NE  ARG A 109     -51.292  -2.627 -12.949  1.00  1.83           N  
ATOM   1640  CZ  ARG A 109     -51.216  -2.643 -11.616  1.00  1.83           C  
ATOM   1641  NH1 ARG A 109     -52.055  -3.341 -10.878  1.00  1.83           N  
ATOM   1642  NH2 ARG A 109     -50.269  -1.929 -11.082  1.00  1.83           N  
ATOM   1643  H   ARG A 109     -49.488  -2.029 -16.558  1.00  1.83           H  
ATOM   1644  HA  ARG A 109     -49.310  -4.668 -17.043  1.00  1.83           H  
ATOM   1645 1HB  ARG A 109     -50.830  -5.076 -15.235  1.00  1.83           H  
ATOM   1646 2HB  ARG A 109     -49.868  -3.661 -14.880  1.00  1.83           H  
ATOM   1647 1HG  ARG A 109     -51.788  -2.219 -15.481  1.00  1.83           H  
ATOM   1648 2HG  ARG A 109     -52.776  -3.682 -15.743  1.00  1.83           H  
ATOM   1649 1HD  ARG A 109     -53.235  -2.891 -13.588  1.00  1.83           H  
ATOM   1650 2HD  ARG A 109     -52.270  -4.376 -13.436  1.00  1.83           H  
ATOM   1651  HE  ARG A 109     -50.585  -2.047 -13.425  1.00  1.83           H  
ATOM   1652 1HH1 ARG A 109     -52.781  -3.883 -11.318  1.00  1.83           H  
ATOM   1653 2HH1 ARG A 109     -51.970  -3.331  -9.872  1.00  1.83           H  
ATOM   1654 1HH2 ARG A 109     -49.668  -1.413 -11.737  1.00  1.83           H  
ATOM   1655 2HH2 ARG A 109     -50.148  -1.886 -10.083  1.00  1.83           H  
ATOM   1656  N   ASP A 110     -52.234  -3.760 -18.345  1.00  1.80           N  
ATOM   1657  CA  ASP A 110     -53.288  -4.329 -19.187  1.00  1.80           C  
ATOM   1658  C   ASP A 110     -52.761  -4.781 -20.559  1.00  1.80           C  
ATOM   1659  O   ASP A 110     -53.280  -5.734 -21.161  1.00  1.80           O  
ATOM   1660  CB  ASP A 110     -54.449  -3.357 -19.314  1.00  1.80           C  
ATOM   1661  CG  ASP A 110     -55.238  -3.250 -17.987  1.00  1.80           C  
ATOM   1662  OD1 ASP A 110     -55.012  -4.069 -17.096  1.00  1.80           O  
ATOM   1663  OD2 ASP A 110     -56.042  -2.363 -17.873  1.00  1.80           O  
ATOM   1664  H   ASP A 110     -52.251  -2.784 -18.082  1.00  1.80           H  
ATOM   1665  HA  ASP A 110     -53.674  -5.212 -18.685  1.00  1.80           H  
ATOM   1666 1HB  ASP A 110     -54.073  -2.371 -19.586  1.00  1.80           H  
ATOM   1667 2HB  ASP A 110     -55.121  -3.686 -20.107  1.00  1.80           H  
ATOM   1668  N   GLU A 111     -51.752  -4.071 -21.065  1.00  1.76           N  
ATOM   1669  CA  GLU A 111     -51.132  -4.386 -22.345  1.00  1.76           C  
ATOM   1670  C   GLU A 111     -50.279  -5.624 -22.149  1.00  1.76           C  
ATOM   1671  O   GLU A 111     -50.248  -6.525 -22.989  1.00  1.76           O  
ATOM   1672  CB  GLU A 111     -50.292  -3.214 -22.854  1.00  1.76           C  
ATOM   1673  CG  GLU A 111     -49.606  -3.440 -24.184  1.00  1.76           C  
ATOM   1674  CD  GLU A 111     -50.525  -3.597 -25.373  1.00  1.76           C  
ATOM   1675  OE1 GLU A 111     -51.635  -3.116 -25.336  1.00  1.76           O  
ATOM   1676  OE2 GLU A 111     -50.097  -4.225 -26.327  1.00  1.76           O  
ATOM   1677  H   GLU A 111     -51.342  -3.331 -20.506  1.00  1.76           H  
ATOM   1678  HA  GLU A 111     -51.911  -4.607 -23.075  1.00  1.76           H  
ATOM   1679 1HB  GLU A 111     -50.918  -2.327 -22.938  1.00  1.76           H  
ATOM   1680 2HB  GLU A 111     -49.515  -2.993 -22.127  1.00  1.76           H  
ATOM   1681 1HG  GLU A 111     -48.924  -2.611 -24.371  1.00  1.76           H  
ATOM   1682 2HG  GLU A 111     -49.013  -4.339 -24.075  1.00  1.76           H  
ATOM   1683  N   VAL A 112     -49.614  -5.678 -20.998  1.00  1.72           N  
ATOM   1684  CA  VAL A 112     -48.742  -6.795 -20.669  1.00  1.72           C  
ATOM   1685  C   VAL A 112     -49.575  -8.070 -20.611  1.00  1.72           C  
ATOM   1686  O   VAL A 112     -49.210  -9.098 -21.195  1.00  1.72           O  
ATOM   1687  CB  VAL A 112     -48.078  -6.565 -19.293  1.00  1.72           C  
ATOM   1688  CG1 VAL A 112     -47.320  -7.800 -18.856  1.00  1.72           C  
ATOM   1689  CG2 VAL A 112     -47.175  -5.340 -19.346  1.00  1.72           C  
ATOM   1690  H   VAL A 112     -49.707  -4.892 -20.353  1.00  1.72           H  
ATOM   1691  HA  VAL A 112     -47.978  -6.892 -21.441  1.00  1.72           H  
ATOM   1692  HB  VAL A 112     -48.850  -6.404 -18.560  1.00  1.72           H  
ATOM   1693 1HG1 VAL A 112     -46.885  -7.628 -17.873  1.00  1.72           H  
ATOM   1694 2HG1 VAL A 112     -48.005  -8.648 -18.805  1.00  1.72           H  
ATOM   1695 3HG1 VAL A 112     -46.528  -8.013 -19.572  1.00  1.72           H  
ATOM   1696 1HG2 VAL A 112     -46.740  -5.175 -18.364  1.00  1.72           H  
ATOM   1697 2HG2 VAL A 112     -46.386  -5.499 -20.076  1.00  1.72           H  
ATOM   1698 3HG2 VAL A 112     -47.760  -4.470 -19.633  1.00  1.72           H  
ATOM   1699  N   LYS A 113     -50.733  -7.977 -19.948  1.00  1.67           N  
ATOM   1700  CA  LYS A 113     -51.642  -9.100 -19.822  1.00  1.67           C  
ATOM   1701  C   LYS A 113     -52.142  -9.511 -21.199  1.00  1.67           C  
ATOM   1702  O   LYS A 113     -52.133 -10.691 -21.531  1.00  1.67           O  
ATOM   1703  CB  LYS A 113     -52.855  -8.693 -18.982  1.00  1.67           C  
ATOM   1704  CG  LYS A 113     -52.602  -8.429 -17.497  1.00  1.67           C  
ATOM   1705  CD  LYS A 113     -53.876  -7.905 -16.848  1.00  1.67           C  
ATOM   1706  CE  LYS A 113     -53.618  -7.326 -15.486  1.00  1.67           C  
ATOM   1707  NZ  LYS A 113     -54.862  -6.744 -14.894  1.00  1.67           N  
ATOM   1708  H   LYS A 113     -50.968  -7.100 -19.486  1.00  1.67           H  
ATOM   1709  HA  LYS A 113     -51.117  -9.938 -19.367  1.00  1.67           H  
ATOM   1710 1HB  LYS A 113     -53.279  -7.778 -19.397  1.00  1.67           H  
ATOM   1711 2HB  LYS A 113     -53.621  -9.465 -19.060  1.00  1.67           H  
ATOM   1712 1HG  LYS A 113     -52.313  -9.331 -16.995  1.00  1.67           H  
ATOM   1713 2HG  LYS A 113     -51.814  -7.738 -17.367  1.00  1.67           H  
ATOM   1714 1HD  LYS A 113     -54.314  -7.129 -17.474  1.00  1.67           H  
ATOM   1715 2HD  LYS A 113     -54.596  -8.713 -16.748  1.00  1.67           H  
ATOM   1716 1HE  LYS A 113     -53.229  -8.092 -14.829  1.00  1.67           H  
ATOM   1717 2HE  LYS A 113     -52.878  -6.534 -15.584  1.00  1.67           H  
ATOM   1718 1HZ  LYS A 113     -54.664  -6.350 -13.992  1.00  1.67           H  
ATOM   1719 2HZ  LYS A 113     -55.224  -6.008 -15.519  1.00  1.67           H  
ATOM   1720 3HZ  LYS A 113     -55.563  -7.478 -14.769  1.00  1.67           H  
ATOM   1721  N   SER A 114     -52.498  -8.531 -22.041  1.00  1.63           N  
ATOM   1722  CA  SER A 114     -53.014  -8.833 -23.369  1.00  1.63           C  
ATOM   1723  C   SER A 114     -51.986  -9.563 -24.231  1.00  1.63           C  
ATOM   1724  O   SER A 114     -52.318 -10.531 -24.931  1.00  1.63           O  
ATOM   1725  CB  SER A 114     -53.435  -7.547 -24.050  1.00  1.63           C  
ATOM   1726  OG  SER A 114     -54.508  -6.945 -23.367  1.00  1.63           O  
ATOM   1727  H   SER A 114     -52.484  -7.557 -21.735  1.00  1.63           H  
ATOM   1728  HA  SER A 114     -53.887  -9.472 -23.261  1.00  1.63           H  
ATOM   1729 1HB  SER A 114     -52.592  -6.858 -24.086  1.00  1.63           H  
ATOM   1730 2HB  SER A 114     -53.725  -7.759 -25.075  1.00  1.63           H  
ATOM   1731  HG  SER A 114     -54.125  -6.580 -22.531  1.00  1.63           H  
ATOM   1732  N   GLN A 115     -50.726  -9.126 -24.168  1.00  1.58           N  
ATOM   1733  CA  GLN A 115     -49.686  -9.779 -24.950  1.00  1.58           C  
ATOM   1734  C   GLN A 115     -49.466 -11.196 -24.448  1.00  1.58           C  
ATOM   1735  O   GLN A 115     -49.308 -12.129 -25.242  1.00  1.58           O  
ATOM   1736  CB  GLN A 115     -48.406  -8.966 -24.904  1.00  1.58           C  
ATOM   1737  CG  GLN A 115     -48.521  -7.652 -25.659  1.00  1.58           C  
ATOM   1738  CD  GLN A 115     -47.301  -6.820 -25.547  1.00  1.58           C  
ATOM   1739  OE1 GLN A 115     -46.234  -7.325 -25.172  1.00  1.58           O  
ATOM   1740  NE2 GLN A 115     -47.412  -5.540 -25.878  1.00  1.58           N  
ATOM   1741  H   GLN A 115     -50.499  -8.313 -23.591  1.00  1.58           H  
ATOM   1742  HA  GLN A 115     -50.016  -9.835 -25.985  1.00  1.58           H  
ATOM   1743 1HB  GLN A 115     -48.158  -8.741 -23.862  1.00  1.58           H  
ATOM   1744 2HB  GLN A 115     -47.585  -9.541 -25.330  1.00  1.58           H  
ATOM   1745 1HG  GLN A 115     -48.687  -7.868 -26.713  1.00  1.58           H  
ATOM   1746 2HG  GLN A 115     -49.360  -7.078 -25.263  1.00  1.58           H  
ATOM   1747 1HE2 GLN A 115     -46.623  -4.931 -25.824  1.00  1.58           H  
ATOM   1748 2HE2 GLN A 115     -48.326  -5.156 -26.165  1.00  1.58           H  
ATOM   1749  N   PHE A 116     -49.510 -11.376 -23.131  1.00  1.53           N  
ATOM   1750  CA  PHE A 116     -49.386 -12.702 -22.563  1.00  1.53           C  
ATOM   1751  C   PHE A 116     -50.485 -13.607 -23.091  1.00  1.53           C  
ATOM   1752  O   PHE A 116     -50.234 -14.738 -23.502  1.00  1.53           O  
ATOM   1753  CB  PHE A 116     -49.432 -12.692 -21.051  1.00  1.53           C  
ATOM   1754  CG  PHE A 116     -49.414 -14.068 -20.557  1.00  1.53           C  
ATOM   1755  CD1 PHE A 116     -48.233 -14.781 -20.528  1.00  1.53           C  
ATOM   1756  CD2 PHE A 116     -50.580 -14.677 -20.157  1.00  1.53           C  
ATOM   1757  CE1 PHE A 116     -48.222 -16.082 -20.113  1.00  1.53           C  
ATOM   1758  CE2 PHE A 116     -50.578 -15.950 -19.738  1.00  1.53           C  
ATOM   1759  CZ  PHE A 116     -49.394 -16.669 -19.723  1.00  1.53           C  
ATOM   1760  H   PHE A 116     -49.619 -10.575 -22.504  1.00  1.53           H  
ATOM   1761  HA  PHE A 116     -48.426 -13.116 -22.870  1.00  1.53           H  
ATOM   1762 1HB  PHE A 116     -48.579 -12.150 -20.647  1.00  1.53           H  
ATOM   1763 2HB  PHE A 116     -50.335 -12.207 -20.705  1.00  1.53           H  
ATOM   1764  HD1 PHE A 116     -47.310 -14.301 -20.852  1.00  1.53           H  
ATOM   1765  HD2 PHE A 116     -51.511 -14.128 -20.194  1.00  1.53           H  
ATOM   1766  HE1 PHE A 116     -47.291 -16.647 -20.099  1.00  1.53           H  
ATOM   1767  HE2 PHE A 116     -51.513 -16.417 -19.433  1.00  1.53           H  
ATOM   1768  HZ  PHE A 116     -49.394 -17.703 -19.400  1.00  1.53           H  
ATOM   1769  N   LEU A 117     -51.717 -13.118 -23.063  1.00  1.47           N  
ATOM   1770  CA  LEU A 117     -52.851 -13.909 -23.497  1.00  1.47           C  
ATOM   1771  C   LEU A 117     -52.711 -14.305 -24.965  1.00  1.47           C  
ATOM   1772  O   LEU A 117     -53.020 -15.440 -25.349  1.00  1.47           O  
ATOM   1773  CB  LEU A 117     -54.109 -13.084 -23.268  1.00  1.47           C  
ATOM   1774  CG  LEU A 117     -54.416 -12.859 -21.799  1.00  1.47           C  
ATOM   1775  CD1 LEU A 117     -55.544 -11.877 -21.633  1.00  1.47           C  
ATOM   1776  CD2 LEU A 117     -54.735 -14.114 -21.241  1.00  1.47           C  
ATOM   1777  H   LEU A 117     -51.869 -12.175 -22.704  1.00  1.47           H  
ATOM   1778  HA  LEU A 117     -52.894 -14.814 -22.892  1.00  1.47           H  
ATOM   1779 1HB  LEU A 117     -53.985 -12.114 -23.741  1.00  1.47           H  
ATOM   1780 2HB  LEU A 117     -54.956 -13.593 -23.724  1.00  1.47           H  
ATOM   1781  HG  LEU A 117     -53.560 -12.479 -21.293  1.00  1.47           H  
ATOM   1782 1HD1 LEU A 117     -55.751 -11.741 -20.571  1.00  1.47           H  
ATOM   1783 2HD1 LEU A 117     -55.261 -10.925 -22.068  1.00  1.47           H  
ATOM   1784 3HD1 LEU A 117     -56.434 -12.255 -22.132  1.00  1.47           H  
ATOM   1785 1HD2 LEU A 117     -54.965 -14.017 -20.192  1.00  1.47           H  
ATOM   1786 2HD2 LEU A 117     -55.602 -14.485 -21.780  1.00  1.47           H  
ATOM   1787 3HD2 LEU A 117     -53.897 -14.798 -21.367  1.00  1.47           H  
ATOM   1788  N   SER A 118     -52.190 -13.392 -25.790  1.00  1.43           N  
ATOM   1789  CA  SER A 118     -51.970 -13.703 -27.197  1.00  1.43           C  
ATOM   1790  C   SER A 118     -50.950 -14.842 -27.318  1.00  1.43           C  
ATOM   1791  O   SER A 118     -51.119 -15.772 -28.123  1.00  1.43           O  
ATOM   1792  CB  SER A 118     -51.479 -12.469 -27.929  1.00  1.43           C  
ATOM   1793  OG  SER A 118     -52.467 -11.469 -27.950  1.00  1.43           O  
ATOM   1794  H   SER A 118     -51.973 -12.457 -25.439  1.00  1.43           H  
ATOM   1795  HA  SER A 118     -52.913 -14.029 -27.636  1.00  1.43           H  
ATOM   1796 1HB  SER A 118     -50.585 -12.087 -27.443  1.00  1.43           H  
ATOM   1797 2HB  SER A 118     -51.206 -12.737 -28.947  1.00  1.43           H  
ATOM   1798  HG  SER A 118     -52.601 -11.212 -27.018  1.00  1.43           H  
ATOM   1799  N   LEU A 119     -49.907 -14.788 -26.479  1.00  1.39           N  
ATOM   1800  CA  LEU A 119     -48.877 -15.816 -26.461  1.00  1.39           C  
ATOM   1801  C   LEU A 119     -49.477 -17.166 -26.089  1.00  1.39           C  
ATOM   1802  O   LEU A 119     -49.193 -18.178 -26.743  1.00  1.39           O  
ATOM   1803  CB  LEU A 119     -47.759 -15.455 -25.477  1.00  1.39           C  
ATOM   1804  CG  LEU A 119     -46.656 -16.479 -25.358  1.00  1.39           C  
ATOM   1805  CD1 LEU A 119     -46.014 -16.649 -26.696  1.00  1.39           C  
ATOM   1806  CD2 LEU A 119     -45.649 -16.014 -24.325  1.00  1.39           C  
ATOM   1807  H   LEU A 119     -49.815 -13.986 -25.852  1.00  1.39           H  
ATOM   1808  HA  LEU A 119     -48.447 -15.890 -27.458  1.00  1.39           H  
ATOM   1809 1HB  LEU A 119     -47.326 -14.505 -25.773  1.00  1.39           H  
ATOM   1810 2HB  LEU A 119     -48.177 -15.339 -24.495  1.00  1.39           H  
ATOM   1811  HG  LEU A 119     -47.078 -17.439 -25.052  1.00  1.39           H  
ATOM   1812 1HD1 LEU A 119     -45.230 -17.389 -26.625  1.00  1.39           H  
ATOM   1813 2HD1 LEU A 119     -46.756 -16.978 -27.424  1.00  1.39           H  
ATOM   1814 3HD1 LEU A 119     -45.603 -15.703 -26.999  1.00  1.39           H  
ATOM   1815 1HD2 LEU A 119     -44.850 -16.750 -24.236  1.00  1.39           H  
ATOM   1816 2HD2 LEU A 119     -45.234 -15.064 -24.631  1.00  1.39           H  
ATOM   1817 3HD2 LEU A 119     -46.150 -15.899 -23.362  1.00  1.39           H  
ATOM   1818  N   VAL A 120     -50.317 -17.193 -25.051  1.00  1.35           N  
ATOM   1819  CA  VAL A 120     -50.921 -18.449 -24.622  1.00  1.35           C  
ATOM   1820  C   VAL A 120     -51.799 -19.032 -25.710  1.00  1.35           C  
ATOM   1821  O   VAL A 120     -51.757 -20.233 -25.975  1.00  1.35           O  
ATOM   1822  CB  VAL A 120     -51.789 -18.289 -23.379  1.00  1.35           C  
ATOM   1823  CG1 VAL A 120     -52.522 -19.578 -23.115  1.00  1.35           C  
ATOM   1824  CG2 VAL A 120     -50.970 -17.962 -22.250  1.00  1.35           C  
ATOM   1825  H   VAL A 120     -50.504 -16.326 -24.544  1.00  1.35           H  
ATOM   1826  HA  VAL A 120     -50.121 -19.149 -24.393  1.00  1.35           H  
ATOM   1827  HB  VAL A 120     -52.528 -17.498 -23.550  1.00  1.35           H  
ATOM   1828 1HG1 VAL A 120     -53.154 -19.458 -22.234  1.00  1.35           H  
ATOM   1829 2HG1 VAL A 120     -53.123 -19.812 -23.973  1.00  1.35           H  
ATOM   1830 3HG1 VAL A 120     -51.807 -20.384 -22.945  1.00  1.35           H  
ATOM   1831 1HG2 VAL A 120     -51.618 -17.864 -21.386  1.00  1.35           H  
ATOM   1832 2HG2 VAL A 120     -50.242 -18.752 -22.078  1.00  1.35           H  
ATOM   1833 3HG2 VAL A 120     -50.453 -17.025 -22.449  1.00  1.35           H  
ATOM   1834  N   LYS A 121     -52.604 -18.204 -26.359  1.00  1.32           N  
ATOM   1835  CA  LYS A 121     -53.437 -18.753 -27.407  1.00  1.32           C  
ATOM   1836  C   LYS A 121     -52.581 -19.345 -28.523  1.00  1.32           C  
ATOM   1837  O   LYS A 121     -52.868 -20.448 -28.997  1.00  1.32           O  
ATOM   1838  CB  LYS A 121     -54.408 -17.691 -27.912  1.00  1.32           C  
ATOM   1839  CG  LYS A 121     -55.499 -17.392 -26.897  1.00  1.32           C  
ATOM   1840  CD  LYS A 121     -56.473 -16.336 -27.352  1.00  1.32           C  
ATOM   1841  CE  LYS A 121     -57.560 -16.199 -26.306  1.00  1.32           C  
ATOM   1842  NZ  LYS A 121     -58.574 -15.174 -26.635  1.00  1.32           N  
ATOM   1843  H   LYS A 121     -52.644 -17.211 -26.116  1.00  1.32           H  
ATOM   1844  HA  LYS A 121     -54.027 -19.565 -26.987  1.00  1.32           H  
ATOM   1845 1HB  LYS A 121     -53.862 -16.765 -28.114  1.00  1.32           H  
ATOM   1846 2HB  LYS A 121     -54.872 -18.021 -28.840  1.00  1.32           H  
ATOM   1847 1HG  LYS A 121     -56.054 -18.305 -26.694  1.00  1.32           H  
ATOM   1848 2HG  LYS A 121     -55.032 -17.060 -25.966  1.00  1.32           H  
ATOM   1849 1HD  LYS A 121     -55.954 -15.382 -27.466  1.00  1.32           H  
ATOM   1850 2HD  LYS A 121     -56.915 -16.619 -28.305  1.00  1.32           H  
ATOM   1851 1HE  LYS A 121     -58.060 -17.162 -26.204  1.00  1.32           H  
ATOM   1852 2HE  LYS A 121     -57.100 -15.941 -25.350  1.00  1.32           H  
ATOM   1853 1HZ  LYS A 121     -59.261 -15.181 -25.866  1.00  1.32           H  
ATOM   1854 2HZ  LYS A 121     -58.148 -14.268 -26.710  1.00  1.32           H  
ATOM   1855 3HZ  LYS A 121     -59.033 -15.408 -27.498  1.00  1.32           H  
ATOM   1856  N   SER A 122     -51.473 -18.680 -28.872  1.00  1.30           N  
ATOM   1857  CA  SER A 122     -50.575 -19.199 -29.897  1.00  1.30           C  
ATOM   1858  C   SER A 122     -49.953 -20.526 -29.434  1.00  1.30           C  
ATOM   1859  O   SER A 122     -49.846 -21.481 -30.219  1.00  1.30           O  
ATOM   1860  CB  SER A 122     -49.490 -18.173 -30.200  1.00  1.30           C  
ATOM   1861  OG  SER A 122     -50.045 -17.013 -30.765  1.00  1.30           O  
ATOM   1862  H   SER A 122     -51.272 -17.770 -28.450  1.00  1.30           H  
ATOM   1863  HA  SER A 122     -51.151 -19.383 -30.802  1.00  1.30           H  
ATOM   1864 1HB  SER A 122     -48.960 -17.916 -29.285  1.00  1.30           H  
ATOM   1865 2HB  SER A 122     -48.763 -18.606 -30.887  1.00  1.30           H  
ATOM   1866  HG  SER A 122     -50.562 -16.595 -30.048  1.00  1.30           H  
ATOM   1867  N   SER A 123     -49.594 -20.586 -28.138  1.00  1.30           N  
ATOM   1868  CA  SER A 123     -48.959 -21.735 -27.483  1.00  1.30           C  
ATOM   1869  C   SER A 123     -49.827 -22.980 -27.580  1.00  1.30           C  
ATOM   1870  O   SER A 123     -49.330 -24.097 -27.731  1.00  1.30           O  
ATOM   1871  CB  SER A 123     -48.694 -21.418 -26.034  1.00  1.30           C  
ATOM   1872  OG  SER A 123     -47.771 -20.361 -25.900  1.00  1.30           O  
ATOM   1873  H   SER A 123     -49.725 -19.749 -27.573  1.00  1.30           H  
ATOM   1874  HA  SER A 123     -48.014 -21.933 -27.958  1.00  1.30           H  
ATOM   1875 1HB  SER A 123     -49.607 -21.165 -25.544  1.00  1.30           H  
ATOM   1876 2HB  SER A 123     -48.319 -22.291 -25.537  1.00  1.30           H  
ATOM   1877  HG  SER A 123     -48.194 -19.585 -26.334  1.00  1.30           H  
ATOM   1878  N   VAL A 124     -51.130 -22.787 -27.473  1.00  1.31           N  
ATOM   1879  CA  VAL A 124     -52.070 -23.885 -27.579  1.00  1.31           C  
ATOM   1880  C   VAL A 124     -52.392 -24.218 -29.042  1.00  1.31           C  
ATOM   1881  O   VAL A 124     -52.350 -25.381 -29.446  1.00  1.31           O  
ATOM   1882  CB  VAL A 124     -53.355 -23.524 -26.833  1.00  1.31           C  
ATOM   1883  CG1 VAL A 124     -54.427 -24.611 -27.012  1.00  1.31           C  
ATOM   1884  CG2 VAL A 124     -53.027 -23.337 -25.381  1.00  1.31           C  
ATOM   1885  H   VAL A 124     -51.470 -21.840 -27.287  1.00  1.31           H  
ATOM   1886  HA  VAL A 124     -51.629 -24.762 -27.106  1.00  1.31           H  
ATOM   1887  HB  VAL A 124     -53.749 -22.586 -27.244  1.00  1.31           H  
ATOM   1888 1HG1 VAL A 124     -55.330 -24.321 -26.476  1.00  1.31           H  
ATOM   1889 2HG1 VAL A 124     -54.656 -24.728 -28.073  1.00  1.31           H  
ATOM   1890 3HG1 VAL A 124     -54.058 -25.553 -26.615  1.00  1.31           H  
ATOM   1891 1HG2 VAL A 124     -53.902 -23.056 -24.868  1.00  1.31           H  
ATOM   1892 2HG2 VAL A 124     -52.654 -24.261 -24.980  1.00  1.31           H  
ATOM   1893 3HG2 VAL A 124     -52.279 -22.557 -25.267  1.00  1.31           H  
ATOM   1894  N   ASN A 125     -52.679 -23.203 -29.857  1.00  1.35           N  
ATOM   1895  CA  ASN A 125     -53.123 -23.431 -31.231  1.00  1.35           C  
ATOM   1896  C   ASN A 125     -52.150 -24.217 -32.111  1.00  1.35           C  
ATOM   1897  O   ASN A 125     -52.580 -25.066 -32.894  1.00  1.35           O  
ATOM   1898  CB  ASN A 125     -53.386 -22.097 -31.897  1.00  1.35           C  
ATOM   1899  CG  ASN A 125     -54.631 -21.407 -31.390  1.00  1.35           C  
ATOM   1900  OD1 ASN A 125     -55.524 -22.029 -30.801  1.00  1.35           O  
ATOM   1901  ND2 ASN A 125     -54.700 -20.116 -31.609  1.00  1.35           N  
ATOM   1902  H   ASN A 125     -52.648 -22.248 -29.506  1.00  1.35           H  
ATOM   1903  HA  ASN A 125     -54.052 -23.999 -31.192  1.00  1.35           H  
ATOM   1904 1HB  ASN A 125     -52.530 -21.438 -31.721  1.00  1.35           H  
ATOM   1905 2HB  ASN A 125     -53.470 -22.237 -32.974  1.00  1.35           H  
ATOM   1906 1HD2 ASN A 125     -55.494 -19.598 -31.295  1.00  1.35           H  
ATOM   1907 2HD2 ASN A 125     -53.955 -19.652 -32.083  1.00  1.35           H  
ATOM   1908  N   GLU A 126     -50.850 -23.969 -31.967  1.00  1.41           N  
ATOM   1909  CA  GLU A 126     -49.846 -24.653 -32.787  1.00  1.41           C  
ATOM   1910  C   GLU A 126     -49.157 -25.802 -32.011  1.00  1.41           C  
ATOM   1911  O   GLU A 126     -48.176 -26.381 -32.486  1.00  1.41           O  
ATOM   1912  CB  GLU A 126     -48.815 -23.623 -33.305  1.00  1.41           C  
ATOM   1913  CG  GLU A 126     -49.390 -22.473 -34.180  1.00  1.41           C  
ATOM   1914  CD  GLU A 126     -49.900 -22.880 -35.537  1.00  1.41           C  
ATOM   1915  OE1 GLU A 126     -49.204 -23.591 -36.222  1.00  1.41           O  
ATOM   1916  OE2 GLU A 126     -50.972 -22.462 -35.899  1.00  1.41           O  
ATOM   1917  H   GLU A 126     -50.548 -23.256 -31.299  1.00  1.41           H  
ATOM   1918  HA  GLU A 126     -50.347 -25.090 -33.649  1.00  1.41           H  
ATOM   1919 1HB  GLU A 126     -48.351 -23.132 -32.503  1.00  1.41           H  
ATOM   1920 2HB  GLU A 126     -48.041 -24.129 -33.877  1.00  1.41           H  
ATOM   1921 1HG  GLU A 126     -50.213 -22.013 -33.634  1.00  1.41           H  
ATOM   1922 2HG  GLU A 126     -48.612 -21.718 -34.301  1.00  1.41           H  
ATOM   1923  N   TYR A 127     -49.686 -26.143 -30.824  1.00  1.51           N  
ATOM   1924  CA  TYR A 127     -49.118 -27.138 -29.902  1.00  1.51           C  
ATOM   1925  C   TYR A 127     -48.796 -28.464 -30.557  1.00  1.51           C  
ATOM   1926  O   TYR A 127     -47.680 -28.979 -30.450  1.00  1.51           O  
ATOM   1927  CB  TYR A 127     -50.132 -27.384 -28.774  1.00  1.51           C  
ATOM   1928  CG  TYR A 127     -49.840 -28.468 -27.752  1.00  1.51           C  
ATOM   1929  CD1 TYR A 127     -49.042 -28.220 -26.656  1.00  1.51           C  
ATOM   1930  CD2 TYR A 127     -50.414 -29.721 -27.915  1.00  1.51           C  
ATOM   1931  CE1 TYR A 127     -48.838 -29.223 -25.709  1.00  1.51           C  
ATOM   1932  CE2 TYR A 127     -50.195 -30.711 -26.993  1.00  1.51           C  
ATOM   1933  CZ  TYR A 127     -49.414 -30.465 -25.888  1.00  1.51           C  
ATOM   1934  OH  TYR A 127     -49.213 -31.468 -24.965  1.00  1.51           O  
ATOM   1935  H   TYR A 127     -50.536 -25.674 -30.511  1.00  1.51           H  
ATOM   1936  HA  TYR A 127     -48.194 -26.729 -29.486  1.00  1.51           H  
ATOM   1937 1HB  TYR A 127     -50.257 -26.456 -28.224  1.00  1.51           H  
ATOM   1938 2HB  TYR A 127     -51.100 -27.609 -29.219  1.00  1.51           H  
ATOM   1939  HD1 TYR A 127     -48.590 -27.235 -26.526  1.00  1.51           H  
ATOM   1940  HD2 TYR A 127     -51.048 -29.916 -28.781  1.00  1.51           H  
ATOM   1941  HE1 TYR A 127     -48.220 -29.037 -24.823  1.00  1.51           H  
ATOM   1942  HE2 TYR A 127     -50.651 -31.693 -27.127  1.00  1.51           H  
ATOM   1943  HH  TYR A 127     -48.846 -31.097 -24.117  1.00  1.51           H  
ATOM   1944  N   SER A 128     -49.764 -28.984 -31.299  1.00  1.65           N  
ATOM   1945  CA  SER A 128     -49.687 -30.287 -31.933  1.00  1.65           C  
ATOM   1946  C   SER A 128     -48.551 -30.439 -32.946  1.00  1.65           C  
ATOM   1947  O   SER A 128     -48.205 -31.562 -33.317  1.00  1.65           O  
ATOM   1948  CB  SER A 128     -50.998 -30.579 -32.626  1.00  1.65           C  
ATOM   1949  OG  SER A 128     -51.198 -29.706 -33.707  1.00  1.65           O  
ATOM   1950  H   SER A 128     -50.626 -28.462 -31.382  1.00  1.65           H  
ATOM   1951  HA  SER A 128     -49.553 -31.025 -31.154  1.00  1.65           H  
ATOM   1952 1HB  SER A 128     -51.000 -31.609 -32.981  1.00  1.65           H  
ATOM   1953 2HB  SER A 128     -51.815 -30.476 -31.915  1.00  1.65           H  
ATOM   1954  HG  SER A 128     -51.472 -28.871 -33.325  1.00  1.65           H  
ATOM   1955  N   LYS A 129     -47.999 -29.325 -33.423  1.00  1.78           N  
ATOM   1956  CA  LYS A 129     -46.964 -29.354 -34.438  1.00  1.78           C  
ATOM   1957  C   LYS A 129     -45.531 -29.384 -33.906  1.00  1.78           C  
ATOM   1958  O   LYS A 129     -44.594 -29.523 -34.697  1.00  1.78           O  
ATOM   1959  CB  LYS A 129     -47.112 -28.122 -35.321  1.00  1.78           C  
ATOM   1960  CG  LYS A 129     -48.409 -28.052 -36.104  1.00  1.78           C  
ATOM   1961  CD  LYS A 129     -48.450 -26.780 -36.918  1.00  1.78           C  
ATOM   1962  CE  LYS A 129     -49.751 -26.622 -37.686  1.00  1.78           C  
ATOM   1963  NZ  LYS A 129     -49.789 -25.323 -38.401  1.00  1.78           N  
ATOM   1964  H   LYS A 129     -48.283 -28.414 -33.062  1.00  1.78           H  
ATOM   1965  HA  LYS A 129     -47.112 -30.248 -35.043  1.00  1.78           H  
ATOM   1966 1HB  LYS A 129     -47.059 -27.229 -34.694  1.00  1.78           H  
ATOM   1967 2HB  LYS A 129     -46.283 -28.076 -36.024  1.00  1.78           H  
ATOM   1968 1HG  LYS A 129     -48.500 -28.912 -36.762  1.00  1.78           H  
ATOM   1969 2HG  LYS A 129     -49.248 -28.052 -35.402  1.00  1.78           H  
ATOM   1970 1HD  LYS A 129     -48.342 -25.927 -36.238  1.00  1.78           H  
ATOM   1971 2HD  LYS A 129     -47.620 -26.765 -37.621  1.00  1.78           H  
ATOM   1972 1HE  LYS A 129     -49.857 -27.431 -38.406  1.00  1.78           H  
ATOM   1973 2HE  LYS A 129     -50.584 -26.658 -36.983  1.00  1.78           H  
ATOM   1974 1HZ  LYS A 129     -50.666 -25.214 -38.887  1.00  1.78           H  
ATOM   1975 2HZ  LYS A 129     -49.689 -24.579 -37.690  1.00  1.78           H  
ATOM   1976 3HZ  LYS A 129     -49.025 -25.266 -39.056  1.00  1.78           H  
ATOM   1977  N   ASN A 130     -45.336 -29.205 -32.599  1.00  1.87           N  
ATOM   1978  CA  ASN A 130     -43.965 -29.074 -32.105  1.00  1.87           C  
ATOM   1979  C   ASN A 130     -43.665 -29.657 -30.711  1.00  1.87           C  
ATOM   1980  O   ASN A 130     -43.742 -28.924 -29.726  1.00  1.87           O  
ATOM   1981  CB  ASN A 130     -43.616 -27.606 -32.156  1.00  1.87           C  
ATOM   1982  CG  ASN A 130     -42.224 -27.303 -31.735  1.00  1.87           C  
ATOM   1983  OD1 ASN A 130     -41.693 -27.976 -30.848  1.00  1.87           O  
ATOM   1984  ND2 ASN A 130     -41.610 -26.337 -32.366  1.00  1.87           N  
ATOM   1985  H   ASN A 130     -46.136 -29.128 -31.963  1.00  1.87           H  
ATOM   1986  HA  ASN A 130     -43.314 -29.557 -32.825  1.00  1.87           H  
ATOM   1987 1HB  ASN A 130     -43.773 -27.221 -33.165  1.00  1.87           H  
ATOM   1988 2HB  ASN A 130     -44.302 -27.090 -31.501  1.00  1.87           H  
ATOM   1989 1HD2 ASN A 130     -40.664 -26.111 -32.131  1.00  1.87           H  
ATOM   1990 2HD2 ASN A 130     -42.083 -25.852 -33.105  1.00  1.87           H  
ATOM   1991  N   PRO A 131     -43.234 -30.936 -30.600  1.00  1.89           N  
ATOM   1992  CA  PRO A 131     -42.940 -31.665 -29.362  1.00  1.89           C  
ATOM   1993  C   PRO A 131     -42.042 -30.930 -28.357  1.00  1.89           C  
ATOM   1994  O   PRO A 131     -42.226 -31.034 -27.142  1.00  1.89           O  
ATOM   1995  CB  PRO A 131     -42.244 -32.920 -29.896  1.00  1.89           C  
ATOM   1996  CG  PRO A 131     -42.859 -33.135 -31.259  1.00  1.89           C  
ATOM   1997  CD  PRO A 131     -43.032 -31.744 -31.822  1.00  1.89           C  
ATOM   1998  HA  PRO A 131     -43.879 -31.944 -28.887  1.00  1.89           H  
ATOM   1999 1HB  PRO A 131     -41.152 -32.754 -29.936  1.00  1.89           H  
ATOM   2000 2HB  PRO A 131     -42.413 -33.762 -29.212  1.00  1.89           H  
ATOM   2001 1HG  PRO A 131     -42.203 -33.767 -31.877  1.00  1.89           H  
ATOM   2002 2HG  PRO A 131     -43.814 -33.672 -31.161  1.00  1.89           H  
ATOM   2003 1HD  PRO A 131     -42.116 -31.433 -32.350  1.00  1.89           H  
ATOM   2004 2HD  PRO A 131     -43.924 -31.717 -32.469  1.00  1.89           H  
ATOM   2005  N   ASP A 132     -41.086 -30.138 -28.840  1.00  1.84           N  
ATOM   2006  CA  ASP A 132     -40.220 -29.423 -27.903  1.00  1.84           C  
ATOM   2007  C   ASP A 132     -41.034 -28.383 -27.143  1.00  1.84           C  
ATOM   2008  O   ASP A 132     -40.804 -28.106 -25.956  1.00  1.84           O  
ATOM   2009  CB  ASP A 132     -39.065 -28.753 -28.636  1.00  1.84           C  
ATOM   2010  CG  ASP A 132     -38.035 -29.757 -29.163  1.00  1.84           C  
ATOM   2011  OD1 ASP A 132     -38.087 -30.904 -28.776  1.00  1.84           O  
ATOM   2012  OD2 ASP A 132     -37.205 -29.364 -29.946  1.00  1.84           O  
ATOM   2013  H   ASP A 132     -40.945 -30.028 -29.835  1.00  1.84           H  
ATOM   2014  HA  ASP A 132     -39.815 -30.136 -27.186  1.00  1.84           H  
ATOM   2015 1HB  ASP A 132     -39.453 -28.174 -29.474  1.00  1.84           H  
ATOM   2016 2HB  ASP A 132     -38.567 -28.058 -27.963  1.00  1.84           H  
ATOM   2017  N   PHE A 133     -41.997 -27.805 -27.842  1.00  1.71           N  
ATOM   2018  CA  PHE A 133     -42.823 -26.786 -27.262  1.00  1.71           C  
ATOM   2019  C   PHE A 133     -43.926 -27.449 -26.498  1.00  1.71           C  
ATOM   2020  O   PHE A 133     -44.450 -26.881 -25.541  1.00  1.71           O  
ATOM   2021  CB  PHE A 133     -43.435 -25.882 -28.274  1.00  1.71           C  
ATOM   2022  CG  PHE A 133     -44.069 -24.735 -27.622  1.00  1.71           C  
ATOM   2023  CD1 PHE A 133     -43.336 -23.593 -27.321  1.00  1.71           C  
ATOM   2024  CD2 PHE A 133     -45.391 -24.794 -27.280  1.00  1.71           C  
ATOM   2025  CE1 PHE A 133     -43.936 -22.527 -26.723  1.00  1.71           C  
ATOM   2026  CE2 PHE A 133     -45.986 -23.748 -26.677  1.00  1.71           C  
ATOM   2027  CZ  PHE A 133     -45.266 -22.600 -26.399  1.00  1.71           C  
ATOM   2028  H   PHE A 133     -42.189 -28.106 -28.797  1.00  1.71           H  
ATOM   2029  HA  PHE A 133     -42.223 -26.191 -26.576  1.00  1.71           H  
ATOM   2030 1HB  PHE A 133     -42.673 -25.531 -28.960  1.00  1.71           H  
ATOM   2031 2HB  PHE A 133     -44.188 -26.427 -28.848  1.00  1.71           H  
ATOM   2032  HD1 PHE A 133     -42.277 -23.545 -27.583  1.00  1.71           H  
ATOM   2033  HD2 PHE A 133     -45.964 -25.698 -27.508  1.00  1.71           H  
ATOM   2034  HE1 PHE A 133     -43.362 -21.628 -26.504  1.00  1.71           H  
ATOM   2035  HE2 PHE A 133     -47.033 -23.825 -26.426  1.00  1.71           H  
ATOM   2036  HZ  PHE A 133     -45.746 -21.755 -25.919  1.00  1.71           H  
ATOM   2037  N   LYS A 134     -44.313 -28.656 -26.917  1.00  1.54           N  
ATOM   2038  CA  LYS A 134     -45.362 -29.309 -26.173  1.00  1.54           C  
ATOM   2039  C   LYS A 134     -44.875 -29.468 -24.750  1.00  1.54           C  
ATOM   2040  O   LYS A 134     -45.607 -29.178 -23.811  1.00  1.54           O  
ATOM   2041  CB  LYS A 134     -45.713 -30.704 -26.695  1.00  1.54           C  
ATOM   2042  CG  LYS A 134     -46.424 -30.801 -28.022  1.00  1.54           C  
ATOM   2043  CD  LYS A 134     -46.721 -32.270 -28.324  1.00  1.54           C  
ATOM   2044  CE  LYS A 134     -47.418 -32.448 -29.630  1.00  1.54           C  
ATOM   2045  NZ  LYS A 134     -47.647 -33.900 -29.944  1.00  1.54           N  
ATOM   2046  H   LYS A 134     -43.897 -29.072 -27.749  1.00  1.54           H  
ATOM   2047  HA  LYS A 134     -46.237 -28.672 -26.176  1.00  1.54           H  
ATOM   2048 1HB  LYS A 134     -44.806 -31.294 -26.761  1.00  1.54           H  
ATOM   2049 2HB  LYS A 134     -46.351 -31.197 -25.959  1.00  1.54           H  
ATOM   2050 1HG  LYS A 134     -47.342 -30.243 -28.009  1.00  1.54           H  
ATOM   2051 2HG  LYS A 134     -45.797 -30.387 -28.804  1.00  1.54           H  
ATOM   2052 1HD  LYS A 134     -45.815 -32.860 -28.316  1.00  1.54           H  
ATOM   2053 2HD  LYS A 134     -47.376 -32.650 -27.538  1.00  1.54           H  
ATOM   2054 1HE  LYS A 134     -48.368 -31.947 -29.568  1.00  1.54           H  
ATOM   2055 2HE  LYS A 134     -46.824 -31.991 -30.429  1.00  1.54           H  
ATOM   2056 1HZ  LYS A 134     -48.134 -33.986 -30.829  1.00  1.54           H  
ATOM   2057 2HZ  LYS A 134     -46.760 -34.377 -30.003  1.00  1.54           H  
ATOM   2058 3HZ  LYS A 134     -48.206 -34.318 -29.213  1.00  1.54           H  
ATOM   2059  N   ASN A 135     -43.597 -29.833 -24.583  1.00  1.37           N  
ATOM   2060  CA  ASN A 135     -43.047 -29.980 -23.242  1.00  1.37           C  
ATOM   2061  C   ASN A 135     -43.072 -28.646 -22.482  1.00  1.37           C  
ATOM   2062  O   ASN A 135     -43.445 -28.599 -21.307  1.00  1.37           O  
ATOM   2063  CB  ASN A 135     -41.637 -30.523 -23.323  1.00  1.37           C  
ATOM   2064  CG  ASN A 135     -41.583 -31.988 -23.697  1.00  1.37           C  
ATOM   2065  OD1 ASN A 135     -42.562 -32.729 -23.552  1.00  1.37           O  
ATOM   2066  ND2 ASN A 135     -40.447 -32.420 -24.181  1.00  1.37           N  
ATOM   2067  H   ASN A 135     -43.030 -30.062 -25.405  1.00  1.37           H  
ATOM   2068  HA  ASN A 135     -43.669 -30.687 -22.692  1.00  1.37           H  
ATOM   2069 1HB  ASN A 135     -41.080 -29.955 -24.070  1.00  1.37           H  
ATOM   2070 2HB  ASN A 135     -41.137 -30.383 -22.367  1.00  1.37           H  
ATOM   2071 1HD2 ASN A 135     -40.351 -33.378 -24.449  1.00  1.37           H  
ATOM   2072 2HD2 ASN A 135     -39.679 -31.790 -24.292  1.00  1.37           H  
ATOM   2073  N   PHE A 136     -42.746 -27.547 -23.171  1.00  1.23           N  
ATOM   2074  CA  PHE A 136     -42.785 -26.214 -22.560  1.00  1.23           C  
ATOM   2075  C   PHE A 136     -44.198 -25.916 -22.033  1.00  1.23           C  
ATOM   2076  O   PHE A 136     -44.383 -25.541 -20.867  1.00  1.23           O  
ATOM   2077  CB  PHE A 136     -42.384 -25.165 -23.601  1.00  1.23           C  
ATOM   2078  CG  PHE A 136     -42.367 -23.734 -23.182  1.00  1.23           C  
ATOM   2079  CD1 PHE A 136     -41.267 -23.186 -22.547  1.00  1.23           C  
ATOM   2080  CD2 PHE A 136     -43.445 -22.929 -23.441  1.00  1.23           C  
ATOM   2081  CE1 PHE A 136     -41.253 -21.849 -22.195  1.00  1.23           C  
ATOM   2082  CE2 PHE A 136     -43.441 -21.598 -23.099  1.00  1.23           C  
ATOM   2083  CZ  PHE A 136     -42.341 -21.054 -22.475  1.00  1.23           C  
ATOM   2084  H   PHE A 136     -42.419 -27.647 -24.135  1.00  1.23           H  
ATOM   2085  HA  PHE A 136     -42.084 -26.188 -21.726  1.00  1.23           H  
ATOM   2086 1HB  PHE A 136     -41.400 -25.415 -23.992  1.00  1.23           H  
ATOM   2087 2HB  PHE A 136     -43.066 -25.229 -24.433  1.00  1.23           H  
ATOM   2088  HD1 PHE A 136     -40.402 -23.816 -22.336  1.00  1.23           H  
ATOM   2089  HD2 PHE A 136     -44.311 -23.365 -23.932  1.00  1.23           H  
ATOM   2090  HE1 PHE A 136     -40.378 -21.424 -21.701  1.00  1.23           H  
ATOM   2091  HE2 PHE A 136     -44.308 -20.977 -23.320  1.00  1.23           H  
ATOM   2092  HZ  PHE A 136     -42.332 -19.999 -22.201  1.00  1.23           H  
ATOM   2093  N   LEU A 137     -45.200 -26.100 -22.896  1.00  1.11           N  
ATOM   2094  CA  LEU A 137     -46.571 -25.815 -22.498  1.00  1.11           C  
ATOM   2095  C   LEU A 137     -47.027 -26.770 -21.407  1.00  1.11           C  
ATOM   2096  O   LEU A 137     -47.746 -26.368 -20.492  1.00  1.11           O  
ATOM   2097  CB  LEU A 137     -47.554 -25.865 -23.663  1.00  1.11           C  
ATOM   2098  CG  LEU A 137     -49.004 -25.471 -23.247  1.00  1.11           C  
ATOM   2099  CD1 LEU A 137     -48.998 -24.049 -22.675  1.00  1.11           C  
ATOM   2100  CD2 LEU A 137     -49.946 -25.552 -24.419  1.00  1.11           C  
ATOM   2101  H   LEU A 137     -44.994 -26.433 -23.838  1.00  1.11           H  
ATOM   2102  HA  LEU A 137     -46.598 -24.809 -22.094  1.00  1.11           H  
ATOM   2103 1HB  LEU A 137     -47.216 -25.188 -24.436  1.00  1.11           H  
ATOM   2104 2HB  LEU A 137     -47.565 -26.876 -24.065  1.00  1.11           H  
ATOM   2105  HG  LEU A 137     -49.340 -26.145 -22.471  1.00  1.11           H  
ATOM   2106 1HD1 LEU A 137     -50.010 -23.781 -22.359  1.00  1.11           H  
ATOM   2107 2HD1 LEU A 137     -48.333 -24.004 -21.823  1.00  1.11           H  
ATOM   2108 3HD1 LEU A 137     -48.659 -23.352 -23.433  1.00  1.11           H  
ATOM   2109 1HD2 LEU A 137     -50.932 -25.282 -24.076  1.00  1.11           H  
ATOM   2110 2HD2 LEU A 137     -49.626 -24.871 -25.207  1.00  1.11           H  
ATOM   2111 3HD2 LEU A 137     -49.971 -26.551 -24.788  1.00  1.11           H  
ATOM   2112  N   ASP A 138     -46.672 -28.052 -21.514  1.00  1.01           N  
ATOM   2113  CA  ASP A 138     -47.089 -29.005 -20.501  1.00  1.01           C  
ATOM   2114  C   ASP A 138     -46.546 -28.599 -19.133  1.00  1.01           C  
ATOM   2115  O   ASP A 138     -47.251 -28.698 -18.129  1.00  1.01           O  
ATOM   2116  CB  ASP A 138     -46.657 -30.434 -20.845  1.00  1.01           C  
ATOM   2117  CG  ASP A 138     -47.471 -31.119 -22.007  1.00  1.01           C  
ATOM   2118  OD1 ASP A 138     -48.493 -30.609 -22.435  1.00  1.01           O  
ATOM   2119  OD2 ASP A 138     -47.087 -32.193 -22.399  1.00  1.01           O  
ATOM   2120  H   ASP A 138     -46.102 -28.366 -22.294  1.00  1.01           H  
ATOM   2121  HA  ASP A 138     -48.170 -28.994 -20.448  1.00  1.01           H  
ATOM   2122 1HB  ASP A 138     -45.610 -30.405 -21.149  1.00  1.01           H  
ATOM   2123 2HB  ASP A 138     -46.704 -31.048 -19.960  1.00  1.01           H  
ATOM   2124  N   LYS A 139     -45.311 -28.085 -19.089  1.00  0.93           N  
ATOM   2125  CA  LYS A 139     -44.731 -27.626 -17.830  1.00  0.93           C  
ATOM   2126  C   LYS A 139     -45.638 -26.544 -17.246  1.00  0.93           C  
ATOM   2127  O   LYS A 139     -46.025 -26.611 -16.078  1.00  0.93           O  
ATOM   2128  CB  LYS A 139     -43.304 -27.110 -18.069  1.00  0.93           C  
ATOM   2129  CG  LYS A 139     -42.503 -26.640 -16.839  1.00  0.93           C  
ATOM   2130  CD  LYS A 139     -41.080 -26.233 -17.285  1.00  0.93           C  
ATOM   2131  CE  LYS A 139     -40.114 -25.923 -16.120  1.00  0.93           C  
ATOM   2132  NZ  LYS A 139     -40.459 -24.675 -15.380  1.00  0.93           N  
ATOM   2133  H   LYS A 139     -44.749 -28.039 -19.941  1.00  0.93           H  
ATOM   2134  HA  LYS A 139     -44.696 -28.459 -17.129  1.00  0.93           H  
ATOM   2135 1HB  LYS A 139     -42.725 -27.885 -18.573  1.00  0.93           H  
ATOM   2136 2HB  LYS A 139     -43.347 -26.264 -18.746  1.00  0.93           H  
ATOM   2137 1HG  LYS A 139     -42.999 -25.775 -16.394  1.00  0.93           H  
ATOM   2138 2HG  LYS A 139     -42.446 -27.431 -16.092  1.00  0.93           H  
ATOM   2139 1HD  LYS A 139     -40.657 -27.035 -17.889  1.00  0.93           H  
ATOM   2140 2HD  LYS A 139     -41.158 -25.343 -17.910  1.00  0.93           H  
ATOM   2141 1HE  LYS A 139     -40.117 -26.757 -15.420  1.00  0.93           H  
ATOM   2142 2HE  LYS A 139     -39.113 -25.812 -16.534  1.00  0.93           H  
ATOM   2143 1HZ  LYS A 139     -39.789 -24.526 -14.647  1.00  0.93           H  
ATOM   2144 2HZ  LYS A 139     -40.455 -23.888 -16.004  1.00  0.93           H  
ATOM   2145 3HZ  LYS A 139     -41.383 -24.760 -14.952  1.00  0.93           H  
ATOM   2146  N   ILE A 140     -46.045 -25.589 -18.093  1.00  0.87           N  
ATOM   2147  CA  ILE A 140     -46.922 -24.497 -17.670  1.00  0.87           C  
ATOM   2148  C   ILE A 140     -48.265 -25.018 -17.177  1.00  0.87           C  
ATOM   2149  O   ILE A 140     -48.757 -24.596 -16.129  1.00  0.87           O  
ATOM   2150  CB  ILE A 140     -47.161 -23.515 -18.830  1.00  0.87           C  
ATOM   2151  CG1 ILE A 140     -45.849 -22.779 -19.149  1.00  0.87           C  
ATOM   2152  CG2 ILE A 140     -48.315 -22.546 -18.507  1.00  0.87           C  
ATOM   2153  CD1 ILE A 140     -45.869 -22.010 -20.447  1.00  0.87           C  
ATOM   2154  H   ILE A 140     -45.697 -25.609 -19.056  1.00  0.87           H  
ATOM   2155  HA  ILE A 140     -46.435 -23.964 -16.851  1.00  0.87           H  
ATOM   2156  HB  ILE A 140     -47.423 -24.076 -19.704  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 140     -45.635 -22.086 -18.338  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 140     -45.038 -23.514 -19.202  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 140     -48.478 -21.881 -19.353  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 140     -49.229 -23.113 -18.314  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 140     -48.065 -21.958 -17.634  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 140     -44.906 -21.526 -20.585  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 140     -46.051 -22.692 -21.271  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 140     -46.652 -21.260 -20.415  1.00  0.87           H  
ATOM   2165  N   GLN A 141     -48.847 -25.959 -17.916  1.00  0.81           N  
ATOM   2166  CA  GLN A 141     -50.134 -26.522 -17.532  1.00  0.81           C  
ATOM   2167  C   GLN A 141     -50.056 -27.223 -16.176  1.00  0.81           C  
ATOM   2168  O   GLN A 141     -50.981 -27.129 -15.359  1.00  0.81           O  
ATOM   2169  CB  GLN A 141     -50.672 -27.433 -18.646  1.00  0.81           C  
ATOM   2170  CG  GLN A 141     -51.158 -26.626 -19.891  1.00  0.81           C  
ATOM   2171  CD  GLN A 141     -51.547 -27.466 -21.119  1.00  0.81           C  
ATOM   2172  OE1 GLN A 141     -52.493 -27.148 -21.894  1.00  0.81           O  
ATOM   2173  NE2 GLN A 141     -50.811 -28.547 -21.309  1.00  0.81           N  
ATOM   2174  H   GLN A 141     -48.394 -26.268 -18.774  1.00  0.81           H  
ATOM   2175  HA  GLN A 141     -50.831 -25.716 -17.437  1.00  0.81           H  
ATOM   2176 1HB  GLN A 141     -49.887 -28.116 -18.961  1.00  0.81           H  
ATOM   2177 2HB  GLN A 141     -51.498 -28.034 -18.268  1.00  0.81           H  
ATOM   2178 1HG  GLN A 141     -52.035 -26.088 -19.586  1.00  0.81           H  
ATOM   2179 2HG  GLN A 141     -50.374 -25.925 -20.179  1.00  0.81           H  
ATOM   2180 1HE2 GLN A 141     -50.974 -29.160 -22.086  1.00  0.81           H  
ATOM   2181 2HE2 GLN A 141     -50.074 -28.758 -20.669  1.00  0.81           H  
ATOM   2182  N   GLN A 142     -48.932 -27.880 -15.875  1.00  0.76           N  
ATOM   2183  CA  GLN A 142     -48.834 -28.497 -14.561  1.00  0.76           C  
ATOM   2184  C   GLN A 142     -48.677 -27.433 -13.465  1.00  0.76           C  
ATOM   2185  O   GLN A 142     -49.417 -27.432 -12.472  1.00  0.76           O  
ATOM   2186  CB  GLN A 142     -47.620 -29.437 -14.473  1.00  0.76           C  
ATOM   2187  CG  GLN A 142     -47.700 -30.676 -15.327  1.00  0.76           C  
ATOM   2188  CD  GLN A 142     -46.462 -31.552 -15.212  1.00  0.76           C  
ATOM   2189  OE1 GLN A 142     -45.709 -31.466 -14.231  1.00  0.76           O  
ATOM   2190  NE2 GLN A 142     -46.234 -32.404 -16.212  1.00  0.76           N  
ATOM   2191  H   GLN A 142     -48.180 -27.975 -16.561  1.00  0.76           H  
ATOM   2192  HA  GLN A 142     -49.747 -29.062 -14.373  1.00  0.76           H  
ATOM   2193 1HB  GLN A 142     -46.726 -28.887 -14.782  1.00  0.76           H  
ATOM   2194 2HB  GLN A 142     -47.472 -29.742 -13.440  1.00  0.76           H  
ATOM   2195 1HG  GLN A 142     -48.588 -31.257 -15.074  1.00  0.76           H  
ATOM   2196 2HG  GLN A 142     -47.749 -30.337 -16.342  1.00  0.76           H  
ATOM   2197 1HE2 GLN A 142     -45.434 -33.001 -16.186  1.00  0.76           H  
ATOM   2198 2HE2 GLN A 142     -46.867 -32.451 -17.005  1.00  0.76           H  
ATOM   2199  N   GLU A 143     -47.771 -26.472 -13.688  1.00  0.72           N  
ATOM   2200  CA  GLU A 143     -47.441 -25.453 -12.688  1.00  0.72           C  
ATOM   2201  C   GLU A 143     -48.605 -24.558 -12.305  1.00  0.72           C  
ATOM   2202  O   GLU A 143     -48.759 -24.197 -11.137  1.00  0.72           O  
ATOM   2203  CB  GLU A 143     -46.277 -24.591 -13.185  1.00  0.72           C  
ATOM   2204  CG  GLU A 143     -44.942 -25.329 -13.216  1.00  0.72           C  
ATOM   2205  CD  GLU A 143     -43.812 -24.538 -13.819  1.00  0.72           C  
ATOM   2206  OE1 GLU A 143     -44.026 -23.439 -14.274  1.00  0.72           O  
ATOM   2207  OE2 GLU A 143     -42.718 -25.058 -13.842  1.00  0.72           O  
ATOM   2208  H   GLU A 143     -47.241 -26.486 -14.562  1.00  0.72           H  
ATOM   2209  HA  GLU A 143     -47.114 -25.970 -11.787  1.00  0.72           H  
ATOM   2210 1HB  GLU A 143     -46.493 -24.249 -14.201  1.00  0.72           H  
ATOM   2211 2HB  GLU A 143     -46.176 -23.708 -12.555  1.00  0.72           H  
ATOM   2212 1HG  GLU A 143     -44.672 -25.595 -12.196  1.00  0.72           H  
ATOM   2213 2HG  GLU A 143     -45.067 -26.255 -13.773  1.00  0.72           H  
ATOM   2214  N   PHE A 144     -49.438 -24.215 -13.274  1.00  0.68           N  
ATOM   2215  CA  PHE A 144     -50.570 -23.349 -13.012  1.00  0.68           C  
ATOM   2216  C   PHE A 144     -51.900 -24.085 -12.893  1.00  0.68           C  
ATOM   2217  O   PHE A 144     -52.949 -23.441 -12.844  1.00  0.68           O  
ATOM   2218  CB  PHE A 144     -50.629 -22.275 -14.089  1.00  0.68           C  
ATOM   2219  CG  PHE A 144     -49.502 -21.305 -13.992  1.00  0.68           C  
ATOM   2220  CD1 PHE A 144     -48.351 -21.490 -14.729  1.00  0.68           C  
ATOM   2221  CD2 PHE A 144     -49.591 -20.187 -13.164  1.00  0.68           C  
ATOM   2222  CE1 PHE A 144     -47.307 -20.594 -14.651  1.00  0.68           C  
ATOM   2223  CE2 PHE A 144     -48.548 -19.290 -13.085  1.00  0.68           C  
ATOM   2224  CZ  PHE A 144     -47.407 -19.489 -13.826  1.00  0.68           C  
ATOM   2225  H   PHE A 144     -49.255 -24.526 -14.232  1.00  0.68           H  
ATOM   2226  HA  PHE A 144     -50.391 -22.846 -12.063  1.00  0.68           H  
ATOM   2227 1HB  PHE A 144     -50.561 -22.751 -15.059  1.00  0.68           H  
ATOM   2228 2HB  PHE A 144     -51.569 -21.735 -14.043  1.00  0.68           H  
ATOM   2229  HD1 PHE A 144     -48.273 -22.360 -15.372  1.00  0.68           H  
ATOM   2230  HD2 PHE A 144     -50.497 -20.023 -12.576  1.00  0.68           H  
ATOM   2231  HE1 PHE A 144     -46.403 -20.760 -15.240  1.00  0.68           H  
ATOM   2232  HE2 PHE A 144     -48.623 -18.432 -12.445  1.00  0.68           H  
ATOM   2233  HZ  PHE A 144     -46.584 -18.778 -13.760  1.00  0.68           H  
ATOM   2234  N   GLN A 145     -51.864 -25.424 -12.817  1.00  0.66           N  
ATOM   2235  CA  GLN A 145     -53.078 -26.235 -12.686  1.00  0.66           C  
ATOM   2236  C   GLN A 145     -54.124 -25.827 -13.723  1.00  0.66           C  
ATOM   2237  O   GLN A 145     -55.245 -25.443 -13.373  1.00  0.66           O  
ATOM   2238  CB  GLN A 145     -53.624 -26.119 -11.259  1.00  0.66           C  
ATOM   2239  CG  GLN A 145     -52.641 -26.673 -10.209  1.00  0.66           C  
ATOM   2240  CD  GLN A 145     -52.572 -28.167 -10.248  1.00  0.66           C  
ATOM   2241  OE1 GLN A 145     -53.461 -28.883  -9.758  1.00  0.66           O  
ATOM   2242  NE2 GLN A 145     -51.542 -28.694 -10.885  1.00  0.66           N  
ATOM   2243  H   GLN A 145     -50.969 -25.917 -12.829  1.00  0.66           H  
ATOM   2244  HA  GLN A 145     -52.811 -27.276 -12.873  1.00  0.66           H  
ATOM   2245 1HB  GLN A 145     -53.834 -25.078 -11.024  1.00  0.66           H  
ATOM   2246 2HB  GLN A 145     -54.559 -26.673 -11.183  1.00  0.66           H  
ATOM   2247 1HG  GLN A 145     -51.640 -26.285 -10.428  1.00  0.66           H  
ATOM   2248 2HG  GLN A 145     -52.956 -26.363  -9.216  1.00  0.66           H  
ATOM   2249 1HE2 GLN A 145     -51.511 -29.688 -10.996  1.00  0.66           H  
ATOM   2250 2HE2 GLN A 145     -50.824 -28.096 -11.312  1.00  0.66           H  
ATOM   2251  N   CYS A 146     -53.740 -25.899 -14.998  1.00  0.65           N  
ATOM   2252  CA  CYS A 146     -54.585 -25.404 -16.085  1.00  0.65           C  
ATOM   2253  C   CYS A 146     -54.481 -26.235 -17.344  1.00  0.65           C  
ATOM   2254  O   CYS A 146     -53.678 -27.165 -17.429  1.00  0.65           O  
ATOM   2255  CB  CYS A 146     -54.222 -23.952 -16.402  1.00  0.65           C  
ATOM   2256  SG  CYS A 146     -52.495 -23.662 -16.949  1.00  0.65           S  
ATOM   2257  H   CYS A 146     -52.818 -26.266 -15.208  1.00  0.65           H  
ATOM   2258  HA  CYS A 146     -55.621 -25.426 -15.747  1.00  0.65           H  
ATOM   2259 1HB  CYS A 146     -54.888 -23.585 -17.175  1.00  0.65           H  
ATOM   2260 2HB  CYS A 146     -54.386 -23.351 -15.527  1.00  0.65           H  
ATOM   2261  N   CYS A 147     -55.314 -25.923 -18.325  1.00  0.65           N  
ATOM   2262  CA  CYS A 147     -55.254 -26.649 -19.581  1.00  0.65           C  
ATOM   2263  C   CYS A 147     -55.847 -25.839 -20.724  1.00  0.65           C  
ATOM   2264  O   CYS A 147     -56.984 -25.381 -20.642  1.00  0.65           O  
ATOM   2265  CB  CYS A 147     -56.008 -27.961 -19.463  1.00  0.65           C  
ATOM   2266  SG  CYS A 147     -55.833 -29.031 -20.886  1.00  0.65           S  
ATOM   2267  H   CYS A 147     -56.002 -25.186 -18.191  1.00  0.65           H  
ATOM   2268  HA  CYS A 147     -54.209 -26.857 -19.809  1.00  0.65           H  
ATOM   2269 1HB  CYS A 147     -55.665 -28.498 -18.581  1.00  0.65           H  
ATOM   2270 2HB  CYS A 147     -57.071 -27.757 -19.323  1.00  0.65           H  
ATOM   2271  N   GLY A 148     -55.109 -25.700 -21.811  1.00  0.66           N  
ATOM   2272  CA  GLY A 148     -55.634 -24.934 -22.941  1.00  0.66           C  
ATOM   2273  C   GLY A 148     -55.428 -23.453 -22.665  1.00  0.66           C  
ATOM   2274  O   GLY A 148     -54.606 -23.098 -21.813  1.00  0.66           O  
ATOM   2275  H   GLY A 148     -54.172 -26.114 -21.843  1.00  0.66           H  
ATOM   2276 1HA  GLY A 148     -55.117 -25.222 -23.856  1.00  0.66           H  
ATOM   2277 2HA  GLY A 148     -56.695 -25.149 -23.080  1.00  0.66           H  
ATOM   2278  N   SER A 149     -56.117 -22.573 -23.405  1.00  0.67           N  
ATOM   2279  CA  SER A 149     -55.838 -21.154 -23.254  1.00  0.67           C  
ATOM   2280  C   SER A 149     -56.888 -20.455 -22.426  1.00  0.67           C  
ATOM   2281  O   SER A 149     -56.550 -19.767 -21.467  1.00  0.67           O  
ATOM   2282  CB  SER A 149     -55.751 -20.497 -24.617  1.00  0.67           C  
ATOM   2283  OG  SER A 149     -56.976 -20.554 -25.308  1.00  0.67           O  
ATOM   2284  H   SER A 149     -56.846 -22.870 -24.055  1.00  0.67           H  
ATOM   2285  HA  SER A 149     -54.883 -21.048 -22.750  1.00  0.67           H  
ATOM   2286 1HB  SER A 149     -55.452 -19.456 -24.497  1.00  0.67           H  
ATOM   2287 2HB  SER A 149     -54.983 -20.986 -25.206  1.00  0.67           H  
ATOM   2288  HG  SER A 149     -57.390 -21.410 -25.082  1.00  0.67           H  
ATOM   2289  N   GLU A 150     -58.156 -20.688 -22.723  1.00  0.69           N  
ATOM   2290  CA  GLU A 150     -59.253 -20.136 -21.945  1.00  0.69           C  
ATOM   2291  C   GLU A 150     -59.964 -21.285 -21.256  1.00  0.69           C  
ATOM   2292  O   GLU A 150     -60.473 -21.141 -20.137  1.00  0.69           O  
ATOM   2293  CB  GLU A 150     -60.187 -19.285 -22.813  1.00  0.69           C  
ATOM   2294  CG  GLU A 150     -59.538 -17.977 -23.313  1.00  0.69           C  
ATOM   2295  CD  GLU A 150     -60.443 -17.116 -24.201  1.00  0.69           C  
ATOM   2296  OE1 GLU A 150     -61.464 -17.593 -24.626  1.00  0.69           O  
ATOM   2297  OE2 GLU A 150     -60.112 -15.952 -24.412  1.00  0.69           O  
ATOM   2298  H   GLU A 150     -58.382 -21.276 -23.519  1.00  0.69           H  
ATOM   2299  HA  GLU A 150     -58.842 -19.487 -21.172  1.00  0.69           H  
ATOM   2300 1HB  GLU A 150     -60.481 -19.866 -23.690  1.00  0.69           H  
ATOM   2301 2HB  GLU A 150     -61.091 -19.042 -22.265  1.00  0.69           H  
ATOM   2302 1HG  GLU A 150     -59.236 -17.390 -22.444  1.00  0.69           H  
ATOM   2303 2HG  GLU A 150     -58.634 -18.234 -23.868  1.00  0.69           H  
ATOM   2304  N   SER A 151     -59.912 -22.454 -21.896  1.00  0.72           N  
ATOM   2305  CA  SER A 151     -60.580 -23.636 -21.360  1.00  0.72           C  
ATOM   2306  C   SER A 151     -59.953 -24.950 -21.827  1.00  0.72           C  
ATOM   2307  O   SER A 151     -59.354 -25.035 -22.898  1.00  0.72           O  
ATOM   2308  CB  SER A 151     -62.031 -23.626 -21.797  1.00  0.72           C  
ATOM   2309  OG  SER A 151     -62.162 -23.849 -23.201  1.00  0.72           O  
ATOM   2310  H   SER A 151     -59.443 -22.497 -22.808  1.00  0.72           H  
ATOM   2311  HA  SER A 151     -60.526 -23.603 -20.271  1.00  0.72           H  
ATOM   2312 1HB  SER A 151     -62.579 -24.391 -21.251  1.00  0.72           H  
ATOM   2313 2HB  SER A 151     -62.473 -22.665 -21.539  1.00  0.72           H  
ATOM   2314  HG  SER A 151     -61.526 -23.253 -23.696  1.00  0.72           H  
ATOM   2315  N   SER A 152     -60.223 -26.034 -21.102  1.00  0.75           N  
ATOM   2316  CA  SER A 152     -59.742 -27.349 -21.556  1.00  0.75           C  
ATOM   2317  C   SER A 152     -60.350 -27.766 -22.903  1.00  0.75           C  
ATOM   2318  O   SER A 152     -59.755 -28.529 -23.674  1.00  0.75           O  
ATOM   2319  CB  SER A 152     -60.082 -28.402 -20.533  1.00  0.75           C  
ATOM   2320  OG  SER A 152     -61.469 -28.613 -20.450  1.00  0.75           O  
ATOM   2321  H   SER A 152     -60.699 -25.921 -20.202  1.00  0.75           H  
ATOM   2322  HA  SER A 152     -58.656 -27.295 -21.664  1.00  0.75           H  
ATOM   2323 1HB  SER A 152     -59.576 -29.332 -20.783  1.00  0.75           H  
ATOM   2324 2HB  SER A 152     -59.710 -28.079 -19.578  1.00  0.75           H  
ATOM   2325  HG  SER A 152     -61.607 -29.138 -19.656  1.00  0.75           H  
ATOM   2326  N   SER A 153     -61.511 -27.181 -23.220  1.00  0.79           N  
ATOM   2327  CA  SER A 153     -62.260 -27.477 -24.433  1.00  0.79           C  
ATOM   2328  C   SER A 153     -61.562 -26.900 -25.655  1.00  0.79           C  
ATOM   2329  O   SER A 153     -61.945 -27.195 -26.790  1.00  0.79           O  
ATOM   2330  CB  SER A 153     -63.695 -26.965 -24.360  1.00  0.79           C  
ATOM   2331  OG  SER A 153     -63.788 -25.567 -24.467  1.00  0.79           O  
ATOM   2332  H   SER A 153     -61.906 -26.532 -22.552  1.00  0.79           H  
ATOM   2333  HA  SER A 153     -62.300 -28.562 -24.551  1.00  0.79           H  
ATOM   2334 1HB  SER A 153     -64.283 -27.429 -25.150  1.00  0.79           H  
ATOM   2335 2HB  SER A 153     -64.125 -27.278 -23.411  1.00  0.79           H  
ATOM   2336  HG  SER A 153     -63.113 -25.167 -23.895  1.00  0.79           H  
ATOM   2337  N   ASP A 154     -60.546 -26.058 -25.433  1.00  0.86           N  
ATOM   2338  CA  ASP A 154     -59.798 -25.446 -26.517  1.00  0.86           C  
ATOM   2339  C   ASP A 154     -59.089 -26.530 -27.329  1.00  0.86           C  
ATOM   2340  O   ASP A 154     -58.838 -26.369 -28.529  1.00  0.86           O  
ATOM   2341  CB  ASP A 154     -58.749 -24.490 -25.968  1.00  0.86           C  
ATOM   2342  CG  ASP A 154     -59.337 -23.262 -25.264  1.00  0.86           C  
ATOM   2343  OD1 ASP A 154     -60.520 -22.986 -25.338  1.00  0.86           O  
ATOM   2344  OD2 ASP A 154     -58.562 -22.623 -24.571  1.00  0.86           O  
ATOM   2345  H   ASP A 154     -60.264 -25.841 -24.478  1.00  0.86           H  
ATOM   2346  HA  ASP A 154     -60.488 -24.907 -27.166  1.00  0.86           H  
ATOM   2347 1HB  ASP A 154     -58.120 -25.028 -25.255  1.00  0.86           H  
ATOM   2348 2HB  ASP A 154     -58.107 -24.157 -26.785  1.00  0.86           H  
ATOM   2349  N   TYR A 155     -58.760 -27.662 -26.687  1.00  0.94           N  
ATOM   2350  CA  TYR A 155     -58.106 -28.713 -27.447  1.00  0.94           C  
ATOM   2351  C   TYR A 155     -59.160 -29.432 -28.270  1.00  0.94           C  
ATOM   2352  O   TYR A 155     -59.005 -29.591 -29.481  1.00  0.94           O  
ATOM   2353  CB  TYR A 155     -57.351 -29.681 -26.536  1.00  0.94           C  
ATOM   2354  CG  TYR A 155     -56.057 -29.117 -25.978  1.00  0.94           C  
ATOM   2355  CD1 TYR A 155     -55.966 -28.710 -24.661  1.00  0.94           C  
ATOM   2356  CD2 TYR A 155     -54.945 -29.001 -26.815  1.00  0.94           C  
ATOM   2357  CE1 TYR A 155     -54.767 -28.196 -24.194  1.00  0.94           C  
ATOM   2358  CE2 TYR A 155     -53.757 -28.480 -26.335  1.00  0.94           C  
ATOM   2359  CZ  TYR A 155     -53.672 -28.081 -25.029  1.00  0.94           C  
ATOM   2360  OH  TYR A 155     -52.503 -27.559 -24.547  1.00  0.94           O  
ATOM   2361  H   TYR A 155     -58.989 -27.801 -25.698  1.00  0.94           H  
ATOM   2362  HA  TYR A 155     -57.391 -28.262 -28.135  1.00  0.94           H  
ATOM   2363 1HB  TYR A 155     -57.992 -29.953 -25.699  1.00  0.94           H  
ATOM   2364 2HB  TYR A 155     -57.121 -30.600 -27.081  1.00  0.94           H  
ATOM   2365  HD1 TYR A 155     -56.829 -28.794 -23.993  1.00  0.94           H  
ATOM   2366  HD2 TYR A 155     -55.013 -29.317 -27.853  1.00  0.94           H  
ATOM   2367  HE1 TYR A 155     -54.681 -27.882 -23.173  1.00  0.94           H  
ATOM   2368  HE2 TYR A 155     -52.894 -28.386 -26.992  1.00  0.94           H  
ATOM   2369  HH  TYR A 155     -52.530 -27.530 -23.573  1.00  0.94           H  
ATOM   2370  N   THR A 156     -60.305 -29.729 -27.662  1.00  1.02           N  
ATOM   2371  CA  THR A 156     -61.371 -30.429 -28.376  1.00  1.02           C  
ATOM   2372  C   THR A 156     -61.823 -29.613 -29.579  1.00  1.02           C  
ATOM   2373  O   THR A 156     -61.980 -30.133 -30.686  1.00  1.02           O  
ATOM   2374  CB  THR A 156     -62.588 -30.684 -27.467  1.00  1.02           C  
ATOM   2375  OG1 THR A 156     -62.212 -31.526 -26.374  1.00  1.02           O  
ATOM   2376  CG2 THR A 156     -63.697 -31.340 -28.254  1.00  1.02           C  
ATOM   2377  H   THR A 156     -60.411 -29.523 -26.680  1.00  1.02           H  
ATOM   2378  HA  THR A 156     -60.984 -31.386 -28.731  1.00  1.02           H  
ATOM   2379  HB  THR A 156     -62.946 -29.731 -27.071  1.00  1.02           H  
ATOM   2380  HG1 THR A 156     -61.825 -32.333 -26.720  1.00  1.02           H  
ATOM   2381 1HG2 THR A 156     -64.553 -31.507 -27.604  1.00  1.02           H  
ATOM   2382 2HG2 THR A 156     -63.988 -30.689 -29.079  1.00  1.02           H  
ATOM   2383 3HG2 THR A 156     -63.347 -32.293 -28.649  1.00  1.02           H  
ATOM   2384  N   SER A 157     -61.983 -28.311 -29.364  1.00  1.08           N  
ATOM   2385  CA  SER A 157     -62.421 -27.360 -30.373  1.00  1.08           C  
ATOM   2386  C   SER A 157     -61.453 -27.265 -31.556  1.00  1.08           C  
ATOM   2387  O   SER A 157     -61.830 -26.812 -32.640  1.00  1.08           O  
ATOM   2388  CB  SER A 157     -62.548 -25.992 -29.733  1.00  1.08           C  
ATOM   2389  OG  SER A 157     -63.540 -25.989 -28.739  1.00  1.08           O  
ATOM   2390  H   SER A 157     -61.825 -27.955 -28.425  1.00  1.08           H  
ATOM   2391  HA  SER A 157     -63.394 -27.679 -30.744  1.00  1.08           H  
ATOM   2392 1HB  SER A 157     -61.590 -25.705 -29.298  1.00  1.08           H  
ATOM   2393 2HB  SER A 157     -62.793 -25.259 -30.499  1.00  1.08           H  
ATOM   2394  HG  SER A 157     -63.143 -26.465 -27.972  1.00  1.08           H  
ATOM   2395  N   SER A 158     -60.195 -27.658 -31.331  1.00  1.11           N  
ATOM   2396  CA  SER A 158     -59.135 -27.616 -32.316  1.00  1.11           C  
ATOM   2397  C   SER A 158     -58.947 -28.987 -32.972  1.00  1.11           C  
ATOM   2398  O   SER A 158     -58.042 -29.168 -33.800  1.00  1.11           O  
ATOM   2399  CB  SER A 158     -57.840 -27.194 -31.639  1.00  1.11           C  
ATOM   2400  OG  SER A 158     -57.947 -25.911 -31.075  1.00  1.11           O  
ATOM   2401  H   SER A 158     -59.946 -28.051 -30.428  1.00  1.11           H  
ATOM   2402  HA  SER A 158     -59.400 -26.891 -33.085  1.00  1.11           H  
ATOM   2403 1HB  SER A 158     -57.584 -27.911 -30.861  1.00  1.11           H  
ATOM   2404 2HB  SER A 158     -57.037 -27.205 -32.371  1.00  1.11           H  
ATOM   2405  HG  SER A 158     -58.347 -26.039 -30.176  1.00  1.11           H  
ATOM   2406  N   GLY A 159     -59.763 -29.968 -32.554  1.00  1.07           N  
ATOM   2407  CA  GLY A 159     -59.676 -31.338 -33.036  1.00  1.07           C  
ATOM   2408  C   GLY A 159     -58.519 -32.099 -32.389  1.00  1.07           C  
ATOM   2409  O   GLY A 159     -58.064 -33.111 -32.926  1.00  1.07           O  
ATOM   2410  H   GLY A 159     -60.494 -29.768 -31.876  1.00  1.07           H  
ATOM   2411 1HA  GLY A 159     -60.613 -31.849 -32.814  1.00  1.07           H  
ATOM   2412 2HA  GLY A 159     -59.558 -31.337 -34.117  1.00  1.07           H  
ATOM   2413  N   GLN A 160     -58.013 -31.581 -31.265  1.00  1.00           N  
ATOM   2414  CA  GLN A 160     -56.864 -32.174 -30.610  1.00  1.00           C  
ATOM   2415  C   GLN A 160     -57.213 -32.907 -29.321  1.00  1.00           C  
ATOM   2416  O   GLN A 160     -58.246 -32.664 -28.694  1.00  1.00           O  
ATOM   2417  CB  GLN A 160     -55.828 -31.091 -30.318  1.00  1.00           C  
ATOM   2418  CG  GLN A 160     -55.448 -30.293 -31.539  1.00  1.00           C  
ATOM   2419  CD  GLN A 160     -54.898 -31.136 -32.644  1.00  1.00           C  
ATOM   2420  OE1 GLN A 160     -53.925 -31.879 -32.469  1.00  1.00           O  
ATOM   2421  NE2 GLN A 160     -55.530 -31.028 -33.815  1.00  1.00           N  
ATOM   2422  H   GLN A 160     -58.439 -30.763 -30.842  1.00  1.00           H  
ATOM   2423  HA  GLN A 160     -56.419 -32.897 -31.290  1.00  1.00           H  
ATOM   2424 1HB  GLN A 160     -56.238 -30.399 -29.587  1.00  1.00           H  
ATOM   2425 2HB  GLN A 160     -54.931 -31.538 -29.888  1.00  1.00           H  
ATOM   2426 1HG  GLN A 160     -56.331 -29.797 -31.913  1.00  1.00           H  
ATOM   2427 2HG  GLN A 160     -54.697 -29.553 -31.261  1.00  1.00           H  
ATOM   2428 1HE2 GLN A 160     -55.226 -31.564 -34.601  1.00  1.00           H  
ATOM   2429 2HE2 GLN A 160     -56.339 -30.398 -33.910  1.00  1.00           H  
ATOM   2430  N   THR A 161     -56.309 -33.788 -28.921  1.00  0.90           N  
ATOM   2431  CA  THR A 161     -56.412 -34.536 -27.678  1.00  0.90           C  
ATOM   2432  C   THR A 161     -55.862 -33.722 -26.511  1.00  0.90           C  
ATOM   2433  O   THR A 161     -54.815 -33.087 -26.639  1.00  0.90           O  
ATOM   2434  CB  THR A 161     -55.662 -35.879 -27.800  1.00  0.90           C  
ATOM   2435  OG1 THR A 161     -56.254 -36.655 -28.853  1.00  0.90           O  
ATOM   2436  CG2 THR A 161     -55.730 -36.666 -26.505  1.00  0.90           C  
ATOM   2437  H   THR A 161     -55.501 -33.940 -29.507  1.00  0.90           H  
ATOM   2438  HA  THR A 161     -57.464 -34.742 -27.481  1.00  0.90           H  
ATOM   2439  HB  THR A 161     -54.618 -35.689 -28.044  1.00  0.90           H  
ATOM   2440  HG1 THR A 161     -55.821 -37.514 -28.900  1.00  0.90           H  
ATOM   2441 1HG2 THR A 161     -55.198 -37.608 -26.626  1.00  0.90           H  
ATOM   2442 2HG2 THR A 161     -55.268 -36.100 -25.702  1.00  0.90           H  
ATOM   2443 3HG2 THR A 161     -56.770 -36.867 -26.255  1.00  0.90           H  
ATOM   2444  N   VAL A 162     -56.567 -33.737 -25.383  1.00  0.80           N  
ATOM   2445  CA  VAL A 162     -56.103 -33.044 -24.189  1.00  0.80           C  
ATOM   2446  C   VAL A 162     -54.826 -33.710 -23.640  1.00  0.80           C  
ATOM   2447  O   VAL A 162     -54.840 -34.917 -23.413  1.00  0.80           O  
ATOM   2448  CB  VAL A 162     -57.180 -33.075 -23.095  1.00  0.80           C  
ATOM   2449  CG1 VAL A 162     -56.629 -32.509 -21.856  1.00  0.80           C  
ATOM   2450  CG2 VAL A 162     -58.366 -32.237 -23.526  1.00  0.80           C  
ATOM   2451  H   VAL A 162     -57.432 -34.258 -25.356  1.00  0.80           H  
ATOM   2452  HA  VAL A 162     -55.962 -32.005 -24.453  1.00  0.80           H  
ATOM   2453  HB  VAL A 162     -57.484 -34.102 -22.906  1.00  0.80           H  
ATOM   2454 1HG1 VAL A 162     -57.367 -32.516 -21.079  1.00  0.80           H  
ATOM   2455 2HG1 VAL A 162     -55.771 -33.097 -21.541  1.00  0.80           H  
ATOM   2456 3HG1 VAL A 162     -56.330 -31.507 -22.057  1.00  0.80           H  
ATOM   2457 1HG2 VAL A 162     -59.126 -32.247 -22.746  1.00  0.80           H  
ATOM   2458 2HG2 VAL A 162     -58.038 -31.211 -23.691  1.00  0.80           H  
ATOM   2459 3HG2 VAL A 162     -58.787 -32.638 -24.449  1.00  0.80           H  
ATOM   2460  N   PRO A 163     -53.728 -32.963 -23.412  1.00  0.73           N  
ATOM   2461  CA  PRO A 163     -52.445 -33.429 -22.888  1.00  0.73           C  
ATOM   2462  C   PRO A 163     -52.549 -34.113 -21.534  1.00  0.73           C  
ATOM   2463  O   PRO A 163     -53.331 -33.709 -20.680  1.00  0.73           O  
ATOM   2464  CB  PRO A 163     -51.665 -32.118 -22.741  1.00  0.73           C  
ATOM   2465  CG  PRO A 163     -52.283 -31.202 -23.760  1.00  0.73           C  
ATOM   2466  CD  PRO A 163     -53.719 -31.548 -23.807  1.00  0.73           C  
ATOM   2467  HA  PRO A 163     -51.970 -34.092 -23.625  1.00  0.73           H  
ATOM   2468 1HB  PRO A 163     -51.759 -31.735 -21.714  1.00  0.73           H  
ATOM   2469 2HB  PRO A 163     -50.588 -32.291 -22.913  1.00  0.73           H  
ATOM   2470 1HG  PRO A 163     -52.108 -30.151 -23.499  1.00  0.73           H  
ATOM   2471 2HG  PRO A 163     -51.824 -31.362 -24.726  1.00  0.73           H  
ATOM   2472 1HD  PRO A 163     -54.307 -30.931 -23.137  1.00  0.73           H  
ATOM   2473 2HD  PRO A 163     -54.002 -31.427 -24.863  1.00  0.73           H  
ATOM   2474  N   ASP A 164     -51.682 -35.098 -21.286  1.00  0.70           N  
ATOM   2475  CA  ASP A 164     -51.671 -35.783 -19.986  1.00  0.70           C  
ATOM   2476  C   ASP A 164     -51.378 -34.843 -18.817  1.00  0.70           C  
ATOM   2477  O   ASP A 164     -51.787 -35.086 -17.688  1.00  0.70           O  
ATOM   2478  CB  ASP A 164     -50.671 -36.945 -19.953  1.00  0.70           C  
ATOM   2479  CG  ASP A 164     -51.130 -38.210 -20.718  1.00  0.70           C  
ATOM   2480  OD1 ASP A 164     -52.289 -38.290 -21.089  1.00  0.70           O  
ATOM   2481  OD2 ASP A 164     -50.326 -39.086 -20.902  1.00  0.70           O  
ATOM   2482  H   ASP A 164     -51.043 -35.396 -22.011  1.00  0.70           H  
ATOM   2483  HA  ASP A 164     -52.663 -36.194 -19.833  1.00  0.70           H  
ATOM   2484 1HB  ASP A 164     -49.723 -36.614 -20.374  1.00  0.70           H  
ATOM   2485 2HB  ASP A 164     -50.480 -37.222 -18.915  1.00  0.70           H  
ATOM   2486  N   SER A 165     -50.702 -33.740 -19.088  1.00  0.71           N  
ATOM   2487  CA  SER A 165     -50.363 -32.790 -18.043  1.00  0.71           C  
ATOM   2488  C   SER A 165     -51.557 -31.965 -17.586  1.00  0.71           C  
ATOM   2489  O   SER A 165     -51.471 -31.229 -16.604  1.00  0.71           O  
ATOM   2490  CB  SER A 165     -49.252 -31.906 -18.506  1.00  0.71           C  
ATOM   2491  OG  SER A 165     -48.064 -32.646 -18.629  1.00  0.71           O  
ATOM   2492  H   SER A 165     -50.405 -33.565 -20.037  1.00  0.71           H  
ATOM   2493  HA  SER A 165     -50.004 -33.354 -17.180  1.00  0.71           H  
ATOM   2494 1HB  SER A 165     -49.515 -31.476 -19.476  1.00  0.71           H  
ATOM   2495 2HB  SER A 165     -49.128 -31.089 -17.827  1.00  0.71           H  
ATOM   2496  HG  SER A 165     -48.159 -33.170 -19.437  1.00  0.71           H  
ATOM   2497  N   CYS A 166     -52.671 -32.096 -18.297  1.00  0.77           N  
ATOM   2498  CA  CYS A 166     -53.901 -31.424 -17.951  1.00  0.77           C  
ATOM   2499  C   CYS A 166     -54.763 -32.251 -17.006  1.00  0.77           C  
ATOM   2500  O   CYS A 166     -55.836 -31.793 -16.600  1.00  0.77           O  
ATOM   2501  CB  CYS A 166     -54.759 -31.190 -19.166  1.00  0.77           C  
ATOM   2502  SG  CYS A 166     -54.138 -30.061 -20.409  1.00  0.77           S  
ATOM   2503  H   CYS A 166     -52.695 -32.714 -19.106  1.00  0.77           H  
ATOM   2504  HA  CYS A 166     -53.658 -30.469 -17.487  1.00  0.77           H  
ATOM   2505 1HB  CYS A 166     -54.925 -32.143 -19.637  1.00  0.77           H  
ATOM   2506 2HB  CYS A 166     -55.717 -30.835 -18.839  1.00  0.77           H  
ATOM   2507  N   LYS A 167     -54.344 -33.485 -16.681  1.00  0.90           N  
ATOM   2508  CA  LYS A 167     -55.218 -34.328 -15.871  1.00  0.90           C  
ATOM   2509  C   LYS A 167     -54.533 -34.918 -14.653  1.00  0.90           C  
ATOM   2510  O   LYS A 167     -53.311 -35.063 -14.595  1.00  0.90           O  
ATOM   2511  CB  LYS A 167     -55.796 -35.473 -16.722  1.00  0.90           C  
ATOM   2512  CG  LYS A 167     -54.771 -36.472 -17.190  1.00  0.90           C  
ATOM   2513  CD  LYS A 167     -55.330 -37.511 -18.158  1.00  0.90           C  
ATOM   2514  CE  LYS A 167     -54.256 -38.554 -18.488  1.00  0.90           C  
ATOM   2515  NZ  LYS A 167     -54.649 -39.442 -19.614  1.00  0.90           N  
ATOM   2516  H   LYS A 167     -53.447 -33.854 -17.008  1.00  0.90           H  
ATOM   2517  HA  LYS A 167     -56.038 -33.717 -15.506  1.00  0.90           H  
ATOM   2518 1HB  LYS A 167     -56.541 -36.015 -16.142  1.00  0.90           H  
ATOM   2519 2HB  LYS A 167     -56.293 -35.061 -17.593  1.00  0.90           H  
ATOM   2520 1HG  LYS A 167     -54.003 -35.934 -17.702  1.00  0.90           H  
ATOM   2521 2HG  LYS A 167     -54.330 -36.974 -16.326  1.00  0.90           H  
ATOM   2522 1HD  LYS A 167     -56.193 -38.004 -17.709  1.00  0.90           H  
ATOM   2523 2HD  LYS A 167     -55.643 -37.021 -19.082  1.00  0.90           H  
ATOM   2524 1HE  LYS A 167     -53.342 -38.049 -18.739  1.00  0.90           H  
ATOM   2525 2HE  LYS A 167     -54.078 -39.167 -17.605  1.00  0.90           H  
ATOM   2526 1HZ  LYS A 167     -53.896 -40.100 -19.794  1.00  0.90           H  
ATOM   2527 2HZ  LYS A 167     -55.495 -39.940 -19.391  1.00  0.90           H  
ATOM   2528 3HZ  LYS A 167     -54.791 -38.871 -20.447  1.00  0.90           H  
ATOM   2529  N   ASP A 168     -55.353 -35.251 -13.668  1.00  1.06           N  
ATOM   2530  CA  ASP A 168     -54.881 -35.888 -12.446  1.00  1.06           C  
ATOM   2531  C   ASP A 168     -54.783 -37.417 -12.627  1.00  1.06           C  
ATOM   2532  O   ASP A 168     -55.231 -37.962 -13.651  1.00  1.06           O  
ATOM   2533  CB  ASP A 168     -55.784 -35.464 -11.265  1.00  1.06           C  
ATOM   2534  CG  ASP A 168     -55.136 -35.568  -9.824  1.00  1.06           C  
ATOM   2535  OD1 ASP A 168     -54.182 -36.304  -9.644  1.00  1.06           O  
ATOM   2536  OD2 ASP A 168     -55.641 -34.920  -8.910  1.00  1.06           O  
ATOM   2537  H   ASP A 168     -56.349 -35.070 -13.807  1.00  1.06           H  
ATOM   2538  HA  ASP A 168     -53.878 -35.515 -12.234  1.00  1.06           H  
ATOM   2539 1HB  ASP A 168     -56.088 -34.426 -11.417  1.00  1.06           H  
ATOM   2540 2HB  ASP A 168     -56.688 -36.048 -11.281  1.00  1.06           H  
ATOM   2541  N   THR A 169     -54.204 -38.084 -11.611  1.00  1.23           N  
ATOM   2542  CA  THR A 169     -54.009 -39.540 -11.559  1.00  1.23           C  
ATOM   2543  C   THR A 169     -55.022 -40.308 -10.678  1.00  1.23           C  
ATOM   2544  O   THR A 169     -55.482 -41.382 -11.064  1.00  1.23           O  
ATOM   2545  CB  THR A 169     -52.590 -39.877 -11.077  1.00  1.23           C  
ATOM   2546  OG1 THR A 169     -51.621 -39.316 -11.978  1.00  1.23           O  
ATOM   2547  CG2 THR A 169     -52.407 -41.380 -11.012  1.00  1.23           C  
ATOM   2548  H   THR A 169     -53.897 -37.519 -10.824  1.00  1.23           H  
ATOM   2549  HA  THR A 169     -54.114 -39.919 -12.575  1.00  1.23           H  
ATOM   2550  HB  THR A 169     -52.439 -39.451 -10.085  1.00  1.23           H  
ATOM   2551  HG1 THR A 169     -51.673 -38.358 -11.948  1.00  1.23           H  
ATOM   2552 1HG2 THR A 169     -51.403 -41.609 -10.663  1.00  1.23           H  
ATOM   2553 2HG2 THR A 169     -53.138 -41.805 -10.320  1.00  1.23           H  
ATOM   2554 3HG2 THR A 169     -52.556 -41.806 -12.002  1.00  1.23           H  
ATOM   2555  N   LYS A 170     -55.348 -39.785  -9.473  1.00  1.34           N  
ATOM   2556  CA  LYS A 170     -56.305 -40.449  -8.545  1.00  1.34           C  
ATOM   2557  C   LYS A 170     -57.715 -40.556  -9.158  1.00  1.34           C  
ATOM   2558  O   LYS A 170     -58.531 -41.408  -8.801  1.00  1.34           O  
ATOM   2559  CB  LYS A 170     -56.363 -39.696  -7.212  1.00  1.34           C  
ATOM   2560  CG  LYS A 170     -56.971 -38.284  -7.284  1.00  1.34           C  
ATOM   2561  CD  LYS A 170     -56.958 -37.600  -5.917  1.00  1.34           C  
ATOM   2562  CE  LYS A 170     -57.577 -36.199  -5.977  1.00  1.34           C  
ATOM   2563  NZ  LYS A 170     -56.704 -35.233  -6.713  1.00  1.34           N  
ATOM   2564  H   LYS A 170     -54.939 -38.895  -9.211  1.00  1.34           H  
ATOM   2565  HA  LYS A 170     -55.951 -41.463  -8.354  1.00  1.34           H  
ATOM   2566 1HB  LYS A 170     -56.954 -40.273  -6.501  1.00  1.34           H  
ATOM   2567 2HB  LYS A 170     -55.358 -39.603  -6.805  1.00  1.34           H  
ATOM   2568 1HG  LYS A 170     -56.408 -37.674  -7.999  1.00  1.34           H  
ATOM   2569 2HG  LYS A 170     -58.002 -38.349  -7.622  1.00  1.34           H  
ATOM   2570 1HD  LYS A 170     -57.511 -38.205  -5.199  1.00  1.34           H  
ATOM   2571 2HD  LYS A 170     -55.927 -37.508  -5.573  1.00  1.34           H  
ATOM   2572 1HE  LYS A 170     -58.540 -36.258  -6.483  1.00  1.34           H  
ATOM   2573 2HE  LYS A 170     -57.731 -35.833  -4.963  1.00  1.34           H  
ATOM   2574 1HZ  LYS A 170     -57.126 -34.328  -6.749  1.00  1.34           H  
ATOM   2575 2HZ  LYS A 170     -55.808 -35.155  -6.268  1.00  1.34           H  
ATOM   2576 3HZ  LYS A 170     -56.544 -35.545  -7.683  1.00  1.34           H  
ATOM   2577  N   THR A 171     -57.936 -39.655 -10.082  1.00  1.34           N  
ATOM   2578  CA  THR A 171     -59.069 -39.422 -10.951  1.00  1.34           C  
ATOM   2579  C   THR A 171     -58.120 -38.857 -11.998  1.00  1.34           C  
ATOM   2580  O   THR A 171     -57.099 -38.413 -11.521  1.00  1.34           O  
ATOM   2581  CB  THR A 171     -60.040 -38.400 -10.327  1.00  1.34           C  
ATOM   2582  OG1 THR A 171     -61.305 -38.335 -11.043  1.00  1.34           O  
ATOM   2583  CG2 THR A 171     -59.369 -37.053 -10.338  1.00  1.34           C  
ATOM   2584  H   THR A 171     -57.158 -39.032 -10.231  1.00  1.34           H  
ATOM   2585  HA  THR A 171     -59.537 -40.350 -11.245  1.00  1.34           H  
ATOM   2586  HB  THR A 171     -60.246 -38.679  -9.294  1.00  1.34           H  
ATOM   2587  HG1 THR A 171     -61.204 -38.237 -12.006  1.00  1.34           H  
ATOM   2588 1HG2 THR A 171     -60.025 -36.312  -9.885  1.00  1.34           H  
ATOM   2589 2HG2 THR A 171     -58.438 -37.105  -9.778  1.00  1.34           H  
ATOM   2590 3HG2 THR A 171     -59.154 -36.782 -11.355  1.00  1.34           H  
ATOM   2591  N   LYS A 172     -58.294 -38.842 -13.333  1.00  1.23           N  
ATOM   2592  CA  LYS A 172     -59.462 -39.071 -14.181  1.00  1.23           C  
ATOM   2593  C   LYS A 172     -60.366 -37.861 -14.047  1.00  1.23           C  
ATOM   2594  O   LYS A 172     -61.538 -37.964 -13.707  1.00  1.23           O  
ATOM   2595  CB  LYS A 172     -60.215 -40.369 -13.889  1.00  1.23           C  
ATOM   2596  CG  LYS A 172     -59.353 -41.632 -13.985  1.00  1.23           C  
ATOM   2597  CD  LYS A 172     -60.175 -42.888 -13.759  1.00  1.23           C  
ATOM   2598  CE  LYS A 172     -59.297 -44.133 -13.815  1.00  1.23           C  
ATOM   2599  NZ  LYS A 172     -60.078 -45.374 -13.564  1.00  1.23           N  
ATOM   2600  H   LYS A 172     -57.438 -38.551 -13.808  1.00  1.23           H  
ATOM   2601  HA  LYS A 172     -59.133 -39.117 -15.219  1.00  1.23           H  
ATOM   2602 1HB  LYS A 172     -60.771 -40.327 -12.972  1.00  1.23           H  
ATOM   2603 2HB  LYS A 172     -60.967 -40.489 -14.671  1.00  1.23           H  
ATOM   2604 1HG  LYS A 172     -58.900 -41.682 -14.975  1.00  1.23           H  
ATOM   2605 2HG  LYS A 172     -58.551 -41.600 -13.244  1.00  1.23           H  
ATOM   2606 1HD  LYS A 172     -60.657 -42.838 -12.781  1.00  1.23           H  
ATOM   2607 2HD  LYS A 172     -60.947 -42.963 -14.525  1.00  1.23           H  
ATOM   2608 1HE  LYS A 172     -58.835 -44.199 -14.799  1.00  1.23           H  
ATOM   2609 2HE  LYS A 172     -58.514 -44.049 -13.060  1.00  1.23           H  
ATOM   2610 1HZ  LYS A 172     -59.462 -46.174 -13.609  1.00  1.23           H  
ATOM   2611 2HZ  LYS A 172     -60.503 -45.327 -12.649  1.00  1.23           H  
ATOM   2612 3HZ  LYS A 172     -60.799 -45.465 -14.265  1.00  1.23           H  
ATOM   2613  N   ALA A 173     -59.738 -36.701 -14.209  1.00  1.06           N  
ATOM   2614  CA  ALA A 173     -60.361 -35.384 -14.230  1.00  1.06           C  
ATOM   2615  C   ALA A 173     -59.415 -34.446 -14.963  1.00  1.06           C  
ATOM   2616  O   ALA A 173     -58.195 -34.557 -14.820  1.00  1.06           O  
ATOM   2617  CB  ALA A 173     -60.650 -34.861 -12.835  1.00  1.06           C  
ATOM   2618  H   ALA A 173     -58.752 -36.748 -14.412  1.00  1.06           H  
ATOM   2619  HA  ALA A 173     -61.294 -35.450 -14.791  1.00  1.06           H  
ATOM   2620 1HB  ALA A 173     -61.112 -33.876 -12.911  1.00  1.06           H  
ATOM   2621 2HB  ALA A 173     -61.331 -35.542 -12.317  1.00  1.06           H  
ATOM   2622 3HB  ALA A 173     -59.723 -34.774 -12.279  1.00  1.06           H  
ATOM   2623  N   ILE A 174     -59.974 -33.488 -15.689  1.00  0.89           N  
ATOM   2624  CA  ILE A 174     -59.184 -32.514 -16.446  1.00  0.89           C  
ATOM   2625  C   ILE A 174     -59.346 -31.112 -15.881  1.00  0.89           C  
ATOM   2626  O   ILE A 174     -60.466 -30.693 -15.577  1.00  0.89           O  
ATOM   2627  CB  ILE A 174     -59.585 -32.541 -17.939  1.00  0.89           C  
ATOM   2628  CG1 ILE A 174     -59.302 -33.922 -18.536  1.00  0.89           C  
ATOM   2629  CG2 ILE A 174     -58.811 -31.500 -18.723  1.00  0.89           C  
ATOM   2630  CD1 ILE A 174     -59.890 -34.115 -19.912  1.00  0.89           C  
ATOM   2631  H   ILE A 174     -60.981 -33.443 -15.746  1.00  0.89           H  
ATOM   2632  HA  ILE A 174     -58.135 -32.785 -16.375  1.00  0.89           H  
ATOM   2633  HB  ILE A 174     -60.651 -32.342 -18.031  1.00  0.89           H  
ATOM   2634 1HG1 ILE A 174     -58.225 -34.056 -18.602  1.00  0.89           H  
ATOM   2635 2HG1 ILE A 174     -59.707 -34.688 -17.882  1.00  0.89           H  
ATOM   2636 1HG2 ILE A 174     -59.108 -31.535 -19.767  1.00  0.89           H  
ATOM   2637 2HG2 ILE A 174     -59.013 -30.519 -18.334  1.00  0.89           H  
ATOM   2638 3HG2 ILE A 174     -57.757 -31.713 -18.637  1.00  0.89           H  
ATOM   2639 1HD1 ILE A 174     -59.644 -35.112 -20.278  1.00  0.89           H  
ATOM   2640 2HD1 ILE A 174     -60.974 -34.004 -19.866  1.00  0.89           H  
ATOM   2641 3HD1 ILE A 174     -59.486 -33.376 -20.588  1.00  0.89           H  
ATOM   2642  N   TYR A 175     -58.235 -30.395 -15.697  1.00  0.77           N  
ATOM   2643  CA  TYR A 175     -58.331 -29.040 -15.162  1.00  0.77           C  
ATOM   2644  C   TYR A 175     -59.234 -28.280 -16.122  1.00  0.77           C  
ATOM   2645  O   TYR A 175     -58.990 -28.310 -17.321  1.00  0.77           O  
ATOM   2646  CB  TYR A 175     -56.944 -28.380 -15.114  1.00  0.77           C  
ATOM   2647  CG  TYR A 175     -55.973 -29.020 -14.166  1.00  0.77           C  
ATOM   2648  CD1 TYR A 175     -54.764 -29.500 -14.647  1.00  0.77           C  
ATOM   2649  CD2 TYR A 175     -56.280 -29.137 -12.837  1.00  0.77           C  
ATOM   2650  CE1 TYR A 175     -53.864 -30.103 -13.798  1.00  0.77           C  
ATOM   2651  CE2 TYR A 175     -55.391 -29.733 -11.985  1.00  0.77           C  
ATOM   2652  CZ  TYR A 175     -54.186 -30.221 -12.455  1.00  0.77           C  
ATOM   2653  OH  TYR A 175     -53.294 -30.801 -11.551  1.00  0.77           O  
ATOM   2654  H   TYR A 175     -57.334 -30.795 -15.961  1.00  0.77           H  
ATOM   2655  HA  TYR A 175     -58.792 -29.059 -14.175  1.00  0.77           H  
ATOM   2656 1HB  TYR A 175     -56.501 -28.398 -16.114  1.00  0.77           H  
ATOM   2657 2HB  TYR A 175     -57.054 -27.334 -14.830  1.00  0.77           H  
ATOM   2658  HD1 TYR A 175     -54.529 -29.394 -15.702  1.00  0.77           H  
ATOM   2659  HD2 TYR A 175     -57.228 -28.756 -12.460  1.00  0.77           H  
ATOM   2660  HE1 TYR A 175     -52.910 -30.474 -14.183  1.00  0.77           H  
ATOM   2661  HE2 TYR A 175     -55.634 -29.821 -10.925  1.00  0.77           H  
ATOM   2662  HH  TYR A 175     -53.486 -30.433 -10.660  1.00  0.77           H  
ATOM   2663  N   SER A 176     -60.250 -27.572 -15.632  1.00  0.71           N  
ATOM   2664  CA  SER A 176     -61.161 -26.917 -16.574  1.00  0.71           C  
ATOM   2665  C   SER A 176     -60.763 -25.522 -17.041  1.00  0.71           C  
ATOM   2666  O   SER A 176     -61.148 -25.101 -18.140  1.00  0.71           O  
ATOM   2667  CB  SER A 176     -62.538 -26.841 -15.953  1.00  0.71           C  
ATOM   2668  OG  SER A 176     -62.537 -26.013 -14.816  1.00  0.71           O  
ATOM   2669  H   SER A 176     -60.422 -27.541 -14.639  1.00  0.71           H  
ATOM   2670  HA  SER A 176     -61.226 -27.554 -17.457  1.00  0.71           H  
ATOM   2671 1HB  SER A 176     -63.243 -26.452 -16.686  1.00  0.71           H  
ATOM   2672 2HB  SER A 176     -62.868 -27.842 -15.678  1.00  0.71           H  
ATOM   2673  HG  SER A 176     -62.242 -25.130 -15.117  1.00  0.71           H  
ATOM   2674  N   ASP A 177     -60.006 -24.804 -16.217  1.00  0.68           N  
ATOM   2675  CA  ASP A 177     -59.621 -23.435 -16.554  1.00  0.68           C  
ATOM   2676  C   ASP A 177     -58.477 -23.423 -17.547  1.00  0.68           C  
ATOM   2677  O   ASP A 177     -57.557 -24.239 -17.426  1.00  0.68           O  
ATOM   2678  CB  ASP A 177     -59.182 -22.674 -15.302  1.00  0.68           C  
ATOM   2679  CG  ASP A 177     -60.315 -22.427 -14.328  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177     -61.453 -22.586 -14.709  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177     -60.033 -22.081 -13.205  1.00  0.68           O  
ATOM   2682  H   ASP A 177     -59.703 -25.211 -15.344  1.00  0.68           H  
ATOM   2683  HA  ASP A 177     -60.475 -22.927 -17.006  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177     -58.394 -23.232 -14.794  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177     -58.757 -21.710 -15.603  1.00  0.68           H  
ATOM   2686  N   GLY A 178     -58.459 -22.454 -18.455  1.00  0.69           N  
ATOM   2687  CA  GLY A 178     -57.289 -22.325 -19.306  1.00  0.69           C  
ATOM   2688  C   GLY A 178     -56.188 -21.563 -18.610  1.00  0.69           C  
ATOM   2689  O   GLY A 178     -56.414 -20.900 -17.582  1.00  0.69           O  
ATOM   2690  H   GLY A 178     -59.257 -21.834 -18.597  1.00  0.69           H  
ATOM   2691 1HA  GLY A 178     -56.925 -23.305 -19.576  1.00  0.69           H  
ATOM   2692 2HA  GLY A 178     -57.550 -21.833 -20.222  1.00  0.69           H  
ATOM   2693  N   CYS A 179     -55.010 -21.579 -19.216  1.00  0.71           N  
ATOM   2694  CA  CYS A 179     -53.849 -20.962 -18.615  1.00  0.71           C  
ATOM   2695  C   CYS A 179     -53.905 -19.450 -18.640  1.00  0.71           C  
ATOM   2696  O   CYS A 179     -53.262 -18.788 -17.832  1.00  0.71           O  
ATOM   2697  CB  CYS A 179     -52.610 -21.522 -19.292  1.00  0.71           C  
ATOM   2698  SG  CYS A 179     -52.454 -23.347 -19.011  1.00  0.71           S  
ATOM   2699  H   CYS A 179     -54.897 -22.090 -20.096  1.00  0.71           H  
ATOM   2700  HA  CYS A 179     -53.820 -21.252 -17.571  1.00  0.71           H  
ATOM   2701 1HB  CYS A 179     -52.667 -21.346 -20.368  1.00  0.71           H  
ATOM   2702 2HB  CYS A 179     -51.715 -21.031 -18.912  1.00  0.71           H  
ATOM   2703  N   SER A 180     -54.742 -18.886 -19.495  1.00  0.73           N  
ATOM   2704  CA  SER A 180     -54.921 -17.453 -19.522  1.00  0.73           C  
ATOM   2705  C   SER A 180     -55.457 -16.955 -18.198  1.00  0.73           C  
ATOM   2706  O   SER A 180     -55.060 -15.906 -17.700  1.00  0.73           O  
ATOM   2707  CB  SER A 180     -55.950 -17.088 -20.558  1.00  0.73           C  
ATOM   2708  OG  SER A 180     -55.490 -17.363 -21.843  1.00  0.73           O  
ATOM   2709  H   SER A 180     -55.270 -19.446 -20.159  1.00  0.73           H  
ATOM   2710  HA  SER A 180     -53.964 -16.974 -19.733  1.00  0.73           H  
ATOM   2711 1HB  SER A 180     -56.856 -17.656 -20.368  1.00  0.73           H  
ATOM   2712 2HB  SER A 180     -56.237 -16.082 -20.447  1.00  0.73           H  
ATOM   2713  HG  SER A 180     -55.651 -18.314 -21.956  1.00  0.73           H  
ATOM   2714  N   TYR A 181     -56.374 -17.703 -17.608  1.00  0.76           N  
ATOM   2715  CA  TYR A 181     -57.003 -17.214 -16.407  1.00  0.76           C  
ATOM   2716  C   TYR A 181     -56.148 -17.494 -15.201  1.00  0.76           C  
ATOM   2717  O   TYR A 181     -56.026 -16.654 -14.303  1.00  0.76           O  
ATOM   2718  CB  TYR A 181     -58.383 -17.829 -16.272  1.00  0.76           C  
ATOM   2719  CG  TYR A 181     -59.309 -17.362 -17.360  1.00  0.76           C  
ATOM   2720  CD1 TYR A 181     -59.793 -18.254 -18.303  1.00  0.76           C  
ATOM   2721  CD2 TYR A 181     -59.662 -16.026 -17.423  1.00  0.76           C  
ATOM   2722  CE1 TYR A 181     -60.639 -17.804 -19.298  1.00  0.76           C  
ATOM   2723  CE2 TYR A 181     -60.502 -15.579 -18.419  1.00  0.76           C  
ATOM   2724  CZ  TYR A 181     -60.992 -16.462 -19.354  1.00  0.76           C  
ATOM   2725  OH  TYR A 181     -61.837 -16.009 -20.343  1.00  0.76           O  
ATOM   2726  H   TYR A 181     -56.621 -18.620 -17.974  1.00  0.76           H  
ATOM   2727  HA  TYR A 181     -57.115 -16.133 -16.488  1.00  0.76           H  
ATOM   2728 1HB  TYR A 181     -58.308 -18.921 -16.326  1.00  0.76           H  
ATOM   2729 2HB  TYR A 181     -58.817 -17.571 -15.307  1.00  0.76           H  
ATOM   2730  HD1 TYR A 181     -59.511 -19.310 -18.262  1.00  0.76           H  
ATOM   2731  HD2 TYR A 181     -59.274 -15.326 -16.684  1.00  0.76           H  
ATOM   2732  HE1 TYR A 181     -61.024 -18.501 -20.033  1.00  0.76           H  
ATOM   2733  HE2 TYR A 181     -60.780 -14.526 -18.466  1.00  0.76           H  
ATOM   2734  HH  TYR A 181     -62.101 -16.746 -20.903  1.00  0.76           H  
ATOM   2735  N   LYS A 182     -55.483 -18.645 -15.203  1.00  0.79           N  
ATOM   2736  CA  LYS A 182     -54.682 -18.986 -14.042  1.00  0.79           C  
ATOM   2737  C   LYS A 182     -53.378 -18.190 -14.014  1.00  0.79           C  
ATOM   2738  O   LYS A 182     -52.932 -17.759 -12.945  1.00  0.79           O  
ATOM   2739  CB  LYS A 182     -54.414 -20.478 -14.032  1.00  0.79           C  
ATOM   2740  CG  LYS A 182     -55.685 -21.348 -13.874  1.00  0.79           C  
ATOM   2741  CD  LYS A 182     -56.369 -21.151 -12.546  1.00  0.79           C  
ATOM   2742  CE  LYS A 182     -55.596 -21.855 -11.440  1.00  0.79           C  
ATOM   2743  NZ  LYS A 182     -56.321 -21.816 -10.147  1.00  0.79           N  
ATOM   2744  H   LYS A 182     -55.596 -19.302 -15.979  1.00  0.79           H  
ATOM   2745  HA  LYS A 182     -55.248 -18.731 -13.146  1.00  0.79           H  
ATOM   2746 1HB  LYS A 182     -53.925 -20.767 -14.967  1.00  0.79           H  
ATOM   2747 2HB  LYS A 182     -53.733 -20.727 -13.218  1.00  0.79           H  
ATOM   2748 1HG  LYS A 182     -56.380 -21.146 -14.692  1.00  0.79           H  
ATOM   2749 2HG  LYS A 182     -55.410 -22.393 -13.902  1.00  0.79           H  
ATOM   2750 1HD  LYS A 182     -56.437 -20.087 -12.320  1.00  0.79           H  
ATOM   2751 2HD  LYS A 182     -57.383 -21.563 -12.596  1.00  0.79           H  
ATOM   2752 1HE  LYS A 182     -55.435 -22.898 -11.729  1.00  0.79           H  
ATOM   2753 2HE  LYS A 182     -54.626 -21.372 -11.319  1.00  0.79           H  
ATOM   2754 1HZ  LYS A 182     -55.775 -22.297  -9.448  1.00  0.79           H  
ATOM   2755 2HZ  LYS A 182     -56.468 -20.859  -9.869  1.00  0.79           H  
ATOM   2756 3HZ  LYS A 182     -57.213 -22.278 -10.261  1.00  0.79           H  
ATOM   2757  N   VAL A 183     -52.782 -17.942 -15.183  1.00  0.83           N  
ATOM   2758  CA  VAL A 183     -51.541 -17.196 -15.197  1.00  0.83           C  
ATOM   2759  C   VAL A 183     -51.812 -15.716 -15.003  1.00  0.83           C  
ATOM   2760  O   VAL A 183     -51.065 -15.052 -14.281  1.00  0.83           O  
ATOM   2761  CB  VAL A 183     -50.727 -17.368 -16.463  1.00  0.83           C  
ATOM   2762  CG1 VAL A 183     -49.523 -16.423 -16.327  1.00  0.83           C  
ATOM   2763  CG2 VAL A 183     -50.293 -18.826 -16.632  1.00  0.83           C  
ATOM   2764  H   VAL A 183     -53.155 -18.293 -16.061  1.00  0.83           H  
ATOM   2765  HA  VAL A 183     -50.924 -17.548 -14.370  1.00  0.83           H  
ATOM   2766  HB  VAL A 183     -51.316 -17.073 -17.309  1.00  0.83           H  
ATOM   2767 1HG1 VAL A 183     -48.884 -16.476 -17.175  1.00  0.83           H  
ATOM   2768 2HG1 VAL A 183     -49.881 -15.400 -16.210  1.00  0.83           H  
ATOM   2769 3HG1 VAL A 183     -48.950 -16.712 -15.446  1.00  0.83           H  
ATOM   2770 1HG2 VAL A 183     -49.700 -18.936 -17.529  1.00  0.83           H  
ATOM   2771 2HG2 VAL A 183     -49.707 -19.104 -15.791  1.00  0.83           H  
ATOM   2772 3HG2 VAL A 183     -51.165 -19.473 -16.696  1.00  0.83           H  
ATOM   2773  N   ILE A 184     -52.846 -15.157 -15.649  1.00  0.88           N  
ATOM   2774  CA  ILE A 184     -53.098 -13.747 -15.409  1.00  0.88           C  
ATOM   2775  C   ILE A 184     -53.467 -13.522 -13.953  1.00  0.88           C  
ATOM   2776  O   ILE A 184     -53.020 -12.540 -13.365  1.00  0.88           O  
ATOM   2777  CB  ILE A 184     -54.161 -13.138 -16.324  1.00  0.88           C  
ATOM   2778  CG1 ILE A 184     -53.674 -13.143 -17.789  1.00  0.88           C  
ATOM   2779  CG2 ILE A 184     -54.462 -11.716 -15.863  1.00  0.88           C  
ATOM   2780  CD1 ILE A 184     -52.413 -12.377 -18.012  1.00  0.88           C  
ATOM   2781  H   ILE A 184     -53.467 -15.675 -16.274  1.00  0.88           H  
ATOM   2782  HA  ILE A 184     -52.176 -13.205 -15.605  1.00  0.88           H  
ATOM   2783  HB  ILE A 184     -55.072 -13.741 -16.276  1.00  0.88           H  
ATOM   2784 1HG1 ILE A 184     -53.501 -14.159 -18.121  1.00  0.88           H  
ATOM   2785 2HG1 ILE A 184     -54.450 -12.695 -18.400  1.00  0.88           H  
ATOM   2786 1HG2 ILE A 184     -55.225 -11.280 -16.504  1.00  0.88           H  
ATOM   2787 2HG2 ILE A 184     -54.823 -11.736 -14.831  1.00  0.88           H  
ATOM   2788 3HG2 ILE A 184     -53.557 -11.119 -15.914  1.00  0.88           H  
ATOM   2789 1HD1 ILE A 184     -52.155 -12.394 -19.063  1.00  0.88           H  
ATOM   2790 2HD1 ILE A 184     -52.571 -11.375 -17.710  1.00  0.88           H  
ATOM   2791 3HD1 ILE A 184     -51.605 -12.815 -17.426  1.00  0.88           H  
ATOM   2792  N   SER A 185     -54.268 -14.416 -13.347  1.00  0.94           N  
ATOM   2793  CA  SER A 185     -54.594 -14.237 -11.939  1.00  0.94           C  
ATOM   2794  C   SER A 185     -53.308 -14.252 -11.115  1.00  0.94           C  
ATOM   2795  O   SER A 185     -53.128 -13.427 -10.218  1.00  0.94           O  
ATOM   2796  CB  SER A 185     -55.513 -15.342 -11.461  1.00  0.94           C  
ATOM   2797  OG  SER A 185     -56.752 -15.285 -12.107  1.00  0.94           O  
ATOM   2798  H   SER A 185     -54.665 -15.216 -13.843  1.00  0.94           H  
ATOM   2799  HA  SER A 185     -55.085 -13.270 -11.809  1.00  0.94           H  
ATOM   2800 1HB  SER A 185     -55.045 -16.310 -11.655  1.00  0.94           H  
ATOM   2801 2HB  SER A 185     -55.653 -15.254 -10.386  1.00  0.94           H  
ATOM   2802  HG  SER A 185     -56.580 -15.596 -13.024  1.00  0.94           H  
ATOM   2803  N   PHE A 186     -52.379 -15.162 -11.441  1.00  1.01           N  
ATOM   2804  CA  PHE A 186     -51.100 -15.195 -10.746  1.00  1.01           C  
ATOM   2805  C   PHE A 186     -50.429 -13.830 -10.884  1.00  1.01           C  
ATOM   2806  O   PHE A 186     -50.021 -13.230  -9.893  1.00  1.01           O  
ATOM   2807  CB  PHE A 186     -50.191 -16.279 -11.326  1.00  1.01           C  
ATOM   2808  CG  PHE A 186     -48.842 -16.374 -10.698  1.00  1.01           C  
ATOM   2809  CD1 PHE A 186     -48.641 -17.141  -9.565  1.00  1.01           C  
ATOM   2810  CD2 PHE A 186     -47.768 -15.690 -11.237  1.00  1.01           C  
ATOM   2811  CE1 PHE A 186     -47.390 -17.228  -8.987  1.00  1.01           C  
ATOM   2812  CE2 PHE A 186     -46.520 -15.769 -10.659  1.00  1.01           C  
ATOM   2813  CZ  PHE A 186     -46.330 -16.541  -9.532  1.00  1.01           C  
ATOM   2814  H   PHE A 186     -52.563 -15.860 -12.163  1.00  1.01           H  
ATOM   2815  HA  PHE A 186     -51.274 -15.397  -9.689  1.00  1.01           H  
ATOM   2816 1HB  PHE A 186     -50.684 -17.246 -11.234  1.00  1.01           H  
ATOM   2817 2HB  PHE A 186     -50.045 -16.102 -12.377  1.00  1.01           H  
ATOM   2818  HD1 PHE A 186     -49.484 -17.681  -9.132  1.00  1.01           H  
ATOM   2819  HD2 PHE A 186     -47.921 -15.080 -12.129  1.00  1.01           H  
ATOM   2820  HE1 PHE A 186     -47.243 -17.836  -8.095  1.00  1.01           H  
ATOM   2821  HE2 PHE A 186     -45.683 -15.223 -11.092  1.00  1.01           H  
ATOM   2822  HZ  PHE A 186     -45.345 -16.605  -9.074  1.00  1.01           H  
ATOM   2823  N   PHE A 187     -50.342 -13.318 -12.111  1.00  1.10           N  
ATOM   2824  CA  PHE A 187     -49.708 -12.028 -12.337  1.00  1.10           C  
ATOM   2825  C   PHE A 187     -50.352 -10.961 -11.469  1.00  1.10           C  
ATOM   2826  O   PHE A 187     -49.642 -10.292 -10.718  1.00  1.10           O  
ATOM   2827  CB  PHE A 187     -49.765 -11.664 -13.834  1.00  1.10           C  
ATOM   2828  CG  PHE A 187     -49.267 -10.272 -14.265  1.00  1.10           C  
ATOM   2829  CD1 PHE A 187     -47.910  -9.955 -14.321  1.00  1.10           C  
ATOM   2830  CD2 PHE A 187     -50.177  -9.306 -14.683  1.00  1.10           C  
ATOM   2831  CE1 PHE A 187     -47.484  -8.698 -14.763  1.00  1.10           C  
ATOM   2832  CE2 PHE A 187     -49.748  -8.059 -15.132  1.00  1.10           C  
ATOM   2833  CZ  PHE A 187     -48.407  -7.754 -15.168  1.00  1.10           C  
ATOM   2834  H   PHE A 187     -50.711 -13.845 -12.902  1.00  1.10           H  
ATOM   2835  HA  PHE A 187     -48.659 -12.109 -12.049  1.00  1.10           H  
ATOM   2836 1HB  PHE A 187     -49.203 -12.410 -14.394  1.00  1.10           H  
ATOM   2837 2HB  PHE A 187     -50.792 -11.749 -14.164  1.00  1.10           H  
ATOM   2838  HD1 PHE A 187     -47.177 -10.701 -14.012  1.00  1.10           H  
ATOM   2839  HD2 PHE A 187     -51.240  -9.546 -14.660  1.00  1.10           H  
ATOM   2840  HE1 PHE A 187     -46.421  -8.463 -14.796  1.00  1.10           H  
ATOM   2841  HE2 PHE A 187     -50.468  -7.321 -15.456  1.00  1.10           H  
ATOM   2842  HZ  PHE A 187     -48.077  -6.773 -15.519  1.00  1.10           H  
ATOM   2843  N   GLU A 188     -51.681 -10.838 -11.507  1.00  1.20           N  
ATOM   2844  CA  GLU A 188     -52.338  -9.789 -10.736  1.00  1.20           C  
ATOM   2845  C   GLU A 188     -52.059  -9.917  -9.240  1.00  1.20           C  
ATOM   2846  O   GLU A 188     -51.843  -8.912  -8.559  1.00  1.20           O  
ATOM   2847  CB  GLU A 188     -53.854  -9.790 -10.986  1.00  1.20           C  
ATOM   2848  CG  GLU A 188     -54.272  -9.288 -12.376  1.00  1.20           C  
ATOM   2849  CD  GLU A 188     -55.804  -9.305 -12.624  1.00  1.20           C  
ATOM   2850  OE1 GLU A 188     -56.514  -9.857 -11.821  1.00  1.20           O  
ATOM   2851  OE2 GLU A 188     -56.249  -8.718 -13.611  1.00  1.20           O  
ATOM   2852  H   GLU A 188     -52.225 -11.457 -12.107  1.00  1.20           H  
ATOM   2853  HA  GLU A 188     -51.941  -8.831 -11.069  1.00  1.20           H  
ATOM   2854 1HB  GLU A 188     -54.230 -10.810 -10.875  1.00  1.20           H  
ATOM   2855 2HB  GLU A 188     -54.348  -9.173 -10.237  1.00  1.20           H  
ATOM   2856 1HG  GLU A 188     -53.905  -8.272 -12.488  1.00  1.20           H  
ATOM   2857 2HG  GLU A 188     -53.779  -9.910 -13.126  1.00  1.20           H  
ATOM   2858  N   LYS A 189     -52.024 -11.147  -8.725  1.00  1.31           N  
ATOM   2859  CA  LYS A 189     -51.720 -11.365  -7.317  1.00  1.31           C  
ATOM   2860  C   LYS A 189     -50.274 -11.001  -6.990  1.00  1.31           C  
ATOM   2861  O   LYS A 189     -49.978 -10.518  -5.893  1.00  1.31           O  
ATOM   2862  CB  LYS A 189     -51.964 -12.823  -6.919  1.00  1.31           C  
ATOM   2863  CG  LYS A 189     -53.424 -13.247  -6.861  1.00  1.31           C  
ATOM   2864  CD  LYS A 189     -53.540 -14.716  -6.479  1.00  1.31           C  
ATOM   2865  CE  LYS A 189     -54.990 -15.168  -6.423  1.00  1.31           C  
ATOM   2866  NZ  LYS A 189     -55.105 -16.608  -6.054  1.00  1.31           N  
ATOM   2867  H   LYS A 189     -52.226 -11.950  -9.324  1.00  1.31           H  
ATOM   2868  HA  LYS A 189     -52.370 -10.725  -6.723  1.00  1.31           H  
ATOM   2869 1HB  LYS A 189     -51.470 -13.470  -7.648  1.00  1.31           H  
ATOM   2870 2HB  LYS A 189     -51.505 -13.020  -5.951  1.00  1.31           H  
ATOM   2871 1HG  LYS A 189     -53.949 -12.642  -6.123  1.00  1.31           H  
ATOM   2872 2HG  LYS A 189     -53.888 -13.087  -7.832  1.00  1.31           H  
ATOM   2873 1HD  LYS A 189     -53.010 -15.316  -7.222  1.00  1.31           H  
ATOM   2874 2HD  LYS A 189     -53.075 -14.879  -5.508  1.00  1.31           H  
ATOM   2875 1HE  LYS A 189     -55.523 -14.569  -5.686  1.00  1.31           H  
ATOM   2876 2HE  LYS A 189     -55.448 -15.016  -7.402  1.00  1.31           H  
ATOM   2877 1HZ  LYS A 189     -56.079 -16.874  -6.027  1.00  1.31           H  
ATOM   2878 2HZ  LYS A 189     -54.622 -17.171  -6.738  1.00  1.31           H  
ATOM   2879 3HZ  LYS A 189     -54.692 -16.756  -5.145  1.00  1.31           H  
ATOM   2880  N   TYR A 190     -49.372 -11.252  -7.940  1.00  1.41           N  
ATOM   2881  CA  TYR A 190     -47.954 -11.042  -7.735  1.00  1.41           C  
ATOM   2882  C   TYR A 190     -47.300  -9.830  -8.418  1.00  1.41           C  
ATOM   2883  O   TYR A 190     -46.088  -9.662  -8.274  1.00  1.41           O  
ATOM   2884  CB  TYR A 190     -47.227 -12.345  -8.075  1.00  1.41           C  
ATOM   2885  CG  TYR A 190     -47.554 -13.436  -7.061  1.00  1.41           C  
ATOM   2886  CD1 TYR A 190     -48.477 -14.421  -7.341  1.00  1.41           C  
ATOM   2887  CD2 TYR A 190     -46.923 -13.429  -5.833  1.00  1.41           C  
ATOM   2888  CE1 TYR A 190     -48.774 -15.387  -6.413  1.00  1.41           C  
ATOM   2889  CE2 TYR A 190     -47.214 -14.399  -4.899  1.00  1.41           C  
ATOM   2890  CZ  TYR A 190     -48.138 -15.376  -5.187  1.00  1.41           C  
ATOM   2891  OH  TYR A 190     -48.432 -16.346  -4.255  1.00  1.41           O  
ATOM   2892  H   TYR A 190     -49.680 -11.655  -8.827  1.00  1.41           H  
ATOM   2893  HA  TYR A 190     -47.813 -10.890  -6.666  1.00  1.41           H  
ATOM   2894 1HB  TYR A 190     -47.532 -12.691  -9.068  1.00  1.41           H  
ATOM   2895 2HB  TYR A 190     -46.151 -12.186  -8.087  1.00  1.41           H  
ATOM   2896  HD1 TYR A 190     -48.970 -14.442  -8.287  1.00  1.41           H  
ATOM   2897  HD2 TYR A 190     -46.197 -12.657  -5.600  1.00  1.41           H  
ATOM   2898  HE1 TYR A 190     -49.506 -16.159  -6.647  1.00  1.41           H  
ATOM   2899  HE2 TYR A 190     -46.713 -14.390  -3.930  1.00  1.41           H  
ATOM   2900  HH  TYR A 190     -47.895 -16.208  -3.471  1.00  1.41           H  
ATOM   2901  N   ILE A 191     -48.065  -8.906  -9.028  1.00  1.51           N  
ATOM   2902  CA  ILE A 191     -47.408  -7.728  -9.632  1.00  1.51           C  
ATOM   2903  C   ILE A 191     -46.585  -6.999  -8.592  1.00  1.51           C  
ATOM   2904  O   ILE A 191     -45.458  -6.596  -8.864  1.00  1.51           O  
ATOM   2905  CB  ILE A 191     -48.380  -6.670 -10.231  1.00  1.51           C  
ATOM   2906  CG1 ILE A 191     -49.085  -7.173 -11.487  1.00  1.51           C  
ATOM   2907  CG2 ILE A 191     -47.606  -5.371 -10.543  1.00  1.51           C  
ATOM   2908  CD1 ILE A 191     -50.227  -6.295 -11.940  1.00  1.51           C  
ATOM   2909  H   ILE A 191     -49.059  -9.087  -9.166  1.00  1.51           H  
ATOM   2910  HA  ILE A 191     -46.741  -8.070 -10.424  1.00  1.51           H  
ATOM   2911  HB  ILE A 191     -49.157  -6.452  -9.499  1.00  1.51           H  
ATOM   2912 1HG1 ILE A 191     -48.362  -7.253 -12.287  1.00  1.51           H  
ATOM   2913 2HG1 ILE A 191     -49.481  -8.116 -11.300  1.00  1.51           H  
ATOM   2914 1HG2 ILE A 191     -48.292  -4.621 -10.935  1.00  1.51           H  
ATOM   2915 2HG2 ILE A 191     -47.144  -4.998  -9.632  1.00  1.51           H  
ATOM   2916 3HG2 ILE A 191     -46.831  -5.575 -11.284  1.00  1.51           H  
ATOM   2917 1HD1 ILE A 191     -50.686  -6.719 -12.823  1.00  1.51           H  
ATOM   2918 2HD1 ILE A 191     -50.969  -6.234 -11.144  1.00  1.51           H  
ATOM   2919 3HD1 ILE A 191     -49.847  -5.302 -12.168  1.00  1.51           H  
ATOM   2920  N   VAL A 192     -47.132  -6.827  -7.397  1.00  1.57           N  
ATOM   2921  CA  VAL A 192     -46.388  -6.129  -6.369  1.00  1.57           C  
ATOM   2922  C   VAL A 192     -45.107  -6.864  -6.023  1.00  1.57           C  
ATOM   2923  O   VAL A 192     -44.067  -6.239  -5.850  1.00  1.57           O  
ATOM   2924  CB  VAL A 192     -47.228  -5.943  -5.110  1.00  1.57           C  
ATOM   2925  CG1 VAL A 192     -46.349  -5.394  -3.996  1.00  1.57           C  
ATOM   2926  CG2 VAL A 192     -48.374  -5.002  -5.424  1.00  1.57           C  
ATOM   2927  H   VAL A 192     -48.061  -7.183  -7.216  1.00  1.57           H  
ATOM   2928  HA  VAL A 192     -46.127  -5.145  -6.748  1.00  1.57           H  
ATOM   2929  HB  VAL A 192     -47.618  -6.908  -4.783  1.00  1.57           H  
ATOM   2930 1HG1 VAL A 192     -46.945  -5.265  -3.093  1.00  1.57           H  
ATOM   2931 2HG1 VAL A 192     -45.534  -6.092  -3.795  1.00  1.57           H  
ATOM   2932 3HG1 VAL A 192     -45.935  -4.432  -4.299  1.00  1.57           H  
ATOM   2933 1HG2 VAL A 192     -48.985  -4.861  -4.533  1.00  1.57           H  
ATOM   2934 2HG2 VAL A 192     -47.974  -4.040  -5.748  1.00  1.57           H  
ATOM   2935 3HG2 VAL A 192     -48.984  -5.430  -6.221  1.00  1.57           H  
ATOM   2936  N   ALA A 193     -45.164  -8.188  -5.887  1.00  1.60           N  
ATOM   2937  CA  ALA A 193     -43.960  -8.938  -5.543  1.00  1.60           C  
ATOM   2938  C   ALA A 193     -42.889  -8.742  -6.608  1.00  1.60           C  
ATOM   2939  O   ALA A 193     -41.702  -8.626  -6.290  1.00  1.60           O  
ATOM   2940  CB  ALA A 193     -44.274 -10.407  -5.389  1.00  1.60           C  
ATOM   2941  H   ALA A 193     -46.033  -8.675  -6.053  1.00  1.60           H  
ATOM   2942  HA  ALA A 193     -43.578  -8.553  -4.599  1.00  1.60           H  
ATOM   2943 1HB  ALA A 193     -43.370 -10.948  -5.115  1.00  1.60           H  
ATOM   2944 2HB  ALA A 193     -45.027 -10.539  -4.614  1.00  1.60           H  
ATOM   2945 3HB  ALA A 193     -44.655 -10.792  -6.336  1.00  1.60           H  
ATOM   2946  N   VAL A 194     -43.317  -8.669  -7.869  1.00  1.60           N  
ATOM   2947  CA  VAL A 194     -42.401  -8.442  -8.973  1.00  1.60           C  
ATOM   2948  C   VAL A 194     -41.766  -7.070  -8.850  1.00  1.60           C  
ATOM   2949  O   VAL A 194     -40.552  -6.922  -9.027  1.00  1.60           O  
ATOM   2950  CB  VAL A 194     -43.118  -8.562 -10.324  1.00  1.60           C  
ATOM   2951  CG1 VAL A 194     -42.186  -8.114 -11.438  1.00  1.60           C  
ATOM   2952  CG2 VAL A 194     -43.557 -10.011 -10.536  1.00  1.60           C  
ATOM   2953  H   VAL A 194     -44.312  -8.793  -8.063  1.00  1.60           H  
ATOM   2954  HA  VAL A 194     -41.617  -9.198  -8.931  1.00  1.60           H  
ATOM   2955  HB  VAL A 194     -43.984  -7.911 -10.333  1.00  1.60           H  
ATOM   2956 1HG1 VAL A 194     -42.702  -8.191 -12.393  1.00  1.60           H  
ATOM   2957 2HG1 VAL A 194     -41.889  -7.077 -11.267  1.00  1.60           H  
ATOM   2958 3HG1 VAL A 194     -41.301  -8.749 -11.448  1.00  1.60           H  
ATOM   2959 1HG2 VAL A 194     -44.074 -10.099 -11.490  1.00  1.60           H  
ATOM   2960 2HG2 VAL A 194     -42.683 -10.659 -10.533  1.00  1.60           H  
ATOM   2961 3HG2 VAL A 194     -44.226 -10.308  -9.736  1.00  1.60           H  
ATOM   2962  N   LEU A 195     -42.579  -6.064  -8.525  1.00  1.57           N  
ATOM   2963  CA  LEU A 195     -42.053  -4.723  -8.368  1.00  1.57           C  
ATOM   2964  C   LEU A 195     -41.064  -4.687  -7.222  1.00  1.57           C  
ATOM   2965  O   LEU A 195     -39.992  -4.095  -7.348  1.00  1.57           O  
ATOM   2966  CB  LEU A 195     -43.188  -3.750  -8.075  1.00  1.57           C  
ATOM   2967  CG  LEU A 195     -44.130  -3.561  -9.207  1.00  1.57           C  
ATOM   2968  CD1 LEU A 195     -45.307  -2.704  -8.756  1.00  1.57           C  
ATOM   2969  CD2 LEU A 195     -43.386  -2.976 -10.344  1.00  1.57           C  
ATOM   2970  H   LEU A 195     -43.578  -6.242  -8.409  1.00  1.57           H  
ATOM   2971  HA  LEU A 195     -41.546  -4.433  -9.285  1.00  1.57           H  
ATOM   2972 1HB  LEU A 195     -43.755  -4.118  -7.225  1.00  1.57           H  
ATOM   2973 2HB  LEU A 195     -42.764  -2.783  -7.817  1.00  1.57           H  
ATOM   2974  HG  LEU A 195     -44.515  -4.517  -9.512  1.00  1.57           H  
ATOM   2975 1HD1 LEU A 195     -46.004  -2.587  -9.571  1.00  1.57           H  
ATOM   2976 2HD1 LEU A 195     -45.810  -3.188  -7.928  1.00  1.57           H  
ATOM   2977 3HD1 LEU A 195     -44.945  -1.729  -8.440  1.00  1.57           H  
ATOM   2978 1HD2 LEU A 195     -44.052  -2.874 -11.173  1.00  1.57           H  
ATOM   2979 2HD2 LEU A 195     -42.982  -2.003 -10.069  1.00  1.57           H  
ATOM   2980 3HD2 LEU A 195     -42.574  -3.642 -10.623  1.00  1.57           H  
ATOM   2981  N   VAL A 196     -41.375  -5.392  -6.135  1.00  1.50           N  
ATOM   2982  CA  VAL A 196     -40.465  -5.425  -5.013  1.00  1.50           C  
ATOM   2983  C   VAL A 196     -39.164  -6.055  -5.440  1.00  1.50           C  
ATOM   2984  O   VAL A 196     -38.102  -5.514  -5.152  1.00  1.50           O  
ATOM   2985  CB  VAL A 196     -41.057  -6.194  -3.821  1.00  1.50           C  
ATOM   2986  CG1 VAL A 196     -39.984  -6.401  -2.763  1.00  1.50           C  
ATOM   2987  CG2 VAL A 196     -42.218  -5.398  -3.227  1.00  1.50           C  
ATOM   2988  H   VAL A 196     -42.273  -5.871  -6.080  1.00  1.50           H  
ATOM   2989  HA  VAL A 196     -40.270  -4.401  -4.695  1.00  1.50           H  
ATOM   2990  HB  VAL A 196     -41.405  -7.169  -4.156  1.00  1.50           H  
ATOM   2991 1HG1 VAL A 196     -40.405  -6.950  -1.923  1.00  1.50           H  
ATOM   2992 2HG1 VAL A 196     -39.158  -6.972  -3.192  1.00  1.50           H  
ATOM   2993 3HG1 VAL A 196     -39.617  -5.434  -2.420  1.00  1.50           H  
ATOM   2994 1HG2 VAL A 196     -42.640  -5.944  -2.386  1.00  1.50           H  
ATOM   2995 2HG2 VAL A 196     -41.856  -4.429  -2.889  1.00  1.50           H  
ATOM   2996 3HG2 VAL A 196     -42.980  -5.249  -3.974  1.00  1.50           H  
ATOM   2997  N   ALA A 197     -39.226  -7.174  -6.159  1.00  1.41           N  
ATOM   2998  CA  ALA A 197     -38.010  -7.827  -6.605  1.00  1.41           C  
ATOM   2999  C   ALA A 197     -37.171  -6.895  -7.473  1.00  1.41           C  
ATOM   3000  O   ALA A 197     -35.944  -6.833  -7.325  1.00  1.41           O  
ATOM   3001  CB  ALA A 197     -38.361  -9.077  -7.387  1.00  1.41           C  
ATOM   3002  H   ALA A 197     -40.132  -7.592  -6.373  1.00  1.41           H  
ATOM   3003  HA  ALA A 197     -37.427  -8.097  -5.726  1.00  1.41           H  
ATOM   3004 1HB  ALA A 197     -37.450  -9.580  -7.703  1.00  1.41           H  
ATOM   3005 2HB  ALA A 197     -38.949  -9.743  -6.756  1.00  1.41           H  
ATOM   3006 3HB  ALA A 197     -38.946  -8.800  -8.263  1.00  1.41           H  
ATOM   3007  N   ALA A 198     -37.831  -6.125  -8.348  1.00  1.31           N  
ATOM   3008  CA  ALA A 198     -37.121  -5.180  -9.201  1.00  1.31           C  
ATOM   3009  C   ALA A 198     -36.406  -4.140  -8.353  1.00  1.31           C  
ATOM   3010  O   ALA A 198     -35.248  -3.792  -8.610  1.00  1.31           O  
ATOM   3011  CB  ALA A 198     -38.090  -4.493 -10.153  1.00  1.31           C  
ATOM   3012  H   ALA A 198     -38.843  -6.224  -8.444  1.00  1.31           H  
ATOM   3013  HA  ALA A 198     -36.376  -5.730  -9.778  1.00  1.31           H  
ATOM   3014 1HB  ALA A 198     -37.550  -3.804 -10.798  1.00  1.31           H  
ATOM   3015 2HB  ALA A 198     -38.587  -5.248 -10.762  1.00  1.31           H  
ATOM   3016 3HB  ALA A 198     -38.831  -3.944  -9.582  1.00  1.31           H  
ATOM   3017  N   PHE A 199     -37.076  -3.675  -7.298  1.00  1.20           N  
ATOM   3018  CA  PHE A 199     -36.477  -2.671  -6.443  1.00  1.20           C  
ATOM   3019  C   PHE A 199     -35.377  -3.257  -5.573  1.00  1.20           C  
ATOM   3020  O   PHE A 199     -34.364  -2.605  -5.356  1.00  1.20           O  
ATOM   3021  CB  PHE A 199     -37.548  -1.950  -5.627  1.00  1.20           C  
ATOM   3022  CG  PHE A 199     -38.315  -0.949  -6.486  1.00  1.20           C  
ATOM   3023  CD1 PHE A 199     -39.663  -1.111  -6.783  1.00  1.20           C  
ATOM   3024  CD2 PHE A 199     -37.656   0.156  -7.014  1.00  1.20           C  
ATOM   3025  CE1 PHE A 199     -40.332  -0.199  -7.588  1.00  1.20           C  
ATOM   3026  CE2 PHE A 199     -38.319   1.070  -7.805  1.00  1.20           C  
ATOM   3027  CZ  PHE A 199     -39.658   0.894  -8.100  1.00  1.20           C  
ATOM   3028  H   PHE A 199     -38.031  -3.994  -7.121  1.00  1.20           H  
ATOM   3029  HA  PHE A 199     -36.023  -1.921  -7.087  1.00  1.20           H  
ATOM   3030 1HB  PHE A 199     -38.255  -2.683  -5.230  1.00  1.20           H  
ATOM   3031 2HB  PHE A 199     -37.095  -1.425  -4.790  1.00  1.20           H  
ATOM   3032  HD1 PHE A 199     -40.196  -1.963  -6.377  1.00  1.20           H  
ATOM   3033  HD2 PHE A 199     -36.597   0.298  -6.794  1.00  1.20           H  
ATOM   3034  HE1 PHE A 199     -41.389  -0.345  -7.813  1.00  1.20           H  
ATOM   3035  HE2 PHE A 199     -37.782   1.931  -8.199  1.00  1.20           H  
ATOM   3036  HZ  PHE A 199     -40.178   1.616  -8.730  1.00  1.20           H  
ATOM   3037  N   VAL A 200     -35.523  -4.497  -5.121  1.00  1.09           N  
ATOM   3038  CA  VAL A 200     -34.478  -5.106  -4.309  1.00  1.09           C  
ATOM   3039  C   VAL A 200     -33.209  -5.269  -5.121  1.00  1.09           C  
ATOM   3040  O   VAL A 200     -32.111  -4.986  -4.635  1.00  1.09           O  
ATOM   3041  CB  VAL A 200     -34.915  -6.454  -3.729  1.00  1.09           C  
ATOM   3042  CG1 VAL A 200     -33.726  -7.146  -3.080  1.00  1.09           C  
ATOM   3043  CG2 VAL A 200     -35.999  -6.215  -2.677  1.00  1.09           C  
ATOM   3044  H   VAL A 200     -36.380  -5.008  -5.318  1.00  1.09           H  
ATOM   3045  HA  VAL A 200     -34.267  -4.443  -3.473  1.00  1.09           H  
ATOM   3046  HB  VAL A 200     -35.300  -7.087  -4.531  1.00  1.09           H  
ATOM   3047 1HG1 VAL A 200     -34.043  -8.103  -2.669  1.00  1.09           H  
ATOM   3048 2HG1 VAL A 200     -32.951  -7.312  -3.830  1.00  1.09           H  
ATOM   3049 3HG1 VAL A 200     -33.330  -6.520  -2.282  1.00  1.09           H  
ATOM   3050 1HG2 VAL A 200     -36.320  -7.168  -2.261  1.00  1.09           H  
ATOM   3051 2HG2 VAL A 200     -35.597  -5.585  -1.883  1.00  1.09           H  
ATOM   3052 3HG2 VAL A 200     -36.842  -5.718  -3.127  1.00  1.09           H  
ATOM   3053  N   PHE A 201     -33.347  -5.721  -6.366  1.00  0.99           N  
ATOM   3054  CA  PHE A 201     -32.174  -5.864  -7.205  1.00  0.99           C  
ATOM   3055  C   PHE A 201     -31.594  -4.478  -7.473  1.00  0.99           C  
ATOM   3056  O   PHE A 201     -30.377  -4.290  -7.417  1.00  0.99           O  
ATOM   3057  CB  PHE A 201     -32.465  -6.624  -8.491  1.00  0.99           C  
ATOM   3058  CG  PHE A 201     -31.193  -6.926  -9.251  1.00  0.99           C  
ATOM   3059  CD1 PHE A 201     -30.268  -7.827  -8.716  1.00  0.99           C  
ATOM   3060  CD2 PHE A 201     -30.915  -6.362 -10.470  1.00  0.99           C  
ATOM   3061  CE1 PHE A 201     -29.101  -8.127  -9.377  1.00  0.99           C  
ATOM   3062  CE2 PHE A 201     -29.747  -6.674 -11.128  1.00  0.99           C  
ATOM   3063  CZ  PHE A 201     -28.838  -7.556 -10.574  1.00  0.99           C  
ATOM   3064  H   PHE A 201     -34.271  -5.968  -6.727  1.00  0.99           H  
ATOM   3065  HA  PHE A 201     -31.428  -6.440  -6.657  1.00  0.99           H  
ATOM   3066 1HB  PHE A 201     -32.973  -7.560  -8.263  1.00  0.99           H  
ATOM   3067 2HB  PHE A 201     -33.128  -6.032  -9.127  1.00  0.99           H  
ATOM   3068  HD1 PHE A 201     -30.477  -8.291  -7.752  1.00  0.99           H  
ATOM   3069  HD2 PHE A 201     -31.627  -5.662 -10.915  1.00  0.99           H  
ATOM   3070  HE1 PHE A 201     -28.391  -8.823  -8.939  1.00  0.99           H  
ATOM   3071  HE2 PHE A 201     -29.543  -6.214 -12.089  1.00  0.99           H  
ATOM   3072  HZ  PHE A 201     -27.923  -7.798 -11.094  1.00  0.99           H  
ATOM   3073  N   ALA A 202     -32.449  -3.488  -7.764  1.00  0.89           N  
ATOM   3074  CA  ALA A 202     -31.951  -2.138  -7.991  1.00  0.89           C  
ATOM   3075  C   ALA A 202     -31.167  -1.658  -6.767  1.00  0.89           C  
ATOM   3076  O   ALA A 202     -30.094  -1.077  -6.917  1.00  0.89           O  
ATOM   3077  CB  ALA A 202     -33.108  -1.199  -8.270  1.00  0.89           C  
ATOM   3078  H   ALA A 202     -33.451  -3.664  -7.841  1.00  0.89           H  
ATOM   3079  HA  ALA A 202     -31.282  -2.155  -8.848  1.00  0.89           H  
ATOM   3080 1HB  ALA A 202     -32.746  -0.208  -8.445  1.00  0.89           H  
ATOM   3081 2HB  ALA A 202     -33.654  -1.553  -9.148  1.00  0.89           H  
ATOM   3082 3HB  ALA A 202     -33.771  -1.185  -7.417  1.00  0.89           H  
ATOM   3083  N   ILE A 203     -31.650  -1.981  -5.556  1.00  0.82           N  
ATOM   3084  CA  ILE A 203     -30.955  -1.630  -4.321  1.00  0.82           C  
ATOM   3085  C   ILE A 203     -29.610  -2.319  -4.241  1.00  0.82           C  
ATOM   3086  O   ILE A 203     -28.620  -1.679  -3.899  1.00  0.82           O  
ATOM   3087  CB  ILE A 203     -31.781  -1.939  -3.066  1.00  0.82           C  
ATOM   3088  CG1 ILE A 203     -32.992  -0.988  -2.993  1.00  0.82           C  
ATOM   3089  CG2 ILE A 203     -30.882  -1.808  -1.830  1.00  0.82           C  
ATOM   3090  CD1 ILE A 203     -34.040  -1.405  -1.982  1.00  0.82           C  
ATOM   3091  H   ILE A 203     -32.548  -2.455  -5.490  1.00  0.82           H  
ATOM   3092  HA  ILE A 203     -30.783  -0.560  -4.325  1.00  0.82           H  
ATOM   3093  HB  ILE A 203     -32.168  -2.952  -3.126  1.00  0.82           H  
ATOM   3094 1HG1 ILE A 203     -32.634   0.003  -2.722  1.00  0.82           H  
ATOM   3095 2HG1 ILE A 203     -33.449  -0.921  -3.967  1.00  0.82           H  
ATOM   3096 1HG2 ILE A 203     -31.458  -2.036  -0.937  1.00  0.82           H  
ATOM   3097 2HG2 ILE A 203     -30.048  -2.507  -1.910  1.00  0.82           H  
ATOM   3098 3HG2 ILE A 203     -30.495  -0.791  -1.766  1.00  0.82           H  
ATOM   3099 1HD1 ILE A 203     -34.855  -0.682  -1.985  1.00  0.82           H  
ATOM   3100 2HD1 ILE A 203     -34.427  -2.387  -2.248  1.00  0.82           H  
ATOM   3101 3HD1 ILE A 203     -33.593  -1.447  -0.991  1.00  0.82           H  
ATOM   3102  N   LEU A 204     -29.550  -3.612  -4.561  1.00  0.76           N  
ATOM   3103  CA  LEU A 204     -28.267  -4.304  -4.549  1.00  0.76           C  
ATOM   3104  C   LEU A 204     -27.290  -3.567  -5.446  1.00  0.76           C  
ATOM   3105  O   LEU A 204     -26.133  -3.333  -5.078  1.00  0.76           O  
ATOM   3106  CB  LEU A 204     -28.392  -5.749  -5.043  1.00  0.76           C  
ATOM   3107  CG  LEU A 204     -27.040  -6.542  -5.116  1.00  0.76           C  
ATOM   3108  CD1 LEU A 204     -26.436  -6.670  -3.714  1.00  0.76           C  
ATOM   3109  CD2 LEU A 204     -27.274  -7.917  -5.745  1.00  0.76           C  
ATOM   3110  H   LEU A 204     -30.406  -4.112  -4.810  1.00  0.76           H  
ATOM   3111  HA  LEU A 204     -27.878  -4.306  -3.535  1.00  0.76           H  
ATOM   3112 1HB  LEU A 204     -29.076  -6.285  -4.388  1.00  0.76           H  
ATOM   3113 2HB  LEU A 204     -28.819  -5.738  -6.046  1.00  0.76           H  
ATOM   3114  HG  LEU A 204     -26.332  -5.988  -5.738  1.00  0.76           H  
ATOM   3115 1HD1 LEU A 204     -25.504  -7.211  -3.781  1.00  0.76           H  
ATOM   3116 2HD1 LEU A 204     -26.255  -5.676  -3.295  1.00  0.76           H  
ATOM   3117 3HD1 LEU A 204     -27.120  -7.215  -3.068  1.00  0.76           H  
ATOM   3118 1HD2 LEU A 204     -26.329  -8.446  -5.810  1.00  0.76           H  
ATOM   3119 2HD2 LEU A 204     -27.972  -8.491  -5.137  1.00  0.76           H  
ATOM   3120 3HD2 LEU A 204     -27.683  -7.790  -6.744  1.00  0.76           H  
ATOM   3121  N   GLN A 205     -27.751  -3.207  -6.639  1.00  0.72           N  
ATOM   3122  CA  GLN A 205     -26.891  -2.517  -7.572  1.00  0.72           C  
ATOM   3123  C   GLN A 205     -26.518  -1.119  -7.044  1.00  0.72           C  
ATOM   3124  O   GLN A 205     -25.384  -0.682  -7.206  1.00  0.72           O  
ATOM   3125  CB  GLN A 205     -27.564  -2.445  -8.926  1.00  0.72           C  
ATOM   3126  CG  GLN A 205     -27.714  -3.770  -9.629  1.00  0.72           C  
ATOM   3127  CD  GLN A 205     -28.316  -3.568 -10.973  1.00  0.72           C  
ATOM   3128  OE1 GLN A 205     -27.586  -3.558 -11.956  1.00  0.72           O  
ATOM   3129  NE2 GLN A 205     -29.627  -3.377 -11.038  1.00  0.72           N  
ATOM   3130  H   GLN A 205     -28.714  -3.432  -6.898  1.00  0.72           H  
ATOM   3131  HA  GLN A 205     -25.978  -3.096  -7.680  1.00  0.72           H  
ATOM   3132 1HB  GLN A 205     -28.570  -2.101  -8.771  1.00  0.72           H  
ATOM   3133 2HB  GLN A 205     -27.052  -1.741  -9.568  1.00  0.72           H  
ATOM   3134 1HG  GLN A 205     -26.744  -4.249  -9.742  1.00  0.72           H  
ATOM   3135 2HG  GLN A 205     -28.381  -4.406  -9.045  1.00  0.72           H  
ATOM   3136 1HE2 GLN A 205     -30.079  -3.218 -11.926  1.00  0.72           H  
ATOM   3137 2HE2 GLN A 205     -30.165  -3.394 -10.191  1.00  0.72           H  
ATOM   3138  N   LEU A 206     -27.440  -0.426  -6.373  1.00  0.69           N  
ATOM   3139  CA  LEU A 206     -27.122   0.878  -5.788  1.00  0.69           C  
ATOM   3140  C   LEU A 206     -26.069   0.724  -4.692  1.00  0.69           C  
ATOM   3141  O   LEU A 206     -25.163   1.551  -4.563  1.00  0.69           O  
ATOM   3142  CB  LEU A 206     -28.398   1.540  -5.263  1.00  0.69           C  
ATOM   3143  CG  LEU A 206     -29.367   2.040  -6.356  1.00  0.69           C  
ATOM   3144  CD1 LEU A 206     -30.718   2.379  -5.762  1.00  0.69           C  
ATOM   3145  CD2 LEU A 206     -28.759   3.288  -6.972  1.00  0.69           C  
ATOM   3146  H   LEU A 206     -28.384  -0.797  -6.284  1.00  0.69           H  
ATOM   3147  HA  LEU A 206     -26.712   1.511  -6.565  1.00  0.69           H  
ATOM   3148 1HB  LEU A 206     -28.925   0.825  -4.646  1.00  0.69           H  
ATOM   3149 2HB  LEU A 206     -28.122   2.390  -4.644  1.00  0.69           H  
ATOM   3150  HG  LEU A 206     -29.499   1.278  -7.113  1.00  0.69           H  
ATOM   3151 1HD1 LEU A 206     -31.377   2.743  -6.551  1.00  0.69           H  
ATOM   3152 2HD1 LEU A 206     -31.154   1.490  -5.316  1.00  0.69           H  
ATOM   3153 3HD1 LEU A 206     -30.600   3.148  -5.002  1.00  0.69           H  
ATOM   3154 1HD2 LEU A 206     -29.407   3.680  -7.745  1.00  0.69           H  
ATOM   3155 2HD2 LEU A 206     -28.631   4.044  -6.199  1.00  0.69           H  
ATOM   3156 3HD2 LEU A 206     -27.807   3.048  -7.394  1.00  0.69           H  
ATOM   3157  N   LEU A 207     -26.154  -0.353  -3.905  1.00  0.67           N  
ATOM   3158  CA  LEU A 207     -25.156  -0.589  -2.869  1.00  0.67           C  
ATOM   3159  C   LEU A 207     -23.808  -0.805  -3.527  1.00  0.67           C  
ATOM   3160  O   LEU A 207     -22.795  -0.275  -3.072  1.00  0.67           O  
ATOM   3161  CB  LEU A 207     -25.509  -1.821  -2.030  1.00  0.67           C  
ATOM   3162  CG  LEU A 207     -26.714  -1.702  -1.120  1.00  0.67           C  
ATOM   3163  CD1 LEU A 207     -27.045  -3.073  -0.541  1.00  0.67           C  
ATOM   3164  CD2 LEU A 207     -26.394  -0.716  -0.021  1.00  0.67           C  
ATOM   3165  H   LEU A 207     -26.931  -1.001  -4.021  1.00  0.67           H  
ATOM   3166  HA  LEU A 207     -25.099   0.286  -2.224  1.00  0.67           H  
ATOM   3167 1HB  LEU A 207     -25.677  -2.662  -2.696  1.00  0.67           H  
ATOM   3168 2HB  LEU A 207     -24.655  -2.047  -1.407  1.00  0.67           H  
ATOM   3169  HG  LEU A 207     -27.570  -1.351  -1.687  1.00  0.67           H  
ATOM   3170 1HD1 LEU A 207     -27.913  -2.991   0.111  1.00  0.67           H  
ATOM   3171 2HD1 LEU A 207     -27.264  -3.764  -1.348  1.00  0.67           H  
ATOM   3172 3HD1 LEU A 207     -26.198  -3.441   0.027  1.00  0.67           H  
ATOM   3173 1HD2 LEU A 207     -27.254  -0.620   0.642  1.00  0.67           H  
ATOM   3174 2HD2 LEU A 207     -25.532  -1.073   0.547  1.00  0.67           H  
ATOM   3175 3HD2 LEU A 207     -26.163   0.255  -0.460  1.00  0.67           H  
ATOM   3176  N   CYS A 208     -23.813  -1.526  -4.651  1.00  0.66           N  
ATOM   3177  CA  CYS A 208     -22.606  -1.796  -5.409  1.00  0.66           C  
ATOM   3178  C   CYS A 208     -22.008  -0.499  -5.968  1.00  0.66           C  
ATOM   3179  O   CYS A 208     -20.789  -0.334  -5.971  1.00  0.66           O  
ATOM   3180  CB  CYS A 208     -22.920  -2.717  -6.570  1.00  0.66           C  
ATOM   3181  SG  CYS A 208     -23.371  -4.351  -6.156  1.00  0.66           S  
ATOM   3182  H   CYS A 208     -24.691  -1.945  -4.963  1.00  0.66           H  
ATOM   3183  HA  CYS A 208     -21.879  -2.274  -4.754  1.00  0.66           H  
ATOM   3184 1HB  CYS A 208     -23.730  -2.327  -7.112  1.00  0.66           H  
ATOM   3185 2HB  CYS A 208     -22.076  -2.757  -7.222  1.00  0.66           H  
ATOM   3186  HG  CYS A 208     -24.557  -4.006  -5.584  1.00  0.66           H  
ATOM   3187  N   ILE A 209     -22.862   0.438  -6.415  1.00  0.66           N  
ATOM   3188  CA  ILE A 209     -22.377   1.721  -6.936  1.00  0.66           C  
ATOM   3189  C   ILE A 209     -21.726   2.512  -5.827  1.00  0.66           C  
ATOM   3190  O   ILE A 209     -20.603   2.999  -5.971  1.00  0.66           O  
ATOM   3191  CB  ILE A 209     -23.512   2.591  -7.529  1.00  0.66           C  
ATOM   3192  CG1 ILE A 209     -24.049   1.950  -8.742  1.00  0.66           C  
ATOM   3193  CG2 ILE A 209     -22.982   3.967  -7.852  1.00  0.66           C  
ATOM   3194  CD1 ILE A 209     -25.312   2.493  -9.261  1.00  0.66           C  
ATOM   3195  H   ILE A 209     -23.860   0.231  -6.424  1.00  0.66           H  
ATOM   3196  HA  ILE A 209     -21.636   1.529  -7.710  1.00  0.66           H  
ATOM   3197  HB  ILE A 209     -24.325   2.670  -6.809  1.00  0.66           H  
ATOM   3198 1HG1 ILE A 209     -23.309   2.030  -9.536  1.00  0.66           H  
ATOM   3199 2HG1 ILE A 209     -24.213   0.937  -8.504  1.00  0.66           H  
ATOM   3200 1HG2 ILE A 209     -23.783   4.578  -8.266  1.00  0.66           H  
ATOM   3201 2HG2 ILE A 209     -22.609   4.426  -6.944  1.00  0.66           H  
ATOM   3202 3HG2 ILE A 209     -22.177   3.886  -8.578  1.00  0.66           H  
ATOM   3203 1HD1 ILE A 209     -25.601   1.923 -10.125  1.00  0.66           H  
ATOM   3204 2HD1 ILE A 209     -26.060   2.402  -8.520  1.00  0.66           H  
ATOM   3205 3HD1 ILE A 209     -25.186   3.536  -9.527  1.00  0.66           H  
ATOM   3206  N   VAL A 210     -22.408   2.609  -4.690  1.00  0.67           N  
ATOM   3207  CA  VAL A 210     -21.863   3.363  -3.580  1.00  0.67           C  
ATOM   3208  C   VAL A 210     -20.569   2.753  -3.099  1.00  0.67           C  
ATOM   3209  O   VAL A 210     -19.586   3.464  -2.879  1.00  0.67           O  
ATOM   3210  CB  VAL A 210     -22.873   3.430  -2.428  1.00  0.67           C  
ATOM   3211  CG1 VAL A 210     -22.207   4.027  -1.191  1.00  0.67           C  
ATOM   3212  CG2 VAL A 210     -24.061   4.279  -2.870  1.00  0.67           C  
ATOM   3213  H   VAL A 210     -23.327   2.170  -4.609  1.00  0.67           H  
ATOM   3214  HA  VAL A 210     -21.664   4.378  -3.922  1.00  0.67           H  
ATOM   3215  HB  VAL A 210     -23.212   2.418  -2.181  1.00  0.67           H  
ATOM   3216 1HG1 VAL A 210     -22.927   4.067  -0.376  1.00  0.67           H  
ATOM   3217 2HG1 VAL A 210     -21.367   3.400  -0.899  1.00  0.67           H  
ATOM   3218 3HG1 VAL A 210     -21.853   5.032  -1.414  1.00  0.67           H  
ATOM   3219 1HG2 VAL A 210     -24.793   4.328  -2.065  1.00  0.67           H  
ATOM   3220 2HG2 VAL A 210     -23.719   5.283  -3.116  1.00  0.67           H  
ATOM   3221 3HG2 VAL A 210     -24.519   3.829  -3.749  1.00  0.67           H  
ATOM   3222  N   PHE A 211     -20.542   1.437  -2.940  1.00  0.68           N  
ATOM   3223  CA  PHE A 211     -19.325   0.806  -2.493  1.00  0.68           C  
ATOM   3224  C   PHE A 211     -18.217   0.958  -3.520  1.00  0.68           C  
ATOM   3225  O   PHE A 211     -17.088   1.250  -3.145  1.00  0.68           O  
ATOM   3226  CB  PHE A 211     -19.573  -0.642  -2.133  1.00  0.68           C  
ATOM   3227  CG  PHE A 211     -20.318  -0.772  -0.853  1.00  0.68           C  
ATOM   3228  CD1 PHE A 211     -20.439   0.329  -0.009  1.00  0.68           C  
ATOM   3229  CD2 PHE A 211     -20.894  -1.967  -0.471  1.00  0.68           C  
ATOM   3230  CE1 PHE A 211     -21.121   0.235   1.178  1.00  0.68           C  
ATOM   3231  CE2 PHE A 211     -21.576  -2.054   0.726  1.00  0.68           C  
ATOM   3232  CZ  PHE A 211     -21.690  -0.957   1.546  1.00  0.68           C  
ATOM   3233  H   PHE A 211     -21.368   0.871  -3.121  1.00  0.68           H  
ATOM   3234  HA  PHE A 211     -19.001   1.308  -1.585  1.00  0.68           H  
ATOM   3235 1HB  PHE A 211     -20.156  -1.122  -2.919  1.00  0.68           H  
ATOM   3236 2HB  PHE A 211     -18.629  -1.165  -2.039  1.00  0.68           H  
ATOM   3237  HD1 PHE A 211     -19.988   1.277  -0.298  1.00  0.68           H  
ATOM   3238  HD2 PHE A 211     -20.803  -2.840  -1.121  1.00  0.68           H  
ATOM   3239  HE1 PHE A 211     -21.207   1.107   1.827  1.00  0.68           H  
ATOM   3240  HE2 PHE A 211     -22.022  -2.988   1.030  1.00  0.68           H  
ATOM   3241  HZ  PHE A 211     -22.230  -1.036   2.489  1.00  0.68           H  
ATOM   3242  N   ALA A 212     -18.517   0.837  -4.819  1.00  0.69           N  
ATOM   3243  CA  ALA A 212     -17.468   1.005  -5.818  1.00  0.69           C  
ATOM   3244  C   ALA A 212     -16.864   2.392  -5.689  1.00  0.69           C  
ATOM   3245  O   ALA A 212     -15.646   2.542  -5.701  1.00  0.69           O  
ATOM   3246  CB  ALA A 212     -18.029   0.804  -7.217  1.00  0.69           C  
ATOM   3247  H   ALA A 212     -19.455   0.593  -5.125  1.00  0.69           H  
ATOM   3248  HA  ALA A 212     -16.688   0.275  -5.632  1.00  0.69           H  
ATOM   3249 1HB  ALA A 212     -17.236   0.925  -7.957  1.00  0.69           H  
ATOM   3250 2HB  ALA A 212     -18.449  -0.195  -7.293  1.00  0.69           H  
ATOM   3251 3HB  ALA A 212     -18.813   1.540  -7.400  1.00  0.69           H  
ATOM   3252  N   ILE A 213     -17.709   3.401  -5.469  1.00  0.71           N  
ATOM   3253  CA  ILE A 213     -17.244   4.771  -5.301  1.00  0.71           C  
ATOM   3254  C   ILE A 213     -16.420   4.930  -4.035  1.00  0.71           C  
ATOM   3255  O   ILE A 213     -15.364   5.566  -4.045  1.00  0.71           O  
ATOM   3256  CB  ILE A 213     -18.417   5.757  -5.287  1.00  0.71           C  
ATOM   3257  CG1 ILE A 213     -19.070   5.800  -6.679  1.00  0.71           C  
ATOM   3258  CG2 ILE A 213     -17.932   7.125  -4.846  1.00  0.71           C  
ATOM   3259  CD1 ILE A 213     -20.394   6.503  -6.690  1.00  0.71           C  
ATOM   3260  H   ILE A 213     -18.715   3.218  -5.459  1.00  0.71           H  
ATOM   3261  HA  ILE A 213     -16.613   5.022  -6.148  1.00  0.71           H  
ATOM   3262  HB  ILE A 213     -19.176   5.402  -4.589  1.00  0.71           H  
ATOM   3263 1HG1 ILE A 213     -18.400   6.307  -7.370  1.00  0.71           H  
ATOM   3264 2HG1 ILE A 213     -19.217   4.780  -7.031  1.00  0.71           H  
ATOM   3265 1HG2 ILE A 213     -18.772   7.815  -4.824  1.00  0.71           H  
ATOM   3266 2HG2 ILE A 213     -17.500   7.048  -3.849  1.00  0.71           H  
ATOM   3267 3HG2 ILE A 213     -17.178   7.489  -5.542  1.00  0.71           H  
ATOM   3268 1HD1 ILE A 213     -20.804   6.493  -7.700  1.00  0.71           H  
ATOM   3269 2HD1 ILE A 213     -21.075   5.988  -6.014  1.00  0.71           H  
ATOM   3270 3HD1 ILE A 213     -20.264   7.531  -6.361  1.00  0.71           H  
ATOM   3271  N   CYS A 214     -16.891   4.356  -2.930  1.00  0.74           N  
ATOM   3272  CA  CYS A 214     -16.179   4.478  -1.669  1.00  0.74           C  
ATOM   3273  C   CYS A 214     -14.795   3.831  -1.801  1.00  0.74           C  
ATOM   3274  O   CYS A 214     -13.792   4.388  -1.340  1.00  0.74           O  
ATOM   3275  CB  CYS A 214     -16.967   3.785  -0.564  1.00  0.74           C  
ATOM   3276  SG  CYS A 214     -18.530   4.579  -0.157  1.00  0.74           S  
ATOM   3277  H   CYS A 214     -17.776   3.849  -2.964  1.00  0.74           H  
ATOM   3278  HA  CYS A 214     -16.064   5.533  -1.428  1.00  0.74           H  
ATOM   3279 1HB  CYS A 214     -17.169   2.755  -0.850  1.00  0.74           H  
ATOM   3280 2HB  CYS A 214     -16.370   3.771   0.334  1.00  0.74           H  
ATOM   3281  HG  CYS A 214     -19.127   4.266  -1.338  1.00  0.74           H  
ATOM   3282  N   VAL A 215     -14.747   2.682  -2.486  1.00  0.78           N  
ATOM   3283  CA  VAL A 215     -13.516   1.954  -2.763  1.00  0.78           C  
ATOM   3284  C   VAL A 215     -12.597   2.776  -3.662  1.00  0.78           C  
ATOM   3285  O   VAL A 215     -11.419   2.922  -3.355  1.00  0.78           O  
ATOM   3286  CB  VAL A 215     -13.863   0.569  -3.353  1.00  0.78           C  
ATOM   3287  CG1 VAL A 215     -12.658  -0.140  -3.890  1.00  0.78           C  
ATOM   3288  CG2 VAL A 215     -14.461  -0.291  -2.219  1.00  0.78           C  
ATOM   3289  H   VAL A 215     -15.618   2.283  -2.827  1.00  0.78           H  
ATOM   3290  HA  VAL A 215     -13.006   1.782  -1.817  1.00  0.78           H  
ATOM   3291  HB  VAL A 215     -14.578   0.694  -4.165  1.00  0.78           H  
ATOM   3292 1HG1 VAL A 215     -12.956  -1.110  -4.288  1.00  0.78           H  
ATOM   3293 2HG1 VAL A 215     -12.215   0.458  -4.679  1.00  0.78           H  
ATOM   3294 3HG1 VAL A 215     -11.953  -0.287  -3.122  1.00  0.78           H  
ATOM   3295 1HG2 VAL A 215     -14.729  -1.270  -2.589  1.00  0.78           H  
ATOM   3296 2HG2 VAL A 215     -13.723  -0.401  -1.423  1.00  0.78           H  
ATOM   3297 3HG2 VAL A 215     -15.343   0.196  -1.824  1.00  0.78           H  
ATOM   3298  N   ILE A 216     -13.131   3.388  -4.719  1.00  0.84           N  
ATOM   3299  CA  ILE A 216     -12.319   4.240  -5.585  1.00  0.84           C  
ATOM   3300  C   ILE A 216     -11.727   5.412  -4.826  1.00  0.84           C  
ATOM   3301  O   ILE A 216     -10.540   5.716  -4.964  1.00  0.84           O  
ATOM   3302  CB  ILE A 216     -13.147   4.796  -6.748  1.00  0.84           C  
ATOM   3303  CG1 ILE A 216     -13.507   3.676  -7.729  1.00  0.84           C  
ATOM   3304  CG2 ILE A 216     -12.397   5.937  -7.422  1.00  0.84           C  
ATOM   3305  CD1 ILE A 216     -14.580   4.086  -8.698  1.00  0.84           C  
ATOM   3306  H   ILE A 216     -14.112   3.236  -4.948  1.00  0.84           H  
ATOM   3307  HA  ILE A 216     -11.505   3.644  -5.990  1.00  0.84           H  
ATOM   3308  HB  ILE A 216     -14.089   5.179  -6.361  1.00  0.84           H  
ATOM   3309 1HG1 ILE A 216     -12.624   3.407  -8.298  1.00  0.84           H  
ATOM   3310 2HG1 ILE A 216     -13.826   2.804  -7.184  1.00  0.84           H  
ATOM   3311 1HG2 ILE A 216     -13.000   6.335  -8.234  1.00  0.84           H  
ATOM   3312 2HG2 ILE A 216     -12.201   6.723  -6.696  1.00  0.84           H  
ATOM   3313 3HG2 ILE A 216     -11.462   5.576  -7.803  1.00  0.84           H  
ATOM   3314 1HD1 ILE A 216     -14.791   3.285  -9.370  1.00  0.84           H  
ATOM   3315 2HD1 ILE A 216     -15.484   4.338  -8.150  1.00  0.84           H  
ATOM   3316 3HD1 ILE A 216     -14.244   4.946  -9.253  1.00  0.84           H  
ATOM   3317  N   ARG A 217     -12.535   6.077  -4.008  1.00  0.93           N  
ATOM   3318  CA  ARG A 217     -12.021   7.201  -3.251  1.00  0.93           C  
ATOM   3319  C   ARG A 217     -10.913   6.741  -2.312  1.00  0.93           C  
ATOM   3320  O   ARG A 217      -9.876   7.405  -2.183  1.00  0.93           O  
ATOM   3321  CB  ARG A 217     -13.149   7.842  -2.463  1.00  0.93           C  
ATOM   3322  CG  ARG A 217     -14.165   8.605  -3.313  1.00  0.93           C  
ATOM   3323  CD  ARG A 217     -15.315   9.065  -2.500  1.00  0.93           C  
ATOM   3324  NE  ARG A 217     -16.281   9.807  -3.292  1.00  0.93           N  
ATOM   3325  CZ  ARG A 217     -17.527  10.119  -2.884  1.00  0.93           C  
ATOM   3326  NH1 ARG A 217     -17.944   9.741  -1.696  1.00  0.93           N  
ATOM   3327  NH2 ARG A 217     -18.331  10.803  -3.680  1.00  0.93           N  
ATOM   3328  H   ARG A 217     -13.516   5.805  -3.923  1.00  0.93           H  
ATOM   3329  HA  ARG A 217     -11.613   7.932  -3.947  1.00  0.93           H  
ATOM   3330 1HB  ARG A 217     -13.695   7.065  -1.926  1.00  0.93           H  
ATOM   3331 2HB  ARG A 217     -12.738   8.528  -1.725  1.00  0.93           H  
ATOM   3332 1HG  ARG A 217     -13.686   9.477  -3.754  1.00  0.93           H  
ATOM   3333 2HG  ARG A 217     -14.537   7.956  -4.105  1.00  0.93           H  
ATOM   3334 1HD  ARG A 217     -15.819   8.195  -2.076  1.00  0.93           H  
ATOM   3335 2HD  ARG A 217     -14.964   9.709  -1.696  1.00  0.93           H  
ATOM   3336  HE  ARG A 217     -15.998  10.112  -4.213  1.00  0.93           H  
ATOM   3337 1HH1 ARG A 217     -17.330   9.215  -1.089  1.00  0.93           H  
ATOM   3338 2HH1 ARG A 217     -18.878   9.974  -1.391  1.00  0.93           H  
ATOM   3339 1HH2 ARG A 217     -18.011  11.094  -4.593  1.00  0.93           H  
ATOM   3340 2HH2 ARG A 217     -19.264  11.037  -3.374  1.00  0.93           H  
ATOM   3341  N   ALA A 218     -11.110   5.584  -1.671  1.00  1.08           N  
ATOM   3342  CA  ALA A 218     -10.105   5.038  -0.780  1.00  1.08           C  
ATOM   3343  C   ALA A 218      -8.823   4.674  -1.535  1.00  1.08           C  
ATOM   3344  O   ALA A 218      -7.726   4.961  -1.057  1.00  1.08           O  
ATOM   3345  CB  ALA A 218     -10.669   3.840  -0.069  1.00  1.08           C  
ATOM   3346  H   ALA A 218     -11.991   5.079  -1.784  1.00  1.08           H  
ATOM   3347  HA  ALA A 218      -9.859   5.800  -0.043  1.00  1.08           H  
ATOM   3348 1HB  ALA A 218      -9.941   3.454   0.627  1.00  1.08           H  
ATOM   3349 2HB  ALA A 218     -11.568   4.128   0.470  1.00  1.08           H  
ATOM   3350 3HB  ALA A 218     -10.917   3.091  -0.809  1.00  1.08           H  
ATOM   3351  N   ILE A 219      -8.951   4.105  -2.742  1.00  1.33           N  
ATOM   3352  CA  ILE A 219      -7.779   3.740  -3.537  1.00  1.33           C  
ATOM   3353  C   ILE A 219      -7.005   4.983  -3.926  1.00  1.33           C  
ATOM   3354  O   ILE A 219      -5.783   5.032  -3.761  1.00  1.33           O  
ATOM   3355  CB  ILE A 219      -8.160   2.968  -4.820  1.00  1.33           C  
ATOM   3356  CG1 ILE A 219      -8.718   1.572  -4.480  1.00  1.33           C  
ATOM   3357  CG2 ILE A 219      -6.943   2.843  -5.739  1.00  1.33           C  
ATOM   3358  CD1 ILE A 219      -9.392   0.898  -5.667  1.00  1.33           C  
ATOM   3359  H   ILE A 219      -9.879   3.880  -3.093  1.00  1.33           H  
ATOM   3360  HA  ILE A 219      -7.134   3.105  -2.937  1.00  1.33           H  
ATOM   3361  HB  ILE A 219      -8.947   3.514  -5.344  1.00  1.33           H  
ATOM   3362 1HG1 ILE A 219      -7.902   0.936  -4.142  1.00  1.33           H  
ATOM   3363 2HG1 ILE A 219      -9.427   1.658  -3.674  1.00  1.33           H  
ATOM   3364 1HG2 ILE A 219      -7.227   2.313  -6.645  1.00  1.33           H  
ATOM   3365 2HG2 ILE A 219      -6.572   3.836  -6.002  1.00  1.33           H  
ATOM   3366 3HG2 ILE A 219      -6.152   2.290  -5.231  1.00  1.33           H  
ATOM   3367 1HD1 ILE A 219      -9.762  -0.080  -5.364  1.00  1.33           H  
ATOM   3368 2HD1 ILE A 219     -10.226   1.512  -6.004  1.00  1.33           H  
ATOM   3369 3HD1 ILE A 219      -8.676   0.783  -6.479  1.00  1.33           H  
ATOM   3370  N   LYS A 220      -7.716   6.006  -4.409  1.00  1.74           N  
ATOM   3371  CA  LYS A 220      -7.068   7.250  -4.793  1.00  1.74           C  
ATOM   3372  C   LYS A 220      -6.403   7.908  -3.590  1.00  1.74           C  
ATOM   3373  O   LYS A 220      -5.303   8.467  -3.701  1.00  1.74           O  
ATOM   3374  CB  LYS A 220      -8.070   8.212  -5.428  1.00  1.74           C  
ATOM   3375  CG  LYS A 220      -8.553   7.820  -6.833  1.00  1.74           C  
ATOM   3376  CD  LYS A 220      -9.547   8.852  -7.359  1.00  1.74           C  
ATOM   3377  CE  LYS A 220      -9.987   8.564  -8.791  1.00  1.74           C  
ATOM   3378  NZ  LYS A 220     -10.964   9.590  -9.274  1.00  1.74           N  
ATOM   3379  H   LYS A 220      -8.726   5.908  -4.524  1.00  1.74           H  
ATOM   3380  HA  LYS A 220      -6.291   7.022  -5.523  1.00  1.74           H  
ATOM   3381 1HB  LYS A 220      -8.954   8.272  -4.787  1.00  1.74           H  
ATOM   3382 2HB  LYS A 220      -7.635   9.208  -5.481  1.00  1.74           H  
ATOM   3383 1HG  LYS A 220      -7.704   7.748  -7.511  1.00  1.74           H  
ATOM   3384 2HG  LYS A 220      -9.043   6.844  -6.785  1.00  1.74           H  
ATOM   3385 1HD  LYS A 220     -10.429   8.849  -6.715  1.00  1.74           H  
ATOM   3386 2HD  LYS A 220      -9.095   9.841  -7.320  1.00  1.74           H  
ATOM   3387 1HE  LYS A 220      -9.113   8.575  -9.440  1.00  1.74           H  
ATOM   3388 2HE  LYS A 220     -10.448   7.584  -8.843  1.00  1.74           H  
ATOM   3389 1HZ  LYS A 220     -11.235   9.389 -10.225  1.00  1.74           H  
ATOM   3390 2HZ  LYS A 220     -11.784   9.583  -8.684  1.00  1.74           H  
ATOM   3391 3HZ  LYS A 220     -10.533  10.504  -9.238  1.00  1.74           H  
ATOM   3392  N   SER A 221      -7.044   7.817  -2.420  1.00  2.34           N  
ATOM   3393  CA  SER A 221      -6.452   8.378  -1.224  1.00  2.34           C  
ATOM   3394  C   SER A 221      -5.175   7.603  -0.917  1.00  2.34           C  
ATOM   3395  O   SER A 221      -4.122   8.185  -0.697  1.00  2.34           O  
ATOM   3396  CB  SER A 221      -7.424   8.273  -0.065  1.00  2.34           C  
ATOM   3397  OG  SER A 221      -8.578   9.040  -0.309  1.00  2.34           O  
ATOM   3398  H   SER A 221      -7.966   7.384  -2.363  1.00  2.34           H  
ATOM   3399  HA  SER A 221      -6.203   9.423  -1.402  1.00  2.34           H  
ATOM   3400 1HB  SER A 221      -7.700   7.235   0.090  1.00  2.34           H  
ATOM   3401 2HB  SER A 221      -6.937   8.620   0.844  1.00  2.34           H  
ATOM   3402  HG  SER A 221      -9.032   8.600  -1.070  1.00  2.34           H  
ATOM   3403  N   GLY A 222      -5.236   6.280  -1.028  1.00  3.15           N  
ATOM   3404  CA  GLY A 222      -4.091   5.420  -0.766  1.00  3.15           C  
ATOM   3405  C   GLY A 222      -2.899   5.824  -1.628  1.00  3.15           C  
ATOM   3406  O   GLY A 222      -1.814   6.138  -1.133  1.00  3.15           O  
ATOM   3407  H   GLY A 222      -6.127   5.841  -1.244  1.00  3.15           H  
ATOM   3408 1HA  GLY A 222      -3.841   5.473   0.288  1.00  3.15           H  
ATOM   3409 2HA  GLY A 222      -4.365   4.387  -0.981  1.00  3.15           H  
ATOM   3410  N   ASP A 223      -3.135   5.890  -2.931  1.00  4.12           N  
ATOM   3411  CA  ASP A 223      -2.121   6.247  -3.914  1.00  4.12           C  
ATOM   3412  C   ASP A 223      -1.538   7.656  -3.728  1.00  4.12           C  
ATOM   3413  O   ASP A 223      -0.500   7.972  -4.314  1.00  4.12           O  
ATOM   3414  CB  ASP A 223      -2.692   6.138  -5.333  1.00  4.12           C  
ATOM   3415  CG  ASP A 223      -2.924   4.686  -5.822  1.00  4.12           C  
ATOM   3416  OD1 ASP A 223      -2.460   3.770  -5.179  1.00  4.12           O  
ATOM   3417  OD2 ASP A 223      -3.541   4.521  -6.856  1.00  4.12           O  
ATOM   3418  H   ASP A 223      -4.073   5.651  -3.259  1.00  4.12           H  
ATOM   3419  HA  ASP A 223      -1.303   5.533  -3.820  1.00  4.12           H  
ATOM   3420 1HB  ASP A 223      -3.650   6.665  -5.363  1.00  4.12           H  
ATOM   3421 2HB  ASP A 223      -2.023   6.641  -6.029  1.00  4.12           H  
ATOM   3422  N   SER A 224      -2.232   8.528  -2.991  1.00  5.11           N  
ATOM   3423  CA  SER A 224      -1.796   9.898  -2.798  1.00  5.11           C  
ATOM   3424  C   SER A 224      -0.911  10.126  -1.562  1.00  5.11           C  
ATOM   3425  O   SER A 224      -0.379  11.229  -1.400  1.00  5.11           O  
ATOM   3426  CB  SER A 224      -3.020  10.786  -2.683  1.00  5.11           C  
ATOM   3427  OG  SER A 224      -3.793  10.743  -3.860  1.00  5.11           O  
ATOM   3428  H   SER A 224      -3.070   8.236  -2.491  1.00  5.11           H  
ATOM   3429  HA  SER A 224      -1.228  10.194  -3.679  1.00  5.11           H  
ATOM   3430 1HB  SER A 224      -3.624  10.462  -1.833  1.00  5.11           H  
ATOM   3431 2HB  SER A 224      -2.704  11.806  -2.487  1.00  5.11           H  
ATOM   3432  HG  SER A 224      -4.281   9.879  -3.831  1.00  5.11           H  
ATOM   3433  N   ASP A 225      -0.755   9.110  -0.701  1.00  5.92           N  
ATOM   3434  CA  ASP A 225       0.013   9.271   0.543  1.00  5.92           C  
ATOM   3435  C   ASP A 225       1.129   8.238   0.720  1.00  5.92           C  
ATOM   3436  O   ASP A 225       1.188   7.585   1.764  1.00  5.92           O  
ATOM   3437  OXT ASP A 225       2.175   8.443   0.104  1.00  5.92           O  
ATOM   3438  CB  ASP A 225      -0.921   9.243   1.768  1.00  5.92           C  
ATOM   3439  CG  ASP A 225      -1.816  10.500   1.925  1.00  5.92           C  
ATOM   3440  OD1 ASP A 225      -1.280  11.552   2.188  1.00  5.92           O  
ATOM   3441  OD2 ASP A 225      -3.014  10.387   1.806  1.00  5.92           O  
ATOM   3442  H   ASP A 225      -1.195   8.207  -0.904  1.00  5.92           H  
ATOM   3443  HA  ASP A 225       0.484  10.252   0.519  1.00  5.92           H  
ATOM   3444 1HB  ASP A 225      -1.584   8.383   1.680  1.00  5.92           H  
ATOM   3445 2HB  ASP A 225      -0.333   9.113   2.675  1.00  5.92           H  
TER    3446
ENDMDL

REMARK ID 691460 MODEL 3 MS3_01370
PFRMAT TS
TARGET MS3_01370
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.752  -0.292   0.588  1.00  8.08           N  
ATOM      2  CA  MET A   1       1.485   0.263  -0.542  1.00  8.08           C  
ATOM      3  C   MET A   1       2.874   0.678  -0.078  1.00  8.08           C  
ATOM      4  O   MET A   1       3.420   0.056   0.836  1.00  8.08           O  
ATOM      5  CB  MET A   1       0.684   1.406  -1.134  1.00  8.08           C  
ATOM      6  CG  MET A   1      -0.666   0.961  -1.668  1.00  8.08           C  
ATOM      7  SD  MET A   1      -0.485  -0.217  -3.012  1.00  8.08           S  
ATOM      8  CE  MET A   1       0.184   0.856  -4.272  1.00  8.08           C  
ATOM      9 1H   MET A   1       0.520  -1.258   0.406  1.00  8.08           H  
ATOM     10 2H   MET A   1       1.326  -0.230   1.417  1.00  8.08           H  
ATOM     11 3H   MET A   1      -0.095   0.242   0.726  1.00  8.08           H  
ATOM     12  HA  MET A   1       1.607  -0.508  -1.302  1.00  8.08           H  
ATOM     13 1HB  MET A   1       0.539   2.199  -0.398  1.00  8.08           H  
ATOM     14 2HB  MET A   1       1.221   1.820  -1.977  1.00  8.08           H  
ATOM     15 1HG  MET A   1      -1.228   0.488  -0.868  1.00  8.08           H  
ATOM     16 2HG  MET A   1      -1.238   1.813  -2.021  1.00  8.08           H  
ATOM     17 1HE  MET A   1       0.384   0.286  -5.178  1.00  8.08           H  
ATOM     18 2HE  MET A   1      -0.531   1.633  -4.488  1.00  8.08           H  
ATOM     19 3HE  MET A   1       1.114   1.306  -3.916  1.00  8.08           H  
ATOM     20  N   ALA A   2       3.489   1.687  -0.692  1.00  7.40           N  
ATOM     21  CA  ALA A   2       4.809   2.068  -0.202  1.00  7.40           C  
ATOM     22  C   ALA A   2       4.701   2.630   1.198  1.00  7.40           C  
ATOM     23  O   ALA A   2       3.709   3.281   1.540  1.00  7.40           O  
ATOM     24  CB  ALA A   2       5.473   3.075  -1.105  1.00  7.40           C  
ATOM     25  H   ALA A   2       3.070   2.224  -1.456  1.00  7.40           H  
ATOM     26  HA  ALA A   2       5.431   1.174  -0.159  1.00  7.40           H  
ATOM     27 1HB  ALA A   2       6.457   3.325  -0.710  1.00  7.40           H  
ATOM     28 2HB  ALA A   2       5.578   2.642  -2.080  1.00  7.40           H  
ATOM     29 3HB  ALA A   2       4.876   3.959  -1.159  1.00  7.40           H  
ATOM     30  N   SER A   3       5.725   2.393   2.004  1.00  6.50           N  
ATOM     31  CA  SER A   3       5.755   2.979   3.327  1.00  6.50           C  
ATOM     32  C   SER A   3       6.083   4.452   3.189  1.00  6.50           C  
ATOM     33  O   SER A   3       6.603   4.877   2.155  1.00  6.50           O  
ATOM     34  CB  SER A   3       6.790   2.288   4.187  1.00  6.50           C  
ATOM     35  OG  SER A   3       8.081   2.553   3.719  1.00  6.50           O  
ATOM     36  H   SER A   3       6.494   1.822   1.688  1.00  6.50           H  
ATOM     37  HA  SER A   3       4.772   2.877   3.787  1.00  6.50           H  
ATOM     38 1HB  SER A   3       6.695   2.630   5.217  1.00  6.50           H  
ATOM     39 2HB  SER A   3       6.609   1.213   4.179  1.00  6.50           H  
ATOM     40  HG  SER A   3       8.196   3.508   3.801  1.00  6.50           H  
ATOM     41  N   LEU A   4       5.808   5.217   4.232  1.00  5.40           N  
ATOM     42  CA  LEU A   4       6.100   6.641   4.232  1.00  5.40           C  
ATOM     43  C   LEU A   4       7.210   6.999   5.230  1.00  5.40           C  
ATOM     44  O   LEU A   4       7.458   6.273   6.197  1.00  5.40           O  
ATOM     45  CB  LEU A   4       4.795   7.413   4.433  1.00  5.40           C  
ATOM     46  CG  LEU A   4       3.709   7.127   3.325  1.00  5.40           C  
ATOM     47  CD1 LEU A   4       2.416   7.827   3.637  1.00  5.40           C  
ATOM     48  CD2 LEU A   4       4.224   7.611   1.992  1.00  5.40           C  
ATOM     49  H   LEU A   4       5.379   4.803   5.044  1.00  5.40           H  
ATOM     50  HA  LEU A   4       6.465   6.909   3.242  1.00  5.40           H  
ATOM     51 1HB  LEU A   4       4.377   7.146   5.396  1.00  5.40           H  
ATOM     52 2HB  LEU A   4       5.011   8.476   4.421  1.00  5.40           H  
ATOM     53  HG  LEU A   4       3.514   6.056   3.273  1.00  5.40           H  
ATOM     54 1HD1 LEU A   4       1.708   7.605   2.856  1.00  5.40           H  
ATOM     55 2HD1 LEU A   4       2.030   7.470   4.580  1.00  5.40           H  
ATOM     56 3HD1 LEU A   4       2.580   8.896   3.684  1.00  5.40           H  
ATOM     57 1HD2 LEU A   4       3.483   7.409   1.224  1.00  5.40           H  
ATOM     58 2HD2 LEU A   4       4.407   8.683   2.042  1.00  5.40           H  
ATOM     59 3HD2 LEU A   4       5.151   7.094   1.742  1.00  5.40           H  
ATOM     60  N   SER A   5       7.882   8.114   4.948  1.00  4.24           N  
ATOM     61  CA  SER A   5       9.040   8.634   5.685  1.00  4.24           C  
ATOM     62  C   SER A   5       8.784   9.126   7.097  1.00  4.24           C  
ATOM     63  O   SER A   5       7.646   9.366   7.493  1.00  4.24           O  
ATOM     64  CB  SER A   5       9.620   9.805   4.910  1.00  4.24           C  
ATOM     65  OG  SER A   5       8.726  10.928   4.908  1.00  4.24           O  
ATOM     66  H   SER A   5       7.582   8.634   4.135  1.00  4.24           H  
ATOM     67  HA  SER A   5       9.782   7.835   5.740  1.00  4.24           H  
ATOM     68 1HB  SER A   5      10.577  10.096   5.338  1.00  4.24           H  
ATOM     69 2HB  SER A   5       9.807   9.491   3.884  1.00  4.24           H  
ATOM     70  HG  SER A   5       9.040  11.509   4.200  1.00  4.24           H  
ATOM     71  N   CYS A   6       9.875   9.338   7.843  1.00  3.18           N  
ATOM     72  CA  CYS A   6       9.779   9.893   9.188  1.00  3.18           C  
ATOM     73  C   CYS A   6       9.214  11.307   9.131  1.00  3.18           C  
ATOM     74  O   CYS A   6       8.530  11.748  10.051  1.00  3.18           O  
ATOM     75  CB  CYS A   6      11.141   9.909   9.865  1.00  3.18           C  
ATOM     76  SG  CYS A   6      11.769   8.264  10.242  1.00  3.18           S  
ATOM     77  H   CYS A   6      10.784   9.105   7.467  1.00  3.18           H  
ATOM     78  HA  CYS A   6       9.111   9.267   9.774  1.00  3.18           H  
ATOM     79 1HB  CYS A   6      11.865  10.413   9.224  1.00  3.18           H  
ATOM     80 2HB  CYS A   6      11.078  10.472  10.796  1.00  3.18           H  
ATOM     81  HG  CYS A   6      12.909   8.673  10.792  1.00  3.18           H  
ATOM     82  N   GLY A   7       9.487  12.018   8.034  1.00  2.32           N  
ATOM     83  CA  GLY A   7       8.951  13.358   7.839  1.00  2.32           C  
ATOM     84  C   GLY A   7       7.436  13.242   7.902  1.00  2.32           C  
ATOM     85  O   GLY A   7       6.772  13.954   8.659  1.00  2.32           O  
ATOM     86  H   GLY A   7      10.059  11.603   7.314  1.00  2.32           H  
ATOM     87 1HA  GLY A   7       9.316  14.027   8.617  1.00  2.32           H  
ATOM     88 2HA  GLY A   7       9.263  13.749   6.872  1.00  2.32           H  
ATOM     89  N   TYR A   8       6.895  12.321   7.106  1.00  1.69           N  
ATOM     90  CA  TYR A   8       5.461  12.064   7.105  1.00  1.69           C  
ATOM     91  C   TYR A   8       4.935  11.723   8.482  1.00  1.69           C  
ATOM     92  O   TYR A   8       3.920  12.267   8.919  1.00  1.69           O  
ATOM     93  CB  TYR A   8       5.104  10.958   6.149  1.00  1.69           C  
ATOM     94  CG  TYR A   8       3.701  10.528   6.240  1.00  1.69           C  
ATOM     95  CD1 TYR A   8       2.736  11.257   5.658  1.00  1.69           C  
ATOM     96  CD2 TYR A   8       3.387   9.364   6.897  1.00  1.69           C  
ATOM     97  CE1 TYR A   8       1.448  10.832   5.691  1.00  1.69           C  
ATOM     98  CE2 TYR A   8       2.095   8.941   6.943  1.00  1.69           C  
ATOM     99  CZ  TYR A   8       1.120   9.677   6.332  1.00  1.69           C  
ATOM    100  OH  TYR A   8      -0.180   9.267   6.350  1.00  1.69           O  
ATOM    101  H   TYR A   8       7.505  11.770   6.492  1.00  1.69           H  
ATOM    102  HA  TYR A   8       4.959  12.967   6.780  1.00  1.69           H  
ATOM    103 1HB  TYR A   8       5.295  11.286   5.127  1.00  1.69           H  
ATOM    104 2HB  TYR A   8       5.721  10.097   6.327  1.00  1.69           H  
ATOM    105  HD1 TYR A   8       2.997  12.177   5.146  1.00  1.69           H  
ATOM    106  HD2 TYR A   8       4.172   8.775   7.373  1.00  1.69           H  
ATOM    107  HE1 TYR A   8       0.688  11.407   5.199  1.00  1.69           H  
ATOM    108  HE2 TYR A   8       1.848   8.017   7.458  1.00  1.69           H  
ATOM    109  HH  TYR A   8      -0.710   9.867   5.815  1.00  1.69           H  
ATOM    110  N   LYS A   9       5.604  10.801   9.164  1.00  1.27           N  
ATOM    111  CA  LYS A   9       5.139  10.393  10.476  1.00  1.27           C  
ATOM    112  C   LYS A   9       5.110  11.597  11.418  1.00  1.27           C  
ATOM    113  O   LYS A   9       4.184  11.741  12.218  1.00  1.27           O  
ATOM    114  CB  LYS A   9       6.046   9.298  11.013  1.00  1.27           C  
ATOM    115  CG  LYS A   9       5.905   7.990  10.244  1.00  1.27           C  
ATOM    116  CD  LYS A   9       6.868   6.925  10.733  1.00  1.27           C  
ATOM    117  CE  LYS A   9       6.737   5.661   9.897  1.00  1.27           C  
ATOM    118  NZ  LYS A   9       7.704   4.615  10.314  1.00  1.27           N  
ATOM    119  H   LYS A   9       6.430  10.369   8.744  1.00  1.27           H  
ATOM    120  HA  LYS A   9       4.124  10.003  10.382  1.00  1.27           H  
ATOM    121 1HB  LYS A   9       7.080   9.626  10.964  1.00  1.27           H  
ATOM    122 2HB  LYS A   9       5.808   9.108  12.058  1.00  1.27           H  
ATOM    123 1HG  LYS A   9       4.882   7.623  10.340  1.00  1.27           H  
ATOM    124 2HG  LYS A   9       6.101   8.181   9.186  1.00  1.27           H  
ATOM    125 1HD  LYS A   9       7.890   7.295  10.646  1.00  1.27           H  
ATOM    126 2HD  LYS A   9       6.667   6.693  11.777  1.00  1.27           H  
ATOM    127 1HE  LYS A   9       5.726   5.271   9.999  1.00  1.27           H  
ATOM    128 2HE  LYS A   9       6.916   5.910   8.847  1.00  1.27           H  
ATOM    129 1HZ  LYS A   9       7.584   3.799   9.732  1.00  1.27           H  
ATOM    130 2HZ  LYS A   9       8.644   4.969  10.206  1.00  1.27           H  
ATOM    131 3HZ  LYS A   9       7.543   4.368  11.280  1.00  1.27           H  
ATOM    132  N   CYS A  10       6.100  12.491  11.304  1.00  1.00           N  
ATOM    133  CA  CYS A  10       6.135  13.679  12.143  1.00  1.00           C  
ATOM    134  C   CYS A  10       4.942  14.572  11.814  1.00  1.00           C  
ATOM    135  O   CYS A  10       4.332  15.155  12.716  1.00  1.00           O  
ATOM    136  CB  CYS A  10       7.442  14.438  11.951  1.00  1.00           C  
ATOM    137  SG  CYS A  10       8.879  13.541  12.577  1.00  1.00           S  
ATOM    138  H   CYS A  10       6.860  12.328  10.643  1.00  1.00           H  
ATOM    139  HA  CYS A  10       6.069  13.373  13.182  1.00  1.00           H  
ATOM    140 1HB  CYS A  10       7.601  14.635  10.896  1.00  1.00           H  
ATOM    141 2HB  CYS A  10       7.386  15.397  12.462  1.00  1.00           H  
ATOM    142  HG  CYS A  10       8.843  12.595  11.602  1.00  1.00           H  
ATOM    143  N   LEU A  11       4.572  14.654  10.526  1.00  0.84           N  
ATOM    144  CA  LEU A  11       3.401  15.439  10.152  1.00  0.84           C  
ATOM    145  C   LEU A  11       2.158  14.843  10.777  1.00  0.84           C  
ATOM    146  O   LEU A  11       1.317  15.576  11.291  1.00  0.84           O  
ATOM    147  CB  LEU A  11       3.173  15.456   8.642  1.00  0.84           C  
ATOM    148  CG  LEU A  11       4.121  16.213   7.796  1.00  0.84           C  
ATOM    149  CD1 LEU A  11       3.807  15.888   6.343  1.00  0.84           C  
ATOM    150  CD2 LEU A  11       3.936  17.700   8.073  1.00  0.84           C  
ATOM    151  H   LEU A  11       5.129  14.180   9.810  1.00  0.84           H  
ATOM    152  HA  LEU A  11       3.527  16.458  10.515  1.00  0.84           H  
ATOM    153 1HB  LEU A  11       3.149  14.442   8.278  1.00  0.84           H  
ATOM    154 2HB  LEU A  11       2.195  15.891   8.470  1.00  0.84           H  
ATOM    155  HG  LEU A  11       5.149  15.916   8.011  1.00  0.84           H  
ATOM    156 1HD1 LEU A  11       4.480  16.440   5.687  1.00  0.84           H  
ATOM    157 2HD1 LEU A  11       3.924  14.831   6.167  1.00  0.84           H  
ATOM    158 3HD1 LEU A  11       2.784  16.164   6.143  1.00  0.84           H  
ATOM    159 1HD2 LEU A  11       4.613  18.277   7.446  1.00  0.84           H  
ATOM    160 2HD2 LEU A  11       2.907  17.975   7.849  1.00  0.84           H  
ATOM    161 3HD2 LEU A  11       4.148  17.906   9.125  1.00  0.84           H  
ATOM    162  N   GLN A  12       2.053  13.506  10.784  1.00  0.75           N  
ATOM    163  CA  GLN A  12       0.896  12.876  11.407  1.00  0.75           C  
ATOM    164  C   GLN A  12       0.852  13.173  12.892  1.00  0.75           C  
ATOM    165  O   GLN A  12      -0.212  13.462  13.431  1.00  0.75           O  
ATOM    166  CB  GLN A  12       0.871  11.358  11.225  1.00  0.75           C  
ATOM    167  CG  GLN A  12       0.551  10.847   9.867  1.00  0.75           C  
ATOM    168  CD  GLN A  12       0.588   9.327   9.890  1.00  0.75           C  
ATOM    169  OE1 GLN A  12       1.658   8.704   9.986  1.00  0.75           O  
ATOM    170  NE2 GLN A  12      -0.592   8.705   9.870  1.00  0.75           N  
ATOM    171  H   GLN A  12       2.776  12.944  10.330  1.00  0.75           H  
ATOM    172  HA  GLN A  12      -0.004  13.284  10.950  1.00  0.75           H  
ATOM    173 1HB  GLN A  12       1.843  10.955  11.498  1.00  0.75           H  
ATOM    174 2HB  GLN A  12       0.143  10.930  11.914  1.00  0.75           H  
ATOM    175 1HG  GLN A  12      -0.444  11.174   9.569  1.00  0.75           H  
ATOM    176 2HG  GLN A  12       1.305  11.210   9.162  1.00  0.75           H  
ATOM    177 1HE2 GLN A  12      -0.636   7.711   9.926  1.00  0.75           H  
ATOM    178 2HE2 GLN A  12      -1.473   9.227   9.865  1.00  0.75           H  
ATOM    179  N   ILE A  13       2.007  13.173  13.553  1.00  0.70           N  
ATOM    180  CA  ILE A  13       2.032  13.475  14.976  1.00  0.70           C  
ATOM    181  C   ILE A  13       1.560  14.896  15.227  1.00  0.70           C  
ATOM    182  O   ILE A  13       0.696  15.125  16.074  1.00  0.70           O  
ATOM    183  CB  ILE A  13       3.441  13.283  15.562  1.00  0.70           C  
ATOM    184  CG1 ILE A  13       3.812  11.791  15.547  1.00  0.70           C  
ATOM    185  CG2 ILE A  13       3.504  13.866  16.967  1.00  0.70           C  
ATOM    186  CD1 ILE A  13       5.278  11.517  15.816  1.00  0.70           C  
ATOM    187  H   ILE A  13       2.868  12.916  13.067  1.00  0.70           H  
ATOM    188  HA  ILE A  13       1.352  12.793  15.485  1.00  0.70           H  
ATOM    189  HB  ILE A  13       4.162  13.798  14.931  1.00  0.70           H  
ATOM    190 1HG1 ILE A  13       3.224  11.279  16.305  1.00  0.70           H  
ATOM    191 2HG1 ILE A  13       3.554  11.377  14.576  1.00  0.70           H  
ATOM    192 1HG2 ILE A  13       4.508  13.741  17.368  1.00  0.70           H  
ATOM    193 2HG2 ILE A  13       3.261  14.925  16.928  1.00  0.70           H  
ATOM    194 3HG2 ILE A  13       2.789  13.352  17.609  1.00  0.70           H  
ATOM    195 1HD1 ILE A  13       5.456  10.443  15.788  1.00  0.70           H  
ATOM    196 2HD1 ILE A  13       5.884  12.000  15.055  1.00  0.70           H  
ATOM    197 3HD1 ILE A  13       5.546  11.906  16.795  1.00  0.70           H  
ATOM    198  N   LEU A  14       2.089  15.854  14.467  1.00  0.67           N  
ATOM    199  CA  LEU A  14       1.681  17.239  14.643  1.00  0.67           C  
ATOM    200  C   LEU A  14       0.219  17.432  14.311  1.00  0.67           C  
ATOM    201  O   LEU A  14      -0.499  18.133  15.022  1.00  0.67           O  
ATOM    202  CB  LEU A  14       2.520  18.139  13.750  1.00  0.67           C  
ATOM    203  CG  LEU A  14       3.959  18.255  14.153  1.00  0.67           C  
ATOM    204  CD1 LEU A  14       4.725  19.004  13.077  1.00  0.67           C  
ATOM    205  CD2 LEU A  14       4.023  18.972  15.495  1.00  0.67           C  
ATOM    206  H   LEU A  14       2.796  15.612  13.770  1.00  0.67           H  
ATOM    207  HA  LEU A  14       1.840  17.517  15.681  1.00  0.67           H  
ATOM    208 1HB  LEU A  14       2.482  17.752  12.727  1.00  0.67           H  
ATOM    209 2HB  LEU A  14       2.086  19.130  13.766  1.00  0.67           H  
ATOM    210  HG  LEU A  14       4.396  17.259  14.247  1.00  0.67           H  
ATOM    211 1HD1 LEU A  14       5.772  19.082  13.366  1.00  0.67           H  
ATOM    212 2HD1 LEU A  14       4.646  18.459  12.133  1.00  0.67           H  
ATOM    213 3HD1 LEU A  14       4.312  19.996  12.960  1.00  0.67           H  
ATOM    214 1HD2 LEU A  14       5.062  19.062  15.811  1.00  0.67           H  
ATOM    215 2HD2 LEU A  14       3.583  19.966  15.398  1.00  0.67           H  
ATOM    216 3HD2 LEU A  14       3.466  18.401  16.239  1.00  0.67           H  
ATOM    217  N   LEU A  15      -0.244  16.754  13.268  1.00  0.65           N  
ATOM    218  CA  LEU A  15      -1.619  16.855  12.839  1.00  0.65           C  
ATOM    219  C   LEU A  15      -2.524  16.317  13.942  1.00  0.65           C  
ATOM    220  O   LEU A  15      -3.458  17.003  14.343  1.00  0.65           O  
ATOM    221  CB  LEU A  15      -1.781  16.122  11.497  1.00  0.65           C  
ATOM    222  CG  LEU A  15      -3.163  16.099  10.844  1.00  0.65           C  
ATOM    223  CD1 LEU A  15      -3.668  17.522  10.585  1.00  0.65           C  
ATOM    224  CD2 LEU A  15      -3.062  15.361   9.506  1.00  0.65           C  
ATOM    225  H   LEU A  15       0.389  16.178  12.721  1.00  0.65           H  
ATOM    226  HA  LEU A  15      -1.856  17.907  12.683  1.00  0.65           H  
ATOM    227 1HB  LEU A  15      -1.084  16.548  10.785  1.00  0.65           H  
ATOM    228 2HB  LEU A  15      -1.493  15.086  11.656  1.00  0.65           H  
ATOM    229  HG  LEU A  15      -3.843  15.596  11.489  1.00  0.65           H  
ATOM    230 1HD1 LEU A  15      -4.646  17.473  10.117  1.00  0.65           H  
ATOM    231 2HD1 LEU A  15      -3.744  18.066  11.530  1.00  0.65           H  
ATOM    232 3HD1 LEU A  15      -2.989  18.039   9.928  1.00  0.65           H  
ATOM    233 1HD2 LEU A  15      -4.036  15.332   9.040  1.00  0.65           H  
ATOM    234 2HD2 LEU A  15      -2.364  15.893   8.858  1.00  0.65           H  
ATOM    235 3HD2 LEU A  15      -2.706  14.346   9.671  1.00  0.65           H  
ATOM    236  N   VAL A  16      -2.209  15.144  14.504  1.00  0.64           N  
ATOM    237  CA  VAL A  16      -3.013  14.593  15.592  1.00  0.64           C  
ATOM    238  C   VAL A  16      -3.009  15.505  16.809  1.00  0.64           C  
ATOM    239  O   VAL A  16      -4.063  15.765  17.392  1.00  0.64           O  
ATOM    240  CB  VAL A  16      -2.536  13.189  16.006  1.00  0.64           C  
ATOM    241  CG1 VAL A  16      -3.234  12.780  17.263  1.00  0.64           C  
ATOM    242  CG2 VAL A  16      -2.880  12.185  14.906  1.00  0.64           C  
ATOM    243  H   VAL A  16      -1.414  14.614  14.155  1.00  0.64           H  
ATOM    244  HA  VAL A  16      -4.038  14.497  15.235  1.00  0.64           H  
ATOM    245  HB  VAL A  16      -1.455  13.207  16.181  1.00  0.64           H  
ATOM    246 1HG1 VAL A  16      -2.907  11.785  17.559  1.00  0.64           H  
ATOM    247 2HG1 VAL A  16      -3.000  13.491  18.053  1.00  0.64           H  
ATOM    248 3HG1 VAL A  16      -4.287  12.777  17.078  1.00  0.64           H  
ATOM    249 1HG2 VAL A  16      -2.547  11.190  15.198  1.00  0.64           H  
ATOM    250 2HG2 VAL A  16      -3.959  12.176  14.750  1.00  0.64           H  
ATOM    251 3HG2 VAL A  16      -2.387  12.472  13.988  1.00  0.64           H  
ATOM    252  N   ILE A  17      -1.850  16.041  17.188  1.00  0.64           N  
ATOM    253  CA  ILE A  17      -1.824  16.931  18.339  1.00  0.64           C  
ATOM    254  C   ILE A  17      -2.717  18.124  18.097  1.00  0.64           C  
ATOM    255  O   ILE A  17      -3.524  18.502  18.950  1.00  0.64           O  
ATOM    256  CB  ILE A  17      -0.408  17.458  18.620  1.00  0.64           C  
ATOM    257  CG1 ILE A  17       0.503  16.330  19.099  1.00  0.64           C  
ATOM    258  CG2 ILE A  17      -0.475  18.608  19.643  1.00  0.64           C  
ATOM    259  CD1 ILE A  17       1.963  16.707  19.082  1.00  0.64           C  
ATOM    260  H   ILE A  17      -0.985  15.819  16.689  1.00  0.64           H  
ATOM    261  HA  ILE A  17      -2.191  16.386  19.212  1.00  0.64           H  
ATOM    262  HB  ILE A  17       0.017  17.837  17.686  1.00  0.64           H  
ATOM    263 1HG1 ILE A  17       0.227  16.062  20.117  1.00  0.64           H  
ATOM    264 2HG1 ILE A  17       0.358  15.459  18.467  1.00  0.64           H  
ATOM    265 1HG2 ILE A  17       0.527  18.993  19.817  1.00  0.64           H  
ATOM    266 2HG2 ILE A  17      -1.106  19.405  19.261  1.00  0.64           H  
ATOM    267 3HG2 ILE A  17      -0.891  18.239  20.580  1.00  0.64           H  
ATOM    268 1HD1 ILE A  17       2.560  15.866  19.433  1.00  0.64           H  
ATOM    269 2HD1 ILE A  17       2.255  16.957  18.063  1.00  0.64           H  
ATOM    270 3HD1 ILE A  17       2.128  17.565  19.729  1.00  0.64           H  
ATOM    271  N   PHE A  18      -2.583  18.722  16.920  1.00  0.65           N  
ATOM    272  CA  PHE A  18      -3.365  19.889  16.609  1.00  0.65           C  
ATOM    273  C   PHE A  18      -4.847  19.567  16.560  1.00  0.65           C  
ATOM    274  O   PHE A  18      -5.658  20.341  17.060  1.00  0.65           O  
ATOM    275  CB  PHE A  18      -2.924  20.475  15.285  1.00  0.65           C  
ATOM    276  CG  PHE A  18      -1.553  21.049  15.317  1.00  0.65           C  
ATOM    277  CD1 PHE A  18      -0.883  21.205  16.519  1.00  0.65           C  
ATOM    278  CD2 PHE A  18      -0.930  21.445  14.153  1.00  0.65           C  
ATOM    279  CE1 PHE A  18       0.385  21.726  16.554  1.00  0.65           C  
ATOM    280  CE2 PHE A  18       0.335  21.975  14.193  1.00  0.65           C  
ATOM    281  CZ  PHE A  18       0.998  22.112  15.386  1.00  0.65           C  
ATOM    282  H   PHE A  18      -1.910  18.373  16.238  1.00  0.65           H  
ATOM    283  HA  PHE A  18      -3.201  20.628  17.384  1.00  0.65           H  
ATOM    284 1HB  PHE A  18      -2.961  19.705  14.509  1.00  0.65           H  
ATOM    285 2HB  PHE A  18      -3.593  21.251  15.011  1.00  0.65           H  
ATOM    286  HD1 PHE A  18      -1.371  20.899  17.437  1.00  0.65           H  
ATOM    287  HD2 PHE A  18      -1.452  21.337  13.201  1.00  0.65           H  
ATOM    288  HE1 PHE A  18       0.904  21.835  17.507  1.00  0.65           H  
ATOM    289  HE2 PHE A  18       0.812  22.291  13.282  1.00  0.65           H  
ATOM    290  HZ  PHE A  18       2.003  22.530  15.407  1.00  0.65           H  
ATOM    291  N   ASN A  19      -5.204  18.408  15.999  1.00  0.65           N  
ATOM    292  CA  ASN A  19      -6.599  18.008  15.866  1.00  0.65           C  
ATOM    293  C   ASN A  19      -7.221  17.864  17.251  1.00  0.65           C  
ATOM    294  O   ASN A  19      -8.373  18.247  17.471  1.00  0.65           O  
ATOM    295  CB  ASN A  19      -6.683  16.693  15.128  1.00  0.65           C  
ATOM    296  CG  ASN A  19      -6.263  16.801  13.669  1.00  0.65           C  
ATOM    297  OD1 ASN A  19      -6.231  17.860  13.030  1.00  0.65           O  
ATOM    298  ND2 ASN A  19      -5.905  15.688  13.127  1.00  0.65           N  
ATOM    299  H   ASN A  19      -4.488  17.804  15.604  1.00  0.65           H  
ATOM    300  HA  ASN A  19      -7.144  18.781  15.322  1.00  0.65           H  
ATOM    301 1HB  ASN A  19      -6.057  15.954  15.623  1.00  0.65           H  
ATOM    302 2HB  ASN A  19      -7.713  16.326  15.164  1.00  0.65           H  
ATOM    303 1HD2 ASN A  19      -5.617  15.672  12.171  1.00  0.65           H  
ATOM    304 2HD2 ASN A  19      -5.916  14.847  13.656  1.00  0.65           H  
ATOM    305  N   ILE A  20      -6.438  17.347  18.201  1.00  0.66           N  
ATOM    306  CA  ILE A  20      -6.879  17.207  19.580  1.00  0.66           C  
ATOM    307  C   ILE A  20      -7.119  18.577  20.194  1.00  0.66           C  
ATOM    308  O   ILE A  20      -8.123  18.789  20.878  1.00  0.66           O  
ATOM    309  CB  ILE A  20      -5.882  16.406  20.422  1.00  0.66           C  
ATOM    310  CG1 ILE A  20      -5.867  14.937  19.953  1.00  0.66           C  
ATOM    311  CG2 ILE A  20      -6.246  16.530  21.898  1.00  0.66           C  
ATOM    312  CD1 ILE A  20      -4.717  14.147  20.507  1.00  0.66           C  
ATOM    313  H   ILE A  20      -5.502  17.020  17.950  1.00  0.66           H  
ATOM    314  HA  ILE A  20      -7.822  16.663  19.582  1.00  0.66           H  
ATOM    315  HB  ILE A  20      -4.880  16.803  20.263  1.00  0.66           H  
ATOM    316 1HG1 ILE A  20      -6.795  14.459  20.261  1.00  0.66           H  
ATOM    317 2HG1 ILE A  20      -5.817  14.913  18.870  1.00  0.66           H  
ATOM    318 1HG2 ILE A  20      -5.526  15.972  22.494  1.00  0.66           H  
ATOM    319 2HG2 ILE A  20      -6.223  17.580  22.190  1.00  0.66           H  
ATOM    320 3HG2 ILE A  20      -7.246  16.128  22.062  1.00  0.66           H  
ATOM    321 1HD1 ILE A  20      -4.763  13.128  20.142  1.00  0.66           H  
ATOM    322 2HD1 ILE A  20      -3.782  14.607  20.184  1.00  0.66           H  
ATOM    323 3HD1 ILE A  20      -4.766  14.145  21.593  1.00  0.66           H  
ATOM    324  N   LEU A  21      -6.204  19.520  19.945  1.00  0.68           N  
ATOM    325  CA  LEU A  21      -6.384  20.863  20.476  1.00  0.68           C  
ATOM    326  C   LEU A  21      -7.659  21.474  19.887  1.00  0.68           C  
ATOM    327  O   LEU A  21      -8.441  22.101  20.605  1.00  0.68           O  
ATOM    328  CB  LEU A  21      -5.180  21.740  20.112  1.00  0.68           C  
ATOM    329  CG  LEU A  21      -3.853  21.372  20.767  1.00  0.68           C  
ATOM    330  CD1 LEU A  21      -2.744  22.236  20.157  1.00  0.68           C  
ATOM    331  CD2 LEU A  21      -3.957  21.558  22.262  1.00  0.68           C  
ATOM    332  H   LEU A  21      -5.373  19.286  19.399  1.00  0.68           H  
ATOM    333  HA  LEU A  21      -6.483  20.807  21.557  1.00  0.68           H  
ATOM    334 1HB  LEU A  21      -5.032  21.691  19.042  1.00  0.68           H  
ATOM    335 2HB  LEU A  21      -5.409  22.770  20.376  1.00  0.68           H  
ATOM    336  HG  LEU A  21      -3.621  20.334  20.557  1.00  0.68           H  
ATOM    337 1HD1 LEU A  21      -1.786  21.971  20.604  1.00  0.68           H  
ATOM    338 2HD1 LEU A  21      -2.700  22.072  19.090  1.00  0.68           H  
ATOM    339 3HD1 LEU A  21      -2.958  23.286  20.349  1.00  0.68           H  
ATOM    340 1HD2 LEU A  21      -3.010  21.288  22.728  1.00  0.68           H  
ATOM    341 2HD2 LEU A  21      -4.188  22.600  22.484  1.00  0.68           H  
ATOM    342 3HD2 LEU A  21      -4.751  20.918  22.652  1.00  0.68           H  
ATOM    343  N   VAL A  22      -7.916  21.226  18.596  1.00  0.69           N  
ATOM    344  CA  VAL A  22      -9.124  21.735  17.954  1.00  0.69           C  
ATOM    345  C   VAL A  22     -10.366  21.136  18.591  1.00  0.69           C  
ATOM    346  O   VAL A  22     -11.324  21.853  18.884  1.00  0.69           O  
ATOM    347  CB  VAL A  22      -9.147  21.415  16.446  1.00  0.69           C  
ATOM    348  CG1 VAL A  22     -10.523  21.771  15.862  1.00  0.69           C  
ATOM    349  CG2 VAL A  22      -8.046  22.199  15.725  1.00  0.69           C  
ATOM    350  H   VAL A  22      -7.230  20.708  18.045  1.00  0.69           H  
ATOM    351  HA  VAL A  22      -9.149  22.817  18.080  1.00  0.69           H  
ATOM    352  HB  VAL A  22      -8.991  20.354  16.300  1.00  0.69           H  
ATOM    353 1HG1 VAL A  22     -10.546  21.530  14.798  1.00  0.69           H  
ATOM    354 2HG1 VAL A  22     -11.292  21.195  16.377  1.00  0.69           H  
ATOM    355 3HG1 VAL A  22     -10.715  22.828  16.002  1.00  0.69           H  
ATOM    356 1HG2 VAL A  22      -8.070  21.962  14.661  1.00  0.69           H  
ATOM    357 2HG2 VAL A  22      -8.206  23.258  15.869  1.00  0.69           H  
ATOM    358 3HG2 VAL A  22      -7.086  21.940  16.122  1.00  0.69           H  
ATOM    359  N   PHE A  23     -10.340  19.824  18.821  1.00  0.69           N  
ATOM    360  CA  PHE A  23     -11.447  19.107  19.432  1.00  0.69           C  
ATOM    361  C   PHE A  23     -11.754  19.722  20.794  1.00  0.69           C  
ATOM    362  O   PHE A  23     -12.910  20.039  21.094  1.00  0.69           O  
ATOM    363  CB  PHE A  23     -11.077  17.626  19.568  1.00  0.69           C  
ATOM    364  CG  PHE A  23     -12.121  16.723  20.121  1.00  0.69           C  
ATOM    365  CD1 PHE A  23     -13.166  16.307  19.315  1.00  0.69           C  
ATOM    366  CD2 PHE A  23     -12.042  16.240  21.412  1.00  0.69           C  
ATOM    367  CE1 PHE A  23     -14.113  15.437  19.780  1.00  0.69           C  
ATOM    368  CE2 PHE A  23     -12.994  15.359  21.886  1.00  0.69           C  
ATOM    369  CZ  PHE A  23     -14.030  14.957  21.068  1.00  0.69           C  
ATOM    370  H   PHE A  23      -9.518  19.295  18.535  1.00  0.69           H  
ATOM    371  HA  PHE A  23     -12.325  19.202  18.792  1.00  0.69           H  
ATOM    372 1HB  PHE A  23     -10.772  17.240  18.601  1.00  0.69           H  
ATOM    373 2HB  PHE A  23     -10.211  17.548  20.216  1.00  0.69           H  
ATOM    374  HD1 PHE A  23     -13.228  16.681  18.298  1.00  0.69           H  
ATOM    375  HD2 PHE A  23     -11.215  16.557  22.052  1.00  0.69           H  
ATOM    376  HE1 PHE A  23     -14.931  15.127  19.129  1.00  0.69           H  
ATOM    377  HE2 PHE A  23     -12.925  14.980  22.906  1.00  0.69           H  
ATOM    378  HZ  PHE A  23     -14.783  14.264  21.441  1.00  0.69           H  
ATOM    379  N   ALA A  24     -10.714  19.889  21.620  1.00  0.70           N  
ATOM    380  CA  ALA A  24     -10.864  20.469  22.949  1.00  0.70           C  
ATOM    381  C   ALA A  24     -11.407  21.897  22.892  1.00  0.70           C  
ATOM    382  O   ALA A  24     -12.246  22.281  23.716  1.00  0.70           O  
ATOM    383  CB  ALA A  24      -9.527  20.459  23.659  1.00  0.70           C  
ATOM    384  H   ALA A  24      -9.784  19.601  21.311  1.00  0.70           H  
ATOM    385  HA  ALA A  24     -11.571  19.859  23.505  1.00  0.70           H  
ATOM    386 1HB  ALA A  24      -9.639  20.865  24.662  1.00  0.70           H  
ATOM    387 2HB  ALA A  24      -9.155  19.436  23.716  1.00  0.70           H  
ATOM    388 3HB  ALA A  24      -8.817  21.069  23.096  1.00  0.70           H  
ATOM    389  N   CYS A  25     -10.949  22.685  21.909  1.00  0.70           N  
ATOM    390  CA  CYS A  25     -11.422  24.055  21.758  1.00  0.70           C  
ATOM    391  C   CYS A  25     -12.894  24.017  21.379  1.00  0.70           C  
ATOM    392  O   CYS A  25     -13.699  24.809  21.874  1.00  0.70           O  
ATOM    393  CB  CYS A  25     -10.632  24.790  20.680  1.00  0.70           C  
ATOM    394  SG  CYS A  25      -8.899  25.106  21.107  1.00  0.70           S  
ATOM    395  H   CYS A  25     -10.233  22.338  21.270  1.00  0.70           H  
ATOM    396  HA  CYS A  25     -11.307  24.577  22.706  1.00  0.70           H  
ATOM    397 1HB  CYS A  25     -10.650  24.208  19.759  1.00  0.70           H  
ATOM    398 2HB  CYS A  25     -11.110  25.746  20.470  1.00  0.70           H  
ATOM    399  HG  CYS A  25      -8.535  23.800  21.061  1.00  0.70           H  
ATOM    400  N   GLY A  26     -13.247  23.047  20.533  1.00  0.69           N  
ATOM    401  CA  GLY A  26     -14.612  22.826  20.094  1.00  0.69           C  
ATOM    402  C   GLY A  26     -15.480  22.593  21.315  1.00  0.69           C  
ATOM    403  O   GLY A  26     -16.490  23.270  21.506  1.00  0.69           O  
ATOM    404  H   GLY A  26     -12.522  22.441  20.151  1.00  0.69           H  
ATOM    405 1HA  GLY A  26     -14.972  23.684  19.528  1.00  0.69           H  
ATOM    406 2HA  GLY A  26     -14.642  21.957  19.441  1.00  0.69           H  
ATOM    407  N   ILE A  27     -15.051  21.677  22.185  1.00  0.69           N  
ATOM    408  CA  ILE A  27     -15.834  21.371  23.370  1.00  0.69           C  
ATOM    409  C   ILE A  27     -16.007  22.607  24.229  1.00  0.69           C  
ATOM    410  O   ILE A  27     -17.118  22.903  24.682  1.00  0.69           O  
ATOM    411  CB  ILE A  27     -15.147  20.306  24.243  1.00  0.69           C  
ATOM    412  CG1 ILE A  27     -15.151  18.985  23.545  1.00  0.69           C  
ATOM    413  CG2 ILE A  27     -15.872  20.218  25.583  1.00  0.69           C  
ATOM    414  CD1 ILE A  27     -14.281  17.952  24.176  1.00  0.69           C  
ATOM    415  H   ILE A  27     -14.196  21.159  21.976  1.00  0.69           H  
ATOM    416  HA  ILE A  27     -16.810  21.013  23.067  1.00  0.69           H  
ATOM    417  HB  ILE A  27     -14.109  20.584  24.410  1.00  0.69           H  
ATOM    418 1HG1 ILE A  27     -16.169  18.615  23.507  1.00  0.69           H  
ATOM    419 2HG1 ILE A  27     -14.787  19.134  22.545  1.00  0.69           H  
ATOM    420 1HG2 ILE A  27     -15.386  19.474  26.210  1.00  0.69           H  
ATOM    421 2HG2 ILE A  27     -15.839  21.187  26.081  1.00  0.69           H  
ATOM    422 3HG2 ILE A  27     -16.911  19.932  25.418  1.00  0.69           H  
ATOM    423 1HD1 ILE A  27     -14.343  17.044  23.602  1.00  0.69           H  
ATOM    424 2HD1 ILE A  27     -13.252  18.303  24.194  1.00  0.69           H  
ATOM    425 3HD1 ILE A  27     -14.619  17.762  25.191  1.00  0.69           H  
ATOM    426  N   ALA A  28     -14.929  23.353  24.450  1.00  0.69           N  
ATOM    427  CA  ALA A  28     -15.048  24.534  25.280  1.00  0.69           C  
ATOM    428  C   ALA A  28     -16.059  25.515  24.704  1.00  0.69           C  
ATOM    429  O   ALA A  28     -16.906  26.030  25.432  1.00  0.69           O  
ATOM    430  CB  ALA A  28     -13.695  25.206  25.403  1.00  0.69           C  
ATOM    431  H   ALA A  28     -14.024  23.080  24.061  1.00  0.69           H  
ATOM    432  HA  ALA A  28     -15.394  24.226  26.265  1.00  0.69           H  
ATOM    433 1HB  ALA A  28     -13.777  26.081  26.043  1.00  0.69           H  
ATOM    434 2HB  ALA A  28     -12.981  24.501  25.830  1.00  0.69           H  
ATOM    435 3HB  ALA A  28     -13.356  25.509  24.412  1.00  0.69           H  
ATOM    436  N   LEU A  29     -16.032  25.724  23.390  1.00  0.69           N  
ATOM    437  CA  LEU A  29     -16.963  26.655  22.768  1.00  0.69           C  
ATOM    438  C   LEU A  29     -18.399  26.165  22.837  1.00  0.69           C  
ATOM    439  O   LEU A  29     -19.322  26.957  23.042  1.00  0.69           O  
ATOM    440  CB  LEU A  29     -16.556  26.896  21.330  1.00  0.69           C  
ATOM    441  CG  LEU A  29     -15.264  27.678  21.144  1.00  0.69           C  
ATOM    442  CD1 LEU A  29     -14.907  27.660  19.682  1.00  0.69           C  
ATOM    443  CD2 LEU A  29     -15.443  29.095  21.662  1.00  0.69           C  
ATOM    444  H   LEU A  29     -15.324  25.261  22.817  1.00  0.69           H  
ATOM    445  HA  LEU A  29     -16.900  27.600  23.299  1.00  0.69           H  
ATOM    446 1HB  LEU A  29     -16.406  25.925  20.867  1.00  0.69           H  
ATOM    447 2HB  LEU A  29     -17.364  27.417  20.810  1.00  0.69           H  
ATOM    448  HG  LEU A  29     -14.463  27.194  21.699  1.00  0.69           H  
ATOM    449 1HD1 LEU A  29     -13.974  28.199  19.519  1.00  0.69           H  
ATOM    450 2HD1 LEU A  29     -14.789  26.624  19.389  1.00  0.69           H  
ATOM    451 3HD1 LEU A  29     -15.704  28.124  19.099  1.00  0.69           H  
ATOM    452 1HD2 LEU A  29     -14.513  29.647  21.531  1.00  0.69           H  
ATOM    453 2HD2 LEU A  29     -16.230  29.584  21.107  1.00  0.69           H  
ATOM    454 3HD2 LEU A  29     -15.703  29.066  22.721  1.00  0.69           H  
ATOM    455  N   ILE A  30     -18.606  24.855  22.711  1.00  0.70           N  
ATOM    456  CA  ILE A  30     -19.955  24.319  22.786  1.00  0.70           C  
ATOM    457  C   ILE A  30     -20.529  24.594  24.159  1.00  0.70           C  
ATOM    458  O   ILE A  30     -21.675  25.043  24.276  1.00  0.70           O  
ATOM    459  CB  ILE A  30     -19.994  22.806  22.529  1.00  0.70           C  
ATOM    460  CG1 ILE A  30     -19.636  22.504  21.081  1.00  0.70           C  
ATOM    461  CG2 ILE A  30     -21.379  22.270  22.861  1.00  0.70           C  
ATOM    462  CD1 ILE A  30     -19.354  21.045  20.828  1.00  0.70           C  
ATOM    463  H   ILE A  30     -17.817  24.231  22.533  1.00  0.70           H  
ATOM    464  HA  ILE A  30     -20.574  24.818  22.041  1.00  0.70           H  
ATOM    465  HB  ILE A  30     -19.249  22.315  23.159  1.00  0.70           H  
ATOM    466 1HG1 ILE A  30     -20.458  22.813  20.447  1.00  0.70           H  
ATOM    467 2HG1 ILE A  30     -18.769  23.078  20.808  1.00  0.70           H  
ATOM    468 1HG2 ILE A  30     -21.404  21.195  22.692  1.00  0.70           H  
ATOM    469 2HG2 ILE A  30     -21.609  22.477  23.907  1.00  0.70           H  
ATOM    470 3HG2 ILE A  30     -22.120  22.756  22.222  1.00  0.70           H  
ATOM    471 1HD1 ILE A  30     -19.110  20.900  19.802  1.00  0.70           H  
ATOM    472 2HD1 ILE A  30     -18.516  20.726  21.442  1.00  0.70           H  
ATOM    473 3HD1 ILE A  30     -20.231  20.454  21.077  1.00  0.70           H  
ATOM    474  N   VAL A  31     -19.721  24.345  25.196  1.00  0.73           N  
ATOM    475  CA  VAL A  31     -20.132  24.571  26.572  1.00  0.73           C  
ATOM    476  C   VAL A  31     -20.370  26.051  26.872  1.00  0.73           C  
ATOM    477  O   VAL A  31     -21.400  26.410  27.440  1.00  0.73           O  
ATOM    478  CB  VAL A  31     -19.070  24.014  27.535  1.00  0.73           C  
ATOM    479  CG1 VAL A  31     -19.408  24.420  28.963  1.00  0.73           C  
ATOM    480  CG2 VAL A  31     -19.017  22.490  27.399  1.00  0.73           C  
ATOM    481  H   VAL A  31     -18.785  23.972  25.013  1.00  0.73           H  
ATOM    482  HA  VAL A  31     -21.063  24.030  26.739  1.00  0.73           H  
ATOM    483  HB  VAL A  31     -18.095  24.437  27.280  1.00  0.73           H  
ATOM    484 1HG1 VAL A  31     -18.650  24.034  29.641  1.00  0.73           H  
ATOM    485 2HG1 VAL A  31     -19.433  25.506  29.027  1.00  0.73           H  
ATOM    486 3HG1 VAL A  31     -20.382  24.017  29.238  1.00  0.73           H  
ATOM    487 1HG2 VAL A  31     -18.256  22.091  28.068  1.00  0.73           H  
ATOM    488 2HG2 VAL A  31     -19.987  22.068  27.654  1.00  0.73           H  
ATOM    489 3HG2 VAL A  31     -18.770  22.226  26.374  1.00  0.73           H  
ATOM    490  N   ILE A  32     -19.458  26.923  26.444  1.00  0.77           N  
ATOM    491  CA  ILE A  32     -19.610  28.357  26.681  1.00  0.77           C  
ATOM    492  C   ILE A  32     -20.868  28.876  26.004  1.00  0.77           C  
ATOM    493  O   ILE A  32     -21.671  29.605  26.609  1.00  0.77           O  
ATOM    494  CB  ILE A  32     -18.386  29.107  26.126  1.00  0.77           C  
ATOM    495  CG1 ILE A  32     -17.142  28.772  26.959  1.00  0.77           C  
ATOM    496  CG2 ILE A  32     -18.642  30.608  26.087  1.00  0.77           C  
ATOM    497  CD1 ILE A  32     -15.849  29.188  26.290  1.00  0.77           C  
ATOM    498  H   ILE A  32     -18.621  26.582  25.969  1.00  0.77           H  
ATOM    499  HA  ILE A  32     -19.688  28.529  27.752  1.00  0.77           H  
ATOM    500  HB  ILE A  32     -18.192  28.756  25.111  1.00  0.77           H  
ATOM    501 1HG1 ILE A  32     -17.213  29.284  27.916  1.00  0.77           H  
ATOM    502 2HG1 ILE A  32     -17.117  27.705  27.149  1.00  0.77           H  
ATOM    503 1HG2 ILE A  32     -17.771  31.110  25.672  1.00  0.77           H  
ATOM    504 2HG2 ILE A  32     -19.510  30.815  25.462  1.00  0.77           H  
ATOM    505 3HG2 ILE A  32     -18.827  30.973  27.097  1.00  0.77           H  
ATOM    506 1HD1 ILE A  32     -15.009  28.927  26.932  1.00  0.77           H  
ATOM    507 2HD1 ILE A  32     -15.752  28.665  25.338  1.00  0.77           H  
ATOM    508 3HD1 ILE A  32     -15.855  30.262  26.118  1.00  0.77           H  
ATOM    509  N   GLY A  33     -21.042  28.482  24.746  1.00  0.82           N  
ATOM    510  CA  GLY A  33     -22.185  28.858  23.949  1.00  0.82           C  
ATOM    511  C   GLY A  33     -23.482  28.362  24.577  1.00  0.82           C  
ATOM    512  O   GLY A  33     -24.409  29.145  24.796  1.00  0.82           O  
ATOM    513  H   GLY A  33     -20.343  27.887  24.302  1.00  0.82           H  
ATOM    514 1HA  GLY A  33     -22.213  29.940  23.833  1.00  0.82           H  
ATOM    515 2HA  GLY A  33     -22.062  28.430  22.958  1.00  0.82           H  
ATOM    516  N   SER A  34     -23.546  27.061  24.884  1.00  0.89           N  
ATOM    517  CA  SER A  34     -24.749  26.457  25.438  1.00  0.89           C  
ATOM    518  C   SER A  34     -25.128  27.057  26.780  1.00  0.89           C  
ATOM    519  O   SER A  34     -26.291  27.389  27.011  1.00  0.89           O  
ATOM    520  CB  SER A  34     -24.520  24.974  25.642  1.00  0.89           C  
ATOM    521  OG  SER A  34     -24.293  24.326  24.424  1.00  0.89           O  
ATOM    522  H   SER A  34     -22.748  26.455  24.704  1.00  0.89           H  
ATOM    523  HA  SER A  34     -25.569  26.611  24.735  1.00  0.89           H  
ATOM    524 1HB  SER A  34     -23.657  24.830  26.298  1.00  0.89           H  
ATOM    525 2HB  SER A  34     -25.384  24.538  26.137  1.00  0.89           H  
ATOM    526  HG  SER A  34     -23.439  24.701  24.101  1.00  0.89           H  
ATOM    527  N   LEU A  35     -24.153  27.266  27.664  1.00  0.98           N  
ATOM    528  CA  LEU A  35     -24.484  27.836  28.959  1.00  0.98           C  
ATOM    529  C   LEU A  35     -25.026  29.242  28.792  1.00  0.98           C  
ATOM    530  O   LEU A  35     -25.976  29.628  29.480  1.00  0.98           O  
ATOM    531  CB  LEU A  35     -23.253  27.860  29.868  1.00  0.98           C  
ATOM    532  CG  LEU A  35     -22.746  26.495  30.349  1.00  0.98           C  
ATOM    533  CD1 LEU A  35     -21.429  26.688  31.072  1.00  0.98           C  
ATOM    534  CD2 LEU A  35     -23.781  25.863  31.254  1.00  0.98           C  
ATOM    535  H   LEU A  35     -23.189  27.002  27.458  1.00  0.98           H  
ATOM    536  HA  LEU A  35     -25.253  27.221  29.422  1.00  0.98           H  
ATOM    537 1HB  LEU A  35     -22.436  28.332  29.314  1.00  0.98           H  
ATOM    538 2HB  LEU A  35     -23.473  28.468  30.741  1.00  0.98           H  
ATOM    539  HG  LEU A  35     -22.576  25.846  29.497  1.00  0.98           H  
ATOM    540 1HD1 LEU A  35     -21.052  25.724  31.410  1.00  0.98           H  
ATOM    541 2HD1 LEU A  35     -20.711  27.142  30.388  1.00  0.98           H  
ATOM    542 3HD1 LEU A  35     -21.578  27.341  31.929  1.00  0.98           H  
ATOM    543 1HD2 LEU A  35     -23.421  24.891  31.594  1.00  0.98           H  
ATOM    544 2HD2 LEU A  35     -23.955  26.508  32.114  1.00  0.98           H  
ATOM    545 3HD2 LEU A  35     -24.713  25.733  30.702  1.00  0.98           H  
ATOM    546  N   SER A  36     -24.440  30.005  27.864  1.00  1.09           N  
ATOM    547  CA  SER A  36     -24.878  31.362  27.622  1.00  1.09           C  
ATOM    548  C   SER A  36     -26.282  31.376  27.020  1.00  1.09           C  
ATOM    549  O   SER A  36     -27.124  32.181  27.418  1.00  1.09           O  
ATOM    550  CB  SER A  36     -23.901  32.045  26.696  1.00  1.09           C  
ATOM    551  OG  SER A  36     -22.633  32.146  27.291  1.00  1.09           O  
ATOM    552  H   SER A  36     -23.645  29.652  27.326  1.00  1.09           H  
ATOM    553  HA  SER A  36     -24.900  31.894  28.573  1.00  1.09           H  
ATOM    554 1HB  SER A  36     -23.824  31.486  25.769  1.00  1.09           H  
ATOM    555 2HB  SER A  36     -24.272  33.038  26.452  1.00  1.09           H  
ATOM    556  HG  SER A  36     -22.259  31.228  27.254  1.00  1.09           H  
ATOM    557  N   GLN A  37     -26.556  30.461  26.083  1.00  1.23           N  
ATOM    558  CA  GLN A  37     -27.865  30.407  25.436  1.00  1.23           C  
ATOM    559  C   GLN A  37     -28.950  30.128  26.444  1.00  1.23           C  
ATOM    560  O   GLN A  37     -29.996  30.787  26.440  1.00  1.23           O  
ATOM    561  CB  GLN A  37     -27.894  29.338  24.344  1.00  1.23           C  
ATOM    562  CG  GLN A  37     -29.182  29.283  23.559  1.00  1.23           C  
ATOM    563  CD  GLN A  37     -29.109  28.319  22.381  1.00  1.23           C  
ATOM    564  OE1 GLN A  37     -28.787  27.136  22.520  1.00  1.23           O  
ATOM    565  NE2 GLN A  37     -29.407  28.840  21.195  1.00  1.23           N  
ATOM    566  H   GLN A  37     -25.825  29.816  25.784  1.00  1.23           H  
ATOM    567  HA  GLN A  37     -28.068  31.377  24.985  1.00  1.23           H  
ATOM    568 1HB  GLN A  37     -27.095  29.510  23.655  1.00  1.23           H  
ATOM    569 2HB  GLN A  37     -27.724  28.358  24.796  1.00  1.23           H  
ATOM    570 1HG  GLN A  37     -29.976  28.951  24.226  1.00  1.23           H  
ATOM    571 2HG  GLN A  37     -29.404  30.279  23.177  1.00  1.23           H  
ATOM    572 1HE2 GLN A  37     -29.380  28.267  20.373  1.00  1.23           H  
ATOM    573 2HE2 GLN A  37     -29.665  29.805  21.129  1.00  1.23           H  
ATOM    574  N   VAL A  38     -28.687  29.170  27.330  1.00  1.39           N  
ATOM    575  CA  VAL A  38     -29.638  28.825  28.362  1.00  1.39           C  
ATOM    576  C   VAL A  38     -29.811  29.991  29.306  1.00  1.39           C  
ATOM    577  O   VAL A  38     -30.937  30.356  29.645  1.00  1.39           O  
ATOM    578  CB  VAL A  38     -29.175  27.587  29.140  1.00  1.39           C  
ATOM    579  CG1 VAL A  38     -30.071  27.368  30.325  1.00  1.39           C  
ATOM    580  CG2 VAL A  38     -29.214  26.375  28.223  1.00  1.39           C  
ATOM    581  H   VAL A  38     -27.804  28.658  27.274  1.00  1.39           H  
ATOM    582  HA  VAL A  38     -30.595  28.604  27.892  1.00  1.39           H  
ATOM    583  HB  VAL A  38     -28.154  27.748  29.500  1.00  1.39           H  
ATOM    584 1HG1 VAL A  38     -29.736  26.492  30.877  1.00  1.39           H  
ATOM    585 2HG1 VAL A  38     -30.033  28.246  30.973  1.00  1.39           H  
ATOM    586 3HG1 VAL A  38     -31.088  27.213  29.972  1.00  1.39           H  
ATOM    587 1HG2 VAL A  38     -28.878  25.495  28.769  1.00  1.39           H  
ATOM    588 2HG2 VAL A  38     -30.233  26.219  27.872  1.00  1.39           H  
ATOM    589 3HG2 VAL A  38     -28.563  26.541  27.371  1.00  1.39           H  
ATOM    590  N   ALA A  39     -28.703  30.614  29.715  1.00  1.60           N  
ATOM    591  CA  ALA A  39     -28.807  31.739  30.616  1.00  1.60           C  
ATOM    592  C   ALA A  39     -29.658  32.840  30.008  1.00  1.60           C  
ATOM    593  O   ALA A  39     -30.551  33.364  30.660  1.00  1.60           O  
ATOM    594  CB  ALA A  39     -27.417  32.281  30.927  1.00  1.60           C  
ATOM    595  H   ALA A  39     -27.780  30.292  29.426  1.00  1.60           H  
ATOM    596  HA  ALA A  39     -29.289  31.401  31.531  1.00  1.60           H  
ATOM    597 1HB  ALA A  39     -27.473  33.119  31.600  1.00  1.60           H  
ATOM    598 2HB  ALA A  39     -26.814  31.493  31.375  1.00  1.60           H  
ATOM    599 3HB  ALA A  39     -26.950  32.608  30.002  1.00  1.60           H  
ATOM    600  N   ILE A  40     -29.479  33.137  28.732  1.00  1.84           N  
ATOM    601  CA  ILE A  40     -30.290  34.191  28.160  1.00  1.84           C  
ATOM    602  C   ILE A  40     -31.754  33.810  28.100  1.00  1.84           C  
ATOM    603  O   ILE A  40     -32.616  34.557  28.570  1.00  1.84           O  
ATOM    604  CB  ILE A  40     -29.822  34.547  26.744  1.00  1.84           C  
ATOM    605  CG1 ILE A  40     -28.455  35.184  26.785  1.00  1.84           C  
ATOM    606  CG2 ILE A  40     -30.824  35.450  26.077  1.00  1.84           C  
ATOM    607  CD1 ILE A  40     -27.845  35.293  25.440  1.00  1.84           C  
ATOM    608  H   ILE A  40     -28.751  32.677  28.186  1.00  1.84           H  
ATOM    609  HA  ILE A  40     -30.192  35.075  28.786  1.00  1.84           H  
ATOM    610  HB  ILE A  40     -29.725  33.625  26.161  1.00  1.84           H  
ATOM    611 1HG1 ILE A  40     -28.523  36.174  27.217  1.00  1.84           H  
ATOM    612 2HG1 ILE A  40     -27.804  34.581  27.410  1.00  1.84           H  
ATOM    613 1HG2 ILE A  40     -30.491  35.687  25.079  1.00  1.84           H  
ATOM    614 2HG2 ILE A  40     -31.787  34.951  26.037  1.00  1.84           H  
ATOM    615 3HG2 ILE A  40     -30.919  36.345  26.634  1.00  1.84           H  
ATOM    616 1HD1 ILE A  40     -26.861  35.736  25.538  1.00  1.84           H  
ATOM    617 2HD1 ILE A  40     -27.759  34.295  25.011  1.00  1.84           H  
ATOM    618 3HD1 ILE A  40     -28.471  35.914  24.797  1.00  1.84           H  
ATOM    619  N   ASN A  41     -32.043  32.620  27.576  1.00  2.15           N  
ATOM    620  CA  ASN A  41     -33.423  32.201  27.419  1.00  2.15           C  
ATOM    621  C   ASN A  41     -34.182  32.062  28.735  1.00  2.15           C  
ATOM    622  O   ASN A  41     -35.366  32.397  28.808  1.00  2.15           O  
ATOM    623  CB  ASN A  41     -33.461  30.905  26.645  1.00  2.15           C  
ATOM    624  CG  ASN A  41     -33.149  31.111  25.185  1.00  2.15           C  
ATOM    625  OD1 ASN A  41     -33.276  32.224  24.648  1.00  2.15           O  
ATOM    626  ND2 ASN A  41     -32.745  30.059  24.527  1.00  2.15           N  
ATOM    627  H   ASN A  41     -31.293  32.009  27.246  1.00  2.15           H  
ATOM    628  HA  ASN A  41     -33.939  32.964  26.837  1.00  2.15           H  
ATOM    629 1HB  ASN A  41     -32.724  30.216  27.070  1.00  2.15           H  
ATOM    630 2HB  ASN A  41     -34.442  30.444  26.746  1.00  2.15           H  
ATOM    631 1HD2 ASN A  41     -32.525  30.130  23.555  1.00  2.15           H  
ATOM    632 2HD2 ASN A  41     -32.653  29.182  24.997  1.00  2.15           H  
ATOM    633  N   ASN A  42     -33.513  31.586  29.782  1.00  2.49           N  
ATOM    634  CA  ASN A  42     -34.183  31.430  31.061  1.00  2.49           C  
ATOM    635  C   ASN A  42     -34.264  32.728  31.849  1.00  2.49           C  
ATOM    636  O   ASN A  42     -35.239  32.967  32.562  1.00  2.49           O  
ATOM    637  CB  ASN A  42     -33.501  30.377  31.913  1.00  2.49           C  
ATOM    638  CG  ASN A  42     -33.712  28.984  31.411  1.00  2.49           C  
ATOM    639  OD1 ASN A  42     -34.630  28.708  30.628  1.00  2.49           O  
ATOM    640  ND2 ASN A  42     -32.893  28.083  31.871  1.00  2.49           N  
ATOM    641  H   ASN A  42     -32.537  31.305  29.689  1.00  2.49           H  
ATOM    642  HA  ASN A  42     -35.206  31.108  30.870  1.00  2.49           H  
ATOM    643 1HB  ASN A  42     -32.425  30.582  31.931  1.00  2.49           H  
ATOM    644 2HB  ASN A  42     -33.861  30.448  32.939  1.00  2.49           H  
ATOM    645 1HD2 ASN A  42     -32.987  27.130  31.584  1.00  2.49           H  
ATOM    646 2HD2 ASN A  42     -32.169  28.343  32.511  1.00  2.49           H  
ATOM    647  N   TYR A  43     -33.222  33.552  31.773  1.00  2.85           N  
ATOM    648  CA  TYR A  43     -33.160  34.738  32.606  1.00  2.85           C  
ATOM    649  C   TYR A  43     -33.991  35.906  32.090  1.00  2.85           C  
ATOM    650  O   TYR A  43     -34.550  36.647  32.894  1.00  2.85           O  
ATOM    651  CB  TYR A  43     -31.703  35.147  32.815  1.00  2.85           C  
ATOM    652  CG  TYR A  43     -30.905  34.005  33.482  1.00  2.85           C  
ATOM    653  CD1 TYR A  43     -29.526  33.970  33.447  1.00  2.85           C  
ATOM    654  CD2 TYR A  43     -31.588  32.959  34.067  1.00  2.85           C  
ATOM    655  CE1 TYR A  43     -28.853  32.908  34.005  1.00  2.85           C  
ATOM    656  CE2 TYR A  43     -30.915  31.910  34.598  1.00  2.85           C  
ATOM    657  CZ  TYR A  43     -29.549  31.877  34.572  1.00  2.85           C  
ATOM    658  OH  TYR A  43     -28.872  30.801  35.102  1.00  2.85           O  
ATOM    659  H   TYR A  43     -32.427  33.349  31.167  1.00  2.85           H  
ATOM    660  HA  TYR A  43     -33.560  34.478  33.583  1.00  2.85           H  
ATOM    661 1HB  TYR A  43     -31.241  35.402  31.860  1.00  2.85           H  
ATOM    662 2HB  TYR A  43     -31.654  36.028  33.452  1.00  2.85           H  
ATOM    663  HD1 TYR A  43     -28.971  34.778  32.971  1.00  2.85           H  
ATOM    664  HD2 TYR A  43     -32.668  32.964  34.091  1.00  2.85           H  
ATOM    665  HE1 TYR A  43     -27.775  32.874  33.974  1.00  2.85           H  
ATOM    666  HE2 TYR A  43     -31.468  31.095  35.030  1.00  2.85           H  
ATOM    667  HH  TYR A  43     -27.928  30.911  34.961  1.00  2.85           H  
ATOM    668  N   SER A  44     -34.062  36.110  30.767  1.00  3.17           N  
ATOM    669  CA  SER A  44     -34.786  37.278  30.268  1.00  3.17           C  
ATOM    670  C   SER A  44     -35.356  37.213  28.861  1.00  3.17           C  
ATOM    671  O   SER A  44     -34.703  36.803  27.907  1.00  3.17           O  
ATOM    672  CB  SER A  44     -33.866  38.465  30.330  1.00  3.17           C  
ATOM    673  OG  SER A  44     -34.422  39.610  29.715  1.00  3.17           O  
ATOM    674  H   SER A  44     -33.596  35.479  30.109  1.00  3.17           H  
ATOM    675  HA  SER A  44     -35.621  37.452  30.950  1.00  3.17           H  
ATOM    676 1HB  SER A  44     -33.649  38.691  31.372  1.00  3.17           H  
ATOM    677 2HB  SER A  44     -32.949  38.210  29.874  1.00  3.17           H  
ATOM    678  HG  SER A  44     -33.871  40.348  30.007  1.00  3.17           H  
ATOM    679  N   SER A  45     -36.573  37.746  28.733  1.00  3.41           N  
ATOM    680  CA  SER A  45     -37.242  37.908  27.447  1.00  3.41           C  
ATOM    681  C   SER A  45     -36.924  39.274  26.831  1.00  3.41           C  
ATOM    682  O   SER A  45     -37.381  39.590  25.732  1.00  3.41           O  
ATOM    683  CB  SER A  45     -38.741  37.753  27.612  1.00  3.41           C  
ATOM    684  OG  SER A  45     -39.269  38.787  28.396  1.00  3.41           O  
ATOM    685  H   SER A  45     -37.049  38.054  29.569  1.00  3.41           H  
ATOM    686  HA  SER A  45     -36.881  37.134  26.768  1.00  3.41           H  
ATOM    687 1HB  SER A  45     -39.213  37.763  26.630  1.00  3.41           H  
ATOM    688 2HB  SER A  45     -38.963  36.792  28.072  1.00  3.41           H  
ATOM    689  HG  SER A  45     -39.008  39.606  27.960  1.00  3.41           H  
ATOM    690  N   GLY A  46     -36.194  40.102  27.586  1.00  3.50           N  
ATOM    691  CA  GLY A  46     -35.829  41.456  27.176  1.00  3.50           C  
ATOM    692  C   GLY A  46     -34.502  41.490  26.419  1.00  3.50           C  
ATOM    693  O   GLY A  46     -34.267  42.378  25.599  1.00  3.50           O  
ATOM    694  H   GLY A  46     -35.829  39.761  28.464  1.00  3.50           H  
ATOM    695 1HA  GLY A  46     -36.617  41.868  26.546  1.00  3.50           H  
ATOM    696 2HA  GLY A  46     -35.760  42.092  28.057  1.00  3.50           H  
ATOM    697  N   ILE A  47     -33.655  40.493  26.653  1.00  3.40           N  
ATOM    698  CA  ILE A  47     -32.352  40.468  25.972  1.00  3.40           C  
ATOM    699  C   ILE A  47     -32.490  40.410  24.451  1.00  3.40           C  
ATOM    700  O   ILE A  47     -33.198  39.570  23.892  1.00  3.40           O  
ATOM    701  CB  ILE A  47     -31.488  39.295  26.453  1.00  3.40           C  
ATOM    702  CG1 ILE A  47     -31.139  39.519  27.924  1.00  3.40           C  
ATOM    703  CG2 ILE A  47     -30.220  39.151  25.581  1.00  3.40           C  
ATOM    704  CD1 ILE A  47     -30.521  38.313  28.606  1.00  3.40           C  
ATOM    705  H   ILE A  47     -33.900  39.833  27.392  1.00  3.40           H  
ATOM    706  HA  ILE A  47     -31.824  41.389  26.224  1.00  3.40           H  
ATOM    707  HB  ILE A  47     -32.074  38.379  26.398  1.00  3.40           H  
ATOM    708 1HG1 ILE A  47     -30.447  40.352  27.989  1.00  3.40           H  
ATOM    709 2HG1 ILE A  47     -32.039  39.798  28.450  1.00  3.40           H  
ATOM    710 1HG2 ILE A  47     -29.621  38.316  25.934  1.00  3.40           H  
ATOM    711 2HG2 ILE A  47     -30.507  38.970  24.545  1.00  3.40           H  
ATOM    712 3HG2 ILE A  47     -29.635  40.066  25.639  1.00  3.40           H  
ATOM    713 1HD1 ILE A  47     -30.300  38.553  29.643  1.00  3.40           H  
ATOM    714 2HD1 ILE A  47     -31.219  37.477  28.572  1.00  3.40           H  
ATOM    715 3HD1 ILE A  47     -29.614  38.035  28.102  1.00  3.40           H  
ATOM    716  N   ASP A  48     -31.781  41.330  23.798  1.00  3.14           N  
ATOM    717  CA  ASP A  48     -31.794  41.524  22.352  1.00  3.14           C  
ATOM    718  C   ASP A  48     -31.367  40.276  21.580  1.00  3.14           C  
ATOM    719  O   ASP A  48     -30.396  39.589  21.937  1.00  3.14           O  
ATOM    720  CB  ASP A  48     -30.892  42.703  21.960  1.00  3.14           C  
ATOM    721  CG  ASP A  48     -31.143  43.223  20.512  1.00  3.14           C  
ATOM    722  OD1 ASP A  48     -30.598  42.680  19.563  1.00  3.14           O  
ATOM    723  OD2 ASP A  48     -31.881  44.172  20.386  1.00  3.14           O  
ATOM    724  H   ASP A  48     -31.230  41.963  24.357  1.00  3.14           H  
ATOM    725  HA  ASP A  48     -32.817  41.766  22.059  1.00  3.14           H  
ATOM    726 1HB  ASP A  48     -31.059  43.528  22.655  1.00  3.14           H  
ATOM    727 2HB  ASP A  48     -29.846  42.408  22.051  1.00  3.14           H  
ATOM    728  N   SER A  49     -32.053  40.034  20.461  1.00  2.79           N  
ATOM    729  CA  SER A  49     -31.745  38.901  19.598  1.00  2.79           C  
ATOM    730  C   SER A  49     -30.313  38.950  19.038  1.00  2.79           C  
ATOM    731  O   SER A  49     -29.767  37.911  18.660  1.00  2.79           O  
ATOM    732  CB  SER A  49     -32.761  38.822  18.465  1.00  2.79           C  
ATOM    733  OG  SER A  49     -32.668  39.927  17.610  1.00  2.79           O  
ATOM    734  H   SER A  49     -32.816  40.650  20.214  1.00  2.79           H  
ATOM    735  HA  SER A  49     -31.841  37.997  20.193  1.00  2.79           H  
ATOM    736 1HB  SER A  49     -32.586  37.909  17.896  1.00  2.79           H  
ATOM    737 2HB  SER A  49     -33.764  38.761  18.878  1.00  2.79           H  
ATOM    738  HG  SER A  49     -31.733  40.029  17.406  1.00  2.79           H  
ATOM    739  N   SER A  50     -29.682  40.133  19.024  1.00  2.43           N  
ATOM    740  CA  SER A  50     -28.310  40.265  18.560  1.00  2.43           C  
ATOM    741  C   SER A  50     -27.385  39.452  19.457  1.00  2.43           C  
ATOM    742  O   SER A  50     -26.438  38.824  18.978  1.00  2.43           O  
ATOM    743  CB  SER A  50     -27.870  41.711  18.589  1.00  2.43           C  
ATOM    744  OG  SER A  50     -28.622  42.485  17.699  1.00  2.43           O  
ATOM    745  H   SER A  50     -30.158  40.983  19.337  1.00  2.43           H  
ATOM    746  HA  SER A  50     -28.242  39.882  17.542  1.00  2.43           H  
ATOM    747 1HB  SER A  50     -27.970  42.109  19.600  1.00  2.43           H  
ATOM    748 2HB  SER A  50     -26.821  41.756  18.321  1.00  2.43           H  
ATOM    749  HG  SER A  50     -29.477  42.643  18.175  1.00  2.43           H  
ATOM    750  N   ILE A  51     -27.669  39.451  20.765  1.00  2.09           N  
ATOM    751  CA  ILE A  51     -26.829  38.737  21.706  1.00  2.09           C  
ATOM    752  C   ILE A  51     -27.029  37.267  21.502  1.00  2.09           C  
ATOM    753  O   ILE A  51     -26.073  36.490  21.508  1.00  2.09           O  
ATOM    754  CB  ILE A  51     -27.166  39.030  23.161  1.00  2.09           C  
ATOM    755  CG1 ILE A  51     -26.951  40.493  23.524  1.00  2.09           C  
ATOM    756  CG2 ILE A  51     -26.286  38.144  23.996  1.00  2.09           C  
ATOM    757  CD1 ILE A  51     -25.524  40.968  23.354  1.00  2.09           C  
ATOM    758  H   ILE A  51     -28.506  39.917  21.106  1.00  2.09           H  
ATOM    759  HA  ILE A  51     -25.789  38.984  21.515  1.00  2.09           H  
ATOM    760  HB  ILE A  51     -28.212  38.790  23.349  1.00  2.09           H  
ATOM    761 1HG1 ILE A  51     -27.605  41.111  22.908  1.00  2.09           H  
ATOM    762 2HG1 ILE A  51     -27.238  40.622  24.549  1.00  2.09           H  
ATOM    763 1HG2 ILE A  51     -26.503  38.282  25.042  1.00  2.09           H  
ATOM    764 2HG2 ILE A  51     -26.471  37.115  23.717  1.00  2.09           H  
ATOM    765 3HG2 ILE A  51     -25.241  38.387  23.806  1.00  2.09           H  
ATOM    766 1HD1 ILE A  51     -25.456  42.000  23.660  1.00  2.09           H  
ATOM    767 2HD1 ILE A  51     -24.861  40.373  23.972  1.00  2.09           H  
ATOM    768 3HD1 ILE A  51     -25.228  40.872  22.311  1.00  2.09           H  
ATOM    769  N   LYS A  52     -28.286  36.877  21.308  1.00  1.81           N  
ATOM    770  CA  LYS A  52     -28.571  35.471  21.095  1.00  1.81           C  
ATOM    771  C   LYS A  52     -27.818  35.014  19.849  1.00  1.81           C  
ATOM    772  O   LYS A  52     -27.259  33.921  19.825  1.00  1.81           O  
ATOM    773  CB  LYS A  52     -30.067  35.253  20.923  1.00  1.81           C  
ATOM    774  CG  LYS A  52     -30.869  35.477  22.185  1.00  1.81           C  
ATOM    775  CD  LYS A  52     -32.360  35.297  21.937  1.00  1.81           C  
ATOM    776  CE  LYS A  52     -33.175  35.609  23.182  1.00  1.81           C  
ATOM    777  NZ  LYS A  52     -34.635  35.504  22.927  1.00  1.81           N  
ATOM    778  H   LYS A  52     -29.031  37.580  21.326  1.00  1.81           H  
ATOM    779  HA  LYS A  52     -28.212  34.898  21.950  1.00  1.81           H  
ATOM    780 1HB  LYS A  52     -30.445  35.917  20.154  1.00  1.81           H  
ATOM    781 2HB  LYS A  52     -30.246  34.232  20.586  1.00  1.81           H  
ATOM    782 1HG  LYS A  52     -30.547  34.759  22.938  1.00  1.81           H  
ATOM    783 2HG  LYS A  52     -30.682  36.490  22.560  1.00  1.81           H  
ATOM    784 1HD  LYS A  52     -32.683  35.953  21.131  1.00  1.81           H  
ATOM    785 2HD  LYS A  52     -32.555  34.266  21.643  1.00  1.81           H  
ATOM    786 1HE  LYS A  52     -32.910  34.905  23.962  1.00  1.81           H  
ATOM    787 2HE  LYS A  52     -32.943  36.625  23.521  1.00  1.81           H  
ATOM    788 1HZ  LYS A  52     -35.135  35.717  23.778  1.00  1.81           H  
ATOM    789 2HZ  LYS A  52     -34.898  36.162  22.208  1.00  1.81           H  
ATOM    790 3HZ  LYS A  52     -34.859  34.565  22.626  1.00  1.81           H  
ATOM    791  N   GLY A  53     -27.765  35.879  18.828  1.00  1.59           N  
ATOM    792  CA  GLY A  53     -27.046  35.589  17.597  1.00  1.59           C  
ATOM    793  C   GLY A  53     -25.556  35.363  17.856  1.00  1.59           C  
ATOM    794  O   GLY A  53     -24.962  34.431  17.303  1.00  1.59           O  
ATOM    795  H   GLY A  53     -28.275  36.757  18.896  1.00  1.59           H  
ATOM    796 1HA  GLY A  53     -27.480  34.713  17.119  1.00  1.59           H  
ATOM    797 2HA  GLY A  53     -27.173  36.428  16.913  1.00  1.59           H  
ATOM    798  N   LEU A  54     -24.956  36.174  18.738  1.00  1.43           N  
ATOM    799  CA  LEU A  54     -23.538  36.005  19.060  1.00  1.43           C  
ATOM    800  C   LEU A  54     -23.315  34.644  19.710  1.00  1.43           C  
ATOM    801  O   LEU A  54     -22.350  33.936  19.399  1.00  1.43           O  
ATOM    802  CB  LEU A  54     -23.067  37.094  20.039  1.00  1.43           C  
ATOM    803  CG  LEU A  54     -23.016  38.541  19.498  1.00  1.43           C  
ATOM    804  CD1 LEU A  54     -22.699  39.519  20.657  1.00  1.43           C  
ATOM    805  CD2 LEU A  54     -21.973  38.629  18.401  1.00  1.43           C  
ATOM    806  H   LEU A  54     -25.489  36.945  19.147  1.00  1.43           H  
ATOM    807  HA  LEU A  54     -22.959  36.058  18.140  1.00  1.43           H  
ATOM    808 1HB  LEU A  54     -23.731  37.094  20.898  1.00  1.43           H  
ATOM    809 2HB  LEU A  54     -22.070  36.836  20.385  1.00  1.43           H  
ATOM    810  HG  LEU A  54     -23.985  38.809  19.094  1.00  1.43           H  
ATOM    811 1HD1 LEU A  54     -22.680  40.546  20.278  1.00  1.43           H  
ATOM    812 2HD1 LEU A  54     -23.463  39.431  21.420  1.00  1.43           H  
ATOM    813 3HD1 LEU A  54     -21.731  39.273  21.087  1.00  1.43           H  
ATOM    814 1HD2 LEU A  54     -21.944  39.648  18.012  1.00  1.43           H  
ATOM    815 2HD2 LEU A  54     -20.996  38.364  18.804  1.00  1.43           H  
ATOM    816 3HD2 LEU A  54     -22.235  37.940  17.597  1.00  1.43           H  
ATOM    817  N   VAL A  55     -24.247  34.261  20.576  1.00  1.30           N  
ATOM    818  CA  VAL A  55     -24.175  32.986  21.264  1.00  1.30           C  
ATOM    819  C   VAL A  55     -24.341  31.822  20.301  1.00  1.30           C  
ATOM    820  O   VAL A  55     -23.616  30.828  20.391  1.00  1.30           O  
ATOM    821  CB  VAL A  55     -25.221  32.916  22.362  1.00  1.30           C  
ATOM    822  CG1 VAL A  55     -25.249  31.553  22.922  1.00  1.30           C  
ATOM    823  CG2 VAL A  55     -24.876  33.917  23.443  1.00  1.30           C  
ATOM    824  H   VAL A  55     -25.016  34.903  20.783  1.00  1.30           H  
ATOM    825  HA  VAL A  55     -23.193  32.908  21.731  1.00  1.30           H  
ATOM    826  HB  VAL A  55     -26.201  33.133  21.954  1.00  1.30           H  
ATOM    827 1HG1 VAL A  55     -25.981  31.530  23.688  1.00  1.30           H  
ATOM    828 2HG1 VAL A  55     -25.501  30.834  22.144  1.00  1.30           H  
ATOM    829 3HG1 VAL A  55     -24.278  31.311  23.338  1.00  1.30           H  
ATOM    830 1HG2 VAL A  55     -25.612  33.860  24.229  1.00  1.30           H  
ATOM    831 2HG2 VAL A  55     -23.894  33.683  23.849  1.00  1.30           H  
ATOM    832 3HG2 VAL A  55     -24.865  34.920  23.022  1.00  1.30           H  
ATOM    833  N   ILE A  56     -25.293  31.943  19.379  1.00  1.19           N  
ATOM    834  CA  ILE A  56     -25.529  30.918  18.378  1.00  1.19           C  
ATOM    835  C   ILE A  56     -24.286  30.739  17.528  1.00  1.19           C  
ATOM    836  O   ILE A  56     -23.893  29.609  17.260  1.00  1.19           O  
ATOM    837  CB  ILE A  56     -26.752  31.236  17.519  1.00  1.19           C  
ATOM    838  CG1 ILE A  56     -28.017  31.120  18.383  1.00  1.19           C  
ATOM    839  CG2 ILE A  56     -26.805  30.288  16.333  1.00  1.19           C  
ATOM    840  CD1 ILE A  56     -29.245  31.709  17.744  1.00  1.19           C  
ATOM    841  H   ILE A  56     -25.877  32.780  19.380  1.00  1.19           H  
ATOM    842  HA  ILE A  56     -25.725  29.979  18.890  1.00  1.19           H  
ATOM    843  HB  ILE A  56     -26.687  32.266  17.166  1.00  1.19           H  
ATOM    844 1HG1 ILE A  56     -28.204  30.067  18.582  1.00  1.19           H  
ATOM    845 2HG1 ILE A  56     -27.843  31.617  19.330  1.00  1.19           H  
ATOM    846 1HG2 ILE A  56     -27.674  30.519  15.720  1.00  1.19           H  
ATOM    847 2HG2 ILE A  56     -25.899  30.403  15.736  1.00  1.19           H  
ATOM    848 3HG2 ILE A  56     -26.875  29.261  16.693  1.00  1.19           H  
ATOM    849 1HD1 ILE A  56     -30.096  31.587  18.412  1.00  1.19           H  
ATOM    850 2HD1 ILE A  56     -29.079  32.772  17.560  1.00  1.19           H  
ATOM    851 3HD1 ILE A  56     -29.446  31.202  16.803  1.00  1.19           H  
ATOM    852  N   PHE A  57     -23.646  31.844  17.123  1.00  1.10           N  
ATOM    853  CA  PHE A  57     -22.399  31.745  16.372  1.00  1.10           C  
ATOM    854  C   PHE A  57     -21.399  30.899  17.141  1.00  1.10           C  
ATOM    855  O   PHE A  57     -20.803  29.979  16.581  1.00  1.10           O  
ATOM    856  CB  PHE A  57     -21.778  33.116  16.097  1.00  1.10           C  
ATOM    857  CG  PHE A  57     -20.401  33.020  15.434  1.00  1.10           C  
ATOM    858  CD1 PHE A  57     -20.266  32.779  14.070  1.00  1.10           C  
ATOM    859  CD2 PHE A  57     -19.241  33.165  16.192  1.00  1.10           C  
ATOM    860  CE1 PHE A  57     -19.008  32.688  13.484  1.00  1.10           C  
ATOM    861  CE2 PHE A  57     -17.992  33.074  15.606  1.00  1.10           C  
ATOM    862  CZ  PHE A  57     -17.876  32.834  14.250  1.00  1.10           C  
ATOM    863  H   PHE A  57     -24.031  32.763  17.341  1.00  1.10           H  
ATOM    864  HA  PHE A  57     -22.604  31.259  15.420  1.00  1.10           H  
ATOM    865 1HB  PHE A  57     -22.438  33.694  15.453  1.00  1.10           H  
ATOM    866 2HB  PHE A  57     -21.670  33.662  17.026  1.00  1.10           H  
ATOM    867  HD1 PHE A  57     -21.162  32.662  13.461  1.00  1.10           H  
ATOM    868  HD2 PHE A  57     -19.329  33.352  17.264  1.00  1.10           H  
ATOM    869  HE1 PHE A  57     -18.921  32.500  12.416  1.00  1.10           H  
ATOM    870  HE2 PHE A  57     -17.093  33.190  16.215  1.00  1.10           H  
ATOM    871  HZ  PHE A  57     -16.888  32.764  13.790  1.00  1.10           H  
ATOM    872  N   VAL A  58     -21.224  31.183  18.434  1.00  1.02           N  
ATOM    873  CA  VAL A  58     -20.297  30.404  19.245  1.00  1.02           C  
ATOM    874  C   VAL A  58     -20.686  28.929  19.296  1.00  1.02           C  
ATOM    875  O   VAL A  58     -19.822  28.057  19.167  1.00  1.02           O  
ATOM    876  CB  VAL A  58     -20.234  30.956  20.680  1.00  1.02           C  
ATOM    877  CG1 VAL A  58     -19.453  29.994  21.587  1.00  1.02           C  
ATOM    878  CG2 VAL A  58     -19.569  32.314  20.650  1.00  1.02           C  
ATOM    879  H   VAL A  58     -21.730  31.969  18.850  1.00  1.02           H  
ATOM    880  HA  VAL A  58     -19.306  30.488  18.802  1.00  1.02           H  
ATOM    881  HB  VAL A  58     -21.239  31.045  21.077  1.00  1.02           H  
ATOM    882 1HG1 VAL A  58     -19.418  30.388  22.602  1.00  1.02           H  
ATOM    883 2HG1 VAL A  58     -19.946  29.022  21.595  1.00  1.02           H  
ATOM    884 3HG1 VAL A  58     -18.453  29.880  21.211  1.00  1.02           H  
ATOM    885 1HG2 VAL A  58     -19.529  32.720  21.659  1.00  1.02           H  
ATOM    886 2HG2 VAL A  58     -18.560  32.215  20.254  1.00  1.02           H  
ATOM    887 3HG2 VAL A  58     -20.143  32.981  20.012  1.00  1.02           H  
ATOM    888  N   ILE A  59     -21.975  28.632  19.455  1.00  0.96           N  
ATOM    889  CA  ILE A  59     -22.404  27.240  19.504  1.00  0.96           C  
ATOM    890  C   ILE A  59     -22.138  26.520  18.194  1.00  0.96           C  
ATOM    891  O   ILE A  59     -21.586  25.417  18.197  1.00  0.96           O  
ATOM    892  CB  ILE A  59     -23.907  27.122  19.797  1.00  0.96           C  
ATOM    893  CG1 ILE A  59     -24.182  27.590  21.199  1.00  0.96           C  
ATOM    894  CG2 ILE A  59     -24.351  25.672  19.610  1.00  0.96           C  
ATOM    895  CD1 ILE A  59     -25.626  27.796  21.521  1.00  0.96           C  
ATOM    896  H   ILE A  59     -22.653  29.388  19.565  1.00  0.96           H  
ATOM    897  HA  ILE A  59     -21.850  26.738  20.294  1.00  0.96           H  
ATOM    898  HB  ILE A  59     -24.462  27.766  19.118  1.00  0.96           H  
ATOM    899 1HG1 ILE A  59     -23.778  26.856  21.893  1.00  0.96           H  
ATOM    900 2HG1 ILE A  59     -23.672  28.532  21.348  1.00  0.96           H  
ATOM    901 1HG2 ILE A  59     -25.418  25.591  19.814  1.00  0.96           H  
ATOM    902 2HG2 ILE A  59     -24.156  25.360  18.585  1.00  0.96           H  
ATOM    903 3HG2 ILE A  59     -23.799  25.028  20.297  1.00  0.96           H  
ATOM    904 1HD1 ILE A  59     -25.708  28.128  22.544  1.00  0.96           H  
ATOM    905 2HD1 ILE A  59     -26.048  28.549  20.858  1.00  0.96           H  
ATOM    906 3HD1 ILE A  59     -26.168  26.861  21.401  1.00  0.96           H  
ATOM    907  N   VAL A  60     -22.510  27.141  17.079  1.00  0.91           N  
ATOM    908  CA  VAL A  60     -22.329  26.543  15.767  1.00  0.91           C  
ATOM    909  C   VAL A  60     -20.861  26.383  15.424  1.00  0.91           C  
ATOM    910  O   VAL A  60     -20.436  25.318  14.972  1.00  0.91           O  
ATOM    911  CB  VAL A  60     -23.025  27.389  14.695  1.00  0.91           C  
ATOM    912  CG1 VAL A  60     -22.671  26.868  13.331  1.00  0.91           C  
ATOM    913  CG2 VAL A  60     -24.527  27.337  14.914  1.00  0.91           C  
ATOM    914  H   VAL A  60     -22.946  28.059  17.150  1.00  0.91           H  
ATOM    915  HA  VAL A  60     -22.791  25.556  15.777  1.00  0.91           H  
ATOM    916  HB  VAL A  60     -22.679  28.426  14.772  1.00  0.91           H  
ATOM    917 1HG1 VAL A  60     -23.158  27.473  12.570  1.00  0.91           H  
ATOM    918 2HG1 VAL A  60     -21.592  26.923  13.204  1.00  0.91           H  
ATOM    919 3HG1 VAL A  60     -22.999  25.833  13.243  1.00  0.91           H  
ATOM    920 1HG2 VAL A  60     -25.025  27.948  14.162  1.00  0.91           H  
ATOM    921 2HG2 VAL A  60     -24.871  26.308  14.836  1.00  0.91           H  
ATOM    922 3HG2 VAL A  60     -24.762  27.720  15.904  1.00  0.91           H  
ATOM    923  N   LEU A  61     -20.068  27.426  15.669  1.00  0.88           N  
ATOM    924  CA  LEU A  61     -18.644  27.364  15.410  1.00  0.88           C  
ATOM    925  C   LEU A  61     -18.055  26.235  16.238  1.00  0.88           C  
ATOM    926  O   LEU A  61     -17.335  25.385  15.718  1.00  0.88           O  
ATOM    927  CB  LEU A  61     -17.965  28.685  15.776  1.00  0.88           C  
ATOM    928  CG  LEU A  61     -16.458  28.693  15.589  1.00  0.88           C  
ATOM    929  CD1 LEU A  61     -16.145  28.495  14.119  1.00  0.88           C  
ATOM    930  CD2 LEU A  61     -15.879  29.974  16.109  1.00  0.88           C  
ATOM    931  H   LEU A  61     -20.457  28.288  16.043  1.00  0.88           H  
ATOM    932  HA  LEU A  61     -18.482  27.150  14.355  1.00  0.88           H  
ATOM    933 1HB  LEU A  61     -18.394  29.484  15.168  1.00  0.88           H  
ATOM    934 2HB  LEU A  61     -18.178  28.908  16.825  1.00  0.88           H  
ATOM    935  HG  LEU A  61     -16.036  27.867  16.137  1.00  0.88           H  
ATOM    936 1HD1 LEU A  61     -15.062  28.468  13.969  1.00  0.88           H  
ATOM    937 2HD1 LEU A  61     -16.582  27.560  13.805  1.00  0.88           H  
ATOM    938 3HD1 LEU A  61     -16.572  29.314  13.543  1.00  0.88           H  
ATOM    939 1HD2 LEU A  61     -14.793  29.966  15.981  1.00  0.88           H  
ATOM    940 2HD2 LEU A  61     -16.291  30.804  15.562  1.00  0.88           H  
ATOM    941 3HD2 LEU A  61     -16.118  30.080  17.168  1.00  0.88           H  
ATOM    942  N   GLY A  62     -18.402  26.209  17.528  1.00  0.85           N  
ATOM    943  CA  GLY A  62     -17.946  25.187  18.451  1.00  0.85           C  
ATOM    944  C   GLY A  62     -18.286  23.797  17.941  1.00  0.85           C  
ATOM    945  O   GLY A  62     -17.413  22.928  17.874  1.00  0.85           O  
ATOM    946  H   GLY A  62     -19.005  26.936  17.908  1.00  0.85           H  
ATOM    947 1HA  GLY A  62     -16.872  25.276  18.595  1.00  0.85           H  
ATOM    948 2HA  GLY A  62     -18.423  25.347  19.419  1.00  0.85           H  
ATOM    949  N   CYS A  63     -19.548  23.581  17.558  1.00  0.82           N  
ATOM    950  CA  CYS A  63     -19.978  22.279  17.078  1.00  0.82           C  
ATOM    951  C   CYS A  63     -19.212  21.879  15.834  1.00  0.82           C  
ATOM    952  O   CYS A  63     -18.773  20.734  15.709  1.00  0.82           O  
ATOM    953  CB  CYS A  63     -21.468  22.301  16.760  1.00  0.82           C  
ATOM    954  SG  CYS A  63     -22.512  22.457  18.238  1.00  0.82           S  
ATOM    955  H   CYS A  63     -20.231  24.332  17.632  1.00  0.82           H  
ATOM    956  HA  CYS A  63     -19.799  21.544  17.848  1.00  0.82           H  
ATOM    957 1HB  CYS A  63     -21.685  23.144  16.099  1.00  0.82           H  
ATOM    958 2HB  CYS A  63     -21.744  21.388  16.236  1.00  0.82           H  
ATOM    959  HG  CYS A  63     -22.141  23.739  18.493  1.00  0.82           H  
ATOM    960  N   PHE A  64     -18.984  22.820  14.923  1.00  0.80           N  
ATOM    961  CA  PHE A  64     -18.229  22.462  13.743  1.00  0.80           C  
ATOM    962  C   PHE A  64     -16.793  22.117  14.103  1.00  0.80           C  
ATOM    963  O   PHE A  64     -16.269  21.110  13.641  1.00  0.80           O  
ATOM    964  CB  PHE A  64     -18.263  23.586  12.722  1.00  0.80           C  
ATOM    965  CG  PHE A  64     -19.558  23.698  12.001  1.00  0.80           C  
ATOM    966  CD1 PHE A  64     -20.305  22.566  11.720  1.00  0.80           C  
ATOM    967  CD2 PHE A  64     -20.031  24.924  11.587  1.00  0.80           C  
ATOM    968  CE1 PHE A  64     -21.500  22.661  11.037  1.00  0.80           C  
ATOM    969  CE2 PHE A  64     -21.220  25.025  10.898  1.00  0.80           C  
ATOM    970  CZ  PHE A  64     -21.958  23.892  10.623  1.00  0.80           C  
ATOM    971  H   PHE A  64     -19.353  23.766  15.038  1.00  0.80           H  
ATOM    972  HA  PHE A  64     -18.687  21.580  13.297  1.00  0.80           H  
ATOM    973 1HB  PHE A  64     -18.073  24.535  13.230  1.00  0.80           H  
ATOM    974 2HB  PHE A  64     -17.476  23.432  11.992  1.00  0.80           H  
ATOM    975  HD1 PHE A  64     -19.940  21.593  12.043  1.00  0.80           H  
ATOM    976  HD2 PHE A  64     -19.451  25.818  11.810  1.00  0.80           H  
ATOM    977  HE1 PHE A  64     -22.079  21.761  10.822  1.00  0.80           H  
ATOM    978  HE2 PHE A  64     -21.580  26.000  10.575  1.00  0.80           H  
ATOM    979  HZ  PHE A  64     -22.899  23.971  10.081  1.00  0.80           H  
ATOM    980  N   LEU A  65     -16.175  22.888  14.997  1.00  0.77           N  
ATOM    981  CA  LEU A  65     -14.795  22.619  15.384  1.00  0.77           C  
ATOM    982  C   LEU A  65     -14.666  21.275  16.078  1.00  0.77           C  
ATOM    983  O   LEU A  65     -13.711  20.536  15.844  1.00  0.77           O  
ATOM    984  CB  LEU A  65     -14.292  23.738  16.282  1.00  0.77           C  
ATOM    985  CG  LEU A  65     -14.093  25.066  15.566  1.00  0.77           C  
ATOM    986  CD1 LEU A  65     -13.816  26.125  16.562  1.00  0.77           C  
ATOM    987  CD2 LEU A  65     -12.969  24.929  14.621  1.00  0.77           C  
ATOM    988  H   LEU A  65     -16.655  23.703  15.380  1.00  0.77           H  
ATOM    989  HA  LEU A  65     -14.186  22.604  14.486  1.00  0.77           H  
ATOM    990 1HB  LEU A  65     -15.023  23.900  17.071  1.00  0.77           H  
ATOM    991 2HB  LEU A  65     -13.347  23.438  16.734  1.00  0.77           H  
ATOM    992  HG  LEU A  65     -14.992  25.333  15.017  1.00  0.77           H  
ATOM    993 1HD1 LEU A  65     -13.673  27.081  16.056  1.00  0.77           H  
ATOM    994 2HD1 LEU A  65     -14.667  26.184  17.219  1.00  0.77           H  
ATOM    995 3HD1 LEU A  65     -12.921  25.872  17.129  1.00  0.77           H  
ATOM    996 1HD2 LEU A  65     -12.812  25.870  14.101  1.00  0.77           H  
ATOM    997 2HD2 LEU A  65     -12.084  24.669  15.181  1.00  0.77           H  
ATOM    998 3HD2 LEU A  65     -13.190  24.145  13.905  1.00  0.77           H  
ATOM    999  N   PHE A  66     -15.649  20.938  16.902  1.00  0.74           N  
ATOM   1000  CA  PHE A  66     -15.683  19.668  17.606  1.00  0.74           C  
ATOM   1001  C   PHE A  66     -15.692  18.516  16.614  1.00  0.74           C  
ATOM   1002  O   PHE A  66     -14.864  17.597  16.687  1.00  0.74           O  
ATOM   1003  CB  PHE A  66     -16.930  19.626  18.468  1.00  0.74           C  
ATOM   1004  CG  PHE A  66     -17.185  18.387  19.191  1.00  0.74           C  
ATOM   1005  CD1 PHE A  66     -16.533  18.130  20.353  1.00  0.74           C  
ATOM   1006  CD2 PHE A  66     -18.102  17.475  18.714  1.00  0.74           C  
ATOM   1007  CE1 PHE A  66     -16.784  16.976  21.060  1.00  0.74           C  
ATOM   1008  CE2 PHE A  66     -18.358  16.316  19.402  1.00  0.74           C  
ATOM   1009  CZ  PHE A  66     -17.695  16.065  20.585  1.00  0.74           C  
ATOM   1010  H   PHE A  66     -16.403  21.605  17.068  1.00  0.74           H  
ATOM   1011  HA  PHE A  66     -14.798  19.588  18.239  1.00  0.74           H  
ATOM   1012 1HB  PHE A  66     -16.862  20.430  19.198  1.00  0.74           H  
ATOM   1013 2HB  PHE A  66     -17.796  19.834  17.852  1.00  0.74           H  
ATOM   1014  HD1 PHE A  66     -15.817  18.858  20.703  1.00  0.74           H  
ATOM   1015  HD2 PHE A  66     -18.625  17.687  17.781  1.00  0.74           H  
ATOM   1016  HE1 PHE A  66     -16.258  16.779  21.988  1.00  0.74           H  
ATOM   1017  HE2 PHE A  66     -19.084  15.600  19.016  1.00  0.74           H  
ATOM   1018  HZ  PHE A  66     -17.892  15.149  21.139  1.00  0.74           H  
ATOM   1019  N   LEU A  67     -16.622  18.590  15.659  1.00  0.71           N  
ATOM   1020  CA  LEU A  67     -16.774  17.558  14.654  1.00  0.71           C  
ATOM   1021  C   LEU A  67     -15.531  17.459  13.786  1.00  0.71           C  
ATOM   1022  O   LEU A  67     -15.091  16.354  13.455  1.00  0.71           O  
ATOM   1023  CB  LEU A  67     -17.994  17.883  13.798  1.00  0.71           C  
ATOM   1024  CG  LEU A  67     -19.331  17.769  14.533  1.00  0.71           C  
ATOM   1025  CD1 LEU A  67     -20.436  18.308  13.642  1.00  0.71           C  
ATOM   1026  CD2 LEU A  67     -19.565  16.320  14.923  1.00  0.71           C  
ATOM   1027  H   LEU A  67     -17.263  19.386  15.644  1.00  0.71           H  
ATOM   1028  HA  LEU A  67     -16.928  16.605  15.155  1.00  0.71           H  
ATOM   1029 1HB  LEU A  67     -17.899  18.911  13.441  1.00  0.71           H  
ATOM   1030 2HB  LEU A  67     -18.016  17.217  12.940  1.00  0.71           H  
ATOM   1031  HG  LEU A  67     -19.302  18.372  15.433  1.00  0.71           H  
ATOM   1032 1HD1 LEU A  67     -21.389  18.244  14.165  1.00  0.71           H  
ATOM   1033 2HD1 LEU A  67     -20.224  19.351  13.401  1.00  0.71           H  
ATOM   1034 3HD1 LEU A  67     -20.483  17.724  12.725  1.00  0.71           H  
ATOM   1035 1HD2 LEU A  67     -20.512  16.236  15.457  1.00  0.71           H  
ATOM   1036 2HD2 LEU A  67     -19.596  15.702  14.026  1.00  0.71           H  
ATOM   1037 3HD2 LEU A  67     -18.753  15.984  15.570  1.00  0.71           H  
ATOM   1038  N   LEU A  68     -14.940  18.608  13.452  1.00  0.69           N  
ATOM   1039  CA  LEU A  68     -13.722  18.645  12.667  1.00  0.69           C  
ATOM   1040  C   LEU A  68     -12.566  18.052  13.433  1.00  0.69           C  
ATOM   1041  O   LEU A  68     -11.781  17.287  12.880  1.00  0.69           O  
ATOM   1042  CB  LEU A  68     -13.434  20.082  12.247  1.00  0.69           C  
ATOM   1043  CG  LEU A  68     -14.386  20.564  11.261  1.00  0.69           C  
ATOM   1044  CD1 LEU A  68     -14.199  22.049  11.022  1.00  0.69           C  
ATOM   1045  CD2 LEU A  68     -14.183  19.771  10.063  1.00  0.69           C  
ATOM   1046  H   LEU A  68     -15.364  19.491  13.736  1.00  0.69           H  
ATOM   1047  HA  LEU A  68     -13.877  18.054  11.771  1.00  0.69           H  
ATOM   1048 1HB  LEU A  68     -13.494  20.722  13.123  1.00  0.69           H  
ATOM   1049 2HB  LEU A  68     -12.448  20.158  11.823  1.00  0.69           H  
ATOM   1050  HG  LEU A  68     -15.389  20.391  11.609  1.00  0.69           H  
ATOM   1051 1HD1 LEU A  68     -14.910  22.402  10.290  1.00  0.69           H  
ATOM   1052 2HD1 LEU A  68     -14.363  22.575  11.960  1.00  0.69           H  
ATOM   1053 3HD1 LEU A  68     -13.190  22.238  10.664  1.00  0.69           H  
ATOM   1054 1HD2 LEU A  68     -14.890  20.070   9.381  1.00  0.69           H  
ATOM   1055 2HD2 LEU A  68     -13.180  19.934   9.675  1.00  0.69           H  
ATOM   1056 3HD2 LEU A  68     -14.327  18.717  10.286  1.00  0.69           H  
ATOM   1057  N   GLY A  69     -12.497  18.324  14.727  1.00  0.67           N  
ATOM   1058  CA  GLY A  69     -11.447  17.773  15.559  1.00  0.67           C  
ATOM   1059  C   GLY A  69     -11.491  16.259  15.427  1.00  0.67           C  
ATOM   1060  O   GLY A  69     -10.484  15.617  15.118  1.00  0.67           O  
ATOM   1061  H   GLY A  69     -13.165  18.963  15.147  1.00  0.67           H  
ATOM   1062 1HA  GLY A  69     -10.474  18.161  15.254  1.00  0.67           H  
ATOM   1063 2HA  GLY A  69     -11.620  18.070  16.590  1.00  0.67           H  
ATOM   1064  N   PHE A  70     -12.680  15.694  15.644  1.00  0.66           N  
ATOM   1065  CA  PHE A  70     -12.897  14.259  15.542  1.00  0.66           C  
ATOM   1066  C   PHE A  70     -12.541  13.713  14.150  1.00  0.66           C  
ATOM   1067  O   PHE A  70     -11.780  12.744  14.034  1.00  0.66           O  
ATOM   1068  CB  PHE A  70     -14.352  13.934  15.864  1.00  0.66           C  
ATOM   1069  CG  PHE A  70     -14.685  12.485  15.721  1.00  0.66           C  
ATOM   1070  CD1 PHE A  70     -14.360  11.582  16.722  1.00  0.66           C  
ATOM   1071  CD2 PHE A  70     -15.320  12.016  14.582  1.00  0.66           C  
ATOM   1072  CE1 PHE A  70     -14.668  10.242  16.589  1.00  0.66           C  
ATOM   1073  CE2 PHE A  70     -15.628  10.679  14.444  1.00  0.66           C  
ATOM   1074  CZ  PHE A  70     -15.304   9.790  15.450  1.00  0.66           C  
ATOM   1075  H   PHE A  70     -13.467  16.299  15.892  1.00  0.66           H  
ATOM   1076  HA  PHE A  70     -12.261  13.766  16.277  1.00  0.66           H  
ATOM   1077 1HB  PHE A  70     -14.577  14.241  16.882  1.00  0.66           H  
ATOM   1078 2HB  PHE A  70     -15.006  14.501  15.206  1.00  0.66           H  
ATOM   1079  HD1 PHE A  70     -13.857  11.942  17.621  1.00  0.66           H  
ATOM   1080  HD2 PHE A  70     -15.574  12.720  13.788  1.00  0.66           H  
ATOM   1081  HE1 PHE A  70     -14.410   9.541  17.382  1.00  0.66           H  
ATOM   1082  HE2 PHE A  70     -16.127  10.323  13.544  1.00  0.66           H  
ATOM   1083  HZ  PHE A  70     -15.546   8.734  15.343  1.00  0.66           H  
ATOM   1084  N   LEU A  71     -13.078  14.346  13.098  1.00  0.66           N  
ATOM   1085  CA  LEU A  71     -12.861  13.929  11.712  1.00  0.66           C  
ATOM   1086  C   LEU A  71     -11.379  13.903  11.364  1.00  0.66           C  
ATOM   1087  O   LEU A  71     -10.866  12.899  10.856  1.00  0.66           O  
ATOM   1088  CB  LEU A  71     -13.558  14.931  10.777  1.00  0.66           C  
ATOM   1089  CG  LEU A  71     -13.430  14.729   9.277  1.00  0.66           C  
ATOM   1090  CD1 LEU A  71     -14.118  13.446   8.884  1.00  0.66           C  
ATOM   1091  CD2 LEU A  71     -14.025  15.940   8.562  1.00  0.66           C  
ATOM   1092  H   LEU A  71     -13.685  15.148  13.266  1.00  0.66           H  
ATOM   1093  HA  LEU A  71     -13.278  12.933  11.578  1.00  0.66           H  
ATOM   1094 1HB  LEU A  71     -14.618  14.952  11.025  1.00  0.66           H  
ATOM   1095 2HB  LEU A  71     -13.152  15.915  10.989  1.00  0.66           H  
ATOM   1096  HG  LEU A  71     -12.377  14.640   9.009  1.00  0.66           H  
ATOM   1097 1HD1 LEU A  71     -14.025  13.301   7.817  1.00  0.66           H  
ATOM   1098 2HD1 LEU A  71     -13.658  12.610   9.411  1.00  0.66           H  
ATOM   1099 3HD1 LEU A  71     -15.171  13.506   9.148  1.00  0.66           H  
ATOM   1100 1HD2 LEU A  71     -13.917  15.805   7.497  1.00  0.66           H  
ATOM   1101 2HD2 LEU A  71     -15.079  16.040   8.816  1.00  0.66           H  
ATOM   1102 3HD2 LEU A  71     -13.496  16.833   8.870  1.00  0.66           H  
ATOM   1103  N   GLY A  72     -10.694  15.010  11.649  1.00  0.67           N  
ATOM   1104  CA  GLY A  72      -9.277  15.159  11.381  1.00  0.67           C  
ATOM   1105  C   GLY A  72      -8.457  14.166  12.171  1.00  0.67           C  
ATOM   1106  O   GLY A  72      -7.504  13.579  11.647  1.00  0.67           O  
ATOM   1107  H   GLY A  72     -11.178  15.792  12.080  1.00  0.67           H  
ATOM   1108 1HA  GLY A  72      -9.090  15.044  10.314  1.00  0.67           H  
ATOM   1109 2HA  GLY A  72      -8.973  16.162  11.658  1.00  0.67           H  
ATOM   1110  N   PHE A  73      -8.826  13.951  13.441  1.00  0.69           N  
ATOM   1111  CA  PHE A  73      -8.121  13.006  14.292  1.00  0.69           C  
ATOM   1112  C   PHE A  73      -8.153  11.641  13.650  1.00  0.69           C  
ATOM   1113  O   PHE A  73      -7.105  11.022  13.436  1.00  0.69           O  
ATOM   1114  CB  PHE A  73      -8.774  12.932  15.680  1.00  0.69           C  
ATOM   1115  CG  PHE A  73      -8.177  11.924  16.592  1.00  0.69           C  
ATOM   1116  CD1 PHE A  73      -7.033  12.206  17.307  1.00  0.69           C  
ATOM   1117  CD2 PHE A  73      -8.764  10.676  16.733  1.00  0.69           C  
ATOM   1118  CE1 PHE A  73      -6.484  11.263  18.155  1.00  0.69           C  
ATOM   1119  CE2 PHE A  73      -8.219   9.733  17.574  1.00  0.69           C  
ATOM   1120  CZ  PHE A  73      -7.075  10.029  18.289  1.00  0.69           C  
ATOM   1121  H   PHE A  73      -9.605  14.474  13.844  1.00  0.69           H  
ATOM   1122  HA  PHE A  73      -7.084  13.321  14.397  1.00  0.69           H  
ATOM   1123 1HB  PHE A  73      -8.706  13.909  16.160  1.00  0.69           H  
ATOM   1124 2HB  PHE A  73      -9.826  12.703  15.574  1.00  0.69           H  
ATOM   1125  HD1 PHE A  73      -6.571  13.187  17.197  1.00  0.69           H  
ATOM   1126  HD2 PHE A  73      -9.668  10.447  16.167  1.00  0.69           H  
ATOM   1127  HE1 PHE A  73      -5.584  11.491  18.717  1.00  0.69           H  
ATOM   1128  HE2 PHE A  73      -8.689   8.756  17.676  1.00  0.69           H  
ATOM   1129  HZ  PHE A  73      -6.641   9.285  18.955  1.00  0.69           H  
ATOM   1130  N   CYS A  74      -9.359  11.208  13.282  1.00  0.72           N  
ATOM   1131  CA  CYS A  74      -9.566   9.906  12.694  1.00  0.72           C  
ATOM   1132  C   CYS A  74      -8.823   9.809  11.370  1.00  0.72           C  
ATOM   1133  O   CYS A  74      -8.172   8.800  11.082  1.00  0.72           O  
ATOM   1134  CB  CYS A  74     -11.058   9.710  12.451  1.00  0.72           C  
ATOM   1135  SG  CYS A  74     -12.015   9.592  13.971  1.00  0.72           S  
ATOM   1136  H   CYS A  74     -10.175  11.799  13.459  1.00  0.72           H  
ATOM   1137  HA  CYS A  74      -9.196   9.145  13.379  1.00  0.72           H  
ATOM   1138 1HB  CYS A  74     -11.450  10.550  11.870  1.00  0.72           H  
ATOM   1139 2HB  CYS A  74     -11.219   8.804  11.872  1.00  0.72           H  
ATOM   1140  HG  CYS A  74     -11.954  10.927  14.243  1.00  0.72           H  
ATOM   1141  N   GLY A  75      -8.872  10.878  10.578  1.00  0.76           N  
ATOM   1142  CA  GLY A  75      -8.205  10.913   9.286  1.00  0.76           C  
ATOM   1143  C   GLY A  75      -6.719  10.639   9.449  1.00  0.76           C  
ATOM   1144  O   GLY A  75      -6.167   9.714   8.834  1.00  0.76           O  
ATOM   1145  H   GLY A  75      -9.426  11.687  10.859  1.00  0.76           H  
ATOM   1146 1HA  GLY A  75      -8.651  10.183   8.622  1.00  0.76           H  
ATOM   1147 2HA  GLY A  75      -8.355  11.895   8.838  1.00  0.76           H  
ATOM   1148  N   ALA A  76      -6.080  11.453  10.288  1.00  0.81           N  
ATOM   1149  CA  ALA A  76      -4.656  11.372  10.553  1.00  0.81           C  
ATOM   1150  C   ALA A  76      -4.240  10.031  11.140  1.00  0.81           C  
ATOM   1151  O   ALA A  76      -3.193   9.483  10.776  1.00  0.81           O  
ATOM   1152  CB  ALA A  76      -4.286  12.466  11.529  1.00  0.81           C  
ATOM   1153  H   ALA A  76      -6.618  12.178  10.764  1.00  0.81           H  
ATOM   1154  HA  ALA A  76      -4.128  11.518   9.615  1.00  0.81           H  
ATOM   1155 1HB  ALA A  76      -3.214  12.447  11.717  1.00  0.81           H  
ATOM   1156 2HB  ALA A  76      -4.569  13.417  11.108  1.00  0.81           H  
ATOM   1157 3HB  ALA A  76      -4.828  12.312  12.462  1.00  0.81           H  
ATOM   1158  N   CYS A  77      -5.075   9.470  12.017  1.00  0.86           N  
ATOM   1159  CA  CYS A  77      -4.752   8.217  12.682  1.00  0.86           C  
ATOM   1160  C   CYS A  77      -4.932   6.985  11.798  1.00  0.86           C  
ATOM   1161  O   CYS A  77      -4.247   5.978  11.996  1.00  0.86           O  
ATOM   1162  CB  CYS A  77      -5.628   8.054  13.922  1.00  0.86           C  
ATOM   1163  SG  CYS A  77      -5.298   9.273  15.210  1.00  0.86           S  
ATOM   1164  H   CYS A  77      -5.933   9.956  12.285  1.00  0.86           H  
ATOM   1165  HA  CYS A  77      -3.712   8.266  12.998  1.00  0.86           H  
ATOM   1166 1HB  CYS A  77      -6.680   8.142  13.635  1.00  0.86           H  
ATOM   1167 2HB  CYS A  77      -5.481   7.063  14.344  1.00  0.86           H  
ATOM   1168  HG  CYS A  77      -5.946  10.277  14.571  1.00  0.86           H  
ATOM   1169  N   THR A  78      -5.832   7.063  10.814  1.00  0.89           N  
ATOM   1170  CA  THR A  78      -6.114   5.917   9.955  1.00  0.89           C  
ATOM   1171  C   THR A  78      -5.684   6.095   8.491  1.00  0.89           C  
ATOM   1172  O   THR A  78      -5.886   5.189   7.683  1.00  0.89           O  
ATOM   1173  CB  THR A  78      -7.617   5.556  10.010  1.00  0.89           C  
ATOM   1174  OG1 THR A  78      -8.412   6.650   9.542  1.00  0.89           O  
ATOM   1175  CG2 THR A  78      -8.015   5.260  11.447  1.00  0.89           C  
ATOM   1176  H   THR A  78      -6.393   7.910  10.709  1.00  0.89           H  
ATOM   1177  HA  THR A  78      -5.561   5.065  10.347  1.00  0.89           H  
ATOM   1178  HB  THR A  78      -7.803   4.683   9.389  1.00  0.89           H  
ATOM   1179  HG1 THR A  78      -8.264   7.427  10.123  1.00  0.89           H  
ATOM   1180 1HG2 THR A  78      -9.072   5.003  11.485  1.00  0.89           H  
ATOM   1181 2HG2 THR A  78      -7.423   4.427  11.824  1.00  0.89           H  
ATOM   1182 3HG2 THR A  78      -7.835   6.144  12.061  1.00  0.89           H  
ATOM   1183  N   LYS A  79      -5.082   7.244   8.152  1.00  0.91           N  
ATOM   1184  CA  LYS A  79      -4.668   7.580   6.778  1.00  0.91           C  
ATOM   1185  C   LYS A  79      -5.866   7.619   5.840  1.00  0.91           C  
ATOM   1186  O   LYS A  79      -5.802   7.174   4.689  1.00  0.91           O  
ATOM   1187  CB  LYS A  79      -3.650   6.575   6.209  1.00  0.91           C  
ATOM   1188  CG  LYS A  79      -2.326   6.458   6.944  1.00  0.91           C  
ATOM   1189  CD  LYS A  79      -1.421   5.451   6.221  1.00  0.91           C  
ATOM   1190  CE  LYS A  79      -0.070   5.291   6.900  1.00  0.91           C  
ATOM   1191  NZ  LYS A  79       0.747   4.201   6.269  1.00  0.91           N  
ATOM   1192  H   LYS A  79      -4.971   7.962   8.863  1.00  0.91           H  
ATOM   1193  HA  LYS A  79      -4.221   8.574   6.792  1.00  0.91           H  
ATOM   1194 1HB  LYS A  79      -4.086   5.584   6.144  1.00  0.91           H  
ATOM   1195 2HB  LYS A  79      -3.406   6.871   5.190  1.00  0.91           H  
ATOM   1196 1HG  LYS A  79      -1.839   7.429   6.985  1.00  0.91           H  
ATOM   1197 2HG  LYS A  79      -2.503   6.115   7.963  1.00  0.91           H  
ATOM   1198 1HD  LYS A  79      -1.917   4.479   6.188  1.00  0.91           H  
ATOM   1199 2HD  LYS A  79      -1.259   5.790   5.197  1.00  0.91           H  
ATOM   1200 1HE  LYS A  79       0.472   6.229   6.819  1.00  0.91           H  
ATOM   1201 2HE  LYS A  79      -0.219   5.059   7.954  1.00  0.91           H  
ATOM   1202 1HZ  LYS A  79       1.636   4.132   6.742  1.00  0.91           H  
ATOM   1203 2HZ  LYS A  79       0.251   3.323   6.353  1.00  0.91           H  
ATOM   1204 3HZ  LYS A  79       0.902   4.403   5.289  1.00  0.91           H  
ATOM   1205  N   ASN A  80      -6.968   8.152   6.342  1.00  0.90           N  
ATOM   1206  CA  ASN A  80      -8.176   8.258   5.549  1.00  0.90           C  
ATOM   1207  C   ASN A  80      -8.205   9.586   4.819  1.00  0.90           C  
ATOM   1208  O   ASN A  80      -8.545  10.634   5.381  1.00  0.90           O  
ATOM   1209  CB  ASN A  80      -9.412   7.995   6.393  1.00  0.90           C  
ATOM   1210  CG  ASN A  80     -10.702   8.049   5.612  1.00  0.90           C  
ATOM   1211  OD1 ASN A  80     -10.871   8.889   4.714  1.00  0.90           O  
ATOM   1212  ND2 ASN A  80     -11.620   7.164   5.931  1.00  0.90           N  
ATOM   1213  H   ASN A  80      -6.925   8.519   7.292  1.00  0.90           H  
ATOM   1214  HA  ASN A  80      -8.149   7.481   4.785  1.00  0.90           H  
ATOM   1215 1HB  ASN A  80      -9.322   7.010   6.859  1.00  0.90           H  
ATOM   1216 2HB  ASN A  80      -9.469   8.714   7.189  1.00  0.90           H  
ATOM   1217 1HD2 ASN A  80     -12.495   7.150   5.444  1.00  0.90           H  
ATOM   1218 2HD2 ASN A  80     -11.443   6.501   6.660  1.00  0.90           H  
ATOM   1219  N   THR A  81      -7.872   9.513   3.539  1.00  0.87           N  
ATOM   1220  CA  THR A  81      -7.742  10.682   2.696  1.00  0.87           C  
ATOM   1221  C   THR A  81      -9.023  11.486   2.614  1.00  0.87           C  
ATOM   1222  O   THR A  81      -8.992  12.709   2.709  1.00  0.87           O  
ATOM   1223  CB  THR A  81      -7.317  10.268   1.286  1.00  0.87           C  
ATOM   1224  OG1 THR A  81      -6.029   9.646   1.338  1.00  0.87           O  
ATOM   1225  CG2 THR A  81      -7.284  11.461   0.404  1.00  0.87           C  
ATOM   1226  H   THR A  81      -7.637   8.604   3.160  1.00  0.87           H  
ATOM   1227  HA  THR A  81      -6.968  11.324   3.117  1.00  0.87           H  
ATOM   1228  HB  THR A  81      -8.034   9.552   0.884  1.00  0.87           H  
ATOM   1229  HG1 THR A  81      -6.082   8.836   1.859  1.00  0.87           H  
ATOM   1230 1HG2 THR A  81      -6.984  11.174  -0.602  1.00  0.87           H  
ATOM   1231 2HG2 THR A  81      -8.273  11.895   0.381  1.00  0.87           H  
ATOM   1232 3HG2 THR A  81      -6.594  12.170   0.800  1.00  0.87           H  
ATOM   1233  N   CYS A  82     -10.155  10.815   2.439  1.00  0.83           N  
ATOM   1234  CA  CYS A  82     -11.410  11.536   2.300  1.00  0.83           C  
ATOM   1235  C   CYS A  82     -11.743  12.324   3.561  1.00  0.83           C  
ATOM   1236  O   CYS A  82     -12.238  13.454   3.486  1.00  0.83           O  
ATOM   1237  CB  CYS A  82     -12.531  10.566   1.967  1.00  0.83           C  
ATOM   1238  SG  CYS A  82     -12.381   9.868   0.308  1.00  0.83           S  
ATOM   1239  H   CYS A  82     -10.141   9.806   2.397  1.00  0.83           H  
ATOM   1240  HA  CYS A  82     -11.312  12.236   1.472  1.00  0.83           H  
ATOM   1241 1HB  CYS A  82     -12.530   9.745   2.686  1.00  0.83           H  
ATOM   1242 2HB  CYS A  82     -13.493  11.072   2.042  1.00  0.83           H  
ATOM   1243  HG  CYS A  82     -13.455   9.089   0.388  1.00  0.83           H  
ATOM   1244  N   CYS A  83     -11.448  11.756   4.737  1.00  0.78           N  
ATOM   1245  CA  CYS A  83     -11.713  12.496   5.964  1.00  0.78           C  
ATOM   1246  C   CYS A  83     -10.829  13.727   6.014  1.00  0.78           C  
ATOM   1247  O   CYS A  83     -11.290  14.815   6.363  1.00  0.78           O  
ATOM   1248  CB  CYS A  83     -11.447  11.654   7.210  1.00  0.78           C  
ATOM   1249  SG  CYS A  83     -12.616  10.330   7.472  1.00  0.78           S  
ATOM   1250  H   CYS A  83     -11.049  10.817   4.766  1.00  0.78           H  
ATOM   1251  HA  CYS A  83     -12.753  12.811   5.962  1.00  0.78           H  
ATOM   1252 1HB  CYS A  83     -10.458  11.206   7.123  1.00  0.78           H  
ATOM   1253 2HB  CYS A  83     -11.437  12.289   8.095  1.00  0.78           H  
ATOM   1254  HG  CYS A  83     -12.314   9.669   6.352  1.00  0.78           H  
ATOM   1255  N   LEU A  84      -9.561  13.567   5.618  1.00  0.74           N  
ATOM   1256  CA  LEU A  84      -8.624  14.680   5.623  1.00  0.74           C  
ATOM   1257  C   LEU A  84      -8.986  15.768   4.606  1.00  0.74           C  
ATOM   1258  O   LEU A  84      -8.809  16.958   4.883  1.00  0.74           O  
ATOM   1259  CB  LEU A  84      -7.197  14.177   5.408  1.00  0.74           C  
ATOM   1260  CG  LEU A  84      -6.606  13.385   6.574  1.00  0.74           C  
ATOM   1261  CD1 LEU A  84      -5.231  12.855   6.181  1.00  0.74           C  
ATOM   1262  CD2 LEU A  84      -6.530  14.304   7.810  1.00  0.74           C  
ATOM   1263  H   LEU A  84      -9.239  12.639   5.332  1.00  0.74           H  
ATOM   1264  HA  LEU A  84      -8.653  15.126   6.613  1.00  0.74           H  
ATOM   1265 1HB  LEU A  84      -7.187  13.535   4.529  1.00  0.74           H  
ATOM   1266 2HB  LEU A  84      -6.546  15.028   5.228  1.00  0.74           H  
ATOM   1267  HG  LEU A  84      -7.240  12.527   6.792  1.00  0.74           H  
ATOM   1268 1HD1 LEU A  84      -4.814  12.283   7.010  1.00  0.74           H  
ATOM   1269 2HD1 LEU A  84      -5.325  12.210   5.305  1.00  0.74           H  
ATOM   1270 3HD1 LEU A  84      -4.572  13.696   5.946  1.00  0.74           H  
ATOM   1271 1HD2 LEU A  84      -6.113  13.758   8.652  1.00  0.74           H  
ATOM   1272 2HD2 LEU A  84      -5.897  15.157   7.583  1.00  0.74           H  
ATOM   1273 3HD2 LEU A  84      -7.531  14.653   8.069  1.00  0.74           H  
ATOM   1274  N   ILE A  85      -9.515  15.376   3.440  1.00  0.71           N  
ATOM   1275  CA  ILE A  85      -9.918  16.367   2.444  1.00  0.71           C  
ATOM   1276  C   ILE A  85     -11.090  17.173   2.963  1.00  0.71           C  
ATOM   1277  O   ILE A  85     -11.070  18.406   2.924  1.00  0.71           O  
ATOM   1278  CB  ILE A  85     -10.333  15.724   1.111  1.00  0.71           C  
ATOM   1279  CG1 ILE A  85      -9.138  15.089   0.425  1.00  0.71           C  
ATOM   1280  CG2 ILE A  85     -10.964  16.783   0.217  1.00  0.71           C  
ATOM   1281  CD1 ILE A  85      -9.511  14.201  -0.717  1.00  0.71           C  
ATOM   1282  H   ILE A  85      -9.609  14.382   3.239  1.00  0.71           H  
ATOM   1283  HA  ILE A  85      -9.085  17.041   2.263  1.00  0.71           H  
ATOM   1284  HB  ILE A  85     -11.056  14.930   1.305  1.00  0.71           H  
ATOM   1285 1HG1 ILE A  85      -8.492  15.877   0.049  1.00  0.71           H  
ATOM   1286 2HG1 ILE A  85      -8.587  14.506   1.147  1.00  0.71           H  
ATOM   1287 1HG2 ILE A  85     -11.274  16.328  -0.721  1.00  0.71           H  
ATOM   1288 2HG2 ILE A  85     -11.833  17.207   0.716  1.00  0.71           H  
ATOM   1289 3HG2 ILE A  85     -10.240  17.572   0.018  1.00  0.71           H  
ATOM   1290 1HD1 ILE A  85      -8.610  13.786  -1.161  1.00  0.71           H  
ATOM   1291 2HD1 ILE A  85     -10.145  13.391  -0.354  1.00  0.71           H  
ATOM   1292 3HD1 ILE A  85     -10.051  14.777  -1.464  1.00  0.71           H  
ATOM   1293  N   LEU A  86     -12.102  16.478   3.482  1.00  0.70           N  
ATOM   1294  CA  LEU A  86     -13.269  17.151   4.018  1.00  0.70           C  
ATOM   1295  C   LEU A  86     -12.855  18.069   5.149  1.00  0.70           C  
ATOM   1296  O   LEU A  86     -13.315  19.211   5.234  1.00  0.70           O  
ATOM   1297  CB  LEU A  86     -14.311  16.144   4.485  1.00  0.70           C  
ATOM   1298  CG  LEU A  86     -15.553  16.772   5.080  1.00  0.70           C  
ATOM   1299  CD1 LEU A  86     -16.215  17.666   4.024  1.00  0.70           C  
ATOM   1300  CD2 LEU A  86     -16.498  15.681   5.560  1.00  0.70           C  
ATOM   1301  H   LEU A  86     -12.065  15.456   3.498  1.00  0.70           H  
ATOM   1302  HA  LEU A  86     -13.711  17.756   3.232  1.00  0.70           H  
ATOM   1303 1HB  LEU A  86     -14.612  15.539   3.631  1.00  0.70           H  
ATOM   1304 2HB  LEU A  86     -13.855  15.484   5.221  1.00  0.70           H  
ATOM   1305  HG  LEU A  86     -15.268  17.388   5.916  1.00  0.70           H  
ATOM   1306 1HD1 LEU A  86     -17.103  18.135   4.445  1.00  0.70           H  
ATOM   1307 2HD1 LEU A  86     -15.513  18.440   3.709  1.00  0.70           H  
ATOM   1308 3HD1 LEU A  86     -16.500  17.062   3.165  1.00  0.70           H  
ATOM   1309 1HD2 LEU A  86     -17.387  16.136   5.998  1.00  0.70           H  
ATOM   1310 2HD2 LEU A  86     -16.788  15.054   4.717  1.00  0.70           H  
ATOM   1311 3HD2 LEU A  86     -15.996  15.069   6.309  1.00  0.70           H  
ATOM   1312  N   TYR A  87     -11.975  17.571   6.013  1.00  0.70           N  
ATOM   1313  CA  TYR A  87     -11.458  18.332   7.125  1.00  0.70           C  
ATOM   1314  C   TYR A  87     -10.810  19.612   6.610  1.00  0.70           C  
ATOM   1315  O   TYR A  87     -11.185  20.691   7.046  1.00  0.70           O  
ATOM   1316  CB  TYR A  87     -10.521  17.423   7.943  1.00  0.70           C  
ATOM   1317  CG  TYR A  87      -9.799  18.012   9.119  1.00  0.70           C  
ATOM   1318  CD1 TYR A  87     -10.515  18.415  10.210  1.00  0.70           C  
ATOM   1319  CD2 TYR A  87      -8.401  18.051   9.153  1.00  0.70           C  
ATOM   1320  CE1 TYR A  87      -9.874  18.912  11.318  1.00  0.70           C  
ATOM   1321  CE2 TYR A  87      -7.760  18.533  10.293  1.00  0.70           C  
ATOM   1322  CZ  TYR A  87      -8.534  18.981  11.372  1.00  0.70           C  
ATOM   1323  OH  TYR A  87      -7.978  19.495  12.519  1.00  0.70           O  
ATOM   1324  H   TYR A  87     -11.653  16.610   5.907  1.00  0.70           H  
ATOM   1325  HA  TYR A  87     -12.290  18.621   7.764  1.00  0.70           H  
ATOM   1326 1HB  TYR A  87     -11.079  16.567   8.302  1.00  0.70           H  
ATOM   1327 2HB  TYR A  87      -9.771  17.038   7.276  1.00  0.70           H  
ATOM   1328  HD1 TYR A  87     -11.595  18.351  10.194  1.00  0.70           H  
ATOM   1329  HD2 TYR A  87      -7.825  17.701   8.297  1.00  0.70           H  
ATOM   1330  HE1 TYR A  87     -10.439  19.250  12.172  1.00  0.70           H  
ATOM   1331  HE2 TYR A  87      -6.674  18.575  10.340  1.00  0.70           H  
ATOM   1332  HH  TYR A  87      -7.088  19.156  12.629  1.00  0.70           H  
ATOM   1333  N   ALA A  88      -9.908  19.526   5.628  1.00  0.72           N  
ATOM   1334  CA  ALA A  88      -9.262  20.728   5.088  1.00  0.72           C  
ATOM   1335  C   ALA A  88     -10.283  21.740   4.536  1.00  0.72           C  
ATOM   1336  O   ALA A  88     -10.138  22.962   4.711  1.00  0.72           O  
ATOM   1337  CB  ALA A  88      -8.297  20.329   3.988  1.00  0.72           C  
ATOM   1338  H   ALA A  88      -9.633  18.610   5.272  1.00  0.72           H  
ATOM   1339  HA  ALA A  88      -8.711  21.205   5.886  1.00  0.72           H  
ATOM   1340 1HB  ALA A  88      -7.795  21.208   3.599  1.00  0.72           H  
ATOM   1341 2HB  ALA A  88      -7.559  19.632   4.389  1.00  0.72           H  
ATOM   1342 3HB  ALA A  88      -8.853  19.843   3.184  1.00  0.72           H  
ATOM   1343  N   ILE A  89     -11.342  21.246   3.887  1.00  0.74           N  
ATOM   1344  CA  ILE A  89     -12.354  22.147   3.344  1.00  0.74           C  
ATOM   1345  C   ILE A  89     -13.100  22.876   4.448  1.00  0.74           C  
ATOM   1346  O   ILE A  89     -13.228  24.108   4.446  1.00  0.74           O  
ATOM   1347  CB  ILE A  89     -13.385  21.366   2.512  1.00  0.74           C  
ATOM   1348  CG1 ILE A  89     -12.720  20.802   1.252  1.00  0.74           C  
ATOM   1349  CG2 ILE A  89     -14.589  22.252   2.180  1.00  0.74           C  
ATOM   1350  CD1 ILE A  89     -13.563  19.775   0.532  1.00  0.74           C  
ATOM   1351  H   ILE A  89     -11.424  20.235   3.747  1.00  0.74           H  
ATOM   1352  HA  ILE A  89     -11.861  22.881   2.708  1.00  0.74           H  
ATOM   1353  HB  ILE A  89     -13.729  20.513   3.093  1.00  0.74           H  
ATOM   1354 1HG1 ILE A  89     -12.513  21.621   0.569  1.00  0.74           H  
ATOM   1355 2HG1 ILE A  89     -11.776  20.339   1.531  1.00  0.74           H  
ATOM   1356 1HG2 ILE A  89     -15.314  21.673   1.613  1.00  0.74           H  
ATOM   1357 2HG2 ILE A  89     -15.053  22.604   3.100  1.00  0.74           H  
ATOM   1358 3HG2 ILE A  89     -14.261  23.106   1.590  1.00  0.74           H  
ATOM   1359 1HD1 ILE A  89     -13.027  19.420  -0.347  1.00  0.74           H  
ATOM   1360 2HD1 ILE A  89     -13.759  18.939   1.198  1.00  0.74           H  
ATOM   1361 3HD1 ILE A  89     -14.505  20.225   0.228  1.00  0.74           H  
ATOM   1362  N   LEU A  90     -13.578  22.108   5.409  1.00  0.77           N  
ATOM   1363  CA  LEU A  90     -14.356  22.672   6.479  1.00  0.77           C  
ATOM   1364  C   LEU A  90     -13.508  23.559   7.379  1.00  0.77           C  
ATOM   1365  O   LEU A  90     -13.982  24.593   7.844  1.00  0.77           O  
ATOM   1366  CB  LEU A  90     -15.008  21.547   7.232  1.00  0.77           C  
ATOM   1367  CG  LEU A  90     -16.079  20.762   6.446  1.00  0.77           C  
ATOM   1368  CD1 LEU A  90     -16.568  19.585   7.277  1.00  0.77           C  
ATOM   1369  CD2 LEU A  90     -17.203  21.685   6.079  1.00  0.77           C  
ATOM   1370  H   LEU A  90     -13.414  21.099   5.378  1.00  0.77           H  
ATOM   1371  HA  LEU A  90     -15.138  23.285   6.043  1.00  0.77           H  
ATOM   1372 1HB  LEU A  90     -14.213  20.848   7.469  1.00  0.77           H  
ATOM   1373 2HB  LEU A  90     -15.453  21.935   8.132  1.00  0.77           H  
ATOM   1374  HG  LEU A  90     -15.633  20.360   5.535  1.00  0.77           H  
ATOM   1375 1HD1 LEU A  90     -17.312  19.022   6.717  1.00  0.77           H  
ATOM   1376 2HD1 LEU A  90     -15.728  18.938   7.514  1.00  0.77           H  
ATOM   1377 3HD1 LEU A  90     -17.016  19.952   8.197  1.00  0.77           H  
ATOM   1378 1HD2 LEU A  90     -17.956  21.136   5.512  1.00  0.77           H  
ATOM   1379 2HD2 LEU A  90     -17.652  22.091   6.986  1.00  0.77           H  
ATOM   1380 3HD2 LEU A  90     -16.813  22.489   5.473  1.00  0.77           H  
ATOM   1381  N   LEU A  91     -12.238  23.199   7.580  1.00  0.81           N  
ATOM   1382  CA  LEU A  91     -11.344  24.026   8.373  1.00  0.81           C  
ATOM   1383  C   LEU A  91     -11.155  25.377   7.712  1.00  0.81           C  
ATOM   1384  O   LEU A  91     -11.128  26.394   8.395  1.00  0.81           O  
ATOM   1385  CB  LEU A  91      -9.959  23.416   8.498  1.00  0.81           C  
ATOM   1386  CG  LEU A  91      -9.719  22.200   9.333  1.00  0.81           C  
ATOM   1387  CD1 LEU A  91      -8.340  21.785   9.032  1.00  0.81           C  
ATOM   1388  CD2 LEU A  91      -9.845  22.523  10.771  1.00  0.81           C  
ATOM   1389  H   LEU A  91     -11.887  22.328   7.192  1.00  0.81           H  
ATOM   1390  HA  LEU A  91     -11.773  24.165   9.365  1.00  0.81           H  
ATOM   1391 1HB  LEU A  91      -9.651  23.151   7.496  1.00  0.81           H  
ATOM   1392 2HB  LEU A  91      -9.285  24.189   8.869  1.00  0.81           H  
ATOM   1393  HG  LEU A  91     -10.404  21.416   9.095  1.00  0.81           H  
ATOM   1394 1HD1 LEU A  91      -8.091  20.964   9.587  1.00  0.81           H  
ATOM   1395 2HD1 LEU A  91      -8.239  21.555   7.996  1.00  0.81           H  
ATOM   1396 3HD1 LEU A  91      -7.688  22.591   9.291  1.00  0.81           H  
ATOM   1397 1HD2 LEU A  91      -9.629  21.662  11.372  1.00  0.81           H  
ATOM   1398 2HD2 LEU A  91      -9.131  23.308  11.006  1.00  0.81           H  
ATOM   1399 3HD2 LEU A  91     -10.856  22.859  10.975  1.00  0.81           H  
ATOM   1400  N   SER A  92     -11.062  25.406   6.374  1.00  0.85           N  
ATOM   1401  CA  SER A  92     -10.871  26.668   5.665  1.00  0.85           C  
ATOM   1402  C   SER A  92     -12.039  27.595   5.974  1.00  0.85           C  
ATOM   1403  O   SER A  92     -11.862  28.802   6.184  1.00  0.85           O  
ATOM   1404  CB  SER A  92     -10.762  26.418   4.175  1.00  0.85           C  
ATOM   1405  OG  SER A  92      -9.611  25.665   3.866  1.00  0.85           O  
ATOM   1406  H   SER A  92     -11.070  24.535   5.835  1.00  0.85           H  
ATOM   1407  HA  SER A  92      -9.957  27.143   6.016  1.00  0.85           H  
ATOM   1408 1HB  SER A  92     -11.644  25.895   3.826  1.00  0.85           H  
ATOM   1409 2HB  SER A  92     -10.722  27.371   3.655  1.00  0.85           H  
ATOM   1410  HG  SER A  92      -9.747  24.777   4.280  1.00  0.85           H  
ATOM   1411  N   ILE A  93     -13.235  27.012   6.037  1.00  0.90           N  
ATOM   1412  CA  ILE A  93     -14.427  27.767   6.375  1.00  0.90           C  
ATOM   1413  C   ILE A  93     -14.321  28.280   7.818  1.00  0.90           C  
ATOM   1414  O   ILE A  93     -14.631  29.445   8.083  1.00  0.90           O  
ATOM   1415  CB  ILE A  93     -15.693  26.916   6.185  1.00  0.90           C  
ATOM   1416  CG1 ILE A  93     -15.885  26.626   4.683  1.00  0.90           C  
ATOM   1417  CG2 ILE A  93     -16.889  27.657   6.753  1.00  0.90           C  
ATOM   1418  CD1 ILE A  93     -16.923  25.577   4.385  1.00  0.90           C  
ATOM   1419  H   ILE A  93     -13.304  26.016   5.813  1.00  0.90           H  
ATOM   1420  HA  ILE A  93     -14.496  28.623   5.712  1.00  0.90           H  
ATOM   1421  HB  ILE A  93     -15.586  25.974   6.694  1.00  0.90           H  
ATOM   1422 1HG1 ILE A  93     -16.169  27.546   4.181  1.00  0.90           H  
ATOM   1423 2HG1 ILE A  93     -14.930  26.283   4.272  1.00  0.90           H  
ATOM   1424 1HG2 ILE A  93     -17.785  27.053   6.620  1.00  0.90           H  
ATOM   1425 2HG2 ILE A  93     -16.733  27.843   7.810  1.00  0.90           H  
ATOM   1426 3HG2 ILE A  93     -17.008  28.607   6.235  1.00  0.90           H  
ATOM   1427 1HD1 ILE A  93     -16.989  25.426   3.308  1.00  0.90           H  
ATOM   1428 2HD1 ILE A  93     -16.635  24.656   4.858  1.00  0.90           H  
ATOM   1429 3HD1 ILE A  93     -17.888  25.898   4.769  1.00  0.90           H  
ATOM   1430  N   MET A  94     -13.861  27.426   8.746  1.00  0.95           N  
ATOM   1431  CA  MET A  94     -13.714  27.833  10.147  1.00  0.95           C  
ATOM   1432  C   MET A  94     -12.706  28.975  10.282  1.00  0.95           C  
ATOM   1433  O   MET A  94     -12.902  29.896  11.080  1.00  0.95           O  
ATOM   1434  CB  MET A  94     -13.177  26.694  11.000  1.00  0.95           C  
ATOM   1435  CG  MET A  94     -14.023  25.490  11.136  1.00  0.95           C  
ATOM   1436  SD  MET A  94     -15.582  25.780  11.844  1.00  0.95           S  
ATOM   1437  CE  MET A  94     -16.491  25.868  10.331  1.00  0.95           C  
ATOM   1438  H   MET A  94     -13.638  26.467   8.468  1.00  0.95           H  
ATOM   1439  HA  MET A  94     -14.678  28.172  10.522  1.00  0.95           H  
ATOM   1440 1HB  MET A  94     -12.227  26.371  10.600  1.00  0.95           H  
ATOM   1441 2HB  MET A  94     -12.981  27.065  12.002  1.00  0.95           H  
ATOM   1442 1HG  MET A  94     -14.175  25.062  10.165  1.00  0.95           H  
ATOM   1443 2HG  MET A  94     -13.491  24.771  11.732  1.00  0.95           H  
ATOM   1444 1HE  MET A  94     -17.532  26.057  10.537  1.00  0.95           H  
ATOM   1445 2HE  MET A  94     -16.091  26.674   9.726  1.00  0.95           H  
ATOM   1446 3HE  MET A  94     -16.387  24.925   9.786  1.00  0.95           H  
ATOM   1447  N   VAL A  95     -11.643  28.950   9.466  1.00  1.02           N  
ATOM   1448  CA  VAL A  95     -10.645  30.011   9.511  1.00  1.02           C  
ATOM   1449  C   VAL A  95     -11.299  31.318   9.143  1.00  1.02           C  
ATOM   1450  O   VAL A  95     -11.172  32.316   9.860  1.00  1.02           O  
ATOM   1451  CB  VAL A  95      -9.492  29.748   8.506  1.00  1.02           C  
ATOM   1452  CG1 VAL A  95      -8.612  30.958   8.404  1.00  1.02           C  
ATOM   1453  CG2 VAL A  95      -8.654  28.615   8.964  1.00  1.02           C  
ATOM   1454  H   VAL A  95     -11.518  28.155   8.841  1.00  1.02           H  
ATOM   1455  HA  VAL A  95     -10.242  30.078  10.522  1.00  1.02           H  
ATOM   1456  HB  VAL A  95      -9.911  29.534   7.530  1.00  1.02           H  
ATOM   1457 1HG1 VAL A  95      -7.816  30.770   7.698  1.00  1.02           H  
ATOM   1458 2HG1 VAL A  95      -9.204  31.798   8.064  1.00  1.02           H  
ATOM   1459 3HG1 VAL A  95      -8.192  31.172   9.371  1.00  1.02           H  
ATOM   1460 1HG2 VAL A  95      -7.855  28.438   8.253  1.00  1.02           H  
ATOM   1461 2HG2 VAL A  95      -8.237  28.883   9.918  1.00  1.02           H  
ATOM   1462 3HG2 VAL A  95      -9.255  27.727   9.051  1.00  1.02           H  
ATOM   1463  N   ALA A  96     -12.052  31.298   8.046  1.00  1.09           N  
ATOM   1464  CA  ALA A  96     -12.742  32.485   7.598  1.00  1.09           C  
ATOM   1465  C   ALA A  96     -13.741  32.980   8.643  1.00  1.09           C  
ATOM   1466  O   ALA A  96     -13.840  34.184   8.896  1.00  1.09           O  
ATOM   1467  CB  ALA A  96     -13.454  32.175   6.292  1.00  1.09           C  
ATOM   1468  H   ALA A  96     -12.124  30.436   7.499  1.00  1.09           H  
ATOM   1469  HA  ALA A  96     -12.003  33.268   7.437  1.00  1.09           H  
ATOM   1470 1HB  ALA A  96     -13.957  33.068   5.928  1.00  1.09           H  
ATOM   1471 2HB  ALA A  96     -12.724  31.838   5.556  1.00  1.09           H  
ATOM   1472 3HB  ALA A  96     -14.187  31.388   6.459  1.00  1.09           H  
ATOM   1473  N   ALA A  97     -14.464  32.051   9.283  1.00  1.17           N  
ATOM   1474  CA  ALA A  97     -15.455  32.416  10.291  1.00  1.17           C  
ATOM   1475  C   ALA A  97     -14.834  33.099  11.501  1.00  1.17           C  
ATOM   1476  O   ALA A  97     -15.373  34.090  12.006  1.00  1.17           O  
ATOM   1477  CB  ALA A  97     -16.201  31.177  10.755  1.00  1.17           C  
ATOM   1478  H   ALA A  97     -14.350  31.070   9.031  1.00  1.17           H  
ATOM   1479  HA  ALA A  97     -16.157  33.110   9.832  1.00  1.17           H  
ATOM   1480 1HB  ALA A  97     -16.957  31.453  11.478  1.00  1.17           H  
ATOM   1481 2HB  ALA A  97     -16.671  30.695   9.897  1.00  1.17           H  
ATOM   1482 3HB  ALA A  97     -15.497  30.486  11.215  1.00  1.17           H  
ATOM   1483  N   GLU A  98     -13.689  32.588  11.955  1.00  1.26           N  
ATOM   1484  CA  GLU A  98     -13.044  33.143  13.135  1.00  1.26           C  
ATOM   1485  C   GLU A  98     -12.427  34.498  12.842  1.00  1.26           C  
ATOM   1486  O   GLU A  98     -12.561  35.438  13.637  1.00  1.26           O  
ATOM   1487  CB  GLU A  98     -11.965  32.197  13.651  1.00  1.26           C  
ATOM   1488  CG  GLU A  98     -11.307  32.649  14.950  1.00  1.26           C  
ATOM   1489  CD  GLU A  98     -12.251  32.672  16.152  1.00  1.26           C  
ATOM   1490  OE1 GLU A  98     -13.218  31.964  16.127  1.00  1.26           O  
ATOM   1491  OE2 GLU A  98     -12.005  33.411  17.077  1.00  1.26           O  
ATOM   1492  H   GLU A  98     -13.285  31.767  11.497  1.00  1.26           H  
ATOM   1493  HA  GLU A  98     -13.799  33.270  13.910  1.00  1.26           H  
ATOM   1494 1HB  GLU A  98     -12.395  31.206  13.807  1.00  1.26           H  
ATOM   1495 2HB  GLU A  98     -11.183  32.096  12.892  1.00  1.26           H  
ATOM   1496 1HG  GLU A  98     -10.473  31.987  15.163  1.00  1.26           H  
ATOM   1497 2HG  GLU A  98     -10.906  33.639  14.788  1.00  1.26           H  
ATOM   1498  N   ILE A  99     -11.782  34.625  11.684  1.00  1.36           N  
ATOM   1499  CA  ILE A  99     -11.169  35.891  11.348  1.00  1.36           C  
ATOM   1500  C   ILE A  99     -12.233  36.951  11.169  1.00  1.36           C  
ATOM   1501  O   ILE A  99     -12.104  38.062  11.695  1.00  1.36           O  
ATOM   1502  CB  ILE A  99     -10.304  35.798  10.088  1.00  1.36           C  
ATOM   1503  CG1 ILE A  99      -9.084  34.926  10.370  1.00  1.36           C  
ATOM   1504  CG2 ILE A  99      -9.925  37.181   9.635  1.00  1.36           C  
ATOM   1505  CD1 ILE A  99      -8.311  34.576   9.138  1.00  1.36           C  
ATOM   1506  H   ILE A  99     -11.695  33.830  11.046  1.00  1.36           H  
ATOM   1507  HA  ILE A  99     -10.524  36.191  12.173  1.00  1.36           H  
ATOM   1508  HB  ILE A  99     -10.874  35.300   9.297  1.00  1.36           H  
ATOM   1509 1HG1 ILE A  99      -8.432  35.434  11.069  1.00  1.36           H  
ATOM   1510 2HG1 ILE A  99      -9.426  33.998  10.831  1.00  1.36           H  
ATOM   1511 1HG2 ILE A  99      -9.321  37.121   8.733  1.00  1.36           H  
ATOM   1512 2HG2 ILE A  99     -10.831  37.732   9.429  1.00  1.36           H  
ATOM   1513 3HG2 ILE A  99      -9.368  37.681  10.417  1.00  1.36           H  
ATOM   1514 1HD1 ILE A  99      -7.467  33.942   9.399  1.00  1.36           H  
ATOM   1515 2HD1 ILE A  99      -8.965  34.050   8.450  1.00  1.36           H  
ATOM   1516 3HD1 ILE A  99      -7.947  35.487   8.668  1.00  1.36           H  
ATOM   1517  N   ALA A 100     -13.299  36.611  10.438  1.00  1.47           N  
ATOM   1518  CA  ALA A 100     -14.375  37.549  10.218  1.00  1.47           C  
ATOM   1519  C   ALA A 100     -15.010  37.979  11.531  1.00  1.47           C  
ATOM   1520  O   ALA A 100     -15.312  39.160  11.711  1.00  1.47           O  
ATOM   1521  CB  ALA A 100     -15.426  36.918   9.328  1.00  1.47           C  
ATOM   1522  H   ALA A 100     -13.370  35.684  10.017  1.00  1.47           H  
ATOM   1523  HA  ALA A 100     -13.964  38.432   9.731  1.00  1.47           H  
ATOM   1524 1HB  ALA A 100     -16.228  37.630   9.145  1.00  1.47           H  
ATOM   1525 2HB  ALA A 100     -14.972  36.625   8.381  1.00  1.47           H  
ATOM   1526 3HB  ALA A 100     -15.829  36.032   9.823  1.00  1.47           H  
ATOM   1527  N   ALA A 101     -15.200  37.042  12.473  1.00  1.58           N  
ATOM   1528  CA  ALA A 101     -15.783  37.397  13.760  1.00  1.58           C  
ATOM   1529  C   ALA A 101     -14.892  38.373  14.518  1.00  1.58           C  
ATOM   1530  O   ALA A 101     -15.373  39.345  15.114  1.00  1.58           O  
ATOM   1531  CB  ALA A 101     -15.997  36.149  14.589  1.00  1.58           C  
ATOM   1532  H   ALA A 101     -14.970  36.062  12.293  1.00  1.58           H  
ATOM   1533  HA  ALA A 101     -16.743  37.879  13.577  1.00  1.58           H  
ATOM   1534 1HB  ALA A 101     -16.455  36.409  15.539  1.00  1.58           H  
ATOM   1535 2HB  ALA A 101     -16.647  35.471  14.043  1.00  1.58           H  
ATOM   1536 3HB  ALA A 101     -15.036  35.661  14.768  1.00  1.58           H  
ATOM   1537  N   GLY A 102     -13.581  38.129  14.465  1.00  1.69           N  
ATOM   1538  CA  GLY A 102     -12.607  38.982  15.127  1.00  1.69           C  
ATOM   1539  C   GLY A 102     -12.677  40.392  14.567  1.00  1.69           C  
ATOM   1540  O   GLY A 102     -12.877  41.367  15.304  1.00  1.69           O  
ATOM   1541  H   GLY A 102     -13.243  37.300  13.971  1.00  1.69           H  
ATOM   1542 1HA  GLY A 102     -12.794  38.992  16.200  1.00  1.69           H  
ATOM   1543 2HA  GLY A 102     -11.608  38.572  14.971  1.00  1.69           H  
ATOM   1544  N   ILE A 103     -12.549  40.496  13.251  1.00  1.78           N  
ATOM   1545  CA  ILE A 103     -12.557  41.784  12.592  1.00  1.78           C  
ATOM   1546  C   ILE A 103     -13.871  42.503  12.806  1.00  1.78           C  
ATOM   1547  O   ILE A 103     -13.876  43.695  13.108  1.00  1.78           O  
ATOM   1548  CB  ILE A 103     -12.288  41.650  11.095  1.00  1.78           C  
ATOM   1549  CG1 ILE A 103     -10.848  41.176  10.872  1.00  1.78           C  
ATOM   1550  CG2 ILE A 103     -12.545  42.987  10.411  1.00  1.78           C  
ATOM   1551  CD1 ILE A 103     -10.578  40.758   9.461  1.00  1.78           C  
ATOM   1552  H   ILE A 103     -12.422  39.646  12.695  1.00  1.78           H  
ATOM   1553  HA  ILE A 103     -11.762  42.392  13.026  1.00  1.78           H  
ATOM   1554  HB  ILE A 103     -12.952  40.886  10.678  1.00  1.78           H  
ATOM   1555 1HG1 ILE A 103     -10.160  41.974  11.140  1.00  1.78           H  
ATOM   1556 2HG1 ILE A 103     -10.659  40.318  11.522  1.00  1.78           H  
ATOM   1557 1HG2 ILE A 103     -12.362  42.890   9.343  1.00  1.78           H  
ATOM   1558 2HG2 ILE A 103     -13.580  43.288  10.576  1.00  1.78           H  
ATOM   1559 3HG2 ILE A 103     -11.878  43.742  10.828  1.00  1.78           H  
ATOM   1560 1HD1 ILE A 103      -9.545  40.419   9.370  1.00  1.78           H  
ATOM   1561 2HD1 ILE A 103     -11.254  39.952   9.195  1.00  1.78           H  
ATOM   1562 3HD1 ILE A 103     -10.743  41.601   8.794  1.00  1.78           H  
ATOM   1563  N   THR A 104     -14.987  41.792  12.669  1.00  1.85           N  
ATOM   1564  CA  THR A 104     -16.280  42.413  12.846  1.00  1.85           C  
ATOM   1565  C   THR A 104     -16.372  43.053  14.217  1.00  1.85           C  
ATOM   1566  O   THR A 104     -16.777  44.209  14.330  1.00  1.85           O  
ATOM   1567  CB  THR A 104     -17.411  41.385  12.698  1.00  1.85           C  
ATOM   1568  OG1 THR A 104     -17.369  40.814  11.386  1.00  1.85           O  
ATOM   1569  CG2 THR A 104     -18.739  42.049  12.916  1.00  1.85           C  
ATOM   1570  H   THR A 104     -14.948  40.806  12.424  1.00  1.85           H  
ATOM   1571  HA  THR A 104     -16.403  43.189  12.092  1.00  1.85           H  
ATOM   1572  HB  THR A 104     -17.274  40.589  13.433  1.00  1.85           H  
ATOM   1573  HG1 THR A 104     -16.537  40.299  11.301  1.00  1.85           H  
ATOM   1574 1HG2 THR A 104     -19.535  41.315  12.811  1.00  1.85           H  
ATOM   1575 2HG2 THR A 104     -18.766  42.477  13.918  1.00  1.85           H  
ATOM   1576 3HG2 THR A 104     -18.870  42.837  12.177  1.00  1.85           H  
ATOM   1577  N   ALA A 105     -15.962  42.328  15.264  1.00  1.89           N  
ATOM   1578  CA  ALA A 105     -16.004  42.882  16.610  1.00  1.89           C  
ATOM   1579  C   ALA A 105     -15.145  44.142  16.725  1.00  1.89           C  
ATOM   1580  O   ALA A 105     -15.516  45.082  17.423  1.00  1.89           O  
ATOM   1581  CB  ALA A 105     -15.531  41.848  17.614  1.00  1.89           C  
ATOM   1582  H   ALA A 105     -15.633  41.369  15.131  1.00  1.89           H  
ATOM   1583  HA  ALA A 105     -17.035  43.155  16.829  1.00  1.89           H  
ATOM   1584 1HB  ALA A 105     -15.591  42.262  18.618  1.00  1.89           H  
ATOM   1585 2HB  ALA A 105     -16.161  40.961  17.542  1.00  1.89           H  
ATOM   1586 3HB  ALA A 105     -14.498  41.576  17.387  1.00  1.89           H  
ATOM   1587  N   ALA A 106     -13.983  44.162  16.057  1.00  1.90           N  
ATOM   1588  CA  ALA A 106     -13.115  45.340  16.084  1.00  1.90           C  
ATOM   1589  C   ALA A 106     -13.752  46.553  15.402  1.00  1.90           C  
ATOM   1590  O   ALA A 106     -13.642  47.687  15.882  1.00  1.90           O  
ATOM   1591  CB  ALA A 106     -11.808  45.038  15.384  1.00  1.90           C  
ATOM   1592  H   ALA A 106     -13.698  43.335  15.526  1.00  1.90           H  
ATOM   1593  HA  ALA A 106     -12.923  45.591  17.126  1.00  1.90           H  
ATOM   1594 1HB  ALA A 106     -11.156  45.905  15.434  1.00  1.90           H  
ATOM   1595 2HB  ALA A 106     -11.345  44.216  15.863  1.00  1.90           H  
ATOM   1596 3HB  ALA A 106     -11.997  44.791  14.345  1.00  1.90           H  
ATOM   1597  N   VAL A 107     -14.417  46.304  14.275  1.00  1.89           N  
ATOM   1598  CA  VAL A 107     -15.035  47.345  13.456  1.00  1.89           C  
ATOM   1599  C   VAL A 107     -16.301  47.911  14.062  1.00  1.89           C  
ATOM   1600  O   VAL A 107     -16.526  49.123  14.055  1.00  1.89           O  
ATOM   1601  CB  VAL A 107     -15.353  46.794  12.057  1.00  1.89           C  
ATOM   1602  CG1 VAL A 107     -16.156  47.808  11.261  1.00  1.89           C  
ATOM   1603  CG2 VAL A 107     -14.044  46.481  11.339  1.00  1.89           C  
ATOM   1604  H   VAL A 107     -14.458  45.338  13.947  1.00  1.89           H  
ATOM   1605  HA  VAL A 107     -14.316  48.154  13.346  1.00  1.89           H  
ATOM   1606  HB  VAL A 107     -15.949  45.882  12.158  1.00  1.89           H  
ATOM   1607 1HG1 VAL A 107     -16.378  47.402  10.275  1.00  1.89           H  
ATOM   1608 2HG1 VAL A 107     -17.085  48.021  11.780  1.00  1.89           H  
ATOM   1609 3HG1 VAL A 107     -15.580  48.726  11.154  1.00  1.89           H  
ATOM   1610 1HG2 VAL A 107     -14.259  46.075  10.352  1.00  1.89           H  
ATOM   1611 2HG2 VAL A 107     -13.458  47.392  11.241  1.00  1.89           H  
ATOM   1612 3HG2 VAL A 107     -13.479  45.756  11.910  1.00  1.89           H  
ATOM   1613  N   LEU A 108     -17.129  47.028  14.588  1.00  1.87           N  
ATOM   1614  CA  LEU A 108     -18.408  47.387  15.158  1.00  1.87           C  
ATOM   1615  C   LEU A 108     -18.347  47.459  16.672  1.00  1.87           C  
ATOM   1616  O   LEU A 108     -19.382  47.454  17.335  1.00  1.87           O  
ATOM   1617  CB  LEU A 108     -19.457  46.363  14.739  1.00  1.87           C  
ATOM   1618  CG  LEU A 108     -19.660  46.245  13.244  1.00  1.87           C  
ATOM   1619  CD1 LEU A 108     -20.714  45.210  12.976  1.00  1.87           C  
ATOM   1620  CD2 LEU A 108     -20.052  47.601  12.678  1.00  1.87           C  
ATOM   1621  H   LEU A 108     -16.877  46.041  14.563  1.00  1.87           H  
ATOM   1622  HA  LEU A 108     -18.697  48.362  14.776  1.00  1.87           H  
ATOM   1623 1HB  LEU A 108     -19.159  45.383  15.117  1.00  1.87           H  
ATOM   1624 2HB  LEU A 108     -20.414  46.636  15.183  1.00  1.87           H  
ATOM   1625  HG  LEU A 108     -18.729  45.907  12.781  1.00  1.87           H  
ATOM   1626 1HD1 LEU A 108     -20.858  45.102  11.902  1.00  1.87           H  
ATOM   1627 2HD1 LEU A 108     -20.412  44.265  13.399  1.00  1.87           H  
ATOM   1628 3HD1 LEU A 108     -21.653  45.529  13.440  1.00  1.87           H  
ATOM   1629 1HD2 LEU A 108     -20.193  47.520  11.601  1.00  1.87           H  
ATOM   1630 2HD2 LEU A 108     -20.985  47.930  13.142  1.00  1.87           H  
ATOM   1631 3HD2 LEU A 108     -19.268  48.324  12.889  1.00  1.87           H  
ATOM   1632  N   ARG A 109     -17.143  47.548  17.228  1.00  1.83           N  
ATOM   1633  CA  ARG A 109     -16.954  47.577  18.677  1.00  1.83           C  
ATOM   1634  C   ARG A 109     -17.956  48.452  19.440  1.00  1.83           C  
ATOM   1635  O   ARG A 109     -18.428  48.051  20.497  1.00  1.83           O  
ATOM   1636  CB  ARG A 109     -15.523  48.011  19.013  1.00  1.83           C  
ATOM   1637  CG  ARG A 109     -15.134  49.441  18.650  1.00  1.83           C  
ATOM   1638  CD  ARG A 109     -13.705  49.735  19.014  1.00  1.83           C  
ATOM   1639  NE  ARG A 109     -12.742  48.985  18.206  1.00  1.83           N  
ATOM   1640  CZ  ARG A 109     -11.417  48.909  18.464  1.00  1.83           C  
ATOM   1641  NH1 ARG A 109     -10.905  49.534  19.505  1.00  1.83           N  
ATOM   1642  NH2 ARG A 109     -10.636  48.205  17.670  1.00  1.83           N  
ATOM   1643  H   ARG A 109     -16.325  47.561  16.629  1.00  1.83           H  
ATOM   1644  HA  ARG A 109     -17.060  46.552  19.033  1.00  1.83           H  
ATOM   1645 1HB  ARG A 109     -15.349  47.894  20.072  1.00  1.83           H  
ATOM   1646 2HB  ARG A 109     -14.820  47.352  18.498  1.00  1.83           H  
ATOM   1647 1HG  ARG A 109     -15.258  49.591  17.576  1.00  1.83           H  
ATOM   1648 2HG  ARG A 109     -15.751  50.152  19.197  1.00  1.83           H  
ATOM   1649 1HD  ARG A 109     -13.515  50.796  18.870  1.00  1.83           H  
ATOM   1650 2HD  ARG A 109     -13.545  49.478  20.058  1.00  1.83           H  
ATOM   1651  HE  ARG A 109     -13.093  48.481  17.379  1.00  1.83           H  
ATOM   1652 1HH1 ARG A 109     -11.502  50.074  20.111  1.00  1.83           H  
ATOM   1653 2HH1 ARG A 109      -9.915  49.474  19.693  1.00  1.83           H  
ATOM   1654 1HH2 ARG A 109     -11.039  47.730  16.870  1.00  1.83           H  
ATOM   1655 2HH2 ARG A 109      -9.646  48.146  17.856  1.00  1.83           H  
ATOM   1656  N   ASP A 110     -18.349  49.612  18.911  1.00  1.79           N  
ATOM   1657  CA  ASP A 110     -19.276  50.465  19.655  1.00  1.79           C  
ATOM   1658  C   ASP A 110     -20.692  49.875  19.714  1.00  1.79           C  
ATOM   1659  O   ASP A 110     -21.459  50.139  20.655  1.00  1.79           O  
ATOM   1660  CB  ASP A 110     -19.283  51.873  19.077  1.00  1.79           C  
ATOM   1661  CG  ASP A 110     -17.964  52.625  19.382  1.00  1.79           C  
ATOM   1662  OD1 ASP A 110     -17.179  52.146  20.206  1.00  1.79           O  
ATOM   1663  OD2 ASP A 110     -17.748  53.651  18.792  1.00  1.79           O  
ATOM   1664  H   ASP A 110     -17.985  49.907  18.015  1.00  1.79           H  
ATOM   1665  HA  ASP A 110     -18.915  50.541  20.675  1.00  1.79           H  
ATOM   1666 1HB  ASP A 110     -19.423  51.822  17.997  1.00  1.79           H  
ATOM   1667 2HB  ASP A 110     -20.120  52.438  19.492  1.00  1.79           H  
ATOM   1668  N   GLU A 111     -21.052  49.083  18.702  1.00  1.74           N  
ATOM   1669  CA  GLU A 111     -22.365  48.467  18.670  1.00  1.74           C  
ATOM   1670  C   GLU A 111     -22.310  47.291  19.620  1.00  1.74           C  
ATOM   1671  O   GLU A 111     -23.260  47.022  20.348  1.00  1.74           O  
ATOM   1672  CB  GLU A 111     -22.741  47.996  17.262  1.00  1.74           C  
ATOM   1673  CG  GLU A 111     -22.914  49.115  16.239  1.00  1.74           C  
ATOM   1674  CD  GLU A 111     -23.289  48.617  14.857  1.00  1.74           C  
ATOM   1675  OE1 GLU A 111     -23.337  47.425  14.658  1.00  1.74           O  
ATOM   1676  OE2 GLU A 111     -23.526  49.438  14.000  1.00  1.74           O  
ATOM   1677  H   GLU A 111     -20.383  48.852  17.976  1.00  1.74           H  
ATOM   1678  HA  GLU A 111     -23.110  49.178  19.024  1.00  1.74           H  
ATOM   1679 1HB  GLU A 111     -21.976  47.317  16.894  1.00  1.74           H  
ATOM   1680 2HB  GLU A 111     -23.675  47.437  17.307  1.00  1.74           H  
ATOM   1681 1HG  GLU A 111     -23.684  49.801  16.591  1.00  1.74           H  
ATOM   1682 2HG  GLU A 111     -21.976  49.668  16.176  1.00  1.74           H  
ATOM   1683  N   VAL A 112     -21.148  46.639  19.660  1.00  1.70           N  
ATOM   1684  CA  VAL A 112     -20.947  45.483  20.519  1.00  1.70           C  
ATOM   1685  C   VAL A 112     -21.079  45.917  21.976  1.00  1.70           C  
ATOM   1686  O   VAL A 112     -21.795  45.288  22.757  1.00  1.70           O  
ATOM   1687  CB  VAL A 112     -19.555  44.863  20.284  1.00  1.70           C  
ATOM   1688  CG1 VAL A 112     -19.310  43.801  21.293  1.00  1.70           C  
ATOM   1689  CG2 VAL A 112     -19.447  44.317  18.869  1.00  1.70           C  
ATOM   1690  H   VAL A 112     -20.406  46.940  19.028  1.00  1.70           H  
ATOM   1691  HA  VAL A 112     -21.713  44.737  20.296  1.00  1.70           H  
ATOM   1692  HB  VAL A 112     -18.802  45.620  20.432  1.00  1.70           H  
ATOM   1693 1HG1 VAL A 112     -18.324  43.374  21.150  1.00  1.70           H  
ATOM   1694 2HG1 VAL A 112     -19.377  44.244  22.282  1.00  1.70           H  
ATOM   1695 3HG1 VAL A 112     -20.063  43.020  21.188  1.00  1.70           H  
ATOM   1696 1HG2 VAL A 112     -18.453  43.898  18.718  1.00  1.70           H  
ATOM   1697 2HG2 VAL A 112     -20.199  43.543  18.721  1.00  1.70           H  
ATOM   1698 3HG2 VAL A 112     -19.613  45.118  18.157  1.00  1.70           H  
ATOM   1699  N   LYS A 113     -20.446  47.047  22.315  1.00  1.66           N  
ATOM   1700  CA  LYS A 113     -20.505  47.601  23.662  1.00  1.66           C  
ATOM   1701  C   LYS A 113     -21.936  47.967  24.031  1.00  1.66           C  
ATOM   1702  O   LYS A 113     -22.395  47.660  25.134  1.00  1.66           O  
ATOM   1703  CB  LYS A 113     -19.679  48.878  23.713  1.00  1.66           C  
ATOM   1704  CG  LYS A 113     -18.205  48.699  23.595  1.00  1.66           C  
ATOM   1705  CD  LYS A 113     -17.527  50.059  23.511  1.00  1.66           C  
ATOM   1706  CE  LYS A 113     -16.109  49.943  23.046  1.00  1.66           C  
ATOM   1707  NZ  LYS A 113     -15.473  51.289  22.896  1.00  1.66           N  
ATOM   1708  H   LYS A 113     -19.868  47.511  21.615  1.00  1.66           H  
ATOM   1709  HA  LYS A 113     -20.129  46.864  24.370  1.00  1.66           H  
ATOM   1710 1HB  LYS A 113     -19.990  49.537  22.902  1.00  1.66           H  
ATOM   1711 2HB  LYS A 113     -19.878  49.400  24.646  1.00  1.66           H  
ATOM   1712 1HG  LYS A 113     -17.846  48.175  24.472  1.00  1.66           H  
ATOM   1713 2HG  LYS A 113     -17.961  48.109  22.750  1.00  1.66           H  
ATOM   1714 1HD  LYS A 113     -18.066  50.701  22.817  1.00  1.66           H  
ATOM   1715 2HD  LYS A 113     -17.529  50.536  24.486  1.00  1.66           H  
ATOM   1716 1HE  LYS A 113     -15.550  49.348  23.748  1.00  1.66           H  
ATOM   1717 2HE  LYS A 113     -16.101  49.443  22.076  1.00  1.66           H  
ATOM   1718 1HZ  LYS A 113     -14.527  51.191  22.576  1.00  1.66           H  
ATOM   1719 2HZ  LYS A 113     -16.013  51.846  22.212  1.00  1.66           H  
ATOM   1720 3HZ  LYS A 113     -15.454  51.766  23.802  1.00  1.66           H  
ATOM   1721  N   SER A 114     -22.667  48.568  23.079  1.00  1.63           N  
ATOM   1722  CA  SER A 114     -24.052  48.959  23.305  1.00  1.63           C  
ATOM   1723  C   SER A 114     -24.923  47.727  23.561  1.00  1.63           C  
ATOM   1724  O   SER A 114     -25.788  47.730  24.450  1.00  1.63           O  
ATOM   1725  CB  SER A 114     -24.568  49.723  22.099  1.00  1.63           C  
ATOM   1726  OG  SER A 114     -23.869  50.933  21.926  1.00  1.63           O  
ATOM   1727  H   SER A 114     -22.240  48.813  22.183  1.00  1.63           H  
ATOM   1728  HA  SER A 114     -24.092  49.604  24.183  1.00  1.63           H  
ATOM   1729 1HB  SER A 114     -24.466  49.112  21.208  1.00  1.63           H  
ATOM   1730 2HB  SER A 114     -25.627  49.929  22.232  1.00  1.63           H  
ATOM   1731  HG  SER A 114     -22.968  50.682  21.603  1.00  1.63           H  
ATOM   1732  N   GLN A 115     -24.679  46.658  22.796  1.00  1.61           N  
ATOM   1733  CA  GLN A 115     -25.422  45.417  22.956  1.00  1.61           C  
ATOM   1734  C   GLN A 115     -25.117  44.797  24.315  1.00  1.61           C  
ATOM   1735  O   GLN A 115     -26.029  44.325  25.002  1.00  1.61           O  
ATOM   1736  CB  GLN A 115     -25.064  44.454  21.819  1.00  1.61           C  
ATOM   1737  CG  GLN A 115     -25.577  44.871  20.456  1.00  1.61           C  
ATOM   1738  CD  GLN A 115     -24.966  44.046  19.332  1.00  1.61           C  
ATOM   1739  OE1 GLN A 115     -23.994  43.303  19.524  1.00  1.61           O  
ATOM   1740  NE2 GLN A 115     -25.531  44.186  18.138  1.00  1.61           N  
ATOM   1741  H   GLN A 115     -23.974  46.719  22.062  1.00  1.61           H  
ATOM   1742  HA  GLN A 115     -26.486  45.637  22.909  1.00  1.61           H  
ATOM   1743 1HB  GLN A 115     -23.982  44.343  21.759  1.00  1.61           H  
ATOM   1744 2HB  GLN A 115     -25.482  43.491  22.016  1.00  1.61           H  
ATOM   1745 1HG  GLN A 115     -26.655  44.702  20.437  1.00  1.61           H  
ATOM   1746 2HG  GLN A 115     -25.373  45.918  20.284  1.00  1.61           H  
ATOM   1747 1HE2 GLN A 115     -25.174  43.685  17.349  1.00  1.61           H  
ATOM   1748 2HE2 GLN A 115     -26.317  44.797  18.023  1.00  1.61           H  
ATOM   1749  N   PHE A 116     -23.848  44.844  24.738  1.00  1.58           N  
ATOM   1750  CA  PHE A 116     -23.464  44.308  26.038  1.00  1.58           C  
ATOM   1751  C   PHE A 116     -24.140  45.100  27.151  1.00  1.58           C  
ATOM   1752  O   PHE A 116     -24.623  44.539  28.130  1.00  1.58           O  
ATOM   1753  CB  PHE A 116     -21.949  44.349  26.228  1.00  1.58           C  
ATOM   1754  CG  PHE A 116     -21.207  43.354  25.399  1.00  1.58           C  
ATOM   1755  CD1 PHE A 116     -21.885  42.313  24.776  1.00  1.58           C  
ATOM   1756  CD2 PHE A 116     -19.822  43.446  25.245  1.00  1.58           C  
ATOM   1757  CE1 PHE A 116     -21.208  41.390  24.013  1.00  1.58           C  
ATOM   1758  CE2 PHE A 116     -19.139  42.518  24.488  1.00  1.58           C  
ATOM   1759  CZ  PHE A 116     -19.833  41.488  23.867  1.00  1.58           C  
ATOM   1760  H   PHE A 116     -23.127  45.229  24.124  1.00  1.58           H  
ATOM   1761  HA  PHE A 116     -23.797  43.272  26.096  1.00  1.58           H  
ATOM   1762 1HB  PHE A 116     -21.582  45.340  25.975  1.00  1.58           H  
ATOM   1763 2HB  PHE A 116     -21.708  44.169  27.274  1.00  1.58           H  
ATOM   1764  HD1 PHE A 116     -22.965  42.235  24.894  1.00  1.58           H  
ATOM   1765  HD2 PHE A 116     -19.281  44.259  25.733  1.00  1.58           H  
ATOM   1766  HE1 PHE A 116     -21.755  40.584  23.527  1.00  1.58           H  
ATOM   1767  HE2 PHE A 116     -18.058  42.597  24.371  1.00  1.58           H  
ATOM   1768  HZ  PHE A 116     -19.297  40.758  23.263  1.00  1.58           H  
ATOM   1769  N   LEU A 117     -24.204  46.420  26.996  1.00  1.55           N  
ATOM   1770  CA  LEU A 117     -24.853  47.267  27.988  1.00  1.55           C  
ATOM   1771  C   LEU A 117     -26.317  46.848  28.128  1.00  1.55           C  
ATOM   1772  O   LEU A 117     -26.808  46.634  29.243  1.00  1.55           O  
ATOM   1773  CB  LEU A 117     -24.718  48.748  27.608  1.00  1.55           C  
ATOM   1774  CG  LEU A 117     -25.196  49.770  28.662  1.00  1.55           C  
ATOM   1775  CD1 LEU A 117     -24.398  51.071  28.482  1.00  1.55           C  
ATOM   1776  CD2 LEU A 117     -26.694  50.013  28.509  1.00  1.55           C  
ATOM   1777  H   LEU A 117     -23.766  46.851  26.182  1.00  1.55           H  
ATOM   1778  HA  LEU A 117     -24.361  47.117  28.948  1.00  1.55           H  
ATOM   1779 1HB  LEU A 117     -23.676  48.951  27.388  1.00  1.55           H  
ATOM   1780 2HB  LEU A 117     -25.291  48.921  26.700  1.00  1.55           H  
ATOM   1781  HG  LEU A 117     -25.005  49.389  29.654  1.00  1.55           H  
ATOM   1782 1HD1 LEU A 117     -24.715  51.801  29.231  1.00  1.55           H  
ATOM   1783 2HD1 LEU A 117     -23.333  50.863  28.607  1.00  1.55           H  
ATOM   1784 3HD1 LEU A 117     -24.576  51.470  27.485  1.00  1.55           H  
ATOM   1785 1HD2 LEU A 117     -27.016  50.737  29.257  1.00  1.55           H  
ATOM   1786 2HD2 LEU A 117     -26.899  50.400  27.511  1.00  1.55           H  
ATOM   1787 3HD2 LEU A 117     -27.231  49.075  28.652  1.00  1.55           H  
ATOM   1788  N   SER A 118     -27.015  46.718  26.989  1.00  1.52           N  
ATOM   1789  CA  SER A 118     -28.422  46.324  26.970  1.00  1.52           C  
ATOM   1790  C   SER A 118     -28.622  44.944  27.611  1.00  1.52           C  
ATOM   1791  O   SER A 118     -29.593  44.723  28.352  1.00  1.52           O  
ATOM   1792  CB  SER A 118     -28.929  46.317  25.538  1.00  1.52           C  
ATOM   1793  OG  SER A 118     -28.922  47.611  24.995  1.00  1.52           O  
ATOM   1794  H   SER A 118     -26.550  46.916  26.100  1.00  1.52           H  
ATOM   1795  HA  SER A 118     -28.990  47.057  27.544  1.00  1.52           H  
ATOM   1796 1HB  SER A 118     -28.297  45.667  24.933  1.00  1.52           H  
ATOM   1797 2HB  SER A 118     -29.938  45.911  25.511  1.00  1.52           H  
ATOM   1798  HG  SER A 118     -27.982  47.847  24.898  1.00  1.52           H  
ATOM   1799  N   LEU A 119     -27.692  44.016  27.345  1.00  1.49           N  
ATOM   1800  CA  LEU A 119     -27.701  42.675  27.925  1.00  1.49           C  
ATOM   1801  C   LEU A 119     -27.640  42.745  29.441  1.00  1.49           C  
ATOM   1802  O   LEU A 119     -28.464  42.138  30.137  1.00  1.49           O  
ATOM   1803  CB  LEU A 119     -26.492  41.892  27.397  1.00  1.49           C  
ATOM   1804  CG  LEU A 119     -26.199  40.515  27.958  1.00  1.49           C  
ATOM   1805  CD1 LEU A 119     -27.326  39.609  27.683  1.00  1.49           C  
ATOM   1806  CD2 LEU A 119     -24.914  40.012  27.317  1.00  1.49           C  
ATOM   1807  H   LEU A 119     -26.940  44.249  26.694  1.00  1.49           H  
ATOM   1808  HA  LEU A 119     -28.624  42.175  27.633  1.00  1.49           H  
ATOM   1809 1HB  LEU A 119     -26.586  41.807  26.330  1.00  1.49           H  
ATOM   1810 2HB  LEU A 119     -25.620  42.470  27.585  1.00  1.49           H  
ATOM   1811  HG  LEU A 119     -26.065  40.577  29.040  1.00  1.49           H  
ATOM   1812 1HD1 LEU A 119     -27.113  38.619  28.087  1.00  1.49           H  
ATOM   1813 2HD1 LEU A 119     -28.202  40.014  28.159  1.00  1.49           H  
ATOM   1814 3HD1 LEU A 119     -27.484  39.540  26.629  1.00  1.49           H  
ATOM   1815 1HD2 LEU A 119     -24.672  39.024  27.708  1.00  1.49           H  
ATOM   1816 2HD2 LEU A 119     -25.045  39.953  26.248  1.00  1.49           H  
ATOM   1817 3HD2 LEU A 119     -24.103  40.706  27.545  1.00  1.49           H  
ATOM   1818  N   VAL A 120     -26.669  43.509  29.954  1.00  1.45           N  
ATOM   1819  CA  VAL A 120     -26.496  43.637  31.388  1.00  1.45           C  
ATOM   1820  C   VAL A 120     -27.683  44.310  32.039  1.00  1.45           C  
ATOM   1821  O   VAL A 120     -28.200  43.810  33.032  1.00  1.45           O  
ATOM   1822  CB  VAL A 120     -25.230  44.447  31.729  1.00  1.45           C  
ATOM   1823  CG1 VAL A 120     -25.198  44.743  33.233  1.00  1.45           C  
ATOM   1824  CG2 VAL A 120     -23.966  43.663  31.324  1.00  1.45           C  
ATOM   1825  H   VAL A 120     -26.025  43.994  29.326  1.00  1.45           H  
ATOM   1826  HA  VAL A 120     -26.388  42.637  31.806  1.00  1.45           H  
ATOM   1827  HB  VAL A 120     -25.262  45.401  31.189  1.00  1.45           H  
ATOM   1828 1HG1 VAL A 120     -24.317  45.331  33.461  1.00  1.45           H  
ATOM   1829 2HG1 VAL A 120     -26.089  45.303  33.507  1.00  1.45           H  
ATOM   1830 3HG1 VAL A 120     -25.170  43.811  33.793  1.00  1.45           H  
ATOM   1831 1HG2 VAL A 120     -23.079  44.253  31.563  1.00  1.45           H  
ATOM   1832 2HG2 VAL A 120     -23.933  42.721  31.866  1.00  1.45           H  
ATOM   1833 3HG2 VAL A 120     -23.988  43.464  30.257  1.00  1.45           H  
ATOM   1834  N   LYS A 121     -28.153  45.417  31.472  1.00  1.42           N  
ATOM   1835  CA  LYS A 121     -29.286  46.123  32.054  1.00  1.42           C  
ATOM   1836  C   LYS A 121     -30.534  45.259  32.111  1.00  1.42           C  
ATOM   1837  O   LYS A 121     -31.218  45.193  33.139  1.00  1.42           O  
ATOM   1838  CB  LYS A 121     -29.553  47.407  31.273  1.00  1.42           C  
ATOM   1839  CG  LYS A 121     -30.657  48.275  31.848  1.00  1.42           C  
ATOM   1840  CD  LYS A 121     -30.816  49.561  31.050  1.00  1.42           C  
ATOM   1841  CE  LYS A 121     -29.658  50.505  31.329  1.00  1.42           C  
ATOM   1842  NZ  LYS A 121     -29.820  51.814  30.655  1.00  1.42           N  
ATOM   1843  H   LYS A 121     -27.702  45.789  30.635  1.00  1.42           H  
ATOM   1844  HA  LYS A 121     -29.039  46.384  33.076  1.00  1.42           H  
ATOM   1845 1HB  LYS A 121     -28.636  48.001  31.230  1.00  1.42           H  
ATOM   1846 2HB  LYS A 121     -29.819  47.153  30.244  1.00  1.42           H  
ATOM   1847 1HG  LYS A 121     -31.597  47.721  31.830  1.00  1.42           H  
ATOM   1848 2HG  LYS A 121     -30.420  48.525  32.884  1.00  1.42           H  
ATOM   1849 1HD  LYS A 121     -30.836  49.329  29.983  1.00  1.42           H  
ATOM   1850 2HD  LYS A 121     -31.751  50.050  31.320  1.00  1.42           H  
ATOM   1851 1HE  LYS A 121     -29.586  50.671  32.404  1.00  1.42           H  
ATOM   1852 2HE  LYS A 121     -28.732  50.045  30.984  1.00  1.42           H  
ATOM   1853 1HZ  LYS A 121     -29.005  52.387  30.896  1.00  1.42           H  
ATOM   1854 2HZ  LYS A 121     -29.864  51.694  29.659  1.00  1.42           H  
ATOM   1855 3HZ  LYS A 121     -30.655  52.270  30.977  1.00  1.42           H  
ATOM   1856  N   SER A 122     -30.824  44.552  31.023  1.00  1.40           N  
ATOM   1857  CA  SER A 122     -32.006  43.715  30.995  1.00  1.40           C  
ATOM   1858  C   SER A 122     -31.882  42.632  32.059  1.00  1.40           C  
ATOM   1859  O   SER A 122     -32.825  42.352  32.812  1.00  1.40           O  
ATOM   1860  CB  SER A 122     -32.115  43.063  29.633  1.00  1.40           C  
ATOM   1861  OG  SER A 122     -32.288  44.026  28.630  1.00  1.40           O  
ATOM   1862  H   SER A 122     -30.242  44.612  30.186  1.00  1.40           H  
ATOM   1863  HA  SER A 122     -32.883  44.328  31.199  1.00  1.40           H  
ATOM   1864 1HB  SER A 122     -31.208  42.487  29.430  1.00  1.40           H  
ATOM   1865 2HB  SER A 122     -32.952  42.370  29.625  1.00  1.40           H  
ATOM   1866  HG  SER A 122     -31.409  44.476  28.547  1.00  1.40           H  
ATOM   1867  N   SER A 123     -30.689  42.053  32.149  1.00  1.38           N  
ATOM   1868  CA  SER A 123     -30.444  40.987  33.081  1.00  1.38           C  
ATOM   1869  C   SER A 123     -30.561  41.471  34.527  1.00  1.38           C  
ATOM   1870  O   SER A 123     -31.245  40.853  35.336  1.00  1.38           O  
ATOM   1871  CB  SER A 123     -29.063  40.443  32.797  1.00  1.38           C  
ATOM   1872  OG  SER A 123     -28.995  39.870  31.518  1.00  1.38           O  
ATOM   1873  H   SER A 123     -29.932  42.326  31.519  1.00  1.38           H  
ATOM   1874  HA  SER A 123     -31.185  40.204  32.915  1.00  1.38           H  
ATOM   1875 1HB  SER A 123     -28.329  41.239  32.882  1.00  1.38           H  
ATOM   1876 2HB  SER A 123     -28.823  39.730  33.491  1.00  1.38           H  
ATOM   1877  HG  SER A 123     -28.955  40.630  30.893  1.00  1.38           H  
ATOM   1878  N   VAL A 124     -29.981  42.629  34.845  1.00  1.36           N  
ATOM   1879  CA  VAL A 124     -30.030  43.144  36.212  1.00  1.36           C  
ATOM   1880  C   VAL A 124     -31.458  43.408  36.647  1.00  1.36           C  
ATOM   1881  O   VAL A 124     -31.834  43.085  37.774  1.00  1.36           O  
ATOM   1882  CB  VAL A 124     -29.182  44.418  36.376  1.00  1.36           C  
ATOM   1883  CG1 VAL A 124     -29.430  45.048  37.738  1.00  1.36           C  
ATOM   1884  CG2 VAL A 124     -27.691  44.061  36.265  1.00  1.36           C  
ATOM   1885  H   VAL A 124     -29.455  43.133  34.138  1.00  1.36           H  
ATOM   1886  HA  VAL A 124     -29.607  42.388  36.871  1.00  1.36           H  
ATOM   1887  HB  VAL A 124     -29.458  45.133  35.597  1.00  1.36           H  
ATOM   1888 1HG1 VAL A 124     -28.820  45.947  37.842  1.00  1.36           H  
ATOM   1889 2HG1 VAL A 124     -30.486  45.311  37.833  1.00  1.36           H  
ATOM   1890 3HG1 VAL A 124     -29.161  44.336  38.509  1.00  1.36           H  
ATOM   1891 1HG2 VAL A 124     -27.089  44.959  36.376  1.00  1.36           H  
ATOM   1892 2HG2 VAL A 124     -27.433  43.360  37.046  1.00  1.36           H  
ATOM   1893 3HG2 VAL A 124     -27.486  43.610  35.307  1.00  1.36           H  
ATOM   1894  N   ASN A 125     -32.279  43.955  35.750  1.00  1.35           N  
ATOM   1895  CA  ASN A 125     -33.668  44.239  36.092  1.00  1.35           C  
ATOM   1896  C   ASN A 125     -34.406  42.973  36.567  1.00  1.35           C  
ATOM   1897  O   ASN A 125     -35.225  43.033  37.488  1.00  1.35           O  
ATOM   1898  CB  ASN A 125     -34.388  44.843  34.899  1.00  1.35           C  
ATOM   1899  CG  ASN A 125     -33.988  46.274  34.603  1.00  1.35           C  
ATOM   1900  OD1 ASN A 125     -33.413  46.978  35.443  1.00  1.35           O  
ATOM   1901  ND2 ASN A 125     -34.301  46.720  33.411  1.00  1.35           N  
ATOM   1902  H   ASN A 125     -31.927  44.207  34.823  1.00  1.35           H  
ATOM   1903  HA  ASN A 125     -33.680  44.955  36.915  1.00  1.35           H  
ATOM   1904 1HB  ASN A 125     -34.178  44.236  34.015  1.00  1.35           H  
ATOM   1905 2HB  ASN A 125     -35.461  44.804  35.070  1.00  1.35           H  
ATOM   1906 1HD2 ASN A 125     -34.082  47.661  33.156  1.00  1.35           H  
ATOM   1907 2HD2 ASN A 125     -34.766  46.122  32.761  1.00  1.35           H  
ATOM   1908  N   GLU A 126     -34.044  41.810  36.020  1.00  1.37           N  
ATOM   1909  CA  GLU A 126     -34.679  40.543  36.400  1.00  1.37           C  
ATOM   1910  C   GLU A 126     -34.081  39.882  37.665  1.00  1.37           C  
ATOM   1911  O   GLU A 126     -34.536  38.802  38.075  1.00  1.37           O  
ATOM   1912  CB  GLU A 126     -34.610  39.561  35.222  1.00  1.37           C  
ATOM   1913  CG  GLU A 126     -35.421  39.990  33.981  1.00  1.37           C  
ATOM   1914  CD  GLU A 126     -36.925  39.989  34.208  1.00  1.37           C  
ATOM   1915  OE1 GLU A 126     -37.383  39.197  34.999  1.00  1.37           O  
ATOM   1916  OE2 GLU A 126     -37.612  40.775  33.590  1.00  1.37           O  
ATOM   1917  H   GLU A 126     -33.355  41.817  35.258  1.00  1.37           H  
ATOM   1918  HA  GLU A 126     -35.728  40.747  36.603  1.00  1.37           H  
ATOM   1919 1HB  GLU A 126     -33.567  39.444  34.911  1.00  1.37           H  
ATOM   1920 2HB  GLU A 126     -34.968  38.582  35.539  1.00  1.37           H  
ATOM   1921 1HG  GLU A 126     -35.108  40.993  33.687  1.00  1.37           H  
ATOM   1922 2HG  GLU A 126     -35.187  39.315  33.163  1.00  1.37           H  
ATOM   1923  N   TYR A 127     -33.104  40.536  38.309  1.00  1.41           N  
ATOM   1924  CA  TYR A 127     -32.425  39.987  39.484  1.00  1.41           C  
ATOM   1925  C   TYR A 127     -33.386  39.538  40.570  1.00  1.41           C  
ATOM   1926  O   TYR A 127     -33.277  38.430  41.076  1.00  1.41           O  
ATOM   1927  CB  TYR A 127     -31.437  40.997  40.072  1.00  1.41           C  
ATOM   1928  CG  TYR A 127     -30.637  40.438  41.234  1.00  1.41           C  
ATOM   1929  CD1 TYR A 127     -29.515  39.690  40.954  1.00  1.41           C  
ATOM   1930  CD2 TYR A 127     -31.019  40.639  42.550  1.00  1.41           C  
ATOM   1931  CE1 TYR A 127     -28.747  39.147  41.966  1.00  1.41           C  
ATOM   1932  CE2 TYR A 127     -30.261  40.076  43.575  1.00  1.41           C  
ATOM   1933  CZ  TYR A 127     -29.118  39.328  43.273  1.00  1.41           C  
ATOM   1934  OH  TYR A 127     -28.361  38.755  44.284  1.00  1.41           O  
ATOM   1935  H   TYR A 127     -32.787  41.438  37.954  1.00  1.41           H  
ATOM   1936  HA  TYR A 127     -31.872  39.118  39.203  1.00  1.41           H  
ATOM   1937 1HB  TYR A 127     -30.737  41.325  39.304  1.00  1.41           H  
ATOM   1938 2HB  TYR A 127     -31.978  41.884  40.415  1.00  1.41           H  
ATOM   1939  HD1 TYR A 127     -29.228  39.528  39.918  1.00  1.41           H  
ATOM   1940  HD2 TYR A 127     -31.913  41.225  42.782  1.00  1.41           H  
ATOM   1941  HE1 TYR A 127     -27.852  38.558  41.732  1.00  1.41           H  
ATOM   1942  HE2 TYR A 127     -30.559  40.223  44.615  1.00  1.41           H  
ATOM   1943  HH  TYR A 127     -27.495  38.401  43.920  1.00  1.41           H  
ATOM   1944  N   SER A 128     -34.359  40.358  40.917  1.00  1.49           N  
ATOM   1945  CA  SER A 128     -35.262  39.995  42.002  1.00  1.49           C  
ATOM   1946  C   SER A 128     -36.325  38.958  41.626  1.00  1.49           C  
ATOM   1947  O   SER A 128     -37.080  38.521  42.496  1.00  1.49           O  
ATOM   1948  CB  SER A 128     -35.938  41.220  42.570  1.00  1.49           C  
ATOM   1949  OG  SER A 128     -36.808  41.815  41.639  1.00  1.49           O  
ATOM   1950  H   SER A 128     -34.446  41.252  40.454  1.00  1.49           H  
ATOM   1951  HA  SER A 128     -34.657  39.571  42.798  1.00  1.49           H  
ATOM   1952 1HB  SER A 128     -36.497  40.938  43.461  1.00  1.49           H  
ATOM   1953 2HB  SER A 128     -35.177  41.929  42.878  1.00  1.49           H  
ATOM   1954  HG  SER A 128     -37.391  41.106  41.344  1.00  1.49           H  
ATOM   1955  N   LYS A 129     -36.427  38.599  40.343  1.00  1.58           N  
ATOM   1956  CA  LYS A 129     -37.465  37.681  39.900  1.00  1.58           C  
ATOM   1957  C   LYS A 129     -36.970  36.254  39.633  1.00  1.58           C  
ATOM   1958  O   LYS A 129     -37.711  35.295  39.851  1.00  1.58           O  
ATOM   1959  CB  LYS A 129     -38.118  38.249  38.641  1.00  1.58           C  
ATOM   1960  CG  LYS A 129     -38.875  39.555  38.880  1.00  1.58           C  
ATOM   1961  CD  LYS A 129     -39.500  40.089  37.603  1.00  1.58           C  
ATOM   1962  CE  LYS A 129     -40.271  41.379  37.858  1.00  1.58           C  
ATOM   1963  NZ  LYS A 129     -40.813  41.956  36.600  1.00  1.58           N  
ATOM   1964  H   LYS A 129     -35.758  38.941  39.656  1.00  1.58           H  
ATOM   1965  HA  LYS A 129     -38.221  37.622  40.681  1.00  1.58           H  
ATOM   1966 1HB  LYS A 129     -37.345  38.445  37.884  1.00  1.58           H  
ATOM   1967 2HB  LYS A 129     -38.808  37.517  38.221  1.00  1.58           H  
ATOM   1968 1HG  LYS A 129     -39.656  39.395  39.624  1.00  1.58           H  
ATOM   1969 2HG  LYS A 129     -38.179  40.301  39.262  1.00  1.58           H  
ATOM   1970 1HD  LYS A 129     -38.709  40.288  36.873  1.00  1.58           H  
ATOM   1971 2HD  LYS A 129     -40.174  39.344  37.183  1.00  1.58           H  
ATOM   1972 1HE  LYS A 129     -41.099  41.167  38.533  1.00  1.58           H  
ATOM   1973 2HE  LYS A 129     -39.609  42.109  38.326  1.00  1.58           H  
ATOM   1974 1HZ  LYS A 129     -41.322  42.803  36.807  1.00  1.58           H  
ATOM   1975 2HZ  LYS A 129     -40.046  42.170  35.970  1.00  1.58           H  
ATOM   1976 3HZ  LYS A 129     -41.432  41.289  36.162  1.00  1.58           H  
ATOM   1977  N   ASN A 130     -35.732  36.102  39.158  1.00  1.65           N  
ATOM   1978  CA  ASN A 130     -35.246  34.767  38.791  1.00  1.65           C  
ATOM   1979  C   ASN A 130     -33.976  34.310  39.556  1.00  1.65           C  
ATOM   1980  O   ASN A 130     -32.870  34.676  39.170  1.00  1.65           O  
ATOM   1981  CB  ASN A 130     -35.016  34.708  37.296  1.00  1.65           C  
ATOM   1982  CG  ASN A 130     -34.651  33.324  36.797  1.00  1.65           C  
ATOM   1983  OD1 ASN A 130     -34.018  32.495  37.482  1.00  1.65           O  
ATOM   1984  ND2 ASN A 130     -35.075  33.048  35.591  1.00  1.65           N  
ATOM   1985  H   ASN A 130     -35.163  36.935  38.987  1.00  1.65           H  
ATOM   1986  HA  ASN A 130     -36.048  34.062  38.983  1.00  1.65           H  
ATOM   1987 1HB  ASN A 130     -35.921  35.036  36.777  1.00  1.65           H  
ATOM   1988 2HB  ASN A 130     -34.224  35.406  37.024  1.00  1.65           H  
ATOM   1989 1HD2 ASN A 130     -34.893  32.153  35.184  1.00  1.65           H  
ATOM   1990 2HD2 ASN A 130     -35.597  33.739  35.074  1.00  1.65           H  
ATOM   1991  N   PRO A 131     -34.088  33.466  40.604  1.00  1.68           N  
ATOM   1992  CA  PRO A 131     -32.993  32.960  41.434  1.00  1.68           C  
ATOM   1993  C   PRO A 131     -31.818  32.340  40.661  1.00  1.68           C  
ATOM   1994  O   PRO A 131     -30.670  32.370  41.120  1.00  1.68           O  
ATOM   1995  CB  PRO A 131     -33.695  31.889  42.273  1.00  1.68           C  
ATOM   1996  CG  PRO A 131     -35.121  32.367  42.378  1.00  1.68           C  
ATOM   1997  CD  PRO A 131     -35.419  32.984  41.030  1.00  1.68           C  
ATOM   1998  HA  PRO A 131     -32.637  33.770  42.074  1.00  1.68           H  
ATOM   1999 1HB  PRO A 131     -33.607  30.908  41.770  1.00  1.68           H  
ATOM   2000 2HB  PRO A 131     -33.198  31.791  43.249  1.00  1.68           H  
ATOM   2001 1HG  PRO A 131     -35.789  31.524  42.614  1.00  1.68           H  
ATOM   2002 2HG  PRO A 131     -35.220  33.088  43.200  1.00  1.68           H  
ATOM   2003 1HD  PRO A 131     -35.804  32.227  40.330  1.00  1.68           H  
ATOM   2004 2HD  PRO A 131     -36.116  33.819  41.182  1.00  1.68           H  
ATOM   2005  N   ASP A 132     -32.068  31.767  39.481  1.00  1.66           N  
ATOM   2006  CA  ASP A 132     -30.955  31.160  38.756  1.00  1.66           C  
ATOM   2007  C   ASP A 132     -30.098  32.287  38.202  1.00  1.66           C  
ATOM   2008  O   ASP A 132     -28.861  32.203  38.145  1.00  1.66           O  
ATOM   2009  CB  ASP A 132     -31.456  30.226  37.665  1.00  1.66           C  
ATOM   2010  CG  ASP A 132     -32.097  28.952  38.207  1.00  1.66           C  
ATOM   2011  OD1 ASP A 132     -31.938  28.672  39.376  1.00  1.66           O  
ATOM   2012  OD2 ASP A 132     -32.747  28.273  37.449  1.00  1.66           O  
ATOM   2013  H   ASP A 132     -32.990  31.793  39.050  1.00  1.66           H  
ATOM   2014  HA  ASP A 132     -30.350  30.580  39.453  1.00  1.66           H  
ATOM   2015 1HB  ASP A 132     -32.196  30.744  37.073  1.00  1.66           H  
ATOM   2016 2HB  ASP A 132     -30.630  29.955  37.009  1.00  1.66           H  
ATOM   2017  N   PHE A 133     -30.779  33.358  37.812  1.00  1.58           N  
ATOM   2018  CA  PHE A 133     -30.126  34.542  37.330  1.00  1.58           C  
ATOM   2019  C   PHE A 133     -29.363  35.171  38.441  1.00  1.58           C  
ATOM   2020  O   PHE A 133     -28.256  35.654  38.229  1.00  1.58           O  
ATOM   2021  CB  PHE A 133     -31.034  35.567  36.715  1.00  1.58           C  
ATOM   2022  CG  PHE A 133     -30.263  36.756  36.452  1.00  1.58           C  
ATOM   2023  CD1 PHE A 133     -29.256  36.818  35.538  1.00  1.58           C  
ATOM   2024  CD2 PHE A 133     -30.549  37.824  37.167  1.00  1.58           C  
ATOM   2025  CE1 PHE A 133     -28.557  37.969  35.368  1.00  1.58           C  
ATOM   2026  CE2 PHE A 133     -29.869  38.984  37.019  1.00  1.58           C  
ATOM   2027  CZ  PHE A 133     -28.873  39.062  36.112  1.00  1.58           C  
ATOM   2028  H   PHE A 133     -31.786  33.381  37.929  1.00  1.58           H  
ATOM   2029  HA  PHE A 133     -29.416  34.247  36.562  1.00  1.58           H  
ATOM   2030 1HB  PHE A 133     -31.480  35.218  35.819  1.00  1.58           H  
ATOM   2031 2HB  PHE A 133     -31.822  35.833  37.393  1.00  1.58           H  
ATOM   2032  HD1 PHE A 133     -29.009  35.962  34.969  1.00  1.58           H  
ATOM   2033  HD2 PHE A 133     -31.352  37.711  37.868  1.00  1.58           H  
ATOM   2034  HE1 PHE A 133     -27.753  38.024  34.640  1.00  1.58           H  
ATOM   2035  HE2 PHE A 133     -30.126  39.853  37.611  1.00  1.58           H  
ATOM   2036  HZ  PHE A 133     -28.329  39.992  35.983  1.00  1.58           H  
ATOM   2037  N   LYS A 134     -29.972  35.237  39.623  1.00  1.46           N  
ATOM   2038  CA  LYS A 134     -29.282  35.888  40.713  1.00  1.46           C  
ATOM   2039  C   LYS A 134     -27.909  35.265  40.898  1.00  1.46           C  
ATOM   2040  O   LYS A 134     -26.912  35.978  40.983  1.00  1.46           O  
ATOM   2041  CB  LYS A 134     -30.025  35.736  42.043  1.00  1.46           C  
ATOM   2042  CG  LYS A 134     -31.310  36.486  42.184  1.00  1.46           C  
ATOM   2043  CD  LYS A 134     -31.923  36.260  43.570  1.00  1.46           C  
ATOM   2044  CE  LYS A 134     -33.246  36.979  43.711  1.00  1.46           C  
ATOM   2045  NZ  LYS A 134     -33.892  36.710  45.024  1.00  1.46           N  
ATOM   2046  H   LYS A 134     -30.910  34.848  39.728  1.00  1.46           H  
ATOM   2047  HA  LYS A 134     -29.158  36.933  40.459  1.00  1.46           H  
ATOM   2048 1HB  LYS A 134     -30.233  34.685  42.218  1.00  1.46           H  
ATOM   2049 2HB  LYS A 134     -29.370  36.069  42.851  1.00  1.46           H  
ATOM   2050 1HG  LYS A 134     -31.142  37.535  42.045  1.00  1.46           H  
ATOM   2051 2HG  LYS A 134     -32.012  36.152  41.416  1.00  1.46           H  
ATOM   2052 1HD  LYS A 134     -32.061  35.202  43.759  1.00  1.46           H  
ATOM   2053 2HD  LYS A 134     -31.236  36.655  44.321  1.00  1.46           H  
ATOM   2054 1HE  LYS A 134     -33.069  38.046  43.620  1.00  1.46           H  
ATOM   2055 2HE  LYS A 134     -33.918  36.657  42.909  1.00  1.46           H  
ATOM   2056 1HZ  LYS A 134     -34.770  37.212  45.082  1.00  1.46           H  
ATOM   2057 2HZ  LYS A 134     -34.064  35.721  45.111  1.00  1.46           H  
ATOM   2058 3HZ  LYS A 134     -33.281  37.016  45.764  1.00  1.46           H  
ATOM   2059  N   ASN A 135     -27.825  33.930  40.866  1.00  1.34           N  
ATOM   2060  CA  ASN A 135     -26.515  33.302  41.032  1.00  1.34           C  
ATOM   2061  C   ASN A 135     -25.557  33.665  39.887  1.00  1.34           C  
ATOM   2062  O   ASN A 135     -24.373  33.948  40.110  1.00  1.34           O  
ATOM   2063  CB  ASN A 135     -26.676  31.806  41.142  1.00  1.34           C  
ATOM   2064  CG  ASN A 135     -27.244  31.374  42.474  1.00  1.34           C  
ATOM   2065  OD1 ASN A 135     -27.175  32.101  43.471  1.00  1.34           O  
ATOM   2066  ND2 ASN A 135     -27.811  30.194  42.506  1.00  1.34           N  
ATOM   2067  H   ASN A 135     -28.676  33.366  40.779  1.00  1.34           H  
ATOM   2068  HA  ASN A 135     -26.074  33.677  41.957  1.00  1.34           H  
ATOM   2069 1HB  ASN A 135     -27.352  31.465  40.351  1.00  1.34           H  
ATOM   2070 2HB  ASN A 135     -25.716  31.319  40.985  1.00  1.34           H  
ATOM   2071 1HD2 ASN A 135     -28.208  29.854  43.359  1.00  1.34           H  
ATOM   2072 2HD2 ASN A 135     -27.854  29.637  41.677  1.00  1.34           H  
ATOM   2073  N   PHE A 136     -26.083  33.710  38.663  1.00  1.23           N  
ATOM   2074  CA  PHE A 136     -25.299  34.079  37.486  1.00  1.23           C  
ATOM   2075  C   PHE A 136     -24.727  35.490  37.670  1.00  1.23           C  
ATOM   2076  O   PHE A 136     -23.530  35.730  37.466  1.00  1.23           O  
ATOM   2077  CB  PHE A 136     -26.197  33.988  36.250  1.00  1.23           C  
ATOM   2078  CG  PHE A 136     -25.624  34.315  34.912  1.00  1.23           C  
ATOM   2079  CD1 PHE A 136     -24.859  33.399  34.211  1.00  1.23           C  
ATOM   2080  CD2 PHE A 136     -25.901  35.519  34.331  1.00  1.23           C  
ATOM   2081  CE1 PHE A 136     -24.387  33.702  32.950  1.00  1.23           C  
ATOM   2082  CE2 PHE A 136     -25.442  35.832  33.076  1.00  1.23           C  
ATOM   2083  CZ  PHE A 136     -24.680  34.922  32.381  1.00  1.23           C  
ATOM   2084  H   PHE A 136     -27.066  33.452  38.536  1.00  1.23           H  
ATOM   2085  HA  PHE A 136     -24.471  33.378  37.383  1.00  1.23           H  
ATOM   2086 1HB  PHE A 136     -26.616  32.983  36.203  1.00  1.23           H  
ATOM   2087 2HB  PHE A 136     -27.031  34.651  36.392  1.00  1.23           H  
ATOM   2088  HD1 PHE A 136     -24.641  32.431  34.659  1.00  1.23           H  
ATOM   2089  HD2 PHE A 136     -26.495  36.220  34.884  1.00  1.23           H  
ATOM   2090  HE1 PHE A 136     -23.787  32.972  32.402  1.00  1.23           H  
ATOM   2091  HE2 PHE A 136     -25.677  36.798  32.633  1.00  1.23           H  
ATOM   2092  HZ  PHE A 136     -24.312  35.162  31.384  1.00  1.23           H  
ATOM   2093  N   LEU A 137     -25.588  36.428  38.066  1.00  1.13           N  
ATOM   2094  CA  LEU A 137     -25.164  37.803  38.239  1.00  1.13           C  
ATOM   2095  C   LEU A 137     -24.180  37.920  39.377  1.00  1.13           C  
ATOM   2096  O   LEU A 137     -23.214  38.669  39.274  1.00  1.13           O  
ATOM   2097  CB  LEU A 137     -26.314  38.747  38.529  1.00  1.13           C  
ATOM   2098  CG  LEU A 137     -25.876  40.234  38.566  1.00  1.13           C  
ATOM   2099  CD1 LEU A 137     -25.283  40.617  37.200  1.00  1.13           C  
ATOM   2100  CD2 LEU A 137     -27.018  41.135  38.916  1.00  1.13           C  
ATOM   2101  H   LEU A 137     -26.556  36.172  38.238  1.00  1.13           H  
ATOM   2102  HA  LEU A 137     -24.678  38.127  37.326  1.00  1.13           H  
ATOM   2103 1HB  LEU A 137     -27.036  38.602  37.808  1.00  1.13           H  
ATOM   2104 2HB  LEU A 137     -26.739  38.486  39.498  1.00  1.13           H  
ATOM   2105  HG  LEU A 137     -25.108  40.347  39.304  1.00  1.13           H  
ATOM   2106 1HD1 LEU A 137     -24.943  41.656  37.233  1.00  1.13           H  
ATOM   2107 2HD1 LEU A 137     -24.443  39.971  36.974  1.00  1.13           H  
ATOM   2108 3HD1 LEU A 137     -26.038  40.509  36.424  1.00  1.13           H  
ATOM   2109 1HD2 LEU A 137     -26.656  42.155  38.930  1.00  1.13           H  
ATOM   2110 2HD2 LEU A 137     -27.812  41.041  38.184  1.00  1.13           H  
ATOM   2111 3HD2 LEU A 137     -27.379  40.878  39.889  1.00  1.13           H  
ATOM   2112  N   ASP A 138     -24.420  37.210  40.487  1.00  1.05           N  
ATOM   2113  CA  ASP A 138     -23.513  37.325  41.619  1.00  1.05           C  
ATOM   2114  C   ASP A 138     -22.099  36.926  41.173  1.00  1.05           C  
ATOM   2115  O   ASP A 138     -21.111  37.580  41.522  1.00  1.05           O  
ATOM   2116  CB  ASP A 138     -23.954  36.427  42.789  1.00  1.05           C  
ATOM   2117  CG  ASP A 138     -25.267  36.863  43.616  1.00  1.05           C  
ATOM   2118  OD1 ASP A 138     -25.790  37.961  43.488  1.00  1.05           O  
ATOM   2119  OD2 ASP A 138     -25.671  36.057  44.422  1.00  1.05           O  
ATOM   2120  H   ASP A 138     -25.239  36.608  40.552  1.00  1.05           H  
ATOM   2121  HA  ASP A 138     -23.494  38.357  41.953  1.00  1.05           H  
ATOM   2122 1HB  ASP A 138     -24.139  35.428  42.394  1.00  1.05           H  
ATOM   2123 2HB  ASP A 138     -23.127  36.335  43.487  1.00  1.05           H  
ATOM   2124  N   LYS A 139     -21.997  35.885  40.336  1.00  0.98           N  
ATOM   2125  CA  LYS A 139     -20.698  35.457  39.818  1.00  0.98           C  
ATOM   2126  C   LYS A 139     -20.048  36.616  39.054  1.00  0.98           C  
ATOM   2127  O   LYS A 139     -18.898  36.979  39.317  1.00  0.98           O  
ATOM   2128  CB  LYS A 139     -20.878  34.225  38.921  1.00  0.98           C  
ATOM   2129  CG  LYS A 139     -19.603  33.592  38.326  1.00  0.98           C  
ATOM   2130  CD  LYS A 139     -19.989  32.337  37.511  1.00  0.98           C  
ATOM   2131  CE  LYS A 139     -18.783  31.507  37.017  1.00  0.98           C  
ATOM   2132  NZ  LYS A 139     -17.986  32.190  35.955  1.00  0.98           N  
ATOM   2133  H   LYS A 139     -22.837  35.359  40.079  1.00  0.98           H  
ATOM   2134  HA  LYS A 139     -20.052  35.197  40.656  1.00  0.98           H  
ATOM   2135 1HB  LYS A 139     -21.415  33.454  39.475  1.00  0.98           H  
ATOM   2136 2HB  LYS A 139     -21.501  34.494  38.077  1.00  0.98           H  
ATOM   2137 1HG  LYS A 139     -19.117  34.312  37.663  1.00  0.98           H  
ATOM   2138 2HG  LYS A 139     -18.904  33.320  39.115  1.00  0.98           H  
ATOM   2139 1HD  LYS A 139     -20.626  31.700  38.125  1.00  0.98           H  
ATOM   2140 2HD  LYS A 139     -20.565  32.655  36.642  1.00  0.98           H  
ATOM   2141 1HE  LYS A 139     -18.129  31.289  37.859  1.00  0.98           H  
ATOM   2142 2HE  LYS A 139     -19.162  30.569  36.613  1.00  0.98           H  
ATOM   2143 1HZ  LYS A 139     -17.228  31.594  35.672  1.00  0.98           H  
ATOM   2144 2HZ  LYS A 139     -18.566  32.393  35.160  1.00  0.98           H  
ATOM   2145 3HZ  LYS A 139     -17.587  33.061  36.311  1.00  0.98           H  
ATOM   2146  N   ILE A 140     -20.822  37.249  38.164  1.00  0.91           N  
ATOM   2147  CA  ILE A 140     -20.333  38.368  37.356  1.00  0.91           C  
ATOM   2148  C   ILE A 140     -19.886  39.533  38.222  1.00  0.91           C  
ATOM   2149  O   ILE A 140     -18.829  40.123  37.990  1.00  0.91           O  
ATOM   2150  CB  ILE A 140     -21.430  38.860  36.395  1.00  0.91           C  
ATOM   2151  CG1 ILE A 140     -21.691  37.787  35.327  1.00  0.91           C  
ATOM   2152  CG2 ILE A 140     -21.058  40.222  35.780  1.00  0.91           C  
ATOM   2153  CD1 ILE A 140     -22.939  38.017  34.511  1.00  0.91           C  
ATOM   2154  H   ILE A 140     -21.777  36.908  38.018  1.00  0.91           H  
ATOM   2155  HA  ILE A 140     -19.480  38.020  36.773  1.00  0.91           H  
ATOM   2156  HB  ILE A 140     -22.342  38.974  36.952  1.00  0.91           H  
ATOM   2157 1HG1 ILE A 140     -20.839  37.758  34.652  1.00  0.91           H  
ATOM   2158 2HG1 ILE A 140     -21.779  36.814  35.819  1.00  0.91           H  
ATOM   2159 1HG2 ILE A 140     -21.862  40.557  35.128  1.00  0.91           H  
ATOM   2160 2HG2 ILE A 140     -20.909  40.958  36.575  1.00  0.91           H  
ATOM   2161 3HG2 ILE A 140     -20.150  40.123  35.206  1.00  0.91           H  
ATOM   2162 1HD1 ILE A 140     -23.034  37.216  33.786  1.00  0.91           H  
ATOM   2163 2HD1 ILE A 140     -23.807  38.020  35.163  1.00  0.91           H  
ATOM   2164 3HD1 ILE A 140     -22.868  38.970  33.995  1.00  0.91           H  
ATOM   2165  N   GLN A 141     -20.682  39.861  39.232  1.00  0.86           N  
ATOM   2166  CA  GLN A 141     -20.373  40.970  40.117  1.00  0.86           C  
ATOM   2167  C   GLN A 141     -19.057  40.760  40.827  1.00  0.86           C  
ATOM   2168  O   GLN A 141     -18.255  41.691  40.970  1.00  0.86           O  
ATOM   2169  CB  GLN A 141     -21.488  41.143  41.135  1.00  0.86           C  
ATOM   2170  CG  GLN A 141     -22.754  41.681  40.555  1.00  0.86           C  
ATOM   2171  CD  GLN A 141     -23.878  41.630  41.543  1.00  0.86           C  
ATOM   2172  OE1 GLN A 141     -23.917  40.766  42.420  1.00  0.86           O  
ATOM   2173  NE2 GLN A 141     -24.798  42.544  41.434  1.00  0.86           N  
ATOM   2174  H   GLN A 141     -21.539  39.333  39.375  1.00  0.86           H  
ATOM   2175  HA  GLN A 141     -20.304  41.869  39.532  1.00  0.86           H  
ATOM   2176 1HB  GLN A 141     -21.713  40.178  41.588  1.00  0.86           H  
ATOM   2177 2HB  GLN A 141     -21.160  41.806  41.935  1.00  0.86           H  
ATOM   2178 1HG  GLN A 141     -22.596  42.716  40.269  1.00  0.86           H  
ATOM   2179 2HG  GLN A 141     -23.006  41.103  39.680  1.00  0.86           H  
ATOM   2180 1HE2 GLN A 141     -25.549  42.556  42.079  1.00  0.86           H  
ATOM   2181 2HE2 GLN A 141     -24.720  43.269  40.741  1.00  0.86           H  
ATOM   2182  N   GLN A 142     -18.778  39.524  41.233  1.00  0.81           N  
ATOM   2183  CA  GLN A 142     -17.512  39.290  41.889  1.00  0.81           C  
ATOM   2184  C   GLN A 142     -16.356  39.399  40.879  1.00  0.81           C  
ATOM   2185  O   GLN A 142     -15.380  40.123  41.114  1.00  0.81           O  
ATOM   2186  CB  GLN A 142     -17.512  37.901  42.546  1.00  0.81           C  
ATOM   2187  CG  GLN A 142     -18.478  37.765  43.727  1.00  0.81           C  
ATOM   2188  CD  GLN A 142     -18.498  36.359  44.323  1.00  0.81           C  
ATOM   2189  OE1 GLN A 142     -17.530  35.599  44.172  1.00  0.81           O  
ATOM   2190  NE2 GLN A 142     -19.592  35.994  45.002  1.00  0.81           N  
ATOM   2191  H   GLN A 142     -19.462  38.770  41.123  1.00  0.81           H  
ATOM   2192  HA  GLN A 142     -17.373  40.048  42.658  1.00  0.81           H  
ATOM   2193 1HB  GLN A 142     -17.796  37.155  41.798  1.00  0.81           H  
ATOM   2194 2HB  GLN A 142     -16.509  37.658  42.889  1.00  0.81           H  
ATOM   2195 1HG  GLN A 142     -18.211  38.478  44.505  1.00  0.81           H  
ATOM   2196 2HG  GLN A 142     -19.470  37.976  43.354  1.00  0.81           H  
ATOM   2197 1HE2 GLN A 142     -19.645  35.083  45.406  1.00  0.81           H  
ATOM   2198 2HE2 GLN A 142     -20.380  36.629  45.112  1.00  0.81           H  
ATOM   2199  N   GLU A 143     -16.520  38.775  39.705  1.00  0.77           N  
ATOM   2200  CA  GLU A 143     -15.469  38.736  38.680  1.00  0.77           C  
ATOM   2201  C   GLU A 143     -15.078  40.101  38.126  1.00  0.77           C  
ATOM   2202  O   GLU A 143     -13.899  40.364  37.880  1.00  0.77           O  
ATOM   2203  CB  GLU A 143     -15.905  37.830  37.526  1.00  0.77           C  
ATOM   2204  CG  GLU A 143     -15.938  36.350  37.886  1.00  0.77           C  
ATOM   2205  CD  GLU A 143     -16.495  35.470  36.802  1.00  0.77           C  
ATOM   2206  OE1 GLU A 143     -16.919  35.970  35.786  1.00  0.77           O  
ATOM   2207  OE2 GLU A 143     -16.514  34.275  37.005  1.00  0.77           O  
ATOM   2208  H   GLU A 143     -17.382  38.251  39.541  1.00  0.77           H  
ATOM   2209  HA  GLU A 143     -14.582  38.299  39.136  1.00  0.77           H  
ATOM   2210 1HB  GLU A 143     -16.909  38.116  37.207  1.00  0.77           H  
ATOM   2211 2HB  GLU A 143     -15.238  37.968  36.676  1.00  0.77           H  
ATOM   2212 1HG  GLU A 143     -14.922  36.027  38.108  1.00  0.77           H  
ATOM   2213 2HG  GLU A 143     -16.530  36.222  38.790  1.00  0.77           H  
ATOM   2214  N   PHE A 144     -16.059  40.974  37.946  1.00  0.74           N  
ATOM   2215  CA  PHE A 144     -15.813  42.303  37.409  1.00  0.74           C  
ATOM   2216  C   PHE A 144     -15.773  43.408  38.457  1.00  0.74           C  
ATOM   2217  O   PHE A 144     -15.700  44.583  38.095  1.00  0.74           O  
ATOM   2218  CB  PHE A 144     -16.858  42.623  36.344  1.00  0.74           C  
ATOM   2219  CG  PHE A 144     -16.694  41.838  35.079  1.00  0.74           C  
ATOM   2220  CD1 PHE A 144     -17.318  40.621  34.921  1.00  0.74           C  
ATOM   2221  CD2 PHE A 144     -15.918  42.332  34.029  1.00  0.74           C  
ATOM   2222  CE1 PHE A 144     -17.180  39.899  33.755  1.00  0.74           C  
ATOM   2223  CE2 PHE A 144     -15.778  41.611  32.861  1.00  0.74           C  
ATOM   2224  CZ  PHE A 144     -16.406  40.396  32.721  1.00  0.74           C  
ATOM   2225  H   PHE A 144     -17.019  40.691  38.149  1.00  0.74           H  
ATOM   2226  HA  PHE A 144     -14.840  42.285  36.918  1.00  0.74           H  
ATOM   2227 1HB  PHE A 144     -17.838  42.386  36.743  1.00  0.74           H  
ATOM   2228 2HB  PHE A 144     -16.844  43.682  36.105  1.00  0.74           H  
ATOM   2229  HD1 PHE A 144     -17.921  40.228  35.734  1.00  0.74           H  
ATOM   2230  HD2 PHE A 144     -15.420  43.299  34.133  1.00  0.74           H  
ATOM   2231  HE1 PHE A 144     -17.679  38.935  33.652  1.00  0.74           H  
ATOM   2232  HE2 PHE A 144     -15.178  41.998  32.053  1.00  0.74           H  
ATOM   2233  HZ  PHE A 144     -16.294  39.829  31.797  1.00  0.74           H  
ATOM   2234  N   GLN A 145     -15.801  43.045  39.749  1.00  0.73           N  
ATOM   2235  CA  GLN A 145     -15.776  44.030  40.835  1.00  0.73           C  
ATOM   2236  C   GLN A 145     -16.832  45.117  40.587  1.00  0.73           C  
ATOM   2237  O   GLN A 145     -16.512  46.311  40.534  1.00  0.73           O  
ATOM   2238  CB  GLN A 145     -14.372  44.635  40.952  1.00  0.73           C  
ATOM   2239  CG  GLN A 145     -13.266  43.592  41.295  1.00  0.73           C  
ATOM   2240  CD  GLN A 145     -13.264  43.095  42.744  1.00  0.73           C  
ATOM   2241  OE1 GLN A 145     -12.829  43.817  43.661  1.00  0.73           O  
ATOM   2242  NE2 GLN A 145     -13.744  41.872  42.958  1.00  0.73           N  
ATOM   2243  H   GLN A 145     -15.822  42.057  40.008  1.00  0.73           H  
ATOM   2244  HA  GLN A 145     -16.027  43.521  41.768  1.00  0.73           H  
ATOM   2245 1HB  GLN A 145     -14.100  45.117  40.017  1.00  0.73           H  
ATOM   2246 2HB  GLN A 145     -14.368  45.399  41.721  1.00  0.73           H  
ATOM   2247 1HG  GLN A 145     -13.419  42.719  40.652  1.00  0.73           H  
ATOM   2248 2HG  GLN A 145     -12.294  44.034  41.089  1.00  0.73           H  
ATOM   2249 1HE2 GLN A 145     -13.771  41.495  43.882  1.00  0.73           H  
ATOM   2250 2HE2 GLN A 145     -14.098  41.312  42.177  1.00  0.73           H  
ATOM   2251  N   CYS A 146     -18.089  44.697  40.425  1.00  0.72           N  
ATOM   2252  CA  CYS A 146     -19.175  45.602  40.058  1.00  0.72           C  
ATOM   2253  C   CYS A 146     -20.479  45.212  40.712  1.00  0.72           C  
ATOM   2254  O   CYS A 146     -20.582  44.132  41.288  1.00  0.72           O  
ATOM   2255  CB  CYS A 146     -19.383  45.597  38.551  1.00  0.72           C  
ATOM   2256  SG  CYS A 146     -19.939  43.999  37.860  1.00  0.72           S  
ATOM   2257  H   CYS A 146     -18.274  43.700  40.525  1.00  0.72           H  
ATOM   2258  HA  CYS A 146     -18.912  46.613  40.379  1.00  0.72           H  
ATOM   2259 1HB  CYS A 146     -20.107  46.364  38.279  1.00  0.72           H  
ATOM   2260 2HB  CYS A 146     -18.455  45.839  38.071  1.00  0.72           H  
ATOM   2261  N   CYS A 147     -21.481  46.081  40.637  1.00  0.73           N  
ATOM   2262  CA  CYS A 147     -22.747  45.710  41.245  1.00  0.73           C  
ATOM   2263  C   CYS A 147     -23.961  45.878  40.336  1.00  0.73           C  
ATOM   2264  O   CYS A 147     -24.773  44.957  40.187  1.00  0.73           O  
ATOM   2265  CB  CYS A 147     -22.963  46.536  42.504  1.00  0.73           C  
ATOM   2266  SG  CYS A 147     -24.375  46.041  43.461  1.00  0.73           S  
ATOM   2267  H   CYS A 147     -21.372  46.987  40.194  1.00  0.73           H  
ATOM   2268  HA  CYS A 147     -22.681  44.664  41.531  1.00  0.73           H  
ATOM   2269 1HB  CYS A 147     -22.080  46.463  43.137  1.00  0.73           H  
ATOM   2270 2HB  CYS A 147     -23.084  47.586  42.236  1.00  0.73           H  
ATOM   2271  N   GLY A 148     -24.144  47.060  39.768  1.00  0.74           N  
ATOM   2272  CA  GLY A 148     -25.423  47.350  39.098  1.00  0.74           C  
ATOM   2273  C   GLY A 148     -25.357  47.216  37.609  1.00  0.74           C  
ATOM   2274  O   GLY A 148     -24.601  46.404  37.084  1.00  0.74           O  
ATOM   2275  H   GLY A 148     -23.402  47.762  39.831  1.00  0.74           H  
ATOM   2276 1HA  GLY A 148     -26.191  46.681  39.468  1.00  0.74           H  
ATOM   2277 2HA  GLY A 148     -25.745  48.352  39.351  1.00  0.74           H  
ATOM   2278  N   SER A 149     -26.171  47.988  36.902  1.00  0.75           N  
ATOM   2279  CA  SER A 149     -26.083  47.931  35.460  1.00  0.75           C  
ATOM   2280  C   SER A 149     -25.301  49.159  35.051  1.00  0.75           C  
ATOM   2281  O   SER A 149     -24.303  49.056  34.340  1.00  0.75           O  
ATOM   2282  CB  SER A 149     -27.444  47.924  34.824  1.00  0.75           C  
ATOM   2283  OG  SER A 149     -28.147  49.117  35.073  1.00  0.75           O  
ATOM   2284  H   SER A 149     -26.817  48.648  37.347  1.00  0.75           H  
ATOM   2285  HA  SER A 149     -25.539  47.039  35.153  1.00  0.75           H  
ATOM   2286 1HB  SER A 149     -27.327  47.792  33.751  1.00  0.75           H  
ATOM   2287 2HB  SER A 149     -28.012  47.083  35.202  1.00  0.75           H  
ATOM   2288  HG  SER A 149     -28.030  49.325  36.025  1.00  0.75           H  
ATOM   2289  N   GLU A 150     -25.679  50.305  35.622  1.00  0.76           N  
ATOM   2290  CA  GLU A 150     -24.989  51.567  35.429  1.00  0.76           C  
ATOM   2291  C   GLU A 150     -24.431  52.017  36.781  1.00  0.76           C  
ATOM   2292  O   GLU A 150     -23.375  52.655  36.843  1.00  0.76           O  
ATOM   2293  CB  GLU A 150     -25.902  52.612  34.787  1.00  0.76           C  
ATOM   2294  CG  GLU A 150     -26.323  52.269  33.332  1.00  0.76           C  
ATOM   2295  CD  GLU A 150     -27.232  53.307  32.688  1.00  0.76           C  
ATOM   2296  OE1 GLU A 150     -27.621  54.235  33.347  1.00  0.76           O  
ATOM   2297  OE2 GLU A 150     -27.523  53.166  31.515  1.00  0.76           O  
ATOM   2298  H   GLU A 150     -26.509  50.315  36.210  1.00  0.76           H  
ATOM   2299  HA  GLU A 150     -24.149  51.401  34.757  1.00  0.76           H  
ATOM   2300 1HB  GLU A 150     -26.812  52.704  35.386  1.00  0.76           H  
ATOM   2301 2HB  GLU A 150     -25.409  53.581  34.787  1.00  0.76           H  
ATOM   2302 1HG  GLU A 150     -25.425  52.160  32.721  1.00  0.76           H  
ATOM   2303 2HG  GLU A 150     -26.836  51.305  33.338  1.00  0.76           H  
ATOM   2304  N   SER A 151     -25.123  51.622  37.864  1.00  0.78           N  
ATOM   2305  CA  SER A 151     -24.704  51.967  39.232  1.00  0.78           C  
ATOM   2306  C   SER A 151     -25.303  51.039  40.305  1.00  0.78           C  
ATOM   2307  O   SER A 151     -26.385  50.493  40.139  1.00  0.78           O  
ATOM   2308  CB  SER A 151     -25.144  53.381  39.541  1.00  0.78           C  
ATOM   2309  OG  SER A 151     -26.566  53.475  39.657  1.00  0.78           O  
ATOM   2310  H   SER A 151     -25.993  51.103  37.717  1.00  0.78           H  
ATOM   2311  HA  SER A 151     -23.616  51.898  39.289  1.00  0.78           H  
ATOM   2312 1HB  SER A 151     -24.676  53.711  40.467  1.00  0.78           H  
ATOM   2313 2HB  SER A 151     -24.799  54.042  38.750  1.00  0.78           H  
ATOM   2314  HG  SER A 151     -26.996  53.017  38.875  1.00  0.78           H  
ATOM   2315  N   SER A 152     -24.699  50.962  41.491  1.00  0.80           N  
ATOM   2316  CA  SER A 152     -25.330  50.179  42.576  1.00  0.80           C  
ATOM   2317  C   SER A 152     -26.681  50.763  43.019  1.00  0.80           C  
ATOM   2318  O   SER A 152     -27.539  50.056  43.556  1.00  0.80           O  
ATOM   2319  CB  SER A 152     -24.429  50.104  43.784  1.00  0.80           C  
ATOM   2320  OG  SER A 152     -24.287  51.365  44.386  1.00  0.80           O  
ATOM   2321  H   SER A 152     -23.780  51.393  41.616  1.00  0.80           H  
ATOM   2322  HA  SER A 152     -25.499  49.165  42.208  1.00  0.80           H  
ATOM   2323 1HB  SER A 152     -24.842  49.396  44.502  1.00  0.80           H  
ATOM   2324 2HB  SER A 152     -23.459  49.719  43.481  1.00  0.80           H  
ATOM   2325  HG  SER A 152     -25.156  51.591  44.730  1.00  0.80           H  
ATOM   2326  N   SER A 153     -26.897  52.055  42.733  1.00  0.84           N  
ATOM   2327  CA  SER A 153     -28.121  52.759  43.108  1.00  0.84           C  
ATOM   2328  C   SER A 153     -29.305  52.262  42.284  1.00  0.84           C  
ATOM   2329  O   SER A 153     -30.468  52.533  42.622  1.00  0.84           O  
ATOM   2330  CB  SER A 153     -27.973  54.273  42.953  1.00  0.84           C  
ATOM   2331  OG  SER A 153     -27.959  54.694  41.608  1.00  0.84           O  
ATOM   2332  H   SER A 153     -26.167  52.566  42.253  1.00  0.84           H  
ATOM   2333  HA  SER A 153     -28.328  52.549  44.159  1.00  0.84           H  
ATOM   2334 1HB  SER A 153     -28.790  54.767  43.476  1.00  0.84           H  
ATOM   2335 2HB  SER A 153     -27.047  54.582  43.433  1.00  0.84           H  
ATOM   2336  HG  SER A 153     -27.356  54.121  41.106  1.00  0.84           H  
ATOM   2337  N   ASP A 154     -29.015  51.511  41.211  1.00  0.90           N  
ATOM   2338  CA  ASP A 154     -30.025  50.963  40.328  1.00  0.90           C  
ATOM   2339  C   ASP A 154     -30.959  50.058  41.129  1.00  0.90           C  
ATOM   2340  O   ASP A 154     -32.166  49.995  40.864  1.00  0.90           O  
ATOM   2341  CB  ASP A 154     -29.363  50.104  39.233  1.00  0.90           C  
ATOM   2342  CG  ASP A 154     -28.501  50.889  38.200  1.00  0.90           C  
ATOM   2343  OD1 ASP A 154     -28.569  52.104  38.128  1.00  0.90           O  
ATOM   2344  OD2 ASP A 154     -27.685  50.226  37.528  1.00  0.90           O  
ATOM   2345  H   ASP A 154     -28.041  51.303  40.994  1.00  0.90           H  
ATOM   2346  HA  ASP A 154     -30.599  51.777  39.885  1.00  0.90           H  
ATOM   2347 1HB  ASP A 154     -28.719  49.362  39.714  1.00  0.90           H  
ATOM   2348 2HB  ASP A 154     -30.138  49.555  38.697  1.00  0.90           H  
ATOM   2349  N   TYR A 155     -30.394  49.353  42.122  1.00  0.97           N  
ATOM   2350  CA  TYR A 155     -31.163  48.403  42.909  1.00  0.97           C  
ATOM   2351  C   TYR A 155     -32.004  49.115  43.946  1.00  0.97           C  
ATOM   2352  O   TYR A 155     -33.106  48.681  44.304  1.00  0.97           O  
ATOM   2353  CB  TYR A 155     -30.241  47.445  43.624  1.00  0.97           C  
ATOM   2354  CG  TYR A 155     -29.491  46.508  42.773  1.00  0.97           C  
ATOM   2355  CD1 TYR A 155     -28.165  46.735  42.567  1.00  0.97           C  
ATOM   2356  CD2 TYR A 155     -30.112  45.395  42.207  1.00  0.97           C  
ATOM   2357  CE1 TYR A 155     -27.457  45.890  41.803  1.00  0.97           C  
ATOM   2358  CE2 TYR A 155     -29.375  44.533  41.430  1.00  0.97           C  
ATOM   2359  CZ  TYR A 155     -28.042  44.795  41.230  1.00  0.97           C  
ATOM   2360  OH  TYR A 155     -27.284  43.975  40.463  1.00  0.97           O  
ATOM   2361  H   TYR A 155     -29.406  49.491  42.347  1.00  0.97           H  
ATOM   2362  HA  TYR A 155     -31.825  47.849  42.243  1.00  0.97           H  
ATOM   2363 1HB  TYR A 155     -29.531  48.000  44.246  1.00  0.97           H  
ATOM   2364 2HB  TYR A 155     -30.847  46.864  44.259  1.00  0.97           H  
ATOM   2365  HD1 TYR A 155     -27.678  47.599  43.015  1.00  0.97           H  
ATOM   2366  HD2 TYR A 155     -31.164  45.206  42.373  1.00  0.97           H  
ATOM   2367  HE1 TYR A 155     -26.423  46.082  41.642  1.00  0.97           H  
ATOM   2368  HE2 TYR A 155     -29.843  43.658  40.976  1.00  0.97           H  
ATOM   2369  HH  TYR A 155     -26.397  44.379  40.327  1.00  0.97           H  
ATOM   2370  N   THR A 156     -31.494  50.224  44.459  1.00  1.04           N  
ATOM   2371  CA  THR A 156     -32.262  50.969  45.437  1.00  1.04           C  
ATOM   2372  C   THR A 156     -33.470  51.560  44.726  1.00  1.04           C  
ATOM   2373  O   THR A 156     -34.610  51.401  45.165  1.00  1.04           O  
ATOM   2374  CB  THR A 156     -31.424  52.080  46.093  1.00  1.04           C  
ATOM   2375  OG1 THR A 156     -30.312  51.495  46.787  1.00  1.04           O  
ATOM   2376  CG2 THR A 156     -32.270  52.870  47.065  1.00  1.04           C  
ATOM   2377  H   THR A 156     -30.590  50.557  44.150  1.00  1.04           H  
ATOM   2378  HA  THR A 156     -32.615  50.292  46.212  1.00  1.04           H  
ATOM   2379  HB  THR A 156     -31.044  52.749  45.318  1.00  1.04           H  
ATOM   2380  HG1 THR A 156     -29.789  52.191  47.193  1.00  1.04           H  
ATOM   2381 1HG2 THR A 156     -31.665  53.653  47.519  1.00  1.04           H  
ATOM   2382 2HG2 THR A 156     -33.108  53.320  46.531  1.00  1.04           H  
ATOM   2383 3HG2 THR A 156     -32.649  52.206  47.841  1.00  1.04           H  
ATOM   2384  N   SER A 157     -33.214  52.156  43.559  1.00  1.10           N  
ATOM   2385  CA  SER A 157     -34.238  52.801  42.748  1.00  1.10           C  
ATOM   2386  C   SER A 157     -35.320  51.822  42.310  1.00  1.10           C  
ATOM   2387  O   SER A 157     -36.504  52.160  42.288  1.00  1.10           O  
ATOM   2388  CB  SER A 157     -33.600  53.423  41.524  1.00  1.10           C  
ATOM   2389  OG  SER A 157     -32.731  54.459  41.886  1.00  1.10           O  
ATOM   2390  H   SER A 157     -32.247  52.210  43.240  1.00  1.10           H  
ATOM   2391  HA  SER A 157     -34.704  53.586  43.344  1.00  1.10           H  
ATOM   2392 1HB  SER A 157     -33.048  52.658  40.975  1.00  1.10           H  
ATOM   2393 2HB  SER A 157     -34.376  53.805  40.866  1.00  1.10           H  
ATOM   2394  HG  SER A 157     -31.960  54.020  42.295  1.00  1.10           H  
ATOM   2395  N   SER A 158     -34.910  50.592  41.998  1.00  1.10           N  
ATOM   2396  CA  SER A 158     -35.815  49.554  41.541  1.00  1.10           C  
ATOM   2397  C   SER A 158     -36.541  48.826  42.682  1.00  1.10           C  
ATOM   2398  O   SER A 158     -37.390  47.971  42.422  1.00  1.10           O  
ATOM   2399  CB  SER A 158     -35.031  48.538  40.736  1.00  1.10           C  
ATOM   2400  OG  SER A 158     -34.461  49.131  39.602  1.00  1.10           O  
ATOM   2401  H   SER A 158     -33.913  50.381  42.004  1.00  1.10           H  
ATOM   2402  HA  SER A 158     -36.564  50.017  40.900  1.00  1.10           H  
ATOM   2403 1HB  SER A 158     -34.245  48.103  41.357  1.00  1.10           H  
ATOM   2404 2HB  SER A 158     -35.692  47.731  40.432  1.00  1.10           H  
ATOM   2405  HG  SER A 158     -33.661  49.607  39.928  1.00  1.10           H  
ATOM   2406  N   GLY A 159     -36.182  49.113  43.943  1.00  1.07           N  
ATOM   2407  CA  GLY A 159     -36.784  48.433  45.088  1.00  1.07           C  
ATOM   2408  C   GLY A 159     -36.236  47.017  45.302  1.00  1.07           C  
ATOM   2409  O   GLY A 159     -36.884  46.187  45.940  1.00  1.07           O  
ATOM   2410  H   GLY A 159     -35.502  49.847  44.134  1.00  1.07           H  
ATOM   2411 1HA  GLY A 159     -36.602  49.031  45.982  1.00  1.07           H  
ATOM   2412 2HA  GLY A 159     -37.863  48.391  44.952  1.00  1.07           H  
ATOM   2413  N   GLN A 160     -35.064  46.734  44.729  1.00  0.99           N  
ATOM   2414  CA  GLN A 160     -34.441  45.413  44.791  1.00  0.99           C  
ATOM   2415  C   GLN A 160     -33.353  45.316  45.865  1.00  0.99           C  
ATOM   2416  O   GLN A 160     -33.095  44.233  46.400  1.00  0.99           O  
ATOM   2417  CB  GLN A 160     -33.889  45.076  43.408  1.00  0.99           C  
ATOM   2418  CG  GLN A 160     -34.987  44.953  42.358  1.00  0.99           C  
ATOM   2419  CD  GLN A 160     -34.501  44.692  40.927  1.00  0.99           C  
ATOM   2420  OE1 GLN A 160     -33.528  45.298  40.465  1.00  0.99           O  
ATOM   2421  NE2 GLN A 160     -35.208  43.796  40.230  1.00  0.99           N  
ATOM   2422  H   GLN A 160     -34.564  47.476  44.248  1.00  0.99           H  
ATOM   2423  HA  GLN A 160     -35.213  44.685  45.038  1.00  0.99           H  
ATOM   2424 1HB  GLN A 160     -33.217  45.869  43.094  1.00  0.99           H  
ATOM   2425 2HB  GLN A 160     -33.325  44.144  43.445  1.00  0.99           H  
ATOM   2426 1HG  GLN A 160     -35.662  44.158  42.642  1.00  0.99           H  
ATOM   2427 2HG  GLN A 160     -35.539  45.891  42.347  1.00  0.99           H  
ATOM   2428 1HE2 GLN A 160     -35.003  43.589  39.249  1.00  0.99           H  
ATOM   2429 2HE2 GLN A 160     -35.978  43.316  40.670  1.00  0.99           H  
ATOM   2430  N   THR A 161     -32.746  46.463  46.181  1.00  0.90           N  
ATOM   2431  CA  THR A 161     -31.622  46.614  47.116  1.00  0.90           C  
ATOM   2432  C   THR A 161     -30.369  45.851  46.676  1.00  0.90           C  
ATOM   2433  O   THR A 161     -30.420  44.974  45.816  1.00  0.90           O  
ATOM   2434  CB  THR A 161     -32.011  46.254  48.573  1.00  0.90           C  
ATOM   2435  OG1 THR A 161     -32.424  44.886  48.686  1.00  0.90           O  
ATOM   2436  CG2 THR A 161     -33.155  47.158  49.029  1.00  0.90           C  
ATOM   2437  H   THR A 161     -33.049  47.292  45.680  1.00  0.90           H  
ATOM   2438  HA  THR A 161     -31.353  47.671  47.128  1.00  0.90           H  
ATOM   2439  HB  THR A 161     -31.144  46.408  49.214  1.00  0.90           H  
ATOM   2440  HG1 THR A 161     -32.247  44.410  47.859  1.00  0.90           H  
ATOM   2441 1HG2 THR A 161     -33.416  46.919  50.059  1.00  0.90           H  
ATOM   2442 2HG2 THR A 161     -32.843  48.201  48.964  1.00  0.90           H  
ATOM   2443 3HG2 THR A 161     -34.024  47.000  48.388  1.00  0.90           H  
ATOM   2444  N   VAL A 162     -29.225  46.272  47.203  1.00  0.81           N  
ATOM   2445  CA  VAL A 162     -27.927  45.767  46.769  1.00  0.81           C  
ATOM   2446  C   VAL A 162     -27.605  44.321  47.201  1.00  0.81           C  
ATOM   2447  O   VAL A 162     -27.691  44.016  48.389  1.00  0.81           O  
ATOM   2448  CB  VAL A 162     -26.834  46.704  47.305  1.00  0.81           C  
ATOM   2449  CG1 VAL A 162     -25.507  46.149  47.022  1.00  0.81           C  
ATOM   2450  CG2 VAL A 162     -26.963  48.052  46.596  1.00  0.81           C  
ATOM   2451  H   VAL A 162     -29.256  46.984  47.919  1.00  0.81           H  
ATOM   2452  HA  VAL A 162     -27.903  45.886  45.696  1.00  0.81           H  
ATOM   2453  HB  VAL A 162     -26.938  46.823  48.383  1.00  0.81           H  
ATOM   2454 1HG1 VAL A 162     -24.738  46.815  47.383  1.00  0.81           H  
ATOM   2455 2HG1 VAL A 162     -25.403  45.186  47.508  1.00  0.81           H  
ATOM   2456 3HG1 VAL A 162     -25.415  46.032  45.983  1.00  0.81           H  
ATOM   2457 1HG2 VAL A 162     -26.193  48.733  46.950  1.00  0.81           H  
ATOM   2458 2HG2 VAL A 162     -26.845  47.905  45.519  1.00  0.81           H  
ATOM   2459 3HG2 VAL A 162     -27.944  48.482  46.796  1.00  0.81           H  
ATOM   2460  N   PRO A 163     -27.261  43.414  46.256  1.00  0.75           N  
ATOM   2461  CA  PRO A 163     -26.845  42.026  46.464  1.00  0.75           C  
ATOM   2462  C   PRO A 163     -25.622  41.885  47.362  1.00  0.75           C  
ATOM   2463  O   PRO A 163     -24.704  42.697  47.315  1.00  0.75           O  
ATOM   2464  CB  PRO A 163     -26.531  41.559  45.038  1.00  0.75           C  
ATOM   2465  CG  PRO A 163     -27.392  42.436  44.158  1.00  0.75           C  
ATOM   2466  CD  PRO A 163     -27.433  43.759  44.826  1.00  0.75           C  
ATOM   2467  HA  PRO A 163     -27.693  41.457  46.881  1.00  0.75           H  
ATOM   2468 1HB  PRO A 163     -25.458  41.686  44.826  1.00  0.75           H  
ATOM   2469 2HB  PRO A 163     -26.737  40.491  44.929  1.00  0.75           H  
ATOM   2470 1HG  PRO A 163     -27.015  42.480  43.137  1.00  0.75           H  
ATOM   2471 2HG  PRO A 163     -28.387  42.018  44.090  1.00  0.75           H  
ATOM   2472 1HD  PRO A 163     -26.653  44.414  44.466  1.00  0.75           H  
ATOM   2473 2HD  PRO A 163     -28.437  44.150  44.630  1.00  0.75           H  
ATOM   2474  N   ASP A 164     -25.558  40.799  48.127  1.00  0.72           N  
ATOM   2475  CA  ASP A 164     -24.407  40.562  49.007  1.00  0.72           C  
ATOM   2476  C   ASP A 164     -23.066  40.468  48.274  1.00  0.72           C  
ATOM   2477  O   ASP A 164     -22.033  40.844  48.817  1.00  0.72           O  
ATOM   2478  CB  ASP A 164     -24.623  39.320  49.865  1.00  0.72           C  
ATOM   2479  CG  ASP A 164     -25.652  39.529  51.025  1.00  0.72           C  
ATOM   2480  OD1 ASP A 164     -26.000  40.672  51.351  1.00  0.72           O  
ATOM   2481  OD2 ASP A 164     -26.082  38.544  51.562  1.00  0.72           O  
ATOM   2482  H   ASP A 164     -26.327  40.143  48.127  1.00  0.72           H  
ATOM   2483  HA  ASP A 164     -24.341  41.405  49.681  1.00  0.72           H  
ATOM   2484 1HB  ASP A 164     -24.967  38.499  49.234  1.00  0.72           H  
ATOM   2485 2HB  ASP A 164     -23.670  39.014  50.300  1.00  0.72           H  
ATOM   2486  N   SER A 165     -23.063  40.032  47.016  1.00  0.73           N  
ATOM   2487  CA  SER A 165     -21.799  39.921  46.284  1.00  0.73           C  
ATOM   2488  C   SER A 165     -21.235  41.267  45.854  1.00  0.73           C  
ATOM   2489  O   SER A 165     -20.097  41.346  45.390  1.00  0.73           O  
ATOM   2490  CB  SER A 165     -21.933  39.023  45.085  1.00  0.73           C  
ATOM   2491  OG  SER A 165     -22.112  37.686  45.477  1.00  0.73           O  
ATOM   2492  H   SER A 165     -23.930  39.759  46.571  1.00  0.73           H  
ATOM   2493  HA  SER A 165     -21.071  39.462  46.952  1.00  0.73           H  
ATOM   2494 1HB  SER A 165     -22.786  39.346  44.480  1.00  0.73           H  
ATOM   2495 2HB  SER A 165     -21.054  39.118  44.468  1.00  0.73           H  
ATOM   2496  HG  SER A 165     -22.985  37.645  45.886  1.00  0.73           H  
ATOM   2497  N   CYS A 166     -22.017  42.328  46.027  1.00  0.79           N  
ATOM   2498  CA  CYS A 166     -21.590  43.675  45.718  1.00  0.79           C  
ATOM   2499  C   CYS A 166     -20.891  44.273  46.922  1.00  0.79           C  
ATOM   2500  O   CYS A 166     -20.379  45.395  46.859  1.00  0.79           O  
ATOM   2501  CB  CYS A 166     -22.769  44.581  45.497  1.00  0.79           C  
ATOM   2502  SG  CYS A 166     -23.812  44.207  44.145  1.00  0.79           S  
ATOM   2503  H   CYS A 166     -22.950  42.219  46.422  1.00  0.79           H  
ATOM   2504  HA  CYS A 166     -20.928  43.665  44.851  1.00  0.79           H  
ATOM   2505 1HB  CYS A 166     -23.367  44.557  46.393  1.00  0.79           H  
ATOM   2506 2HB  CYS A 166     -22.413  45.592  45.381  1.00  0.79           H  
ATOM   2507  N   LYS A 167     -20.927  43.559  48.048  1.00  0.90           N  
ATOM   2508  CA  LYS A 167     -20.426  44.115  49.282  1.00  0.90           C  
ATOM   2509  C   LYS A 167     -19.078  43.543  49.698  1.00  0.90           C  
ATOM   2510  O   LYS A 167     -18.832  42.335  49.642  1.00  0.90           O  
ATOM   2511  CB  LYS A 167     -21.442  43.818  50.383  1.00  0.90           C  
ATOM   2512  CG  LYS A 167     -22.835  44.399  50.132  1.00  0.90           C  
ATOM   2513  CD  LYS A 167     -23.825  43.892  51.167  1.00  0.90           C  
ATOM   2514  CE  LYS A 167     -25.264  44.249  50.800  1.00  0.90           C  
ATOM   2515  NZ  LYS A 167     -26.242  43.519  51.672  1.00  0.90           N  
ATOM   2516  H   LYS A 167     -21.324  42.619  48.074  1.00  0.90           H  
ATOM   2517  HA  LYS A 167     -20.323  45.189  49.164  1.00  0.90           H  
ATOM   2518 1HB  LYS A 167     -21.539  42.739  50.515  1.00  0.90           H  
ATOM   2519 2HB  LYS A 167     -21.074  44.232  51.324  1.00  0.90           H  
ATOM   2520 1HG  LYS A 167     -22.794  45.475  50.191  1.00  0.90           H  
ATOM   2521 2HG  LYS A 167     -23.182  44.110  49.136  1.00  0.90           H  
ATOM   2522 1HD  LYS A 167     -23.737  42.815  51.283  1.00  0.90           H  
ATOM   2523 2HD  LYS A 167     -23.597  44.350  52.125  1.00  0.90           H  
ATOM   2524 1HE  LYS A 167     -25.410  45.320  50.921  1.00  0.90           H  
ATOM   2525 2HE  LYS A 167     -25.452  43.983  49.759  1.00  0.90           H  
ATOM   2526 1HZ  LYS A 167     -27.188  43.761  51.418  1.00  0.90           H  
ATOM   2527 2HZ  LYS A 167     -26.109  42.484  51.540  1.00  0.90           H  
ATOM   2528 3HZ  LYS A 167     -26.086  43.752  52.634  1.00  0.90           H  
ATOM   2529  N   ASP A 168     -18.238  44.418  50.208  1.00  1.06           N  
ATOM   2530  CA  ASP A 168     -16.987  44.047  50.812  1.00  1.06           C  
ATOM   2531  C   ASP A 168     -17.244  43.706  52.247  1.00  1.06           C  
ATOM   2532  O   ASP A 168     -17.420  44.596  53.075  1.00  1.06           O  
ATOM   2533  CB  ASP A 168     -15.950  45.157  50.775  1.00  1.06           C  
ATOM   2534  CG  ASP A 168     -14.633  44.706  51.447  1.00  1.06           C  
ATOM   2535  OD1 ASP A 168     -14.592  43.586  51.950  1.00  1.06           O  
ATOM   2536  OD2 ASP A 168     -13.713  45.492  51.522  1.00  1.06           O  
ATOM   2537  H   ASP A 168     -18.496  45.390  50.182  1.00  1.06           H  
ATOM   2538  HA  ASP A 168     -16.589  43.170  50.299  1.00  1.06           H  
ATOM   2539 1HB  ASP A 168     -15.747  45.440  49.738  1.00  1.06           H  
ATOM   2540 2HB  ASP A 168     -16.326  46.036  51.284  1.00  1.06           H  
ATOM   2541  N   THR A 169     -17.257  42.424  52.532  1.00  1.23           N  
ATOM   2542  CA  THR A 169     -17.561  41.877  53.840  1.00  1.23           C  
ATOM   2543  C   THR A 169     -16.652  42.403  54.954  1.00  1.23           C  
ATOM   2544  O   THR A 169     -17.046  42.419  56.122  1.00  1.23           O  
ATOM   2545  CB  THR A 169     -17.475  40.345  53.805  1.00  1.23           C  
ATOM   2546  OG1 THR A 169     -18.435  39.833  52.864  1.00  1.23           O  
ATOM   2547  CG2 THR A 169     -17.751  39.776  55.182  1.00  1.23           C  
ATOM   2548  H   THR A 169     -17.071  41.782  51.771  1.00  1.23           H  
ATOM   2549  HA  THR A 169     -18.584  42.154  54.087  1.00  1.23           H  
ATOM   2550  HB  THR A 169     -16.475  40.050  53.485  1.00  1.23           H  
ATOM   2551  HG1 THR A 169     -18.275  40.216  51.990  1.00  1.23           H  
ATOM   2552 1HG2 THR A 169     -17.683  38.690  55.147  1.00  1.23           H  
ATOM   2553 2HG2 THR A 169     -17.014  40.164  55.888  1.00  1.23           H  
ATOM   2554 3HG2 THR A 169     -18.749  40.068  55.503  1.00  1.23           H  
ATOM   2555  N   LYS A 170     -15.402  42.720  54.614  1.00  1.34           N  
ATOM   2556  CA  LYS A 170     -14.411  43.107  55.605  1.00  1.34           C  
ATOM   2557  C   LYS A 170     -14.285  44.607  55.912  1.00  1.34           C  
ATOM   2558  O   LYS A 170     -13.434  44.973  56.729  1.00  1.34           O  
ATOM   2559  CB  LYS A 170     -13.049  42.560  55.188  1.00  1.34           C  
ATOM   2560  CG  LYS A 170     -12.964  41.031  55.198  1.00  1.34           C  
ATOM   2561  CD  LYS A 170     -11.571  40.544  54.811  1.00  1.34           C  
ATOM   2562  CE  LYS A 170     -11.488  39.023  54.829  1.00  1.34           C  
ATOM   2563  NZ  LYS A 170     -10.138  38.538  54.431  1.00  1.34           N  
ATOM   2564  H   LYS A 170     -15.138  42.753  53.621  1.00  1.34           H  
ATOM   2565  HA  LYS A 170     -14.684  42.620  56.539  1.00  1.34           H  
ATOM   2566 1HB  LYS A 170     -12.824  42.906  54.172  1.00  1.34           H  
ATOM   2567 2HB  LYS A 170     -12.278  42.953  55.848  1.00  1.34           H  
ATOM   2568 1HG  LYS A 170     -13.208  40.663  56.195  1.00  1.34           H  
ATOM   2569 2HG  LYS A 170     -13.692  40.628  54.493  1.00  1.34           H  
ATOM   2570 1HD  LYS A 170     -11.329  40.902  53.809  1.00  1.34           H  
ATOM   2571 2HD  LYS A 170     -10.838  40.947  55.509  1.00  1.34           H  
ATOM   2572 1HE  LYS A 170     -11.710  38.666  55.834  1.00  1.34           H  
ATOM   2573 2HE  LYS A 170     -12.227  38.616  54.138  1.00  1.34           H  
ATOM   2574 1HZ  LYS A 170     -10.122  37.529  54.455  1.00  1.34           H  
ATOM   2575 2HZ  LYS A 170      -9.928  38.856  53.496  1.00  1.34           H  
ATOM   2576 3HZ  LYS A 170      -9.448  38.902  55.073  1.00  1.34           H  
ATOM   2577  N   THR A 171     -15.101  45.473  55.295  1.00  1.35           N  
ATOM   2578  CA  THR A 171     -14.945  46.919  55.553  1.00  1.35           C  
ATOM   2579  C   THR A 171     -16.068  47.621  56.392  1.00  1.35           C  
ATOM   2580  O   THR A 171     -15.751  48.106  57.477  1.00  1.35           O  
ATOM   2581  CB  THR A 171     -14.647  47.694  54.233  1.00  1.35           C  
ATOM   2582  OG1 THR A 171     -13.399  47.235  53.659  1.00  1.35           O  
ATOM   2583  CG2 THR A 171     -14.567  49.184  54.494  1.00  1.35           C  
ATOM   2584  H   THR A 171     -15.804  45.133  54.633  1.00  1.35           H  
ATOM   2585  HA  THR A 171     -14.036  47.034  56.139  1.00  1.35           H  
ATOM   2586  HB  THR A 171     -15.416  47.506  53.512  1.00  1.35           H  
ATOM   2587  HG1 THR A 171     -13.562  46.510  52.998  1.00  1.35           H  
ATOM   2588 1HG2 THR A 171     -14.360  49.700  53.558  1.00  1.35           H  
ATOM   2589 2HG2 THR A 171     -15.511  49.541  54.900  1.00  1.35           H  
ATOM   2590 3HG2 THR A 171     -13.770  49.384  55.205  1.00  1.35           H  
ATOM   2591  N   LYS A 172     -17.353  47.691  55.978  1.00  1.25           N  
ATOM   2592  CA  LYS A 172     -17.926  47.198  54.738  1.00  1.25           C  
ATOM   2593  C   LYS A 172     -18.058  48.301  53.702  1.00  1.25           C  
ATOM   2594  O   LYS A 172     -18.132  49.485  54.036  1.00  1.25           O  
ATOM   2595  CB  LYS A 172     -19.288  46.552  54.990  1.00  1.25           C  
ATOM   2596  CG  LYS A 172     -19.228  45.298  55.866  1.00  1.25           C  
ATOM   2597  CD  LYS A 172     -20.594  44.644  56.018  1.00  1.25           C  
ATOM   2598  CE  LYS A 172     -20.506  43.381  56.876  1.00  1.25           C  
ATOM   2599  NZ  LYS A 172     -21.837  42.728  57.045  1.00  1.25           N  
ATOM   2600  H   LYS A 172     -17.997  48.148  56.607  1.00  1.25           H  
ATOM   2601  HA  LYS A 172     -17.276  46.457  54.331  1.00  1.25           H  
ATOM   2602 1HB  LYS A 172     -19.954  47.270  55.465  1.00  1.25           H  
ATOM   2603 2HB  LYS A 172     -19.733  46.267  54.035  1.00  1.25           H  
ATOM   2604 1HG  LYS A 172     -18.547  44.584  55.413  1.00  1.25           H  
ATOM   2605 2HG  LYS A 172     -18.844  45.557  56.850  1.00  1.25           H  
ATOM   2606 1HD  LYS A 172     -21.285  45.345  56.482  1.00  1.25           H  
ATOM   2607 2HD  LYS A 172     -20.976  44.376  55.032  1.00  1.25           H  
ATOM   2608 1HE  LYS A 172     -19.820  42.675  56.402  1.00  1.25           H  
ATOM   2609 2HE  LYS A 172     -20.114  43.645  57.858  1.00  1.25           H  
ATOM   2610 1HZ  LYS A 172     -21.732  41.901  57.615  1.00  1.25           H  
ATOM   2611 2HZ  LYS A 172     -22.476  43.369  57.493  1.00  1.25           H  
ATOM   2612 3HZ  LYS A 172     -22.199  42.468  56.140  1.00  1.25           H  
ATOM   2613  N   ALA A 173     -18.095  47.899  52.442  1.00  1.09           N  
ATOM   2614  CA  ALA A 173     -18.243  48.860  51.339  1.00  1.09           C  
ATOM   2615  C   ALA A 173     -18.942  48.235  50.138  1.00  1.09           C  
ATOM   2616  O   ALA A 173     -18.980  47.022  50.009  1.00  1.09           O  
ATOM   2617  CB  ALA A 173     -16.881  49.395  50.928  1.00  1.09           C  
ATOM   2618  H   ALA A 173     -17.995  46.896  52.284  1.00  1.09           H  
ATOM   2619  HA  ALA A 173     -18.859  49.689  51.691  1.00  1.09           H  
ATOM   2620 1HB  ALA A 173     -17.005  50.128  50.129  1.00  1.09           H  
ATOM   2621 2HB  ALA A 173     -16.401  49.871  51.784  1.00  1.09           H  
ATOM   2622 3HB  ALA A 173     -16.259  48.575  50.573  1.00  1.09           H  
ATOM   2623  N   ILE A 174     -19.492  49.063  49.253  1.00  0.92           N  
ATOM   2624  CA  ILE A 174     -20.181  48.565  48.052  1.00  0.92           C  
ATOM   2625  C   ILE A 174     -19.500  48.918  46.729  1.00  0.92           C  
ATOM   2626  O   ILE A 174     -19.075  50.059  46.501  1.00  0.92           O  
ATOM   2627  CB  ILE A 174     -21.658  49.034  48.018  1.00  0.92           C  
ATOM   2628  CG1 ILE A 174     -22.406  48.438  49.202  1.00  0.92           C  
ATOM   2629  CG2 ILE A 174     -22.353  48.613  46.703  1.00  0.92           C  
ATOM   2630  CD1 ILE A 174     -23.780  49.014  49.413  1.00  0.92           C  
ATOM   2631  H   ILE A 174     -19.441  50.060  49.411  1.00  0.92           H  
ATOM   2632  HA  ILE A 174     -20.203  47.483  48.115  1.00  0.92           H  
ATOM   2633  HB  ILE A 174     -21.695  50.119  48.111  1.00  0.92           H  
ATOM   2634 1HG1 ILE A 174     -22.503  47.376  49.030  1.00  0.92           H  
ATOM   2635 2HG1 ILE A 174     -21.830  48.592  50.108  1.00  0.92           H  
ATOM   2636 1HG2 ILE A 174     -23.385  48.953  46.714  1.00  0.92           H  
ATOM   2637 2HG2 ILE A 174     -21.851  49.054  45.852  1.00  0.92           H  
ATOM   2638 3HG2 ILE A 174     -22.330  47.533  46.617  1.00  0.92           H  
ATOM   2639 1HD1 ILE A 174     -24.253  48.526  50.266  1.00  0.92           H  
ATOM   2640 2HD1 ILE A 174     -23.701  50.084  49.603  1.00  0.92           H  
ATOM   2641 3HD1 ILE A 174     -24.380  48.853  48.528  1.00  0.92           H  
ATOM   2642  N   TYR A 175     -19.412  47.936  45.828  1.00  0.80           N  
ATOM   2643  CA  TYR A 175     -18.830  48.201  44.519  1.00  0.80           C  
ATOM   2644  C   TYR A 175     -19.834  49.030  43.737  1.00  0.80           C  
ATOM   2645  O   TYR A 175     -20.672  48.505  43.015  1.00  0.80           O  
ATOM   2646  CB  TYR A 175     -18.519  46.912  43.740  1.00  0.80           C  
ATOM   2647  CG  TYR A 175     -17.420  46.067  44.304  1.00  0.80           C  
ATOM   2648  CD1 TYR A 175     -17.713  44.947  45.054  1.00  0.80           C  
ATOM   2649  CD2 TYR A 175     -16.115  46.416  44.067  1.00  0.80           C  
ATOM   2650  CE1 TYR A 175     -16.707  44.174  45.569  1.00  0.80           C  
ATOM   2651  CE2 TYR A 175     -15.106  45.651  44.577  1.00  0.80           C  
ATOM   2652  CZ  TYR A 175     -15.395  44.529  45.328  1.00  0.80           C  
ATOM   2653  OH  TYR A 175     -14.367  43.751  45.821  1.00  0.80           O  
ATOM   2654  H   TYR A 175     -19.765  47.008  46.066  1.00  0.80           H  
ATOM   2655  HA  TYR A 175     -17.916  48.785  44.640  1.00  0.80           H  
ATOM   2656 1HB  TYR A 175     -19.424  46.297  43.688  1.00  0.80           H  
ATOM   2657 2HB  TYR A 175     -18.249  47.173  42.718  1.00  0.80           H  
ATOM   2658  HD1 TYR A 175     -18.735  44.674  45.228  1.00  0.80           H  
ATOM   2659  HD2 TYR A 175     -15.884  47.299  43.471  1.00  0.80           H  
ATOM   2660  HE1 TYR A 175     -16.945  43.287  46.156  1.00  0.80           H  
ATOM   2661  HE2 TYR A 175     -14.069  45.927  44.383  1.00  0.80           H  
ATOM   2662  HH  TYR A 175     -13.584  43.863  45.242  1.00  0.80           H  
ATOM   2663  N   SER A 176     -19.741  50.342  43.901  1.00  0.73           N  
ATOM   2664  CA  SER A 176     -20.704  51.292  43.344  1.00  0.73           C  
ATOM   2665  C   SER A 176     -20.842  51.299  41.816  1.00  0.73           C  
ATOM   2666  O   SER A 176     -21.885  51.699  41.289  1.00  0.73           O  
ATOM   2667  CB  SER A 176     -20.324  52.689  43.792  1.00  0.73           C  
ATOM   2668  OG  SER A 176     -19.093  53.083  43.236  1.00  0.73           O  
ATOM   2669  H   SER A 176     -19.025  50.666  44.547  1.00  0.73           H  
ATOM   2670  HA  SER A 176     -21.670  51.056  43.773  1.00  0.73           H  
ATOM   2671 1HB  SER A 176     -21.103  53.386  43.490  1.00  0.73           H  
ATOM   2672 2HB  SER A 176     -20.261  52.715  44.880  1.00  0.73           H  
ATOM   2673  HG  SER A 176     -19.172  52.957  42.274  1.00  0.73           H  
ATOM   2674  N   ASP A 177     -19.816  50.848  41.102  1.00  0.70           N  
ATOM   2675  CA  ASP A 177     -19.840  50.826  39.637  1.00  0.70           C  
ATOM   2676  C   ASP A 177     -20.889  49.874  39.043  1.00  0.70           C  
ATOM   2677  O   ASP A 177     -21.223  48.827  39.625  1.00  0.70           O  
ATOM   2678  CB  ASP A 177     -18.457  50.479  39.081  1.00  0.70           C  
ATOM   2679  CG  ASP A 177     -17.447  51.612  39.288  1.00  0.70           C  
ATOM   2680  OD1 ASP A 177     -17.853  52.677  39.698  1.00  0.70           O  
ATOM   2681  OD2 ASP A 177     -16.283  51.399  39.032  1.00  0.70           O  
ATOM   2682  H   ASP A 177     -19.000  50.510  41.595  1.00  0.70           H  
ATOM   2683  HA  ASP A 177     -20.087  51.832  39.296  1.00  0.70           H  
ATOM   2684 1HB  ASP A 177     -18.081  49.574  39.565  1.00  0.70           H  
ATOM   2685 2HB  ASP A 177     -18.539  50.269  38.013  1.00  0.70           H  
ATOM   2686  N   GLY A 178     -21.398  50.230  37.868  1.00  0.70           N  
ATOM   2687  CA  GLY A 178     -22.295  49.331  37.161  1.00  0.70           C  
ATOM   2688  C   GLY A 178     -21.504  48.302  36.386  1.00  0.70           C  
ATOM   2689  O   GLY A 178     -20.445  48.610  35.822  1.00  0.70           O  
ATOM   2690  H   GLY A 178     -21.144  51.119  37.451  1.00  0.70           H  
ATOM   2691 1HA  GLY A 178     -22.973  48.848  37.858  1.00  0.70           H  
ATOM   2692 2HA  GLY A 178     -22.890  49.893  36.461  1.00  0.70           H  
ATOM   2693  N   CYS A 179     -22.059  47.112  36.237  1.00  0.72           N  
ATOM   2694  CA  CYS A 179     -21.385  46.070  35.502  1.00  0.72           C  
ATOM   2695  C   CYS A 179     -21.291  46.398  34.026  1.00  0.72           C  
ATOM   2696  O   CYS A 179     -20.393  45.918  33.350  1.00  0.72           O  
ATOM   2697  CB  CYS A 179     -22.079  44.727  35.742  1.00  0.72           C  
ATOM   2698  SG  CYS A 179     -21.948  44.142  37.497  1.00  0.72           S  
ATOM   2699  H   CYS A 179     -22.951  46.897  36.664  1.00  0.72           H  
ATOM   2700  HA  CYS A 179     -20.369  45.997  35.871  1.00  0.72           H  
ATOM   2701 1HB  CYS A 179     -23.136  44.818  35.504  1.00  0.72           H  
ATOM   2702 2HB  CYS A 179     -21.652  43.965  35.089  1.00  0.72           H  
ATOM   2703  N   SER A 180     -22.155  47.271  33.508  1.00  0.74           N  
ATOM   2704  CA  SER A 180     -22.053  47.621  32.107  1.00  0.74           C  
ATOM   2705  C   SER A 180     -20.720  48.279  31.848  1.00  0.74           C  
ATOM   2706  O   SER A 180     -20.098  48.053  30.817  1.00  0.74           O  
ATOM   2707  CB  SER A 180     -23.107  48.627  31.712  1.00  0.74           C  
ATOM   2708  OG  SER A 180     -24.378  48.096  31.865  1.00  0.74           O  
ATOM   2709  H   SER A 180     -22.897  47.695  34.060  1.00  0.74           H  
ATOM   2710  HA  SER A 180     -22.137  46.717  31.502  1.00  0.74           H  
ATOM   2711 1HB  SER A 180     -23.002  49.538  32.301  1.00  0.74           H  
ATOM   2712 2HB  SER A 180     -22.946  48.900  30.674  1.00  0.74           H  
ATOM   2713  HG  SER A 180     -24.538  48.137  32.823  1.00  0.74           H  
ATOM   2714  N   TYR A 181     -20.277  49.116  32.785  1.00  0.77           N  
ATOM   2715  CA  TYR A 181     -19.082  49.895  32.566  1.00  0.77           C  
ATOM   2716  C   TYR A 181     -17.838  49.100  32.871  1.00  0.77           C  
ATOM   2717  O   TYR A 181     -16.797  49.287  32.235  1.00  0.77           O  
ATOM   2718  CB  TYR A 181     -19.174  51.185  33.360  1.00  0.77           C  
ATOM   2719  CG  TYR A 181     -20.288  52.041  32.806  1.00  0.77           C  
ATOM   2720  CD1 TYR A 181     -21.407  52.348  33.573  1.00  0.77           C  
ATOM   2721  CD2 TYR A 181     -20.211  52.475  31.489  1.00  0.77           C  
ATOM   2722  CE1 TYR A 181     -22.422  53.112  33.023  1.00  0.77           C  
ATOM   2723  CE2 TYR A 181     -21.227  53.226  30.945  1.00  0.77           C  
ATOM   2724  CZ  TYR A 181     -22.327  53.550  31.707  1.00  0.77           C  
ATOM   2725  OH  TYR A 181     -23.334  54.309  31.158  1.00  0.77           O  
ATOM   2726  H   TYR A 181     -20.763  49.197  33.674  1.00  0.77           H  
ATOM   2727  HA  TYR A 181     -19.042  50.165  31.512  1.00  0.77           H  
ATOM   2728 1HB  TYR A 181     -19.385  50.963  34.411  1.00  0.77           H  
ATOM   2729 2HB  TYR A 181     -18.236  51.737  33.303  1.00  0.77           H  
ATOM   2730  HD1 TYR A 181     -21.485  51.998  34.606  1.00  0.77           H  
ATOM   2731  HD2 TYR A 181     -19.341  52.218  30.883  1.00  0.77           H  
ATOM   2732  HE1 TYR A 181     -23.292  53.367  33.620  1.00  0.77           H  
ATOM   2733  HE2 TYR A 181     -21.160  53.566  29.911  1.00  0.77           H  
ATOM   2734  HH  TYR A 181     -23.920  54.625  31.854  1.00  0.77           H  
ATOM   2735  N   LYS A 182     -17.937  48.166  33.810  1.00  0.80           N  
ATOM   2736  CA  LYS A 182     -16.764  47.365  34.116  1.00  0.80           C  
ATOM   2737  C   LYS A 182     -16.576  46.307  33.018  1.00  0.80           C  
ATOM   2738  O   LYS A 182     -15.446  46.008  32.621  1.00  0.80           O  
ATOM   2739  CB  LYS A 182     -16.896  46.763  35.502  1.00  0.80           C  
ATOM   2740  CG  LYS A 182     -16.931  47.825  36.634  1.00  0.80           C  
ATOM   2741  CD  LYS A 182     -15.640  48.582  36.779  1.00  0.80           C  
ATOM   2742  CE  LYS A 182     -14.591  47.721  37.468  1.00  0.80           C  
ATOM   2743  NZ  LYS A 182     -13.381  48.503  37.812  1.00  0.80           N  
ATOM   2744  H   LYS A 182     -18.808  48.057  34.337  1.00  0.80           H  
ATOM   2745  HA  LYS A 182     -15.888  48.012  34.114  1.00  0.80           H  
ATOM   2746 1HB  LYS A 182     -17.819  46.180  35.558  1.00  0.80           H  
ATOM   2747 2HB  LYS A 182     -16.067  46.083  35.698  1.00  0.80           H  
ATOM   2748 1HG  LYS A 182     -17.752  48.520  36.456  1.00  0.80           H  
ATOM   2749 2HG  LYS A 182     -17.079  47.354  37.586  1.00  0.80           H  
ATOM   2750 1HD  LYS A 182     -15.276  48.883  35.797  1.00  0.80           H  
ATOM   2751 2HD  LYS A 182     -15.811  49.477  37.380  1.00  0.80           H  
ATOM   2752 1HE  LYS A 182     -15.018  47.301  38.384  1.00  0.80           H  
ATOM   2753 2HE  LYS A 182     -14.309  46.901  36.807  1.00  0.80           H  
ATOM   2754 1HZ  LYS A 182     -12.717  47.899  38.268  1.00  0.80           H  
ATOM   2755 2HZ  LYS A 182     -12.977  48.887  36.976  1.00  0.80           H  
ATOM   2756 3HZ  LYS A 182     -13.642  49.254  38.440  1.00  0.80           H  
ATOM   2757  N   VAL A 183     -17.683  45.792  32.471  1.00  0.84           N  
ATOM   2758  CA  VAL A 183     -17.617  44.844  31.364  1.00  0.84           C  
ATOM   2759  C   VAL A 183     -17.121  45.550  30.103  1.00  0.84           C  
ATOM   2760  O   VAL A 183     -16.244  45.031  29.407  1.00  0.84           O  
ATOM   2761  CB  VAL A 183     -18.979  44.173  31.119  1.00  0.84           C  
ATOM   2762  CG1 VAL A 183     -18.932  43.348  29.842  1.00  0.84           C  
ATOM   2763  CG2 VAL A 183     -19.317  43.239  32.317  1.00  0.84           C  
ATOM   2764  H   VAL A 183     -18.602  46.038  32.833  1.00  0.84           H  
ATOM   2765  HA  VAL A 183     -16.906  44.062  31.624  1.00  0.84           H  
ATOM   2766  HB  VAL A 183     -19.746  44.943  31.012  1.00  0.84           H  
ATOM   2767 1HG1 VAL A 183     -19.902  42.879  29.676  1.00  0.84           H  
ATOM   2768 2HG1 VAL A 183     -18.696  44.001  29.000  1.00  0.84           H  
ATOM   2769 3HG1 VAL A 183     -18.165  42.579  29.936  1.00  0.84           H  
ATOM   2770 1HG2 VAL A 183     -20.285  42.770  32.147  1.00  0.84           H  
ATOM   2771 2HG2 VAL A 183     -18.557  42.475  32.399  1.00  0.84           H  
ATOM   2772 3HG2 VAL A 183     -19.348  43.799  33.242  1.00  0.84           H  
ATOM   2773  N   ILE A 184     -17.646  46.750  29.810  1.00  0.88           N  
ATOM   2774  CA  ILE A 184     -17.154  47.504  28.664  1.00  0.88           C  
ATOM   2775  C   ILE A 184     -15.691  47.874  28.822  1.00  0.88           C  
ATOM   2776  O   ILE A 184     -14.928  47.735  27.870  1.00  0.88           O  
ATOM   2777  CB  ILE A 184     -17.978  48.764  28.370  1.00  0.88           C  
ATOM   2778  CG1 ILE A 184     -19.384  48.364  27.846  1.00  0.88           C  
ATOM   2779  CG2 ILE A 184     -17.226  49.632  27.365  1.00  0.88           C  
ATOM   2780  CD1 ILE A 184     -20.385  49.511  27.806  1.00  0.88           C  
ATOM   2781  H   ILE A 184     -18.397  47.152  30.373  1.00  0.88           H  
ATOM   2782  HA  ILE A 184     -17.240  46.865  27.786  1.00  0.88           H  
ATOM   2783  HB  ILE A 184     -18.126  49.324  29.296  1.00  0.88           H  
ATOM   2784 1HG1 ILE A 184     -19.278  47.974  26.835  1.00  0.88           H  
ATOM   2785 2HG1 ILE A 184     -19.783  47.570  28.471  1.00  0.88           H  
ATOM   2786 1HG2 ILE A 184     -17.800  50.532  27.157  1.00  0.88           H  
ATOM   2787 2HG2 ILE A 184     -16.253  49.911  27.774  1.00  0.88           H  
ATOM   2788 3HG2 ILE A 184     -17.078  49.075  26.454  1.00  0.88           H  
ATOM   2789 1HD1 ILE A 184     -21.332  49.142  27.419  1.00  0.88           H  
ATOM   2790 2HD1 ILE A 184     -20.530  49.901  28.817  1.00  0.88           H  
ATOM   2791 3HD1 ILE A 184     -20.013  50.300  27.159  1.00  0.88           H  
ATOM   2792  N   SER A 185     -15.281  48.342  30.009  1.00  0.93           N  
ATOM   2793  CA  SER A 185     -13.883  48.697  30.212  1.00  0.93           C  
ATOM   2794  C   SER A 185     -13.007  47.469  29.992  1.00  0.93           C  
ATOM   2795  O   SER A 185     -11.961  47.549  29.345  1.00  0.93           O  
ATOM   2796  CB  SER A 185     -13.674  49.226  31.617  1.00  0.93           C  
ATOM   2797  OG  SER A 185     -14.370  50.426  31.812  1.00  0.93           O  
ATOM   2798  H   SER A 185     -15.933  48.475  30.778  1.00  0.93           H  
ATOM   2799  HA  SER A 185     -13.604  49.463  29.487  1.00  0.93           H  
ATOM   2800 1HB  SER A 185     -14.020  48.483  32.337  1.00  0.93           H  
ATOM   2801 2HB  SER A 185     -12.612  49.383  31.791  1.00  0.93           H  
ATOM   2802  HG  SER A 185     -15.322  50.175  31.820  1.00  0.93           H  
ATOM   2803  N   PHE A 186     -13.447  46.310  30.492  1.00  0.99           N  
ATOM   2804  CA  PHE A 186     -12.707  45.080  30.275  1.00  0.99           C  
ATOM   2805  C   PHE A 186     -12.563  44.860  28.773  1.00  0.99           C  
ATOM   2806  O   PHE A 186     -11.459  44.666  28.272  1.00  0.99           O  
ATOM   2807  CB  PHE A 186     -13.431  43.890  30.904  1.00  0.99           C  
ATOM   2808  CG  PHE A 186     -12.752  42.575  30.715  1.00  0.99           C  
ATOM   2809  CD1 PHE A 186     -11.752  42.169  31.581  1.00  0.99           C  
ATOM   2810  CD2 PHE A 186     -13.099  41.746  29.665  1.00  0.99           C  
ATOM   2811  CE1 PHE A 186     -11.119  40.955  31.406  1.00  0.99           C  
ATOM   2812  CE2 PHE A 186     -12.464  40.536  29.482  1.00  0.99           C  
ATOM   2813  CZ  PHE A 186     -11.473  40.140  30.356  1.00  0.99           C  
ATOM   2814  H   PHE A 186     -14.299  46.276  31.052  1.00  0.99           H  
ATOM   2815  HA  PHE A 186     -11.714  45.176  30.715  1.00  0.99           H  
ATOM   2816 1HB  PHE A 186     -13.549  44.067  31.972  1.00  0.99           H  
ATOM   2817 2HB  PHE A 186     -14.422  43.812  30.486  1.00  0.99           H  
ATOM   2818  HD1 PHE A 186     -11.470  42.820  32.409  1.00  0.99           H  
ATOM   2819  HD2 PHE A 186     -13.883  42.063  28.974  1.00  0.99           H  
ATOM   2820  HE1 PHE A 186     -10.333  40.646  32.095  1.00  0.99           H  
ATOM   2821  HE2 PHE A 186     -12.745  39.893  28.649  1.00  0.99           H  
ATOM   2822  HZ  PHE A 186     -10.970  39.185  30.213  1.00  0.99           H  
ATOM   2823  N   PHE A 187     -13.678  44.932  28.045  1.00  1.06           N  
ATOM   2824  CA  PHE A 187     -13.646  44.726  26.609  1.00  1.06           C  
ATOM   2825  C   PHE A 187     -12.648  45.680  25.963  1.00  1.06           C  
ATOM   2826  O   PHE A 187     -11.750  45.214  25.263  1.00  1.06           O  
ATOM   2827  CB  PHE A 187     -15.074  44.867  26.039  1.00  1.06           C  
ATOM   2828  CG  PHE A 187     -15.280  44.787  24.521  1.00  1.06           C  
ATOM   2829  CD1 PHE A 187     -15.214  43.576  23.833  1.00  1.06           C  
ATOM   2830  CD2 PHE A 187     -15.622  45.926  23.804  1.00  1.06           C  
ATOM   2831  CE1 PHE A 187     -15.458  43.520  22.461  1.00  1.06           C  
ATOM   2832  CE2 PHE A 187     -15.878  45.865  22.439  1.00  1.06           C  
ATOM   2833  CZ  PHE A 187     -15.789  44.667  21.767  1.00  1.06           C  
ATOM   2834  H   PHE A 187     -14.571  45.112  28.504  1.00  1.06           H  
ATOM   2835  HA  PHE A 187     -13.311  43.706  26.419  1.00  1.06           H  
ATOM   2836 1HB  PHE A 187     -15.705  44.108  26.500  1.00  1.06           H  
ATOM   2837 2HB  PHE A 187     -15.470  45.821  26.359  1.00  1.06           H  
ATOM   2838  HD1 PHE A 187     -14.965  42.667  24.381  1.00  1.06           H  
ATOM   2839  HD2 PHE A 187     -15.696  46.875  24.332  1.00  1.06           H  
ATOM   2840  HE1 PHE A 187     -15.397  42.566  21.936  1.00  1.06           H  
ATOM   2841  HE2 PHE A 187     -16.147  46.763  21.897  1.00  1.06           H  
ATOM   2842  HZ  PHE A 187     -15.986  44.624  20.693  1.00  1.06           H  
ATOM   2843  N   GLU A 188     -12.732  46.984  26.250  1.00  1.15           N  
ATOM   2844  CA  GLU A 188     -11.824  47.933  25.608  1.00  1.15           C  
ATOM   2845  C   GLU A 188     -10.362  47.622  25.899  1.00  1.15           C  
ATOM   2846  O   GLU A 188      -9.514  47.722  25.009  1.00  1.15           O  
ATOM   2847  CB  GLU A 188     -12.118  49.375  26.050  1.00  1.15           C  
ATOM   2848  CG  GLU A 188     -13.400  49.965  25.492  1.00  1.15           C  
ATOM   2849  CD  GLU A 188     -13.685  51.418  25.955  1.00  1.15           C  
ATOM   2850  OE1 GLU A 188     -13.010  51.887  26.836  1.00  1.15           O  
ATOM   2851  OE2 GLU A 188     -14.564  52.058  25.376  1.00  1.15           O  
ATOM   2852  H   GLU A 188     -13.459  47.310  26.883  1.00  1.15           H  
ATOM   2853  HA  GLU A 188     -11.975  47.867  24.532  1.00  1.15           H  
ATOM   2854 1HB  GLU A 188     -12.189  49.403  27.141  1.00  1.15           H  
ATOM   2855 2HB  GLU A 188     -11.293  50.021  25.759  1.00  1.15           H  
ATOM   2856 1HG  GLU A 188     -13.326  49.944  24.410  1.00  1.15           H  
ATOM   2857 2HG  GLU A 188     -14.229  49.322  25.791  1.00  1.15           H  
ATOM   2858  N   LYS A 189     -10.057  47.209  27.128  1.00  1.25           N  
ATOM   2859  CA  LYS A 189      -8.691  46.847  27.474  1.00  1.25           C  
ATOM   2860  C   LYS A 189      -8.247  45.588  26.738  1.00  1.25           C  
ATOM   2861  O   LYS A 189      -7.071  45.444  26.389  1.00  1.25           O  
ATOM   2862  CB  LYS A 189      -8.542  46.636  28.981  1.00  1.25           C  
ATOM   2863  CG  LYS A 189      -8.619  47.907  29.815  1.00  1.25           C  
ATOM   2864  CD  LYS A 189      -8.475  47.595  31.295  1.00  1.25           C  
ATOM   2865  CE  LYS A 189      -8.549  48.859  32.137  1.00  1.25           C  
ATOM   2866  NZ  LYS A 189      -8.409  48.563  33.589  1.00  1.25           N  
ATOM   2867  H   LYS A 189     -10.788  47.156  27.840  1.00  1.25           H  
ATOM   2868  HA  LYS A 189      -8.034  47.661  27.171  1.00  1.25           H  
ATOM   2869 1HB  LYS A 189      -9.342  45.973  29.323  1.00  1.25           H  
ATOM   2870 2HB  LYS A 189      -7.596  46.137  29.191  1.00  1.25           H  
ATOM   2871 1HG  LYS A 189      -7.825  48.588  29.514  1.00  1.25           H  
ATOM   2872 2HG  LYS A 189      -9.577  48.394  29.641  1.00  1.25           H  
ATOM   2873 1HD  LYS A 189      -9.280  46.921  31.594  1.00  1.25           H  
ATOM   2874 2HD  LYS A 189      -7.522  47.098  31.474  1.00  1.25           H  
ATOM   2875 1HE  LYS A 189      -7.752  49.536  31.834  1.00  1.25           H  
ATOM   2876 2HE  LYS A 189      -9.511  49.344  31.965  1.00  1.25           H  
ATOM   2877 1HZ  LYS A 189      -8.464  49.423  34.116  1.00  1.25           H  
ATOM   2878 2HZ  LYS A 189      -9.150  47.943  33.879  1.00  1.25           H  
ATOM   2879 3HZ  LYS A 189      -7.516  48.122  33.758  1.00  1.25           H  
ATOM   2880  N   TYR A 190      -9.187  44.667  26.520  1.00  1.37           N  
ATOM   2881  CA  TYR A 190      -8.882  43.393  25.907  1.00  1.37           C  
ATOM   2882  C   TYR A 190      -9.339  43.164  24.455  1.00  1.37           C  
ATOM   2883  O   TYR A 190      -9.103  42.072  23.938  1.00  1.37           O  
ATOM   2884  CB  TYR A 190      -9.378  42.287  26.842  1.00  1.37           C  
ATOM   2885  CG  TYR A 190      -8.572  42.271  28.137  1.00  1.37           C  
ATOM   2886  CD1 TYR A 190      -9.080  42.802  29.304  1.00  1.37           C  
ATOM   2887  CD2 TYR A 190      -7.296  41.740  28.133  1.00  1.37           C  
ATOM   2888  CE1 TYR A 190      -8.334  42.807  30.454  1.00  1.37           C  
ATOM   2889  CE2 TYR A 190      -6.543  41.738  29.286  1.00  1.37           C  
ATOM   2890  CZ  TYR A 190      -7.060  42.272  30.446  1.00  1.37           C  
ATOM   2891  OH  TYR A 190      -6.309  42.274  31.600  1.00  1.37           O  
ATOM   2892  H   TYR A 190     -10.143  44.841  26.837  1.00  1.37           H  
ATOM   2893  HA  TYR A 190      -7.797  43.308  25.891  1.00  1.37           H  
ATOM   2894 1HB  TYR A 190     -10.431  42.456  27.091  1.00  1.37           H  
ATOM   2895 2HB  TYR A 190      -9.294  41.315  26.360  1.00  1.37           H  
ATOM   2896  HD1 TYR A 190     -10.063  43.214  29.322  1.00  1.37           H  
ATOM   2897  HD2 TYR A 190      -6.883  41.325  27.219  1.00  1.37           H  
ATOM   2898  HE1 TYR A 190      -8.747  43.229  31.368  1.00  1.37           H  
ATOM   2899  HE2 TYR A 190      -5.537  41.319  29.278  1.00  1.37           H  
ATOM   2900  HH  TYR A 190      -5.460  41.857  31.429  1.00  1.37           H  
ATOM   2901  N   ILE A 191      -9.844  44.179  23.731  1.00  1.49           N  
ATOM   2902  CA  ILE A 191     -10.229  43.929  22.325  1.00  1.49           C  
ATOM   2903  C   ILE A 191      -9.051  43.393  21.542  1.00  1.49           C  
ATOM   2904  O   ILE A 191      -9.200  42.460  20.757  1.00  1.49           O  
ATOM   2905  CB  ILE A 191     -10.743  45.176  21.550  1.00  1.49           C  
ATOM   2906  CG1 ILE A 191     -12.103  45.646  22.052  1.00  1.49           C  
ATOM   2907  CG2 ILE A 191     -10.820  44.856  20.038  1.00  1.49           C  
ATOM   2908  CD1 ILE A 191     -12.514  46.992  21.525  1.00  1.49           C  
ATOM   2909  H   ILE A 191     -10.059  45.064  24.191  1.00  1.49           H  
ATOM   2910  HA  ILE A 191     -11.019  43.177  22.315  1.00  1.49           H  
ATOM   2911  HB  ILE A 191     -10.045  45.998  21.704  1.00  1.49           H  
ATOM   2912 1HG1 ILE A 191     -12.851  44.915  21.775  1.00  1.49           H  
ATOM   2913 2HG1 ILE A 191     -12.075  45.719  23.088  1.00  1.49           H  
ATOM   2914 1HG2 ILE A 191     -11.155  45.737  19.495  1.00  1.49           H  
ATOM   2915 2HG2 ILE A 191      -9.836  44.560  19.678  1.00  1.49           H  
ATOM   2916 3HG2 ILE A 191     -11.525  44.040  19.873  1.00  1.49           H  
ATOM   2917 1HD1 ILE A 191     -13.477  47.266  21.932  1.00  1.49           H  
ATOM   2918 2HD1 ILE A 191     -11.774  47.735  21.822  1.00  1.49           H  
ATOM   2919 3HD1 ILE A 191     -12.576  46.945  20.442  1.00  1.49           H  
ATOM   2920  N   VAL A 192      -7.874  43.971  21.740  1.00  1.59           N  
ATOM   2921  CA  VAL A 192      -6.722  43.485  21.011  1.00  1.59           C  
ATOM   2922  C   VAL A 192      -6.431  42.038  21.359  1.00  1.59           C  
ATOM   2923  O   VAL A 192      -6.126  41.244  20.478  1.00  1.59           O  
ATOM   2924  CB  VAL A 192      -5.488  44.336  21.292  1.00  1.59           C  
ATOM   2925  CG1 VAL A 192      -4.267  43.672  20.671  1.00  1.59           C  
ATOM   2926  CG2 VAL A 192      -5.710  45.722  20.720  1.00  1.59           C  
ATOM   2927  H   VAL A 192      -7.793  44.735  22.397  1.00  1.59           H  
ATOM   2928  HA  VAL A 192      -6.940  43.547  19.948  1.00  1.59           H  
ATOM   2929  HB  VAL A 192      -5.323  44.401  22.368  1.00  1.59           H  
ATOM   2930 1HG1 VAL A 192      -3.382  44.274  20.874  1.00  1.59           H  
ATOM   2931 2HG1 VAL A 192      -4.135  42.677  21.102  1.00  1.59           H  
ATOM   2932 3HG1 VAL A 192      -4.409  43.584  19.594  1.00  1.59           H  
ATOM   2933 1HG2 VAL A 192      -4.835  46.343  20.915  1.00  1.59           H  
ATOM   2934 2HG2 VAL A 192      -5.871  45.649  19.644  1.00  1.59           H  
ATOM   2935 3HG2 VAL A 192      -6.587  46.170  21.190  1.00  1.59           H  
ATOM   2936  N   ALA A 193      -6.494  41.682  22.644  1.00  1.67           N  
ATOM   2937  CA  ALA A 193      -6.218  40.304  23.040  1.00  1.67           C  
ATOM   2938  C   ALA A 193      -7.199  39.350  22.372  1.00  1.67           C  
ATOM   2939  O   ALA A 193      -6.821  38.251  21.960  1.00  1.67           O  
ATOM   2940  CB  ALA A 193      -6.290  40.157  24.543  1.00  1.67           C  
ATOM   2941  H   ALA A 193      -6.765  42.361  23.339  1.00  1.67           H  
ATOM   2942  HA  ALA A 193      -5.213  40.050  22.706  1.00  1.67           H  
ATOM   2943 1HB  ALA A 193      -6.063  39.130  24.822  1.00  1.67           H  
ATOM   2944 2HB  ALA A 193      -5.572  40.830  25.009  1.00  1.67           H  
ATOM   2945 3HB  ALA A 193      -7.296  40.410  24.880  1.00  1.67           H  
ATOM   2946  N   VAL A 194      -8.453  39.788  22.235  1.00  1.71           N  
ATOM   2947  CA  VAL A 194      -9.475  38.994  21.574  1.00  1.71           C  
ATOM   2948  C   VAL A 194      -9.117  38.799  20.113  1.00  1.71           C  
ATOM   2949  O   VAL A 194      -9.222  37.689  19.585  1.00  1.71           O  
ATOM   2950  CB  VAL A 194     -10.856  39.658  21.686  1.00  1.71           C  
ATOM   2951  CG1 VAL A 194     -11.850  38.919  20.805  1.00  1.71           C  
ATOM   2952  CG2 VAL A 194     -11.316  39.634  23.146  1.00  1.71           C  
ATOM   2953  H   VAL A 194      -8.702  40.699  22.621  1.00  1.71           H  
ATOM   2954  HA  VAL A 194      -9.521  38.019  22.058  1.00  1.71           H  
ATOM   2955  HB  VAL A 194     -10.794  40.680  21.336  1.00  1.71           H  
ATOM   2956 1HG1 VAL A 194     -12.824  39.399  20.881  1.00  1.71           H  
ATOM   2957 2HG1 VAL A 194     -11.509  38.950  19.768  1.00  1.71           H  
ATOM   2958 3HG1 VAL A 194     -11.927  37.884  21.133  1.00  1.71           H  
ATOM   2959 1HG2 VAL A 194     -12.290  40.111  23.227  1.00  1.71           H  
ATOM   2960 2HG2 VAL A 194     -11.382  38.603  23.488  1.00  1.71           H  
ATOM   2961 3HG2 VAL A 194     -10.602  40.168  23.761  1.00  1.71           H  
ATOM   2962  N   LEU A 195      -8.674  39.873  19.459  1.00  1.71           N  
ATOM   2963  CA  LEU A 195      -8.281  39.771  18.068  1.00  1.71           C  
ATOM   2964  C   LEU A 195      -7.097  38.837  17.931  1.00  1.71           C  
ATOM   2965  O   LEU A 195      -7.073  37.995  17.033  1.00  1.71           O  
ATOM   2966  CB  LEU A 195      -7.908  41.146  17.531  1.00  1.71           C  
ATOM   2967  CG  LEU A 195      -9.055  42.085  17.427  1.00  1.71           C  
ATOM   2968  CD1 LEU A 195      -8.547  43.472  17.052  1.00  1.71           C  
ATOM   2969  CD2 LEU A 195     -10.024  41.531  16.435  1.00  1.71           C  
ATOM   2970  H   LEU A 195      -8.628  40.772  19.941  1.00  1.71           H  
ATOM   2971  HA  LEU A 195      -9.114  39.371  17.496  1.00  1.71           H  
ATOM   2972 1HB  LEU A 195      -7.169  41.592  18.190  1.00  1.71           H  
ATOM   2973 2HB  LEU A 195      -7.468  41.032  16.543  1.00  1.71           H  
ATOM   2974  HG  LEU A 195      -9.549  42.159  18.386  1.00  1.71           H  
ATOM   2975 1HD1 LEU A 195      -9.377  44.159  16.994  1.00  1.71           H  
ATOM   2976 2HD1 LEU A 195      -7.853  43.818  17.810  1.00  1.71           H  
ATOM   2977 3HD1 LEU A 195      -8.041  43.426  16.090  1.00  1.71           H  
ATOM   2978 1HD2 LEU A 195     -10.865  42.183  16.375  1.00  1.71           H  
ATOM   2979 2HD2 LEU A 195      -9.552  41.447  15.457  1.00  1.71           H  
ATOM   2980 3HD2 LEU A 195     -10.357  40.551  16.765  1.00  1.71           H  
ATOM   2981  N   VAL A 196      -6.152  38.918  18.866  1.00  1.67           N  
ATOM   2982  CA  VAL A 196      -5.013  38.030  18.812  1.00  1.67           C  
ATOM   2983  C   VAL A 196      -5.488  36.605  18.949  1.00  1.67           C  
ATOM   2984  O   VAL A 196      -5.083  35.752  18.166  1.00  1.67           O  
ATOM   2985  CB  VAL A 196      -3.984  38.348  19.910  1.00  1.67           C  
ATOM   2986  CG1 VAL A 196      -2.932  37.251  19.954  1.00  1.67           C  
ATOM   2987  CG2 VAL A 196      -3.319  39.688  19.615  1.00  1.67           C  
ATOM   2988  H   VAL A 196      -6.213  39.630  19.592  1.00  1.67           H  
ATOM   2989  HA  VAL A 196      -4.527  38.147  17.844  1.00  1.67           H  
ATOM   2990  HB  VAL A 196      -4.484  38.385  20.874  1.00  1.67           H  
ATOM   2991 1HG1 VAL A 196      -2.208  37.475  20.735  1.00  1.67           H  
ATOM   2992 2HG1 VAL A 196      -3.414  36.296  20.170  1.00  1.67           H  
ATOM   2993 3HG1 VAL A 196      -2.426  37.193  18.992  1.00  1.67           H  
ATOM   2994 1HG2 VAL A 196      -2.593  39.913  20.395  1.00  1.67           H  
ATOM   2995 2HG2 VAL A 196      -2.814  39.636  18.651  1.00  1.67           H  
ATOM   2996 3HG2 VAL A 196      -4.061  40.467  19.582  1.00  1.67           H  
ATOM   2997  N   ALA A 197      -6.378  36.338  19.906  1.00  1.60           N  
ATOM   2998  CA  ALA A 197      -6.875  34.987  20.082  1.00  1.60           C  
ATOM   2999  C   ALA A 197      -7.540  34.489  18.811  1.00  1.60           C  
ATOM   3000  O   ALA A 197      -7.321  33.349  18.402  1.00  1.60           O  
ATOM   3001  CB  ALA A 197      -7.868  34.941  21.227  1.00  1.60           C  
ATOM   3002  H   ALA A 197      -6.687  37.078  20.534  1.00  1.60           H  
ATOM   3003  HA  ALA A 197      -6.029  34.340  20.308  1.00  1.60           H  
ATOM   3004 1HB  ALA A 197      -8.219  33.922  21.364  1.00  1.60           H  
ATOM   3005 2HB  ALA A 197      -7.382  35.289  22.138  1.00  1.60           H  
ATOM   3006 3HB  ALA A 197      -8.712  35.589  20.999  1.00  1.60           H  
ATOM   3007  N   ALA A 198      -8.305  35.358  18.140  1.00  1.50           N  
ATOM   3008  CA  ALA A 198      -8.963  34.962  16.903  1.00  1.50           C  
ATOM   3009  C   ALA A 198      -7.931  34.556  15.866  1.00  1.50           C  
ATOM   3010  O   ALA A 198      -8.087  33.547  15.169  1.00  1.50           O  
ATOM   3011  CB  ALA A 198      -9.814  36.106  16.367  1.00  1.50           C  
ATOM   3012  H   ALA A 198      -8.465  36.291  18.519  1.00  1.50           H  
ATOM   3013  HA  ALA A 198      -9.599  34.104  17.114  1.00  1.50           H  
ATOM   3014 1HB  ALA A 198     -10.318  35.797  15.454  1.00  1.50           H  
ATOM   3015 2HB  ALA A 198     -10.557  36.378  17.118  1.00  1.50           H  
ATOM   3016 3HB  ALA A 198      -9.183  36.961  16.156  1.00  1.50           H  
ATOM   3017  N   PHE A 199      -6.831  35.302  15.801  1.00  1.39           N  
ATOM   3018  CA  PHE A 199      -5.808  34.977  14.833  1.00  1.39           C  
ATOM   3019  C   PHE A 199      -5.038  33.729  15.244  1.00  1.39           C  
ATOM   3020  O   PHE A 199      -4.674  32.930  14.389  1.00  1.39           O  
ATOM   3021  CB  PHE A 199      -4.919  36.189  14.572  1.00  1.39           C  
ATOM   3022  CG  PHE A 199      -5.664  37.209  13.715  1.00  1.39           C  
ATOM   3023  CD1 PHE A 199      -6.023  38.458  14.205  1.00  1.39           C  
ATOM   3024  CD2 PHE A 199      -6.038  36.882  12.412  1.00  1.39           C  
ATOM   3025  CE1 PHE A 199      -6.735  39.356  13.420  1.00  1.39           C  
ATOM   3026  CE2 PHE A 199      -6.737  37.775  11.626  1.00  1.39           C  
ATOM   3027  CZ  PHE A 199      -7.091  39.013  12.127  1.00  1.39           C  
ATOM   3028  H   PHE A 199      -6.735  36.126  16.399  1.00  1.39           H  
ATOM   3029  HA  PHE A 199      -6.306  34.759  13.890  1.00  1.39           H  
ATOM   3030 1HB  PHE A 199      -4.649  36.657  15.522  1.00  1.39           H  
ATOM   3031 2HB  PHE A 199      -4.006  35.890  14.061  1.00  1.39           H  
ATOM   3032  HD1 PHE A 199      -5.742  38.729  15.217  1.00  1.39           H  
ATOM   3033  HD2 PHE A 199      -5.772  35.903  12.012  1.00  1.39           H  
ATOM   3034  HE1 PHE A 199      -7.010  40.330  13.825  1.00  1.39           H  
ATOM   3035  HE2 PHE A 199      -7.013  37.500  10.609  1.00  1.39           H  
ATOM   3036  HZ  PHE A 199      -7.649  39.716  11.506  1.00  1.39           H  
ATOM   3037  N   VAL A 200      -4.849  33.504  16.541  1.00  1.26           N  
ATOM   3038  CA  VAL A 200      -4.166  32.293  16.983  1.00  1.26           C  
ATOM   3039  C   VAL A 200      -4.981  31.068  16.620  1.00  1.26           C  
ATOM   3040  O   VAL A 200      -4.435  30.067  16.144  1.00  1.26           O  
ATOM   3041  CB  VAL A 200      -3.894  32.304  18.492  1.00  1.26           C  
ATOM   3042  CG1 VAL A 200      -3.393  30.938  18.931  1.00  1.26           C  
ATOM   3043  CG2 VAL A 200      -2.836  33.361  18.803  1.00  1.26           C  
ATOM   3044  H   VAL A 200      -5.157  34.196  17.222  1.00  1.26           H  
ATOM   3045  HA  VAL A 200      -3.208  32.236  16.471  1.00  1.26           H  
ATOM   3046  HB  VAL A 200      -4.818  32.524  19.025  1.00  1.26           H  
ATOM   3047 1HG1 VAL A 200      -3.203  30.949  20.003  1.00  1.26           H  
ATOM   3048 2HG1 VAL A 200      -4.152  30.186  18.705  1.00  1.26           H  
ATOM   3049 3HG1 VAL A 200      -2.473  30.699  18.399  1.00  1.26           H  
ATOM   3050 1HG2 VAL A 200      -2.641  33.376  19.873  1.00  1.26           H  
ATOM   3051 2HG2 VAL A 200      -1.919  33.122  18.266  1.00  1.26           H  
ATOM   3052 3HG2 VAL A 200      -3.186  34.330  18.489  1.00  1.26           H  
ATOM   3053  N   PHE A 201      -6.292  31.133  16.847  1.00  1.13           N  
ATOM   3054  CA  PHE A 201      -7.140  30.013  16.495  1.00  1.13           C  
ATOM   3055  C   PHE A 201      -7.120  29.814  14.985  1.00  1.13           C  
ATOM   3056  O   PHE A 201      -7.048  28.677  14.510  1.00  1.13           O  
ATOM   3057  CB  PHE A 201      -8.564  30.232  16.983  1.00  1.13           C  
ATOM   3058  CG  PHE A 201      -8.716  30.118  18.473  1.00  1.13           C  
ATOM   3059  CD1 PHE A 201      -9.264  31.164  19.200  1.00  1.13           C  
ATOM   3060  CD2 PHE A 201      -8.293  28.981  19.153  1.00  1.13           C  
ATOM   3061  CE1 PHE A 201      -9.396  31.082  20.570  1.00  1.13           C  
ATOM   3062  CE2 PHE A 201      -8.423  28.896  20.527  1.00  1.13           C  
ATOM   3063  CZ  PHE A 201      -8.976  29.947  21.236  1.00  1.13           C  
ATOM   3064  H   PHE A 201      -6.695  31.973  17.266  1.00  1.13           H  
ATOM   3065  HA  PHE A 201      -6.745  29.114  16.969  1.00  1.13           H  
ATOM   3066 1HB  PHE A 201      -8.878  31.238  16.696  1.00  1.13           H  
ATOM   3067 2HB  PHE A 201      -9.240  29.528  16.505  1.00  1.13           H  
ATOM   3068  HD1 PHE A 201      -9.596  32.063  18.670  1.00  1.13           H  
ATOM   3069  HD2 PHE A 201      -7.854  28.155  18.594  1.00  1.13           H  
ATOM   3070  HE1 PHE A 201      -9.831  31.914  21.121  1.00  1.13           H  
ATOM   3071  HE2 PHE A 201      -8.089  28.004  21.053  1.00  1.13           H  
ATOM   3072  HZ  PHE A 201      -9.078  29.880  22.318  1.00  1.13           H  
ATOM   3073  N   ALA A 202      -7.135  30.919  14.219  1.00  1.01           N  
ATOM   3074  CA  ALA A 202      -7.064  30.820  12.769  1.00  1.01           C  
ATOM   3075  C   ALA A 202      -5.760  30.139  12.362  1.00  1.01           C  
ATOM   3076  O   ALA A 202      -5.767  29.267  11.498  1.00  1.01           O  
ATOM   3077  CB  ALA A 202      -7.163  32.198  12.141  1.00  1.01           C  
ATOM   3078  H   ALA A 202      -7.226  31.841  14.646  1.00  1.01           H  
ATOM   3079  HA  ALA A 202      -7.898  30.208  12.425  1.00  1.01           H  
ATOM   3080 1HB  ALA A 202      -7.119  32.116  11.071  1.00  1.01           H  
ATOM   3081 2HB  ALA A 202      -8.102  32.663  12.440  1.00  1.01           H  
ATOM   3082 3HB  ALA A 202      -6.336  32.806  12.482  1.00  1.01           H  
ATOM   3083  N   ILE A 203      -4.656  30.468  13.044  1.00  0.90           N  
ATOM   3084  CA  ILE A 203      -3.365  29.848  12.762  1.00  0.90           C  
ATOM   3085  C   ILE A 203      -3.402  28.360  13.043  1.00  0.90           C  
ATOM   3086  O   ILE A 203      -2.924  27.575  12.229  1.00  0.90           O  
ATOM   3087  CB  ILE A 203      -2.216  30.512  13.536  1.00  0.90           C  
ATOM   3088  CG1 ILE A 203      -1.978  31.934  12.998  1.00  0.90           C  
ATOM   3089  CG2 ILE A 203      -0.960  29.645  13.412  1.00  0.90           C  
ATOM   3090  CD1 ILE A 203      -1.096  32.789  13.884  1.00  0.90           C  
ATOM   3091  H   ILE A 203      -4.705  31.202  13.748  1.00  0.90           H  
ATOM   3092  HA  ILE A 203      -3.152  29.986  11.708  1.00  0.90           H  
ATOM   3093  HB  ILE A 203      -2.489  30.604  14.585  1.00  0.90           H  
ATOM   3094 1HG1 ILE A 203      -1.505  31.856  12.022  1.00  0.90           H  
ATOM   3095 2HG1 ILE A 203      -2.929  32.426  12.868  1.00  0.90           H  
ATOM   3096 1HG2 ILE A 203      -0.146  30.106  13.968  1.00  0.90           H  
ATOM   3097 2HG2 ILE A 203      -1.160  28.655  13.819  1.00  0.90           H  
ATOM   3098 3HG2 ILE A 203      -0.680  29.556  12.363  1.00  0.90           H  
ATOM   3099 1HD1 ILE A 203      -0.971  33.771  13.431  1.00  0.90           H  
ATOM   3100 2HD1 ILE A 203      -1.563  32.899  14.861  1.00  0.90           H  
ATOM   3101 3HD1 ILE A 203      -0.124  32.314  13.997  1.00  0.90           H  
ATOM   3102  N   LEU A 204      -3.971  27.953  14.177  1.00  0.82           N  
ATOM   3103  CA  LEU A 204      -4.067  26.527  14.470  1.00  0.82           C  
ATOM   3104  C   LEU A 204      -4.830  25.821  13.354  1.00  0.82           C  
ATOM   3105  O   LEU A 204      -4.411  24.765  12.869  1.00  0.82           O  
ATOM   3106  CB  LEU A 204      -4.753  26.272  15.815  1.00  0.82           C  
ATOM   3107  CG  LEU A 204      -4.957  24.748  16.194  1.00  0.82           C  
ATOM   3108  CD1 LEU A 204      -3.598  24.042  16.306  1.00  0.82           C  
ATOM   3109  CD2 LEU A 204      -5.731  24.637  17.520  1.00  0.82           C  
ATOM   3110  H   LEU A 204      -4.334  28.646  14.836  1.00  0.82           H  
ATOM   3111  HA  LEU A 204      -3.063  26.115  14.515  1.00  0.82           H  
ATOM   3112 1HB  LEU A 204      -4.164  26.743  16.601  1.00  0.82           H  
ATOM   3113 2HB  LEU A 204      -5.736  26.747  15.796  1.00  0.82           H  
ATOM   3114  HG  LEU A 204      -5.530  24.256  15.405  1.00  0.82           H  
ATOM   3115 1HD1 LEU A 204      -3.766  23.003  16.562  1.00  0.82           H  
ATOM   3116 2HD1 LEU A 204      -3.065  24.106  15.354  1.00  0.82           H  
ATOM   3117 3HD1 LEU A 204      -3.003  24.512  17.087  1.00  0.82           H  
ATOM   3118 1HD2 LEU A 204      -5.881  23.586  17.762  1.00  0.82           H  
ATOM   3119 2HD2 LEU A 204      -5.167  25.116  18.319  1.00  0.82           H  
ATOM   3120 3HD2 LEU A 204      -6.702  25.124  17.418  1.00  0.82           H  
ATOM   3121  N   GLN A 205      -5.962  26.400  12.949  1.00  0.77           N  
ATOM   3122  CA  GLN A 205      -6.767  25.818  11.886  1.00  0.77           C  
ATOM   3123  C   GLN A 205      -5.970  25.774  10.566  1.00  0.77           C  
ATOM   3124  O   GLN A 205      -6.009  24.776   9.854  1.00  0.77           O  
ATOM   3125  CB  GLN A 205      -8.027  26.657  11.728  1.00  0.77           C  
ATOM   3126  CG  GLN A 205      -9.015  26.615  12.899  1.00  0.77           C  
ATOM   3127  CD  GLN A 205      -9.802  25.384  12.950  1.00  0.77           C  
ATOM   3128  OE1 GLN A 205     -10.539  25.098  12.023  1.00  0.77           O  
ATOM   3129  NE2 GLN A 205      -9.645  24.625  13.998  1.00  0.77           N  
ATOM   3130  H   GLN A 205      -6.271  27.267  13.395  1.00  0.77           H  
ATOM   3131  HA  GLN A 205      -7.037  24.802  12.167  1.00  0.77           H  
ATOM   3132 1HB  GLN A 205      -7.734  27.683  11.632  1.00  0.77           H  
ATOM   3133 2HB  GLN A 205      -8.553  26.358  10.826  1.00  0.77           H  
ATOM   3134 1HG  GLN A 205      -8.452  26.693  13.828  1.00  0.77           H  
ATOM   3135 2HG  GLN A 205      -9.702  27.459  12.808  1.00  0.77           H  
ATOM   3136 1HE2 GLN A 205     -10.141  23.752  14.057  1.00  0.77           H  
ATOM   3137 2HE2 GLN A 205      -9.029  24.929  14.726  1.00  0.77           H  
ATOM   3138  N   LEU A 206      -5.183  26.820  10.276  1.00  0.73           N  
ATOM   3139  CA  LEU A 206      -4.355  26.853   9.067  1.00  0.73           C  
ATOM   3140  C   LEU A 206      -3.270  25.782   9.121  1.00  0.73           C  
ATOM   3141  O   LEU A 206      -2.980  25.128   8.117  1.00  0.73           O  
ATOM   3142  CB  LEU A 206      -3.762  28.258   8.882  1.00  0.73           C  
ATOM   3143  CG  LEU A 206      -4.792  29.345   8.477  1.00  0.73           C  
ATOM   3144  CD1 LEU A 206      -4.193  30.728   8.621  1.00  0.73           C  
ATOM   3145  CD2 LEU A 206      -5.189  29.105   7.034  1.00  0.73           C  
ATOM   3146  H   LEU A 206      -5.190  27.634  10.888  1.00  0.73           H  
ATOM   3147  HA  LEU A 206      -4.987  26.649   8.214  1.00  0.73           H  
ATOM   3148 1HB  LEU A 206      -3.301  28.561   9.814  1.00  0.73           H  
ATOM   3149 2HB  LEU A 206      -2.993  28.218   8.114  1.00  0.73           H  
ATOM   3150  HG  LEU A 206      -5.664  29.279   9.109  1.00  0.73           H  
ATOM   3151 1HD1 LEU A 206      -4.932  31.473   8.325  1.00  0.73           H  
ATOM   3152 2HD1 LEU A 206      -3.911  30.895   9.659  1.00  0.73           H  
ATOM   3153 3HD1 LEU A 206      -3.313  30.813   7.987  1.00  0.73           H  
ATOM   3154 1HD2 LEU A 206      -5.913  29.849   6.721  1.00  0.73           H  
ATOM   3155 2HD2 LEU A 206      -4.305  29.174   6.400  1.00  0.73           H  
ATOM   3156 3HD2 LEU A 206      -5.619  28.126   6.938  1.00  0.73           H  
ATOM   3157  N   LEU A 207      -2.683  25.561  10.299  1.00  0.71           N  
ATOM   3158  CA  LEU A 207      -1.677  24.517  10.445  1.00  0.71           C  
ATOM   3159  C   LEU A 207      -2.319  23.164  10.200  1.00  0.71           C  
ATOM   3160  O   LEU A 207      -1.745  22.304   9.534  1.00  0.71           O  
ATOM   3161  CB  LEU A 207      -1.058  24.551  11.845  1.00  0.71           C  
ATOM   3162  CG  LEU A 207      -0.162  25.732  12.157  1.00  0.71           C  
ATOM   3163  CD1 LEU A 207       0.167  25.740  13.643  1.00  0.71           C  
ATOM   3164  CD2 LEU A 207       1.101  25.607  11.333  1.00  0.71           C  
ATOM   3165  H   LEU A 207      -2.929  26.141  11.100  1.00  0.71           H  
ATOM   3166  HA  LEU A 207      -0.895  24.672   9.704  1.00  0.71           H  
ATOM   3167 1HB  LEU A 207      -1.858  24.533  12.583  1.00  0.71           H  
ATOM   3168 2HB  LEU A 207      -0.467  23.658  11.960  1.00  0.71           H  
ATOM   3169  HG  LEU A 207      -0.670  26.657  11.910  1.00  0.71           H  
ATOM   3170 1HD1 LEU A 207       0.811  26.590  13.865  1.00  0.71           H  
ATOM   3171 2HD1 LEU A 207      -0.751  25.823  14.215  1.00  0.71           H  
ATOM   3172 3HD1 LEU A 207       0.676  24.825  13.907  1.00  0.71           H  
ATOM   3173 1HD2 LEU A 207       1.757  26.451  11.545  1.00  0.71           H  
ATOM   3174 2HD2 LEU A 207       1.609  24.674  11.586  1.00  0.71           H  
ATOM   3175 3HD2 LEU A 207       0.843  25.603  10.273  1.00  0.71           H  
ATOM   3176  N   CYS A 208      -3.552  22.997  10.686  1.00  0.69           N  
ATOM   3177  CA  CYS A 208      -4.283  21.758  10.496  1.00  0.69           C  
ATOM   3178  C   CYS A 208      -4.567  21.531   9.006  1.00  0.69           C  
ATOM   3179  O   CYS A 208      -4.442  20.409   8.514  1.00  0.69           O  
ATOM   3180  CB  CYS A 208      -5.601  21.807  11.253  1.00  0.69           C  
ATOM   3181  SG  CYS A 208      -5.456  21.817  13.029  1.00  0.69           S  
ATOM   3182  H   CYS A 208      -3.974  23.740  11.245  1.00  0.69           H  
ATOM   3183  HA  CYS A 208      -3.682  20.932  10.877  1.00  0.69           H  
ATOM   3184 1HB  CYS A 208      -6.153  22.677  10.976  1.00  0.69           H  
ATOM   3185 2HB  CYS A 208      -6.190  20.951  10.981  1.00  0.69           H  
ATOM   3186  HG  CYS A 208      -4.924  23.067  13.094  1.00  0.69           H  
ATOM   3187  N   ILE A 209      -4.894  22.607   8.271  1.00  0.68           N  
ATOM   3188  CA  ILE A 209      -5.152  22.507   6.832  1.00  0.68           C  
ATOM   3189  C   ILE A 209      -3.899  22.120   6.078  1.00  0.68           C  
ATOM   3190  O   ILE A 209      -3.903  21.176   5.286  1.00  0.68           O  
ATOM   3191  CB  ILE A 209      -5.649  23.844   6.236  1.00  0.68           C  
ATOM   3192  CG1 ILE A 209      -6.998  24.173   6.777  1.00  0.68           C  
ATOM   3193  CG2 ILE A 209      -5.704  23.747   4.731  1.00  0.68           C  
ATOM   3194  CD1 ILE A 209      -7.457  25.559   6.520  1.00  0.68           C  
ATOM   3195  H   ILE A 209      -5.007  23.506   8.741  1.00  0.68           H  
ATOM   3196  HA  ILE A 209      -5.908  21.740   6.668  1.00  0.68           H  
ATOM   3197  HB  ILE A 209      -4.971  24.643   6.527  1.00  0.68           H  
ATOM   3198 1HG1 ILE A 209      -7.716  23.490   6.338  1.00  0.68           H  
ATOM   3199 2HG1 ILE A 209      -6.979  24.034   7.821  1.00  0.68           H  
ATOM   3200 1HG2 ILE A 209      -6.049  24.694   4.320  1.00  0.68           H  
ATOM   3201 2HG2 ILE A 209      -4.714  23.528   4.349  1.00  0.68           H  
ATOM   3202 3HG2 ILE A 209      -6.390  22.956   4.443  1.00  0.68           H  
ATOM   3203 1HD1 ILE A 209      -8.420  25.693   6.961  1.00  0.68           H  
ATOM   3204 2HD1 ILE A 209      -6.778  26.242   6.965  1.00  0.68           H  
ATOM   3205 3HD1 ILE A 209      -7.508  25.739   5.451  1.00  0.68           H  
ATOM   3206  N   VAL A 210      -2.801  22.819   6.351  1.00  0.69           N  
ATOM   3207  CA  VAL A 210      -1.566  22.530   5.649  1.00  0.69           C  
ATOM   3208  C   VAL A 210      -1.091  21.130   5.942  1.00  0.69           C  
ATOM   3209  O   VAL A 210      -0.718  20.391   5.028  1.00  0.69           O  
ATOM   3210  CB  VAL A 210      -0.476  23.542   6.031  1.00  0.69           C  
ATOM   3211  CG1 VAL A 210       0.869  23.096   5.458  1.00  0.69           C  
ATOM   3212  CG2 VAL A 210      -0.867  24.913   5.487  1.00  0.69           C  
ATOM   3213  H   VAL A 210      -2.837  23.577   7.034  1.00  0.69           H  
ATOM   3214  HA  VAL A 210      -1.754  22.616   4.579  1.00  0.69           H  
ATOM   3215  HB  VAL A 210      -0.388  23.588   7.122  1.00  0.69           H  
ATOM   3216 1HG1 VAL A 210       1.639  23.813   5.736  1.00  0.69           H  
ATOM   3217 2HG1 VAL A 210       1.124  22.119   5.863  1.00  0.69           H  
ATOM   3218 3HG1 VAL A 210       0.803  23.034   4.373  1.00  0.69           H  
ATOM   3219 1HG2 VAL A 210      -0.107  25.643   5.760  1.00  0.69           H  
ATOM   3220 2HG2 VAL A 210      -0.954  24.863   4.403  1.00  0.69           H  
ATOM   3221 3HG2 VAL A 210      -1.824  25.210   5.911  1.00  0.69           H  
ATOM   3222  N   PHE A 211      -1.103  20.740   7.209  1.00  0.69           N  
ATOM   3223  CA  PHE A 211      -0.663  19.408   7.537  1.00  0.69           C  
ATOM   3224  C   PHE A 211      -1.590  18.357   6.950  1.00  0.69           C  
ATOM   3225  O   PHE A 211      -1.109  17.365   6.413  1.00  0.69           O  
ATOM   3226  CB  PHE A 211      -0.494  19.253   9.032  1.00  0.69           C  
ATOM   3227  CG  PHE A 211       0.709  19.975   9.526  1.00  0.69           C  
ATOM   3228  CD1 PHE A 211       1.645  20.461   8.618  1.00  0.69           C  
ATOM   3229  CD2 PHE A 211       0.932  20.167  10.872  1.00  0.69           C  
ATOM   3230  CE1 PHE A 211       2.767  21.126   9.046  1.00  0.69           C  
ATOM   3231  CE2 PHE A 211       2.064  20.833  11.296  1.00  0.69           C  
ATOM   3232  CZ  PHE A 211       2.976  21.313  10.388  1.00  0.69           C  
ATOM   3233  H   PHE A 211      -1.415  21.365   7.952  1.00  0.69           H  
ATOM   3234  HA  PHE A 211       0.320  19.261   7.092  1.00  0.69           H  
ATOM   3235 1HB  PHE A 211      -1.368  19.656   9.544  1.00  0.69           H  
ATOM   3236 2HB  PHE A 211      -0.400  18.205   9.287  1.00  0.69           H  
ATOM   3237  HD1 PHE A 211       1.483  20.312   7.552  1.00  0.69           H  
ATOM   3238  HD2 PHE A 211       0.210  19.786  11.598  1.00  0.69           H  
ATOM   3239  HE1 PHE A 211       3.489  21.502   8.320  1.00  0.69           H  
ATOM   3240  HE2 PHE A 211       2.244  20.980  12.349  1.00  0.69           H  
ATOM   3241  HZ  PHE A 211       3.867  21.837  10.734  1.00  0.69           H  
ATOM   3242  N   ALA A 212      -2.912  18.577   6.973  1.00  0.70           N  
ATOM   3243  CA  ALA A 212      -3.816  17.591   6.392  1.00  0.70           C  
ATOM   3244  C   ALA A 212      -3.474  17.388   4.926  1.00  0.70           C  
ATOM   3245  O   ALA A 212      -3.374  16.255   4.461  1.00  0.70           O  
ATOM   3246  CB  ALA A 212      -5.259  18.051   6.533  1.00  0.70           C  
ATOM   3247  H   ALA A 212      -3.309  19.402   7.420  1.00  0.70           H  
ATOM   3248  HA  ALA A 212      -3.681  16.645   6.910  1.00  0.70           H  
ATOM   3249 1HB  ALA A 212      -5.932  17.310   6.101  1.00  0.70           H  
ATOM   3250 2HB  ALA A 212      -5.494  18.185   7.586  1.00  0.70           H  
ATOM   3251 3HB  ALA A 212      -5.387  19.002   6.012  1.00  0.70           H  
ATOM   3252  N   ILE A 213      -3.190  18.484   4.217  1.00  0.72           N  
ATOM   3253  CA  ILE A 213      -2.830  18.414   2.808  1.00  0.72           C  
ATOM   3254  C   ILE A 213      -1.504  17.705   2.599  1.00  0.72           C  
ATOM   3255  O   ILE A 213      -1.373  16.870   1.702  1.00  0.72           O  
ATOM   3256  CB  ILE A 213      -2.776  19.811   2.179  1.00  0.72           C  
ATOM   3257  CG1 ILE A 213      -4.200  20.398   2.125  1.00  0.72           C  
ATOM   3258  CG2 ILE A 213      -2.142  19.727   0.803  1.00  0.72           C  
ATOM   3259  CD1 ILE A 213      -4.228  21.861   1.802  1.00  0.72           C  
ATOM   3260  H   ILE A 213      -3.276  19.401   4.659  1.00  0.72           H  
ATOM   3261  HA  ILE A 213      -3.596  17.853   2.289  1.00  0.72           H  
ATOM   3262  HB  ILE A 213      -2.180  20.468   2.814  1.00  0.72           H  
ATOM   3263 1HG1 ILE A 213      -4.776  19.864   1.373  1.00  0.72           H  
ATOM   3264 2HG1 ILE A 213      -4.677  20.251   3.093  1.00  0.72           H  
ATOM   3265 1HG2 ILE A 213      -2.097  20.722   0.368  1.00  0.72           H  
ATOM   3266 2HG2 ILE A 213      -1.135  19.326   0.898  1.00  0.72           H  
ATOM   3267 3HG2 ILE A 213      -2.736  19.075   0.165  1.00  0.72           H  
ATOM   3268 1HD1 ILE A 213      -5.260  22.211   1.788  1.00  0.72           H  
ATOM   3269 2HD1 ILE A 213      -3.668  22.403   2.561  1.00  0.72           H  
ATOM   3270 3HD1 ILE A 213      -3.774  22.029   0.828  1.00  0.72           H  
ATOM   3271  N   CYS A 214      -0.507  18.030   3.415  1.00  0.75           N  
ATOM   3272  CA  CYS A 214       0.802  17.419   3.262  1.00  0.75           C  
ATOM   3273  C   CYS A 214       0.694  15.905   3.491  1.00  0.75           C  
ATOM   3274  O   CYS A 214       1.282  15.110   2.745  1.00  0.75           O  
ATOM   3275  CB  CYS A 214       1.768  18.028   4.267  1.00  0.75           C  
ATOM   3276  SG  CYS A 214       2.152  19.761   3.964  1.00  0.75           S  
ATOM   3277  H   CYS A 214      -0.655  18.736   4.138  1.00  0.75           H  
ATOM   3278  HA  CYS A 214       1.163  17.606   2.254  1.00  0.75           H  
ATOM   3279 1HB  CYS A 214       1.359  17.939   5.273  1.00  0.75           H  
ATOM   3280 2HB  CYS A 214       2.697  17.483   4.230  1.00  0.75           H  
ATOM   3281  HG  CYS A 214       0.906  20.208   4.281  1.00  0.75           H  
ATOM   3282  N   VAL A 215      -0.109  15.516   4.491  1.00  0.79           N  
ATOM   3283  CA  VAL A 215      -0.370  14.121   4.815  1.00  0.79           C  
ATOM   3284  C   VAL A 215      -1.087  13.435   3.650  1.00  0.79           C  
ATOM   3285  O   VAL A 215      -0.679  12.353   3.228  1.00  0.79           O  
ATOM   3286  CB  VAL A 215      -1.143  14.040   6.160  1.00  0.79           C  
ATOM   3287  CG1 VAL A 215      -1.677  12.650   6.468  1.00  0.79           C  
ATOM   3288  CG2 VAL A 215      -0.158  14.424   7.289  1.00  0.79           C  
ATOM   3289  H   VAL A 215      -0.556  16.229   5.065  1.00  0.79           H  
ATOM   3290  HA  VAL A 215       0.590  13.634   4.965  1.00  0.79           H  
ATOM   3291  HB  VAL A 215      -1.985  14.733   6.124  1.00  0.79           H  
ATOM   3292 1HG1 VAL A 215      -2.204  12.675   7.423  1.00  0.79           H  
ATOM   3293 2HG1 VAL A 215      -2.364  12.351   5.682  1.00  0.79           H  
ATOM   3294 3HG1 VAL A 215      -0.888  11.950   6.537  1.00  0.79           H  
ATOM   3295 1HG2 VAL A 215      -0.655  14.400   8.246  1.00  0.79           H  
ATOM   3296 2HG2 VAL A 215       0.672  13.715   7.301  1.00  0.79           H  
ATOM   3297 3HG2 VAL A 215       0.229  15.423   7.111  1.00  0.79           H  
ATOM   3298  N   ILE A 216      -2.093  14.090   3.067  1.00  0.84           N  
ATOM   3299  CA  ILE A 216      -2.785  13.544   1.903  1.00  0.84           C  
ATOM   3300  C   ILE A 216      -1.852  13.329   0.728  1.00  0.84           C  
ATOM   3301  O   ILE A 216      -1.892  12.282   0.080  1.00  0.84           O  
ATOM   3302  CB  ILE A 216      -3.914  14.467   1.436  1.00  0.84           C  
ATOM   3303  CG1 ILE A 216      -5.054  14.476   2.445  1.00  0.84           C  
ATOM   3304  CG2 ILE A 216      -4.373  14.053   0.047  1.00  0.84           C  
ATOM   3305  CD1 ILE A 216      -6.021  15.598   2.200  1.00  0.84           C  
ATOM   3306  H   ILE A 216      -2.407  14.981   3.455  1.00  0.84           H  
ATOM   3307  HA  ILE A 216      -3.216  12.584   2.181  1.00  0.84           H  
ATOM   3308  HB  ILE A 216      -3.540  15.487   1.387  1.00  0.84           H  
ATOM   3309 1HG1 ILE A 216      -5.598  13.540   2.368  1.00  0.84           H  
ATOM   3310 2HG1 ILE A 216      -4.659  14.547   3.443  1.00  0.84           H  
ATOM   3311 1HG2 ILE A 216      -5.162  14.723  -0.287  1.00  0.84           H  
ATOM   3312 2HG2 ILE A 216      -3.537  14.104  -0.646  1.00  0.84           H  
ATOM   3313 3HG2 ILE A 216      -4.738  13.043   0.078  1.00  0.84           H  
ATOM   3314 1HD1 ILE A 216      -6.810  15.560   2.909  1.00  0.84           H  
ATOM   3315 2HD1 ILE A 216      -5.506  16.548   2.294  1.00  0.84           H  
ATOM   3316 3HD1 ILE A 216      -6.420  15.504   1.205  1.00  0.84           H  
ATOM   3317  N   ARG A 217      -1.003  14.312   0.437  1.00  0.93           N  
ATOM   3318  CA  ARG A 217      -0.089  14.169  -0.682  1.00  0.93           C  
ATOM   3319  C   ARG A 217       0.843  12.984  -0.469  1.00  0.93           C  
ATOM   3320  O   ARG A 217       1.103  12.209  -1.399  1.00  0.93           O  
ATOM   3321  CB  ARG A 217       0.714  15.447  -0.850  1.00  0.93           C  
ATOM   3322  CG  ARG A 217      -0.084  16.632  -1.387  1.00  0.93           C  
ATOM   3323  CD  ARG A 217       0.716  17.878  -1.372  1.00  0.93           C  
ATOM   3324  NE  ARG A 217      -0.023  19.008  -1.907  1.00  0.93           N  
ATOM   3325  CZ  ARG A 217       0.342  20.297  -1.763  1.00  0.93           C  
ATOM   3326  NH1 ARG A 217       1.430  20.601  -1.091  1.00  0.93           N  
ATOM   3327  NH2 ARG A 217      -0.396  21.256  -2.295  1.00  0.93           N  
ATOM   3328  H   ARG A 217      -1.008  15.169   0.990  1.00  0.93           H  
ATOM   3329  HA  ARG A 217      -0.673  14.001  -1.585  1.00  0.93           H  
ATOM   3330 1HB  ARG A 217       1.120  15.745   0.118  1.00  0.93           H  
ATOM   3331 2HB  ARG A 217       1.553  15.268  -1.519  1.00  0.93           H  
ATOM   3332 1HG  ARG A 217      -0.381  16.431  -2.415  1.00  0.93           H  
ATOM   3333 2HG  ARG A 217      -0.974  16.780  -0.778  1.00  0.93           H  
ATOM   3334 1HD  ARG A 217       0.990  18.109  -0.341  1.00  0.93           H  
ATOM   3335 2HD  ARG A 217       1.617  17.745  -1.966  1.00  0.93           H  
ATOM   3336  HE  ARG A 217      -0.867  18.813  -2.428  1.00  0.93           H  
ATOM   3337 1HH1 ARG A 217       1.992  19.867  -0.681  1.00  0.93           H  
ATOM   3338 2HH1 ARG A 217       1.703  21.567  -0.982  1.00  0.93           H  
ATOM   3339 1HH2 ARG A 217      -1.233  21.022  -2.812  1.00  0.93           H  
ATOM   3340 2HH2 ARG A 217      -0.123  22.222  -2.188  1.00  0.93           H  
ATOM   3341  N   ALA A 218       1.330  12.813   0.761  1.00  1.08           N  
ATOM   3342  CA  ALA A 218       2.193  11.687   1.075  1.00  1.08           C  
ATOM   3343  C   ALA A 218       1.465  10.353   0.915  1.00  1.08           C  
ATOM   3344  O   ALA A 218       2.022   9.408   0.346  1.00  1.08           O  
ATOM   3345  CB  ALA A 218       2.700  11.830   2.469  1.00  1.08           C  
ATOM   3346  H   ALA A 218       1.111  13.492   1.494  1.00  1.08           H  
ATOM   3347  HA  ALA A 218       3.034  11.701   0.384  1.00  1.08           H  
ATOM   3348 1HB  ALA A 218       3.365  11.006   2.709  1.00  1.08           H  
ATOM   3349 2HB  ALA A 218       3.230  12.776   2.572  1.00  1.08           H  
ATOM   3350 3HB  ALA A 218       1.842  11.823   3.114  1.00  1.08           H  
ATOM   3351  N   ILE A 219       0.194  10.300   1.335  1.00  1.34           N  
ATOM   3352  CA  ILE A 219      -0.589   9.076   1.210  1.00  1.34           C  
ATOM   3353  C   ILE A 219      -0.772   8.745  -0.258  1.00  1.34           C  
ATOM   3354  O   ILE A 219      -0.488   7.622  -0.687  1.00  1.34           O  
ATOM   3355  CB  ILE A 219      -1.966   9.224   1.893  1.00  1.34           C  
ATOM   3356  CG1 ILE A 219      -1.796   9.333   3.417  1.00  1.34           C  
ATOM   3357  CG2 ILE A 219      -2.858   8.038   1.544  1.00  1.34           C  
ATOM   3358  CD1 ILE A 219      -3.059   9.798   4.130  1.00  1.34           C  
ATOM   3359  H   ILE A 219      -0.216  11.112   1.798  1.00  1.34           H  
ATOM   3360  HA  ILE A 219      -0.059   8.261   1.682  1.00  1.34           H  
ATOM   3361  HB  ILE A 219      -2.443  10.143   1.549  1.00  1.34           H  
ATOM   3362 1HG1 ILE A 219      -1.522   8.354   3.809  1.00  1.34           H  
ATOM   3363 2HG1 ILE A 219      -0.991  10.017   3.632  1.00  1.34           H  
ATOM   3364 1HG2 ILE A 219      -3.828   8.162   2.023  1.00  1.34           H  
ATOM   3365 2HG2 ILE A 219      -2.995   7.983   0.460  1.00  1.34           H  
ATOM   3366 3HG2 ILE A 219      -2.398   7.115   1.895  1.00  1.34           H  
ATOM   3367 1HD1 ILE A 219      -2.876   9.849   5.200  1.00  1.34           H  
ATOM   3368 2HD1 ILE A 219      -3.338  10.784   3.764  1.00  1.34           H  
ATOM   3369 3HD1 ILE A 219      -3.869   9.098   3.932  1.00  1.34           H  
ATOM   3370  N   LYS A 220      -1.170   9.744  -1.047  1.00  1.77           N  
ATOM   3371  CA  LYS A 220      -1.363   9.529  -2.467  1.00  1.77           C  
ATOM   3372  C   LYS A 220      -0.064   9.116  -3.141  1.00  1.77           C  
ATOM   3373  O   LYS A 220      -0.070   8.282  -4.049  1.00  1.77           O  
ATOM   3374  CB  LYS A 220      -1.926  10.776  -3.143  1.00  1.77           C  
ATOM   3375  CG  LYS A 220      -3.391  11.089  -2.815  1.00  1.77           C  
ATOM   3376  CD  LYS A 220      -3.842  12.342  -3.556  1.00  1.77           C  
ATOM   3377  CE  LYS A 220      -5.323  12.641  -3.355  1.00  1.77           C  
ATOM   3378  NZ  LYS A 220      -5.729  13.876  -4.095  1.00  1.77           N  
ATOM   3379  H   LYS A 220      -1.367  10.660  -0.641  1.00  1.77           H  
ATOM   3380  HA  LYS A 220      -2.079   8.718  -2.593  1.00  1.77           H  
ATOM   3381 1HB  LYS A 220      -1.332  11.641  -2.837  1.00  1.77           H  
ATOM   3382 2HB  LYS A 220      -1.831  10.680  -4.223  1.00  1.77           H  
ATOM   3383 1HG  LYS A 220      -4.022  10.245  -3.098  1.00  1.77           H  
ATOM   3384 2HG  LYS A 220      -3.491  11.251  -1.740  1.00  1.77           H  
ATOM   3385 1HD  LYS A 220      -3.262  13.192  -3.192  1.00  1.77           H  
ATOM   3386 2HD  LYS A 220      -3.647  12.222  -4.620  1.00  1.77           H  
ATOM   3387 1HE  LYS A 220      -5.909  11.800  -3.722  1.00  1.77           H  
ATOM   3388 2HE  LYS A 220      -5.531  12.776  -2.298  1.00  1.77           H  
ATOM   3389 1HZ  LYS A 220      -6.713  14.053  -3.963  1.00  1.77           H  
ATOM   3390 2HZ  LYS A 220      -5.197  14.664  -3.756  1.00  1.77           H  
ATOM   3391 3HZ  LYS A 220      -5.545  13.746  -5.081  1.00  1.77           H  
ATOM   3392  N   SER A 221       1.064   9.664  -2.687  1.00  2.40           N  
ATOM   3393  CA  SER A 221       2.333   9.284  -3.267  1.00  2.40           C  
ATOM   3394  C   SER A 221       2.607   7.805  -2.978  1.00  2.40           C  
ATOM   3395  O   SER A 221       2.966   7.050  -3.883  1.00  2.40           O  
ATOM   3396  CB  SER A 221       3.441  10.145  -2.694  1.00  2.40           C  
ATOM   3397  OG  SER A 221       3.257  11.495  -3.047  1.00  2.40           O  
ATOM   3398  H   SER A 221       1.039  10.376  -1.959  1.00  2.40           H  
ATOM   3399  HA  SER A 221       2.284   9.428  -4.346  1.00  2.40           H  
ATOM   3400 1HB  SER A 221       3.459  10.050  -1.614  1.00  2.40           H  
ATOM   3401 2HB  SER A 221       4.398   9.794  -3.069  1.00  2.40           H  
ATOM   3402  HG  SER A 221       2.424  11.776  -2.594  1.00  2.40           H  
ATOM   3403  N   GLY A 222       2.352   7.361  -1.737  1.00  3.25           N  
ATOM   3404  CA  GLY A 222       2.581   5.964  -1.363  1.00  3.25           C  
ATOM   3405  C   GLY A 222       1.748   5.020  -2.231  1.00  3.25           C  
ATOM   3406  O   GLY A 222       2.204   3.940  -2.639  1.00  3.25           O  
ATOM   3407  H   GLY A 222       2.036   8.024  -1.026  1.00  3.25           H  
ATOM   3408 1HA  GLY A 222       3.638   5.741  -1.468  1.00  3.25           H  
ATOM   3409 2HA  GLY A 222       2.320   5.822  -0.313  1.00  3.25           H  
ATOM   3410  N   ASP A 223       0.533   5.466  -2.560  1.00  4.28           N  
ATOM   3411  CA  ASP A 223      -0.413   4.703  -3.367  1.00  4.28           C  
ATOM   3412  C   ASP A 223       0.000   4.561  -4.833  1.00  4.28           C  
ATOM   3413  O   ASP A 223      -0.637   3.817  -5.582  1.00  4.28           O  
ATOM   3414  CB  ASP A 223      -1.825   5.299  -3.289  1.00  4.28           C  
ATOM   3415  CG  ASP A 223      -2.545   5.068  -1.927  1.00  4.28           C  
ATOM   3416  OD1 ASP A 223      -2.091   4.256  -1.146  1.00  4.28           O  
ATOM   3417  OD2 ASP A 223      -3.565   5.691  -1.711  1.00  4.28           O  
ATOM   3418  H   ASP A 223       0.231   6.364  -2.174  1.00  4.28           H  
ATOM   3419  HA  ASP A 223      -0.463   3.707  -2.950  1.00  4.28           H  
ATOM   3420 1HB  ASP A 223      -1.766   6.370  -3.467  1.00  4.28           H  
ATOM   3421 2HB  ASP A 223      -2.438   4.872  -4.079  1.00  4.28           H  
ATOM   3422  N   SER A 224       0.997   5.329  -5.284  1.00  5.34           N  
ATOM   3423  CA  SER A 224       1.436   5.230  -6.667  1.00  5.34           C  
ATOM   3424  C   SER A 224       2.484   4.125  -6.868  1.00  5.34           C  
ATOM   3425  O   SER A 224       2.838   3.824  -8.012  1.00  5.34           O  
ATOM   3426  CB  SER A 224       1.980   6.565  -7.160  1.00  5.34           C  
ATOM   3427  OG  SER A 224       3.196   6.903  -6.549  1.00  5.34           O  
ATOM   3428  H   SER A 224       1.503   5.959  -4.659  1.00  5.34           H  
ATOM   3429  HA  SER A 224       0.569   4.981  -7.277  1.00  5.34           H  
ATOM   3430 1HB  SER A 224       2.113   6.525  -8.238  1.00  5.34           H  
ATOM   3431 2HB  SER A 224       1.245   7.342  -6.949  1.00  5.34           H  
ATOM   3432  HG  SER A 224       3.081   6.754  -5.586  1.00  5.34           H  
ATOM   3433  N   ASP A 225       2.986   3.548  -5.766  1.00  6.21           N  
ATOM   3434  CA  ASP A 225       4.038   2.533  -5.820  1.00  6.21           C  
ATOM   3435  C   ASP A 225       3.547   1.145  -5.409  1.00  6.21           C  
ATOM   3436  O   ASP A 225       2.773   0.517  -6.131  1.00  6.21           O  
ATOM   3437  OXT ASP A 225       4.156   0.545  -4.521  1.00  6.21           O  
ATOM   3438  CB  ASP A 225       5.202   2.945  -4.921  1.00  6.21           C  
ATOM   3439  CG  ASP A 225       6.038   4.117  -5.439  1.00  6.21           C  
ATOM   3440  OD1 ASP A 225       6.357   4.125  -6.605  1.00  6.21           O  
ATOM   3441  OD2 ASP A 225       6.372   4.978  -4.656  1.00  6.21           O  
ATOM   3442  H   ASP A 225       2.635   3.821  -4.846  1.00  6.21           H  
ATOM   3443  HA  ASP A 225       4.400   2.472  -6.845  1.00  6.21           H  
ATOM   3444 1HB  ASP A 225       4.772   3.265  -3.985  1.00  6.21           H  
ATOM   3445 2HB  ASP A 225       5.849   2.092  -4.723  1.00  6.21           H  
TER    3446
ENDMDL

REMARK ID 691460 MODEL 4 MS3_01370
PFRMAT TS
TARGET MS3_01370
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.985   3.862  -0.339  1.00  8.85           N  
ATOM      2  CA  MET A   1       2.201   2.519   0.187  1.00  8.85           C  
ATOM      3  C   MET A   1       1.453   2.301   1.497  1.00  8.85           C  
ATOM      4  O   MET A   1       0.234   2.116   1.477  1.00  8.85           O  
ATOM      5  CB  MET A   1       3.689   2.236   0.300  1.00  8.85           C  
ATOM      6  CG  MET A   1       4.383   2.094  -1.042  1.00  8.85           C  
ATOM      7  SD  MET A   1       6.150   1.850  -0.906  1.00  8.85           S  
ATOM      8  CE  MET A   1       6.183   0.225  -0.158  1.00  8.85           C  
ATOM      9 1H   MET A   1       2.161   3.870  -1.332  1.00  8.85           H  
ATOM     10 2H   MET A   1       1.031   4.140  -0.159  1.00  8.85           H  
ATOM     11 3H   MET A   1       2.607   4.509   0.118  1.00  8.85           H  
ATOM     12  HA  MET A   1       1.799   1.803  -0.526  1.00  8.85           H  
ATOM     13 1HB  MET A   1       4.170   3.049   0.828  1.00  8.85           H  
ATOM     14 2HB  MET A   1       3.853   1.318   0.873  1.00  8.85           H  
ATOM     15 1HG  MET A   1       3.960   1.239  -1.565  1.00  8.85           H  
ATOM     16 2HG  MET A   1       4.201   2.985  -1.644  1.00  8.85           H  
ATOM     17 1HE  MET A   1       7.211  -0.096  -0.031  1.00  8.85           H  
ATOM     18 2HE  MET A   1       5.689   0.265   0.816  1.00  8.85           H  
ATOM     19 3HE  MET A   1       5.660  -0.486  -0.796  1.00  8.85           H  
ATOM     20  N   ALA A   2       2.131   2.398   2.643  1.00  8.38           N  
ATOM     21  CA  ALA A   2       1.404   2.168   3.899  1.00  8.38           C  
ATOM     22  C   ALA A   2       0.236   3.136   4.047  1.00  8.38           C  
ATOM     23  O   ALA A   2       0.329   4.298   3.623  1.00  8.38           O  
ATOM     24  CB  ALA A   2       2.312   2.305   5.097  1.00  8.38           C  
ATOM     25  H   ALA A   2       3.147   2.512   2.663  1.00  8.38           H  
ATOM     26  HA  ALA A   2       1.011   1.151   3.869  1.00  8.38           H  
ATOM     27 1HB  ALA A   2       1.760   2.099   6.007  1.00  8.38           H  
ATOM     28 2HB  ALA A   2       3.147   1.606   5.004  1.00  8.38           H  
ATOM     29 3HB  ALA A   2       2.672   3.293   5.130  1.00  8.38           H  
ATOM     30  N   SER A   3      -0.826   2.673   4.732  1.00  7.63           N  
ATOM     31  CA  SER A   3      -2.065   3.436   4.962  1.00  7.63           C  
ATOM     32  C   SER A   3      -1.854   4.762   5.703  1.00  7.63           C  
ATOM     33  O   SER A   3      -2.689   5.672   5.625  1.00  7.63           O  
ATOM     34  CB  SER A   3      -3.043   2.576   5.733  1.00  7.63           C  
ATOM     35  OG  SER A   3      -2.560   2.304   7.021  1.00  7.63           O  
ATOM     36  H   SER A   3      -0.793   1.713   5.054  1.00  7.63           H  
ATOM     37  HA  SER A   3      -2.500   3.665   3.987  1.00  7.63           H  
ATOM     38 1HB  SER A   3      -4.001   3.090   5.802  1.00  7.63           H  
ATOM     39 2HB  SER A   3      -3.212   1.640   5.198  1.00  7.63           H  
ATOM     40  HG  SER A   3      -3.255   1.814   7.467  1.00  7.63           H  
ATOM     41  N   LEU A   4      -0.700   4.894   6.357  1.00  6.56           N  
ATOM     42  CA  LEU A   4      -0.297   6.102   7.069  1.00  6.56           C  
ATOM     43  C   LEU A   4      -0.243   7.303   6.117  1.00  6.56           C  
ATOM     44  O   LEU A   4      -0.248   8.454   6.570  1.00  6.56           O  
ATOM     45  CB  LEU A   4       1.073   5.912   7.741  1.00  6.56           C  
ATOM     46  CG  LEU A   4       2.292   5.779   6.818  1.00  6.56           C  
ATOM     47  CD1 LEU A   4       2.800   7.137   6.459  1.00  6.56           C  
ATOM     48  CD2 LEU A   4       3.374   4.991   7.526  1.00  6.56           C  
ATOM     49  H   LEU A   4      -0.081   4.099   6.362  1.00  6.56           H  
ATOM     50  HA  LEU A   4      -1.035   6.306   7.842  1.00  6.56           H  
ATOM     51 1HB  LEU A   4       1.252   6.764   8.392  1.00  6.56           H  
ATOM     52 2HB  LEU A   4       1.030   5.014   8.355  1.00  6.56           H  
ATOM     53  HG  LEU A   4       2.003   5.283   5.902  1.00  6.56           H  
ATOM     54 1HD1 LEU A   4       3.669   7.046   5.804  1.00  6.56           H  
ATOM     55 2HD1 LEU A   4       2.038   7.701   5.960  1.00  6.56           H  
ATOM     56 3HD1 LEU A   4       3.078   7.639   7.374  1.00  6.56           H  
ATOM     57 1HD2 LEU A   4       4.226   4.909   6.881  1.00  6.56           H  
ATOM     58 2HD2 LEU A   4       3.664   5.510   8.439  1.00  6.56           H  
ATOM     59 3HD2 LEU A   4       3.007   3.996   7.774  1.00  6.56           H  
ATOM     60  N   SER A   5      -0.214   7.029   4.800  1.00  5.28           N  
ATOM     61  CA  SER A   5      -0.188   8.037   3.755  1.00  5.28           C  
ATOM     62  C   SER A   5      -1.222   9.152   3.971  1.00  5.28           C  
ATOM     63  O   SER A   5      -0.974  10.302   3.606  1.00  5.28           O  
ATOM     64  CB  SER A   5      -0.450   7.379   2.412  1.00  5.28           C  
ATOM     65  OG  SER A   5       0.591   6.500   2.063  1.00  5.28           O  
ATOM     66  H   SER A   5      -0.190   6.052   4.502  1.00  5.28           H  
ATOM     67  HA  SER A   5       0.809   8.466   3.730  1.00  5.28           H  
ATOM     68 1HB  SER A   5      -1.390   6.829   2.461  1.00  5.28           H  
ATOM     69 2HB  SER A   5      -0.556   8.145   1.648  1.00  5.28           H  
ATOM     70  HG  SER A   5       0.542   5.764   2.715  1.00  5.28           H  
ATOM     71  N   CYS A   6      -2.399   8.842   4.528  1.00  4.01           N  
ATOM     72  CA  CYS A   6      -3.385   9.918   4.700  1.00  4.01           C  
ATOM     73  C   CYS A   6      -2.919  10.961   5.733  1.00  4.01           C  
ATOM     74  O   CYS A   6      -3.035  12.178   5.513  1.00  4.01           O  
ATOM     75  CB  CYS A   6      -4.727   9.342   5.129  1.00  4.01           C  
ATOM     76  SG  CYS A   6      -5.544   8.385   3.835  1.00  4.01           S  
ATOM     77  H   CYS A   6      -2.581   7.882   4.839  1.00  4.01           H  
ATOM     78  HA  CYS A   6      -3.517  10.417   3.740  1.00  4.01           H  
ATOM     79 1HB  CYS A   6      -4.581   8.689   5.990  1.00  4.01           H  
ATOM     80 2HB  CYS A   6      -5.393  10.148   5.435  1.00  4.01           H  
ATOM     81  HG  CYS A   6      -6.534   7.934   4.599  1.00  4.01           H  
ATOM     82  N   GLY A   7      -2.382  10.479   6.860  1.00  2.92           N  
ATOM     83  CA  GLY A   7      -1.877  11.357   7.909  1.00  2.92           C  
ATOM     84  C   GLY A   7      -0.655  12.080   7.384  1.00  2.92           C  
ATOM     85  O   GLY A   7      -0.448  13.270   7.639  1.00  2.92           O  
ATOM     86  H   GLY A   7      -2.294   9.475   6.973  1.00  2.92           H  
ATOM     87 1HA  GLY A   7      -2.646  12.075   8.195  1.00  2.92           H  
ATOM     88 2HA  GLY A   7      -1.619  10.771   8.791  1.00  2.92           H  
ATOM     89  N   TYR A   8       0.142  11.340   6.620  1.00  2.10           N  
ATOM     90  CA  TYR A   8       1.349  11.857   6.020  1.00  2.10           C  
ATOM     91  C   TYR A   8       1.064  13.049   5.152  1.00  2.10           C  
ATOM     92  O   TYR A   8       1.725  14.075   5.284  1.00  2.10           O  
ATOM     93  CB  TYR A   8       2.019  10.814   5.179  1.00  2.10           C  
ATOM     94  CG  TYR A   8       3.176  11.330   4.493  1.00  2.10           C  
ATOM     95  CD1 TYR A   8       4.297  11.454   5.180  1.00  2.10           C  
ATOM     96  CD2 TYR A   8       3.112  11.694   3.169  1.00  2.10           C  
ATOM     97  CE1 TYR A   8       5.402  11.915   4.613  1.00  2.10           C  
ATOM     98  CE2 TYR A   8       4.229  12.192   2.568  1.00  2.10           C  
ATOM     99  CZ  TYR A   8       5.383  12.303   3.289  1.00  2.10           C  
ATOM    100  OH  TYR A   8       6.500  12.810   2.704  1.00  2.10           O  
ATOM    101  H   TYR A   8      -0.098  10.361   6.467  1.00  2.10           H  
ATOM    102  HA  TYR A   8       2.024  12.169   6.813  1.00  2.10           H  
ATOM    103 1HB  TYR A   8       2.317   9.977   5.796  1.00  2.10           H  
ATOM    104 2HB  TYR A   8       1.343  10.471   4.445  1.00  2.10           H  
ATOM    105  HD1 TYR A   8       4.289  11.180   6.196  1.00  2.10           H  
ATOM    106  HD2 TYR A   8       2.181  11.596   2.612  1.00  2.10           H  
ATOM    107  HE1 TYR A   8       6.291  11.987   5.211  1.00  2.10           H  
ATOM    108  HE2 TYR A   8       4.197  12.495   1.531  1.00  2.10           H  
ATOM    109  HH  TYR A   8       6.248  13.262   1.891  1.00  2.10           H  
ATOM    110  N   LYS A   9       0.097  12.919   4.246  1.00  1.54           N  
ATOM    111  CA  LYS A   9      -0.249  14.018   3.368  1.00  1.54           C  
ATOM    112  C   LYS A   9      -0.610  15.247   4.181  1.00  1.54           C  
ATOM    113  O   LYS A   9      -0.182  16.357   3.865  1.00  1.54           O  
ATOM    114  CB  LYS A   9      -1.402  13.634   2.451  1.00  1.54           C  
ATOM    115  CG  LYS A   9      -1.807  14.722   1.462  1.00  1.54           C  
ATOM    116  CD  LYS A   9      -2.898  14.237   0.519  1.00  1.54           C  
ATOM    117  CE  LYS A   9      -3.334  15.334  -0.440  1.00  1.54           C  
ATOM    118  NZ  LYS A   9      -4.383  14.860  -1.383  1.00  1.54           N  
ATOM    119  H   LYS A   9      -0.401  12.033   4.158  1.00  1.54           H  
ATOM    120  HA  LYS A   9       0.619  14.257   2.755  1.00  1.54           H  
ATOM    121 1HB  LYS A   9      -1.136  12.737   1.891  1.00  1.54           H  
ATOM    122 2HB  LYS A   9      -2.275  13.384   3.061  1.00  1.54           H  
ATOM    123 1HG  LYS A   9      -2.178  15.581   2.018  1.00  1.54           H  
ATOM    124 2HG  LYS A   9      -0.938  15.033   0.880  1.00  1.54           H  
ATOM    125 1HD  LYS A   9      -2.528  13.385  -0.056  1.00  1.54           H  
ATOM    126 2HD  LYS A   9      -3.758  13.911   1.103  1.00  1.54           H  
ATOM    127 1HE  LYS A   9      -3.728  16.171   0.133  1.00  1.54           H  
ATOM    128 2HE  LYS A   9      -2.470  15.674  -1.012  1.00  1.54           H  
ATOM    129 1HZ  LYS A   9      -4.647  15.615  -2.001  1.00  1.54           H  
ATOM    130 2HZ  LYS A   9      -4.022  14.090  -1.928  1.00  1.54           H  
ATOM    131 3HZ  LYS A   9      -5.192  14.554  -0.862  1.00  1.54           H  
ATOM    132  N   CYS A  10      -1.367  15.065   5.263  1.00  1.18           N  
ATOM    133  CA  CYS A  10      -1.740  16.223   6.060  1.00  1.18           C  
ATOM    134  C   CYS A  10      -0.483  16.890   6.638  1.00  1.18           C  
ATOM    135  O   CYS A  10      -0.354  18.121   6.615  1.00  1.18           O  
ATOM    136  CB  CYS A  10      -2.660  15.789   7.191  1.00  1.18           C  
ATOM    137  SG  CYS A  10      -4.266  15.210   6.619  1.00  1.18           S  
ATOM    138  H   CYS A  10      -1.715  14.133   5.504  1.00  1.18           H  
ATOM    139  HA  CYS A  10      -2.263  16.935   5.422  1.00  1.18           H  
ATOM    140 1HB  CYS A  10      -2.197  14.993   7.762  1.00  1.18           H  
ATOM    141 2HB  CYS A  10      -2.820  16.627   7.867  1.00  1.18           H  
ATOM    142  HG  CYS A  10      -3.800  14.073   6.052  1.00  1.18           H  
ATOM    143  N   LEU A  11       0.467  16.072   7.113  1.00  0.96           N  
ATOM    144  CA  LEU A  11       1.717  16.606   7.649  1.00  0.96           C  
ATOM    145  C   LEU A  11       2.547  17.295   6.584  1.00  0.96           C  
ATOM    146  O   LEU A  11       3.110  18.362   6.831  1.00  0.96           O  
ATOM    147  CB  LEU A  11       2.585  15.490   8.223  1.00  0.96           C  
ATOM    148  CG  LEU A  11       2.153  14.834   9.481  1.00  0.96           C  
ATOM    149  CD1 LEU A  11       3.035  13.605   9.690  1.00  0.96           C  
ATOM    150  CD2 LEU A  11       2.323  15.834  10.629  1.00  0.96           C  
ATOM    151  H   LEU A  11       0.302  15.063   7.114  1.00  0.96           H  
ATOM    152  HA  LEU A  11       1.480  17.326   8.430  1.00  0.96           H  
ATOM    153 1HB  LEU A  11       2.695  14.715   7.473  1.00  0.96           H  
ATOM    154 2HB  LEU A  11       3.561  15.910   8.415  1.00  0.96           H  
ATOM    155  HG  LEU A  11       1.112  14.515   9.412  1.00  0.96           H  
ATOM    156 1HD1 LEU A  11       2.755  13.103  10.616  1.00  0.96           H  
ATOM    157 2HD1 LEU A  11       2.907  12.921   8.857  1.00  0.96           H  
ATOM    158 3HD1 LEU A  11       4.070  13.916   9.736  1.00  0.96           H  
ATOM    159 1HD2 LEU A  11       2.031  15.369  11.569  1.00  0.96           H  
ATOM    160 2HD2 LEU A  11       3.368  16.140  10.684  1.00  0.96           H  
ATOM    161 3HD2 LEU A  11       1.698  16.711  10.447  1.00  0.96           H  
ATOM    162  N   GLN A  12       2.613  16.698   5.390  1.00  0.83           N  
ATOM    163  CA  GLN A  12       3.392  17.257   4.299  1.00  0.83           C  
ATOM    164  C   GLN A  12       2.855  18.627   3.942  1.00  0.83           C  
ATOM    165  O   GLN A  12       3.620  19.569   3.764  1.00  0.83           O  
ATOM    166  CB  GLN A  12       3.384  16.358   3.060  1.00  0.83           C  
ATOM    167  CG  GLN A  12       4.263  16.913   1.920  1.00  0.83           C  
ATOM    168  CD  GLN A  12       4.274  16.056   0.651  1.00  0.83           C  
ATOM    169  OE1 GLN A  12       4.098  14.835   0.683  1.00  0.83           O  
ATOM    170  NE2 GLN A  12       4.482  16.709  -0.484  1.00  0.83           N  
ATOM    171  H   GLN A  12       2.122  15.819   5.252  1.00  0.83           H  
ATOM    172  HA  GLN A  12       4.423  17.370   4.631  1.00  0.83           H  
ATOM    173 1HB  GLN A  12       3.743  15.362   3.330  1.00  0.83           H  
ATOM    174 2HB  GLN A  12       2.360  16.251   2.696  1.00  0.83           H  
ATOM    175 1HG  GLN A  12       3.900  17.907   1.655  1.00  0.83           H  
ATOM    176 2HG  GLN A  12       5.291  16.980   2.280  1.00  0.83           H  
ATOM    177 1HE2 GLN A  12       4.514  16.215  -1.355  1.00  0.83           H  
ATOM    178 2HE2 GLN A  12       4.625  17.695  -0.469  1.00  0.83           H  
ATOM    179  N   ILE A  13       1.532  18.760   3.884  1.00  0.75           N  
ATOM    180  CA  ILE A  13       0.931  20.043   3.560  1.00  0.75           C  
ATOM    181  C   ILE A  13       1.279  21.080   4.611  1.00  0.75           C  
ATOM    182  O   ILE A  13       1.712  22.184   4.275  1.00  0.75           O  
ATOM    183  CB  ILE A  13      -0.593  19.918   3.445  1.00  0.75           C  
ATOM    184  CG1 ILE A  13      -0.951  19.077   2.212  1.00  0.75           C  
ATOM    185  CG2 ILE A  13      -1.226  21.305   3.386  1.00  0.75           C  
ATOM    186  CD1 ILE A  13      -2.388  18.636   2.185  1.00  0.75           C  
ATOM    187  H   ILE A  13       0.931  17.948   4.041  1.00  0.75           H  
ATOM    188  HA  ILE A  13       1.327  20.378   2.603  1.00  0.75           H  
ATOM    189  HB  ILE A  13      -0.972  19.383   4.318  1.00  0.75           H  
ATOM    190 1HG1 ILE A  13      -0.754  19.664   1.319  1.00  0.75           H  
ATOM    191 2HG1 ILE A  13      -0.316  18.192   2.188  1.00  0.75           H  
ATOM    192 1HG2 ILE A  13      -2.308  21.207   3.320  1.00  0.75           H  
ATOM    193 2HG2 ILE A  13      -0.969  21.857   4.287  1.00  0.75           H  
ATOM    194 3HG2 ILE A  13      -0.855  21.841   2.514  1.00  0.75           H  
ATOM    195 1HD1 ILE A  13      -2.567  18.053   1.289  1.00  0.75           H  
ATOM    196 2HD1 ILE A  13      -2.592  18.025   3.066  1.00  0.75           H  
ATOM    197 3HD1 ILE A  13      -3.037  19.509   2.187  1.00  0.75           H  
ATOM    198  N   LEU A  14       1.143  20.731   5.891  1.00  0.71           N  
ATOM    199  CA  LEU A  14       1.477  21.691   6.933  1.00  0.71           C  
ATOM    200  C   LEU A  14       2.945  22.062   6.886  1.00  0.71           C  
ATOM    201  O   LEU A  14       3.305  23.231   7.033  1.00  0.71           O  
ATOM    202  CB  LEU A  14       1.149  21.106   8.297  1.00  0.71           C  
ATOM    203  CG  LEU A  14      -0.317  20.946   8.574  1.00  0.71           C  
ATOM    204  CD1 LEU A  14      -0.506  20.171   9.869  1.00  0.71           C  
ATOM    205  CD2 LEU A  14      -0.942  22.333   8.648  1.00  0.71           C  
ATOM    206  H   LEU A  14       0.785  19.804   6.138  1.00  0.71           H  
ATOM    207  HA  LEU A  14       0.887  22.591   6.779  1.00  0.71           H  
ATOM    208 1HB  LEU A  14       1.620  20.123   8.379  1.00  0.71           H  
ATOM    209 2HB  LEU A  14       1.566  21.757   9.053  1.00  0.71           H  
ATOM    210  HG  LEU A  14      -0.782  20.378   7.770  1.00  0.71           H  
ATOM    211 1HD1 LEU A  14      -1.570  20.048  10.066  1.00  0.71           H  
ATOM    212 2HD1 LEU A  14      -0.037  19.188   9.772  1.00  0.71           H  
ATOM    213 3HD1 LEU A  14      -0.052  20.712  10.685  1.00  0.71           H  
ATOM    214 1HD2 LEU A  14      -2.011  22.241   8.842  1.00  0.71           H  
ATOM    215 2HD2 LEU A  14      -0.472  22.902   9.452  1.00  0.71           H  
ATOM    216 3HD2 LEU A  14      -0.789  22.851   7.700  1.00  0.71           H  
ATOM    217  N   LEU A  15       3.792  21.076   6.615  1.00  0.68           N  
ATOM    218  CA  LEU A  15       5.217  21.295   6.547  1.00  0.68           C  
ATOM    219  C   LEU A  15       5.535  22.237   5.391  1.00  0.68           C  
ATOM    220  O   LEU A  15       6.236  23.223   5.592  1.00  0.68           O  
ATOM    221  CB  LEU A  15       5.932  19.942   6.429  1.00  0.68           C  
ATOM    222  CG  LEU A  15       7.455  19.954   6.353  1.00  0.68           C  
ATOM    223  CD1 LEU A  15       8.047  20.633   7.586  1.00  0.68           C  
ATOM    224  CD2 LEU A  15       7.964  18.529   6.295  1.00  0.68           C  
ATOM    225  H   LEU A  15       3.441  20.129   6.493  1.00  0.68           H  
ATOM    226  HA  LEU A  15       5.537  21.770   7.473  1.00  0.68           H  
ATOM    227 1HB  LEU A  15       5.639  19.322   7.268  1.00  0.68           H  
ATOM    228 2HB  LEU A  15       5.575  19.458   5.524  1.00  0.68           H  
ATOM    229  HG  LEU A  15       7.752  20.480   5.478  1.00  0.68           H  
ATOM    230 1HD1 LEU A  15       9.128  20.625   7.509  1.00  0.68           H  
ATOM    231 2HD1 LEU A  15       7.695  21.666   7.648  1.00  0.68           H  
ATOM    232 3HD1 LEU A  15       7.753  20.100   8.476  1.00  0.68           H  
ATOM    233 1HD2 LEU A  15       9.039  18.542   6.235  1.00  0.68           H  
ATOM    234 2HD2 LEU A  15       7.657  18.008   7.199  1.00  0.68           H  
ATOM    235 3HD2 LEU A  15       7.554  18.026   5.421  1.00  0.68           H  
ATOM    236  N   VAL A  16       4.961  21.999   4.205  1.00  0.66           N  
ATOM    237  CA  VAL A  16       5.209  22.877   3.065  1.00  0.66           C  
ATOM    238  C   VAL A  16       4.733  24.294   3.349  1.00  0.66           C  
ATOM    239  O   VAL A  16       5.451  25.258   3.073  1.00  0.66           O  
ATOM    240  CB  VAL A  16       4.529  22.357   1.785  1.00  0.66           C  
ATOM    241  CG1 VAL A  16       4.617  23.405   0.716  1.00  0.66           C  
ATOM    242  CG2 VAL A  16       5.249  21.090   1.298  1.00  0.66           C  
ATOM    243  H   VAL A  16       4.371  21.180   4.089  1.00  0.66           H  
ATOM    244  HA  VAL A  16       6.281  22.900   2.883  1.00  0.66           H  
ATOM    245  HB  VAL A  16       3.477  22.141   1.993  1.00  0.66           H  
ATOM    246 1HG1 VAL A  16       4.143  23.043  -0.195  1.00  0.66           H  
ATOM    247 2HG1 VAL A  16       4.115  24.310   1.055  1.00  0.66           H  
ATOM    248 3HG1 VAL A  16       5.652  23.611   0.529  1.00  0.66           H  
ATOM    249 1HG2 VAL A  16       4.772  20.722   0.391  1.00  0.66           H  
ATOM    250 2HG2 VAL A  16       6.291  21.326   1.088  1.00  0.66           H  
ATOM    251 3HG2 VAL A  16       5.199  20.329   2.063  1.00  0.66           H  
ATOM    252  N   ILE A  17       3.553  24.446   3.948  1.00  0.65           N  
ATOM    253  CA  ILE A  17       3.076  25.790   4.241  1.00  0.65           C  
ATOM    254  C   ILE A  17       4.046  26.490   5.170  1.00  0.65           C  
ATOM    255  O   ILE A  17       4.421  27.646   4.942  1.00  0.65           O  
ATOM    256  CB  ILE A  17       1.708  25.752   4.943  1.00  0.65           C  
ATOM    257  CG1 ILE A  17       0.628  25.263   3.977  1.00  0.65           C  
ATOM    258  CG2 ILE A  17       1.377  27.148   5.504  1.00  0.65           C  
ATOM    259  CD1 ILE A  17      -0.662  24.903   4.673  1.00  0.65           C  
ATOM    260  H   ILE A  17       2.978  23.632   4.171  1.00  0.65           H  
ATOM    261  HA  ILE A  17       3.001  26.350   3.316  1.00  0.65           H  
ATOM    262  HB  ILE A  17       1.750  25.037   5.766  1.00  0.65           H  
ATOM    263 1HG1 ILE A  17       0.423  26.041   3.247  1.00  0.65           H  
ATOM    264 2HG1 ILE A  17       0.994  24.386   3.448  1.00  0.65           H  
ATOM    265 1HG2 ILE A  17       0.419  27.109   6.017  1.00  0.65           H  
ATOM    266 2HG2 ILE A  17       2.149  27.454   6.206  1.00  0.65           H  
ATOM    267 3HG2 ILE A  17       1.327  27.869   4.689  1.00  0.65           H  
ATOM    268 1HD1 ILE A  17      -1.388  24.561   3.938  1.00  0.65           H  
ATOM    269 2HD1 ILE A  17      -0.470  24.109   5.392  1.00  0.65           H  
ATOM    270 3HD1 ILE A  17      -1.052  25.776   5.192  1.00  0.65           H  
ATOM    271  N   PHE A  18       4.466  25.795   6.216  1.00  0.65           N  
ATOM    272  CA  PHE A  18       5.365  26.394   7.168  1.00  0.65           C  
ATOM    273  C   PHE A  18       6.704  26.731   6.534  1.00  0.65           C  
ATOM    274  O   PHE A  18       7.261  27.793   6.804  1.00  0.65           O  
ATOM    275  CB  PHE A  18       5.578  25.468   8.343  1.00  0.65           C  
ATOM    276  CG  PHE A  18       4.370  25.274   9.183  1.00  0.65           C  
ATOM    277  CD1 PHE A  18       3.246  26.057   8.994  1.00  0.65           C  
ATOM    278  CD2 PHE A  18       4.353  24.315  10.175  1.00  0.65           C  
ATOM    279  CE1 PHE A  18       2.125  25.874   9.765  1.00  0.65           C  
ATOM    280  CE2 PHE A  18       3.236  24.140  10.950  1.00  0.65           C  
ATOM    281  CZ  PHE A  18       2.120  24.910  10.746  1.00  0.65           C  
ATOM    282  H   PHE A  18       4.138  24.839   6.367  1.00  0.65           H  
ATOM    283  HA  PHE A  18       4.917  27.314   7.528  1.00  0.65           H  
ATOM    284 1HB  PHE A  18       5.915  24.490   7.985  1.00  0.65           H  
ATOM    285 2HB  PHE A  18       6.335  25.871   8.959  1.00  0.65           H  
ATOM    286  HD1 PHE A  18       3.255  26.816   8.219  1.00  0.65           H  
ATOM    287  HD2 PHE A  18       5.240  23.697  10.339  1.00  0.65           H  
ATOM    288  HE1 PHE A  18       1.243  26.492   9.598  1.00  0.65           H  
ATOM    289  HE2 PHE A  18       3.233  23.395  11.729  1.00  0.65           H  
ATOM    290  HZ  PHE A  18       1.235  24.763  11.363  1.00  0.65           H  
ATOM    291  N   ASN A  19       7.207  25.849   5.667  1.00  0.65           N  
ATOM    292  CA  ASN A  19       8.502  26.042   5.027  1.00  0.65           C  
ATOM    293  C   ASN A  19       8.466  27.309   4.177  1.00  0.65           C  
ATOM    294  O   ASN A  19       9.434  28.075   4.136  1.00  0.65           O  
ATOM    295  CB  ASN A  19       8.816  24.858   4.149  1.00  0.65           C  
ATOM    296  CG  ASN A  19       9.039  23.579   4.935  1.00  0.65           C  
ATOM    297  OD1 ASN A  19       9.317  23.543   6.138  1.00  0.65           O  
ATOM    298  ND2 ASN A  19       8.895  22.492   4.258  1.00  0.65           N  
ATOM    299  H   ASN A  19       6.697  24.989   5.480  1.00  0.65           H  
ATOM    300  HA  ASN A  19       9.268  26.163   5.794  1.00  0.65           H  
ATOM    301 1HB  ASN A  19       8.007  24.700   3.438  1.00  0.65           H  
ATOM    302 2HB  ASN A  19       9.720  25.069   3.572  1.00  0.65           H  
ATOM    303 1HD2 ASN A  19       9.031  21.613   4.709  1.00  0.65           H  
ATOM    304 2HD2 ASN A  19       8.648  22.529   3.297  1.00  0.65           H  
ATOM    305  N   ILE A  20       7.325  27.546   3.527  1.00  0.66           N  
ATOM    306  CA  ILE A  20       7.125  28.739   2.720  1.00  0.66           C  
ATOM    307  C   ILE A  20       7.159  29.975   3.602  1.00  0.66           C  
ATOM    308  O   ILE A  20       7.787  30.978   3.250  1.00  0.66           O  
ATOM    309  CB  ILE A  20       5.814  28.681   1.931  1.00  0.66           C  
ATOM    310  CG1 ILE A  20       5.907  27.590   0.844  1.00  0.66           C  
ATOM    311  CG2 ILE A  20       5.518  30.054   1.336  1.00  0.66           C  
ATOM    312  CD1 ILE A  20       4.581  27.253   0.221  1.00  0.66           C  
ATOM    313  H   ILE A  20       6.572  26.855   3.578  1.00  0.66           H  
ATOM    314  HA  ILE A  20       7.942  28.808   2.003  1.00  0.66           H  
ATOM    315  HB  ILE A  20       5.004  28.399   2.601  1.00  0.66           H  
ATOM    316 1HG1 ILE A  20       6.581  27.928   0.061  1.00  0.66           H  
ATOM    317 2HG1 ILE A  20       6.323  26.690   1.285  1.00  0.66           H  
ATOM    318 1HG2 ILE A  20       4.579  30.015   0.788  1.00  0.66           H  
ATOM    319 2HG2 ILE A  20       5.440  30.788   2.139  1.00  0.66           H  
ATOM    320 3HG2 ILE A  20       6.324  30.339   0.660  1.00  0.66           H  
ATOM    321 1HD1 ILE A  20       4.713  26.484  -0.529  1.00  0.66           H  
ATOM    322 2HD1 ILE A  20       3.906  26.890   0.997  1.00  0.66           H  
ATOM    323 3HD1 ILE A  20       4.160  28.142  -0.243  1.00  0.66           H  
ATOM    324  N   LEU A  21       6.496  29.908   4.761  1.00  0.67           N  
ATOM    325  CA  LEU A  21       6.502  31.044   5.669  1.00  0.67           C  
ATOM    326  C   LEU A  21       7.937  31.322   6.128  1.00  0.67           C  
ATOM    327  O   LEU A  21       8.360  32.481   6.188  1.00  0.67           O  
ATOM    328  CB  LEU A  21       5.624  30.746   6.889  1.00  0.67           C  
ATOM    329  CG  LEU A  21       4.125  30.620   6.629  1.00  0.67           C  
ATOM    330  CD1 LEU A  21       3.437  30.156   7.920  1.00  0.67           C  
ATOM    331  CD2 LEU A  21       3.582  31.942   6.141  1.00  0.67           C  
ATOM    332  H   LEU A  21       5.968  29.063   4.991  1.00  0.67           H  
ATOM    333  HA  LEU A  21       6.120  31.917   5.147  1.00  0.67           H  
ATOM    334 1HB  LEU A  21       5.950  29.815   7.328  1.00  0.67           H  
ATOM    335 2HB  LEU A  21       5.770  31.537   7.622  1.00  0.67           H  
ATOM    336  HG  LEU A  21       3.952  29.866   5.869  1.00  0.67           H  
ATOM    337 1HD1 LEU A  21       2.367  30.043   7.743  1.00  0.67           H  
ATOM    338 2HD1 LEU A  21       3.850  29.207   8.233  1.00  0.67           H  
ATOM    339 3HD1 LEU A  21       3.602  30.893   8.702  1.00  0.67           H  
ATOM    340 1HD2 LEU A  21       2.513  31.846   5.950  1.00  0.67           H  
ATOM    341 2HD2 LEU A  21       3.749  32.708   6.898  1.00  0.67           H  
ATOM    342 3HD2 LEU A  21       4.092  32.225   5.219  1.00  0.67           H  
ATOM    343  N   VAL A  22       8.718  30.264   6.379  1.00  0.68           N  
ATOM    344  CA  VAL A  22      10.109  30.437   6.792  1.00  0.68           C  
ATOM    345  C   VAL A  22      10.917  31.114   5.698  1.00  0.68           C  
ATOM    346  O   VAL A  22      11.675  32.050   5.967  1.00  0.68           O  
ATOM    347  CB  VAL A  22      10.779  29.088   7.118  1.00  0.68           C  
ATOM    348  CG1 VAL A  22      12.290  29.299   7.336  1.00  0.68           C  
ATOM    349  CG2 VAL A  22      10.134  28.471   8.364  1.00  0.68           C  
ATOM    350  H   VAL A  22       8.317  29.327   6.321  1.00  0.68           H  
ATOM    351  HA  VAL A  22      10.126  31.062   7.685  1.00  0.68           H  
ATOM    352  HB  VAL A  22      10.660  28.414   6.279  1.00  0.68           H  
ATOM    353 1HG1 VAL A  22      12.770  28.342   7.550  1.00  0.68           H  
ATOM    354 2HG1 VAL A  22      12.727  29.726   6.433  1.00  0.68           H  
ATOM    355 3HG1 VAL A  22      12.446  29.982   8.160  1.00  0.68           H  
ATOM    356 1HG2 VAL A  22      10.610  27.514   8.584  1.00  0.68           H  
ATOM    357 2HG2 VAL A  22      10.254  29.141   9.202  1.00  0.68           H  
ATOM    358 3HG2 VAL A  22       9.087  28.313   8.196  1.00  0.68           H  
ATOM    359  N   PHE A  23      10.736  30.651   4.464  1.00  0.69           N  
ATOM    360  CA  PHE A  23      11.425  31.192   3.304  1.00  0.69           C  
ATOM    361  C   PHE A  23      11.129  32.688   3.195  1.00  0.69           C  
ATOM    362  O   PHE A  23      12.046  33.504   3.052  1.00  0.69           O  
ATOM    363  CB  PHE A  23      10.962  30.434   2.055  1.00  0.69           C  
ATOM    364  CG  PHE A  23      11.583  30.817   0.753  1.00  0.69           C  
ATOM    365  CD1 PHE A  23      12.844  30.354   0.424  1.00  0.69           C  
ATOM    366  CD2 PHE A  23      10.901  31.592  -0.163  1.00  0.69           C  
ATOM    367  CE1 PHE A  23      13.415  30.655  -0.786  1.00  0.69           C  
ATOM    368  CE2 PHE A  23      11.470  31.896  -1.384  1.00  0.69           C  
ATOM    369  CZ  PHE A  23      12.728  31.425  -1.696  1.00  0.69           C  
ATOM    370  H   PHE A  23      10.102  29.865   4.327  1.00  0.69           H  
ATOM    371  HA  PHE A  23      12.498  31.048   3.435  1.00  0.69           H  
ATOM    372 1HB  PHE A  23      11.136  29.369   2.209  1.00  0.69           H  
ATOM    373 2HB  PHE A  23       9.891  30.559   1.951  1.00  0.69           H  
ATOM    374  HD1 PHE A  23      13.382  29.738   1.140  1.00  0.69           H  
ATOM    375  HD2 PHE A  23       9.902  31.956   0.086  1.00  0.69           H  
ATOM    376  HE1 PHE A  23      14.411  30.283  -1.025  1.00  0.69           H  
ATOM    377  HE2 PHE A  23      10.922  32.505  -2.102  1.00  0.69           H  
ATOM    378  HZ  PHE A  23      13.179  31.664  -2.657  1.00  0.69           H  
ATOM    379  N   ALA A  24       9.839  33.046   3.263  1.00  0.70           N  
ATOM    380  CA  ALA A  24       9.416  34.441   3.178  1.00  0.70           C  
ATOM    381  C   ALA A  24      10.003  35.288   4.308  1.00  0.70           C  
ATOM    382  O   ALA A  24      10.401  36.438   4.087  1.00  0.70           O  
ATOM    383  CB  ALA A  24       7.904  34.517   3.219  1.00  0.70           C  
ATOM    384  H   ALA A  24       9.128  32.322   3.375  1.00  0.70           H  
ATOM    385  HA  ALA A  24       9.772  34.843   2.234  1.00  0.70           H  
ATOM    386 1HB  ALA A  24       7.586  35.553   3.126  1.00  0.70           H  
ATOM    387 2HB  ALA A  24       7.490  33.931   2.398  1.00  0.70           H  
ATOM    388 3HB  ALA A  24       7.550  34.109   4.167  1.00  0.70           H  
ATOM    389  N   CYS A  25      10.074  34.722   5.520  1.00  0.70           N  
ATOM    390  CA  CYS A  25      10.636  35.443   6.654  1.00  0.70           C  
ATOM    391  C   CYS A  25      12.116  35.675   6.391  1.00  0.70           C  
ATOM    392  O   CYS A  25      12.652  36.752   6.666  1.00  0.70           O  
ATOM    393  CB  CYS A  25      10.460  34.650   7.945  1.00  0.70           C  
ATOM    394  SG  CYS A  25       8.739  34.488   8.496  1.00  0.70           S  
ATOM    395  H   CYS A  25       9.703  33.783   5.667  1.00  0.70           H  
ATOM    396  HA  CYS A  25      10.132  36.403   6.751  1.00  0.70           H  
ATOM    397 1HB  CYS A  25      10.866  33.648   7.814  1.00  0.70           H  
ATOM    398 2HB  CYS A  25      11.026  35.129   8.743  1.00  0.70           H  
ATOM    399  HG  CYS A  25       8.369  33.680   7.471  1.00  0.70           H  
ATOM    400  N   GLY A  26      12.760  34.667   5.798  1.00  0.70           N  
ATOM    401  CA  GLY A  26      14.163  34.725   5.427  1.00  0.70           C  
ATOM    402  C   GLY A  26      14.373  35.902   4.495  1.00  0.70           C  
ATOM    403  O   GLY A  26      15.234  36.750   4.737  1.00  0.70           O  
ATOM    404  H   GLY A  26      12.255  33.799   5.619  1.00  0.70           H  
ATOM    405 1HA  GLY A  26      14.784  34.826   6.315  1.00  0.70           H  
ATOM    406 2HA  GLY A  26      14.440  33.797   4.928  1.00  0.70           H  
ATOM    407  N   ILE A  27      13.546  35.994   3.453  1.00  0.70           N  
ATOM    408  CA  ILE A  27      13.682  37.077   2.495  1.00  0.70           C  
ATOM    409  C   ILE A  27      13.538  38.422   3.175  1.00  0.70           C  
ATOM    410  O   ILE A  27      14.332  39.338   2.946  1.00  0.70           O  
ATOM    411  CB  ILE A  27      12.617  37.007   1.389  1.00  0.70           C  
ATOM    412  CG1 ILE A  27      12.842  35.808   0.521  1.00  0.70           C  
ATOM    413  CG2 ILE A  27      12.654  38.296   0.576  1.00  0.70           C  
ATOM    414  CD1 ILE A  27      11.718  35.492  -0.411  1.00  0.70           C  
ATOM    415  H   ILE A  27      12.842  35.265   3.318  1.00  0.70           H  
ATOM    416  HA  ILE A  27      14.672  37.021   2.042  1.00  0.70           H  
ATOM    417  HB  ILE A  27      11.633  36.894   1.845  1.00  0.70           H  
ATOM    418 1HG1 ILE A  27      13.750  35.965  -0.053  1.00  0.70           H  
ATOM    419 2HG1 ILE A  27      12.966  34.955   1.160  1.00  0.70           H  
ATOM    420 1HG2 ILE A  27      11.890  38.259  -0.197  1.00  0.70           H  
ATOM    421 2HG2 ILE A  27      12.464  39.147   1.230  1.00  0.70           H  
ATOM    422 3HG2 ILE A  27      13.635  38.408   0.114  1.00  0.70           H  
ATOM    423 1HD1 ILE A  27      11.969  34.612  -0.982  1.00  0.70           H  
ATOM    424 2HD1 ILE A  27      10.813  35.307   0.159  1.00  0.70           H  
ATOM    425 3HD1 ILE A  27      11.561  36.327  -1.086  1.00  0.70           H  
ATOM    426  N   ALA A  28      12.522  38.559   4.025  1.00  0.70           N  
ATOM    427  CA  ALA A  28      12.320  39.833   4.686  1.00  0.70           C  
ATOM    428  C   ALA A  28      13.542  40.231   5.502  1.00  0.70           C  
ATOM    429  O   ALA A  28      13.992  41.375   5.428  1.00  0.70           O  
ATOM    430  CB  ALA A  28      11.105  39.748   5.586  1.00  0.70           C  
ATOM    431  H   ALA A  28      11.880  37.781   4.190  1.00  0.70           H  
ATOM    432  HA  ALA A  28      12.158  40.591   3.921  1.00  0.70           H  
ATOM    433 1HB  ALA A  28      10.937  40.709   6.066  1.00  0.70           H  
ATOM    434 2HB  ALA A  28      10.234  39.476   4.990  1.00  0.70           H  
ATOM    435 3HB  ALA A  28      11.277  38.985   6.345  1.00  0.70           H  
ATOM    436  N   LEU A  29      14.130  39.280   6.224  1.00  0.70           N  
ATOM    437  CA  LEU A  29      15.302  39.574   7.037  1.00  0.70           C  
ATOM    438  C   LEU A  29      16.516  39.930   6.196  1.00  0.70           C  
ATOM    439  O   LEU A  29      17.282  40.828   6.550  1.00  0.70           O  
ATOM    440  CB  LEU A  29      15.602  38.392   7.930  1.00  0.70           C  
ATOM    441  CG  LEU A  29      14.591  38.148   9.038  1.00  0.70           C  
ATOM    442  CD1 LEU A  29      14.915  36.838   9.693  1.00  0.70           C  
ATOM    443  CD2 LEU A  29      14.636  39.296  10.037  1.00  0.70           C  
ATOM    444  H   LEU A  29      13.730  38.340   6.240  1.00  0.70           H  
ATOM    445  HA  LEU A  29      15.068  40.423   7.671  1.00  0.70           H  
ATOM    446 1HB  LEU A  29      15.607  37.505   7.305  1.00  0.70           H  
ATOM    447 2HB  LEU A  29      16.592  38.517   8.376  1.00  0.70           H  
ATOM    448  HG  LEU A  29      13.590  38.082   8.611  1.00  0.70           H  
ATOM    449 1HD1 LEU A  29      14.196  36.627  10.483  1.00  0.70           H  
ATOM    450 2HD1 LEU A  29      14.857  36.071   8.930  1.00  0.70           H  
ATOM    451 3HD1 LEU A  29      15.920  36.871  10.113  1.00  0.70           H  
ATOM    452 1HD2 LEU A  29      13.907  39.117  10.826  1.00  0.70           H  
ATOM    453 2HD2 LEU A  29      15.625  39.356  10.472  1.00  0.70           H  
ATOM    454 3HD2 LEU A  29      14.402  40.231   9.529  1.00  0.70           H  
ATOM    455  N   ILE A  30      16.675  39.278   5.046  1.00  0.72           N  
ATOM    456  CA  ILE A  30      17.811  39.586   4.190  1.00  0.72           C  
ATOM    457  C   ILE A  30      17.717  41.032   3.742  1.00  0.72           C  
ATOM    458  O   ILE A  30      18.713  41.767   3.788  1.00  0.72           O  
ATOM    459  CB  ILE A  30      17.855  38.679   2.950  1.00  0.72           C  
ATOM    460  CG1 ILE A  30      18.169  37.241   3.362  1.00  0.72           C  
ATOM    461  CG2 ILE A  30      18.903  39.202   1.974  1.00  0.72           C  
ATOM    462  CD1 ILE A  30      17.935  36.227   2.264  1.00  0.72           C  
ATOM    463  H   ILE A  30      16.023  38.536   4.787  1.00  0.72           H  
ATOM    464  HA  ILE A  30      18.729  39.452   4.758  1.00  0.72           H  
ATOM    465  HB  ILE A  30      16.874  38.676   2.469  1.00  0.72           H  
ATOM    466 1HG1 ILE A  30      19.207  37.185   3.672  1.00  0.72           H  
ATOM    467 2HG1 ILE A  30      17.554  36.983   4.205  1.00  0.72           H  
ATOM    468 1HG2 ILE A  30      18.927  38.568   1.091  1.00  0.72           H  
ATOM    469 2HG2 ILE A  30      18.648  40.222   1.681  1.00  0.72           H  
ATOM    470 3HG2 ILE A  30      19.883  39.196   2.455  1.00  0.72           H  
ATOM    471 1HD1 ILE A  30      18.167  35.249   2.623  1.00  0.72           H  
ATOM    472 2HD1 ILE A  30      16.893  36.253   1.959  1.00  0.72           H  
ATOM    473 3HD1 ILE A  30      18.567  36.457   1.411  1.00  0.72           H  
ATOM    474  N   VAL A  31      16.513  41.445   3.335  1.00  0.74           N  
ATOM    475  CA  VAL A  31      16.274  42.808   2.889  1.00  0.74           C  
ATOM    476  C   VAL A  31      16.459  43.829   4.014  1.00  0.74           C  
ATOM    477  O   VAL A  31      17.150  44.832   3.836  1.00  0.74           O  
ATOM    478  CB  VAL A  31      14.856  42.925   2.306  1.00  0.74           C  
ATOM    479  CG1 VAL A  31      14.541  44.388   2.015  1.00  0.74           C  
ATOM    480  CG2 VAL A  31      14.763  42.074   1.035  1.00  0.74           C  
ATOM    481  H   VAL A  31      15.738  40.774   3.328  1.00  0.74           H  
ATOM    482  HA  VAL A  31      16.988  43.033   2.097  1.00  0.74           H  
ATOM    483  HB  VAL A  31      14.134  42.562   3.042  1.00  0.74           H  
ATOM    484 1HG1 VAL A  31      13.533  44.471   1.614  1.00  0.74           H  
ATOM    485 2HG1 VAL A  31      14.611  44.960   2.939  1.00  0.74           H  
ATOM    486 3HG1 VAL A  31      15.255  44.780   1.290  1.00  0.74           H  
ATOM    487 1HG2 VAL A  31      13.757  42.140   0.625  1.00  0.74           H  
ATOM    488 2HG2 VAL A  31      15.482  42.435   0.302  1.00  0.74           H  
ATOM    489 3HG2 VAL A  31      14.987  41.038   1.277  1.00  0.74           H  
ATOM    490  N   ILE A  32      15.906  43.552   5.196  1.00  0.78           N  
ATOM    491  CA  ILE A  32      16.038  44.464   6.332  1.00  0.78           C  
ATOM    492  C   ILE A  32      17.500  44.645   6.711  1.00  0.78           C  
ATOM    493  O   ILE A  32      17.982  45.772   6.915  1.00  0.78           O  
ATOM    494  CB  ILE A  32      15.270  43.899   7.538  1.00  0.78           C  
ATOM    495  CG1 ILE A  32      13.762  43.940   7.266  1.00  0.78           C  
ATOM    496  CG2 ILE A  32      15.630  44.647   8.815  1.00  0.78           C  
ATOM    497  CD1 ILE A  32      12.959  43.104   8.239  1.00  0.78           C  
ATOM    498  H   ILE A  32      15.350  42.702   5.301  1.00  0.78           H  
ATOM    499  HA  ILE A  32      15.624  45.431   6.054  1.00  0.78           H  
ATOM    500  HB  ILE A  32      15.538  42.849   7.660  1.00  0.78           H  
ATOM    501 1HG1 ILE A  32      13.422  44.971   7.340  1.00  0.78           H  
ATOM    502 2HG1 ILE A  32      13.572  43.593   6.258  1.00  0.78           H  
ATOM    503 1HG2 ILE A  32      15.090  44.211   9.653  1.00  0.78           H  
ATOM    504 2HG2 ILE A  32      16.702  44.568   8.996  1.00  0.78           H  
ATOM    505 3HG2 ILE A  32      15.357  45.697   8.712  1.00  0.78           H  
ATOM    506 1HD1 ILE A  32      11.901  43.181   7.994  1.00  0.78           H  
ATOM    507 2HD1 ILE A  32      13.272  42.065   8.162  1.00  0.78           H  
ATOM    508 3HD1 ILE A  32      13.126  43.462   9.252  1.00  0.78           H  
ATOM    509  N   GLY A  33      18.207  43.522   6.797  1.00  0.84           N  
ATOM    510  CA  GLY A  33      19.612  43.497   7.125  1.00  0.84           C  
ATOM    511  C   GLY A  33      20.427  44.266   6.095  1.00  0.84           C  
ATOM    512  O   GLY A  33      21.202  45.159   6.450  1.00  0.84           O  
ATOM    513  H   GLY A  33      17.749  42.628   6.624  1.00  0.84           H  
ATOM    514 1HA  GLY A  33      19.769  43.914   8.119  1.00  0.84           H  
ATOM    515 2HA  GLY A  33      19.933  42.459   7.155  1.00  0.84           H  
ATOM    516  N   SER A  34      20.239  43.940   4.812  1.00  0.91           N  
ATOM    517  CA  SER A  34      20.998  44.566   3.742  1.00  0.91           C  
ATOM    518  C   SER A  34      20.767  46.068   3.688  1.00  0.91           C  
ATOM    519  O   SER A  34      21.716  46.845   3.580  1.00  0.91           O  
ATOM    520  CB  SER A  34      20.568  43.975   2.414  1.00  0.91           C  
ATOM    521  OG  SER A  34      20.865  42.608   2.351  1.00  0.91           O  
ATOM    522  H   SER A  34      19.572  43.210   4.562  1.00  0.91           H  
ATOM    523  HA  SER A  34      22.059  44.375   3.909  1.00  0.91           H  
ATOM    524 1HB  SER A  34      19.492  44.121   2.287  1.00  0.91           H  
ATOM    525 2HB  SER A  34      21.069  44.500   1.605  1.00  0.91           H  
ATOM    526  HG  SER A  34      20.291  42.196   3.040  1.00  0.91           H  
ATOM    527  N   LEU A  35      19.517  46.508   3.814  1.00  1.00           N  
ATOM    528  CA  LEU A  35      19.260  47.938   3.748  1.00  1.00           C  
ATOM    529  C   LEU A  35      19.917  48.661   4.912  1.00  1.00           C  
ATOM    530  O   LEU A  35      20.479  49.748   4.736  1.00  1.00           O  
ATOM    531  CB  LEU A  35      17.754  48.205   3.746  1.00  1.00           C  
ATOM    532  CG  LEU A  35      17.011  47.766   2.479  1.00  1.00           C  
ATOM    533  CD1 LEU A  35      15.521  47.923   2.700  1.00  1.00           C  
ATOM    534  CD2 LEU A  35      17.488  48.594   1.304  1.00  1.00           C  
ATOM    535  H   LEU A  35      18.739  45.855   3.917  1.00  1.00           H  
ATOM    536  HA  LEU A  35      19.683  48.321   2.822  1.00  1.00           H  
ATOM    537 1HB  LEU A  35      17.313  47.660   4.586  1.00  1.00           H  
ATOM    538 2HB  LEU A  35      17.582  49.267   3.893  1.00  1.00           H  
ATOM    539  HG  LEU A  35      17.216  46.720   2.280  1.00  1.00           H  
ATOM    540 1HD1 LEU A  35      14.984  47.600   1.808  1.00  1.00           H  
ATOM    541 2HD1 LEU A  35      15.221  47.308   3.549  1.00  1.00           H  
ATOM    542 3HD1 LEU A  35      15.292  48.966   2.905  1.00  1.00           H  
ATOM    543 1HD2 LEU A  35      16.964  48.278   0.401  1.00  1.00           H  
ATOM    544 2HD2 LEU A  35      17.283  49.647   1.494  1.00  1.00           H  
ATOM    545 3HD2 LEU A  35      18.561  48.450   1.171  1.00  1.00           H  
ATOM    546  N   SER A  36      19.886  48.044   6.097  1.00  1.11           N  
ATOM    547  CA  SER A  36      20.490  48.649   7.266  1.00  1.11           C  
ATOM    548  C   SER A  36      22.006  48.742   7.086  1.00  1.11           C  
ATOM    549  O   SER A  36      22.609  49.767   7.412  1.00  1.11           O  
ATOM    550  CB  SER A  36      20.143  47.832   8.484  1.00  1.11           C  
ATOM    551  OG  SER A  36      18.757  47.843   8.716  1.00  1.11           O  
ATOM    552  H   SER A  36      19.401  47.150   6.207  1.00  1.11           H  
ATOM    553  HA  SER A  36      20.088  49.655   7.385  1.00  1.11           H  
ATOM    554 1HB  SER A  36      20.479  46.808   8.344  1.00  1.11           H  
ATOM    555 2HB  SER A  36      20.664  48.235   9.347  1.00  1.11           H  
ATOM    556  HG  SER A  36      18.374  47.260   8.013  1.00  1.11           H  
ATOM    557  N   GLN A  37      22.614  47.685   6.528  1.00  1.24           N  
ATOM    558  CA  GLN A  37      24.056  47.641   6.291  1.00  1.24           C  
ATOM    559  C   GLN A  37      24.472  48.751   5.353  1.00  1.24           C  
ATOM    560  O   GLN A  37      25.473  49.438   5.580  1.00  1.24           O  
ATOM    561  CB  GLN A  37      24.457  46.295   5.696  1.00  1.24           C  
ATOM    562  CG  GLN A  37      25.927  46.104   5.503  1.00  1.24           C  
ATOM    563  CD  GLN A  37      26.260  44.709   4.997  1.00  1.24           C  
ATOM    564  OE1 GLN A  37      25.749  44.245   3.972  1.00  1.24           O  
ATOM    565  NE2 GLN A  37      27.128  44.019   5.730  1.00  1.24           N  
ATOM    566  H   GLN A  37      22.055  46.864   6.291  1.00  1.24           H  
ATOM    567  HA  GLN A  37      24.574  47.784   7.237  1.00  1.24           H  
ATOM    568 1HB  GLN A  37      24.092  45.502   6.321  1.00  1.24           H  
ATOM    569 2HB  GLN A  37      23.979  46.179   4.724  1.00  1.24           H  
ATOM    570 1HG  GLN A  37      26.277  46.830   4.769  1.00  1.24           H  
ATOM    571 2HG  GLN A  37      26.433  46.259   6.456  1.00  1.24           H  
ATOM    572 1HE2 GLN A  37      27.391  43.093   5.454  1.00  1.24           H  
ATOM    573 2HE2 GLN A  37      27.520  44.425   6.555  1.00  1.24           H  
ATOM    574  N   VAL A  38      23.686  48.941   4.300  1.00  1.40           N  
ATOM    575  CA  VAL A  38      23.964  49.993   3.350  1.00  1.40           C  
ATOM    576  C   VAL A  38      23.846  51.344   4.021  1.00  1.40           C  
ATOM    577  O   VAL A  38      24.700  52.209   3.815  1.00  1.40           O  
ATOM    578  CB  VAL A  38      23.030  49.902   2.141  1.00  1.40           C  
ATOM    579  CG1 VAL A  38      23.190  51.125   1.280  1.00  1.40           C  
ATOM    580  CG2 VAL A  38      23.382  48.652   1.337  1.00  1.40           C  
ATOM    581  H   VAL A  38      22.883  48.328   4.151  1.00  1.40           H  
ATOM    582  HA  VAL A  38      24.985  49.868   2.994  1.00  1.40           H  
ATOM    583  HB  VAL A  38      21.994  49.847   2.484  1.00  1.40           H  
ATOM    584 1HG1 VAL A  38      22.523  51.056   0.422  1.00  1.40           H  
ATOM    585 2HG1 VAL A  38      22.937  52.005   1.869  1.00  1.40           H  
ATOM    586 3HG1 VAL A  38      24.222  51.196   0.937  1.00  1.40           H  
ATOM    587 1HG2 VAL A  38      22.719  48.574   0.477  1.00  1.40           H  
ATOM    588 2HG2 VAL A  38      24.415  48.719   0.999  1.00  1.40           H  
ATOM    589 3HG2 VAL A  38      23.269  47.773   1.960  1.00  1.40           H  
ATOM    590  N   ALA A  39      22.805  51.537   4.836  1.00  1.58           N  
ATOM    591  CA  ALA A  39      22.671  52.810   5.512  1.00  1.58           C  
ATOM    592  C   ALA A  39      23.905  53.066   6.377  1.00  1.58           C  
ATOM    593  O   ALA A  39      24.488  54.140   6.299  1.00  1.58           O  
ATOM    594  CB  ALA A  39      21.403  52.828   6.350  1.00  1.58           C  
ATOM    595  H   ALA A  39      22.102  50.808   4.967  1.00  1.58           H  
ATOM    596  HA  ALA A  39      22.611  53.592   4.758  1.00  1.58           H  
ATOM    597 1HB  ALA A  39      21.294  53.794   6.827  1.00  1.58           H  
ATOM    598 2HB  ALA A  39      20.544  52.648   5.706  1.00  1.58           H  
ATOM    599 3HB  ALA A  39      21.454  52.051   7.106  1.00  1.58           H  
ATOM    600  N   ILE A  40      24.404  52.050   7.089  1.00  1.78           N  
ATOM    601  CA  ILE A  40      25.596  52.229   7.926  1.00  1.78           C  
ATOM    602  C   ILE A  40      26.787  52.657   7.099  1.00  1.78           C  
ATOM    603  O   ILE A  40      27.468  53.651   7.405  1.00  1.78           O  
ATOM    604  CB  ILE A  40      25.914  50.915   8.685  1.00  1.78           C  
ATOM    605  CG1 ILE A  40      24.867  50.667   9.764  1.00  1.78           C  
ATOM    606  CG2 ILE A  40      27.339  50.796   9.188  1.00  1.78           C  
ATOM    607  CD1 ILE A  40      24.958  49.299  10.366  1.00  1.78           C  
ATOM    608  H   ILE A  40      23.908  51.158   7.098  1.00  1.78           H  
ATOM    609  HA  ILE A  40      25.389  53.008   8.658  1.00  1.78           H  
ATOM    610  HB  ILE A  40      25.779  50.109   7.971  1.00  1.78           H  
ATOM    611 1HG1 ILE A  40      24.988  51.402  10.556  1.00  1.78           H  
ATOM    612 2HG1 ILE A  40      23.876  50.793   9.331  1.00  1.78           H  
ATOM    613 1HG2 ILE A  40      27.461  49.825   9.629  1.00  1.78           H  
ATOM    614 2HG2 ILE A  40      28.036  50.904   8.359  1.00  1.78           H  
ATOM    615 3HG2 ILE A  40      27.546  51.518   9.910  1.00  1.78           H  
ATOM    616 1HD1 ILE A  40      24.187  49.194  11.119  1.00  1.78           H  
ATOM    617 2HD1 ILE A  40      24.816  48.552   9.586  1.00  1.78           H  
ATOM    618 3HD1 ILE A  40      25.934  49.163  10.824  1.00  1.78           H  
ATOM    619  N   ASN A  41      26.975  51.972   5.977  1.00  2.02           N  
ATOM    620  CA  ASN A  41      28.063  52.271   5.070  1.00  2.02           C  
ATOM    621  C   ASN A  41      27.941  53.693   4.520  1.00  2.02           C  
ATOM    622  O   ASN A  41      28.952  54.348   4.248  1.00  2.02           O  
ATOM    623  CB  ASN A  41      28.082  51.252   3.951  1.00  2.02           C  
ATOM    624  CG  ASN A  41      28.560  49.895   4.412  1.00  2.02           C  
ATOM    625  OD1 ASN A  41      29.216  49.762   5.455  1.00  2.02           O  
ATOM    626  ND2 ASN A  41      28.248  48.882   3.642  1.00  2.02           N  
ATOM    627  H   ASN A  41      26.360  51.184   5.768  1.00  2.02           H  
ATOM    628  HA  ASN A  41      28.999  52.212   5.623  1.00  2.02           H  
ATOM    629 1HB  ASN A  41      27.079  51.150   3.540  1.00  2.02           H  
ATOM    630 2HB  ASN A  41      28.728  51.606   3.151  1.00  2.02           H  
ATOM    631 1HD2 ASN A  41      28.546  47.960   3.886  1.00  2.02           H  
ATOM    632 2HD2 ASN A  41      27.720  49.034   2.808  1.00  2.02           H  
ATOM    633  N   ASN A  42      26.705  54.185   4.397  1.00  2.28           N  
ATOM    634  CA  ASN A  42      26.448  55.517   3.894  1.00  2.28           C  
ATOM    635  C   ASN A  42      26.261  56.592   4.967  1.00  2.28           C  
ATOM    636  O   ASN A  42      25.853  57.706   4.632  1.00  2.28           O  
ATOM    637  CB  ASN A  42      25.256  55.529   2.963  1.00  2.28           C  
ATOM    638  CG  ASN A  42      25.539  54.835   1.661  1.00  2.28           C  
ATOM    639  OD1 ASN A  42      26.663  54.886   1.141  1.00  2.28           O  
ATOM    640  ND2 ASN A  42      24.539  54.216   1.104  1.00  2.28           N  
ATOM    641  H   ASN A  42      25.906  53.589   4.617  1.00  2.28           H  
ATOM    642  HA  ASN A  42      27.317  55.819   3.310  1.00  2.28           H  
ATOM    643 1HB  ASN A  42      24.419  55.026   3.455  1.00  2.28           H  
ATOM    644 2HB  ASN A  42      24.954  56.557   2.765  1.00  2.28           H  
ATOM    645 1HD2 ASN A  42      24.664  53.755   0.224  1.00  2.28           H  
ATOM    646 2HD2 ASN A  42      23.646  54.220   1.551  1.00  2.28           H  
ATOM    647  N   TYR A  43      26.556  56.321   6.248  1.00  2.51           N  
ATOM    648  CA  TYR A  43      26.471  57.454   7.168  1.00  2.51           C  
ATOM    649  C   TYR A  43      27.640  57.578   8.120  1.00  2.51           C  
ATOM    650  O   TYR A  43      27.985  58.704   8.449  1.00  2.51           O  
ATOM    651  CB  TYR A  43      25.119  57.600   7.912  1.00  2.51           C  
ATOM    652  CG  TYR A  43      24.540  56.541   8.860  1.00  2.51           C  
ATOM    653  CD1 TYR A  43      24.911  56.472  10.172  1.00  2.51           C  
ATOM    654  CD2 TYR A  43      23.533  55.721   8.418  1.00  2.51           C  
ATOM    655  CE1 TYR A  43      24.294  55.543  11.018  1.00  2.51           C  
ATOM    656  CE2 TYR A  43      22.933  54.808   9.247  1.00  2.51           C  
ATOM    657  CZ  TYR A  43      23.307  54.711  10.528  1.00  2.51           C  
ATOM    658  OH  TYR A  43      22.697  53.793  11.338  1.00  2.51           O  
ATOM    659  H   TYR A  43      26.852  55.393   6.550  1.00  2.51           H  
ATOM    660  HA  TYR A  43      26.527  58.358   6.565  1.00  2.51           H  
ATOM    661 1HB  TYR A  43      25.139  58.544   8.464  1.00  2.51           H  
ATOM    662 2HB  TYR A  43      24.396  57.721   7.158  1.00  2.51           H  
ATOM    663  HD1 TYR A  43      25.687  57.136  10.558  1.00  2.51           H  
ATOM    664  HD2 TYR A  43      23.205  55.797   7.387  1.00  2.51           H  
ATOM    665  HE1 TYR A  43      24.597  55.487  12.062  1.00  2.51           H  
ATOM    666  HE2 TYR A  43      22.145  54.165   8.874  1.00  2.51           H  
ATOM    667  HH  TYR A  43      22.151  53.209  10.802  1.00  2.51           H  
ATOM    668  N   SER A  44      28.306  56.508   8.546  1.00  2.69           N  
ATOM    669  CA  SER A  44      29.453  56.808   9.413  1.00  2.69           C  
ATOM    670  C   SER A  44      30.477  55.693   9.584  1.00  2.69           C  
ATOM    671  O   SER A  44      30.169  54.563   9.965  1.00  2.69           O  
ATOM    672  CB  SER A  44      29.019  57.280  10.790  1.00  2.69           C  
ATOM    673  OG  SER A  44      30.154  57.559  11.588  1.00  2.69           O  
ATOM    674  H   SER A  44      28.038  55.557   8.277  1.00  2.69           H  
ATOM    675  HA  SER A  44      29.983  57.645   8.955  1.00  2.69           H  
ATOM    676 1HB  SER A  44      28.412  58.171  10.726  1.00  2.69           H  
ATOM    677 2HB  SER A  44      28.419  56.548  11.253  1.00  2.69           H  
ATOM    678  HG  SER A  44      30.419  58.461  11.344  1.00  2.69           H  
ATOM    679  N   SER A  45      31.741  56.074   9.450  1.00  2.78           N  
ATOM    680  CA  SER A  45      32.856  55.157   9.642  1.00  2.78           C  
ATOM    681  C   SER A  45      33.103  54.870  11.122  1.00  2.78           C  
ATOM    682  O   SER A  45      33.904  54.002  11.468  1.00  2.78           O  
ATOM    683  CB  SER A  45      34.109  55.728   9.012  1.00  2.78           C  
ATOM    684  OG  SER A  45      34.531  56.878   9.692  1.00  2.78           O  
ATOM    685  H   SER A  45      31.933  57.024   9.165  1.00  2.78           H  
ATOM    686  HA  SER A  45      32.615  54.216   9.146  1.00  2.78           H  
ATOM    687 1HB  SER A  45      34.900  54.979   9.033  1.00  2.78           H  
ATOM    688 2HB  SER A  45      33.914  55.970   7.968  1.00  2.78           H  
ATOM    689  HG  SER A  45      34.664  56.607  10.606  1.00  2.78           H  
ATOM    690  N   GLY A  46      32.440  55.632  11.995  1.00  2.76           N  
ATOM    691  CA  GLY A  46      32.599  55.490  13.431  1.00  2.76           C  
ATOM    692  C   GLY A  46      31.571  54.545  14.050  1.00  2.76           C  
ATOM    693  O   GLY A  46      31.521  54.400  15.272  1.00  2.76           O  
ATOM    694  H   GLY A  46      31.767  56.318  11.664  1.00  2.76           H  
ATOM    695 1HA  GLY A  46      33.602  55.126  13.649  1.00  2.76           H  
ATOM    696 2HA  GLY A  46      32.510  56.471  13.895  1.00  2.76           H  
ATOM    697  N   ILE A  47      30.741  53.900  13.232  1.00  2.62           N  
ATOM    698  CA  ILE A  47      29.714  53.042  13.806  1.00  2.62           C  
ATOM    699  C   ILE A  47      30.294  51.837  14.521  1.00  2.62           C  
ATOM    700  O   ILE A  47      31.088  51.068  13.973  1.00  2.62           O  
ATOM    701  CB  ILE A  47      28.708  52.647  12.728  1.00  2.62           C  
ATOM    702  CG1 ILE A  47      28.053  53.926  12.323  1.00  2.62           C  
ATOM    703  CG2 ILE A  47      27.714  51.589  13.235  1.00  2.62           C  
ATOM    704  CD1 ILE A  47      27.235  53.885  11.094  1.00  2.62           C  
ATOM    705  H   ILE A  47      30.784  54.036  12.220  1.00  2.62           H  
ATOM    706  HA  ILE A  47      29.169  53.628  14.545  1.00  2.62           H  
ATOM    707  HB  ILE A  47      29.237  52.274  11.856  1.00  2.62           H  
ATOM    708 1HG1 ILE A  47      27.428  54.267  13.140  1.00  2.62           H  
ATOM    709 2HG1 ILE A  47      28.844  54.640  12.186  1.00  2.62           H  
ATOM    710 1HG2 ILE A  47      26.996  51.347  12.452  1.00  2.62           H  
ATOM    711 2HG2 ILE A  47      28.255  50.692  13.520  1.00  2.62           H  
ATOM    712 3HG2 ILE A  47      27.195  51.972  14.098  1.00  2.62           H  
ATOM    713 1HD1 ILE A  47      26.867  54.849  10.915  1.00  2.62           H  
ATOM    714 2HD1 ILE A  47      27.852  53.600  10.253  1.00  2.62           H  
ATOM    715 3HD1 ILE A  47      26.414  53.190  11.213  1.00  2.62           H  
ATOM    716  N   ASP A  48      29.860  51.688  15.770  1.00  2.40           N  
ATOM    717  CA  ASP A  48      30.312  50.644  16.674  1.00  2.40           C  
ATOM    718  C   ASP A  48      30.053  49.277  16.080  1.00  2.40           C  
ATOM    719  O   ASP A  48      28.981  49.022  15.513  1.00  2.40           O  
ATOM    720  CB  ASP A  48      29.620  50.756  18.040  1.00  2.40           C  
ATOM    721  CG  ASP A  48      30.284  49.891  19.159  1.00  2.40           C  
ATOM    722  OD1 ASP A  48      31.094  50.432  19.874  1.00  2.40           O  
ATOM    723  OD2 ASP A  48      29.997  48.705  19.263  1.00  2.40           O  
ATOM    724  H   ASP A  48      29.207  52.374  16.118  1.00  2.40           H  
ATOM    725  HA  ASP A  48      31.388  50.757  16.819  1.00  2.40           H  
ATOM    726 1HB  ASP A  48      29.634  51.799  18.362  1.00  2.40           H  
ATOM    727 2HB  ASP A  48      28.574  50.462  17.946  1.00  2.40           H  
ATOM    728  N   SER A  49      31.011  48.375  16.274  1.00  2.15           N  
ATOM    729  CA  SER A  49      30.891  47.017  15.773  1.00  2.15           C  
ATOM    730  C   SER A  49      29.677  46.282  16.362  1.00  2.15           C  
ATOM    731  O   SER A  49      29.201  45.315  15.771  1.00  2.15           O  
ATOM    732  CB  SER A  49      32.172  46.247  16.047  1.00  2.15           C  
ATOM    733  OG  SER A  49      32.382  46.070  17.419  1.00  2.15           O  
ATOM    734  H   SER A  49      31.849  48.649  16.769  1.00  2.15           H  
ATOM    735  HA  SER A  49      30.763  47.074  14.694  1.00  2.15           H  
ATOM    736 1HB  SER A  49      32.114  45.274  15.559  1.00  2.15           H  
ATOM    737 2HB  SER A  49      33.015  46.780  15.614  1.00  2.15           H  
ATOM    738  HG  SER A  49      31.553  45.733  17.774  1.00  2.15           H  
ATOM    739  N   SER A  50      29.142  46.746  17.501  1.00  1.91           N  
ATOM    740  CA  SER A  50      27.957  46.136  18.083  1.00  1.91           C  
ATOM    741  C   SER A  50      26.767  46.310  17.141  1.00  1.91           C  
ATOM    742  O   SER A  50      25.960  45.396  16.974  1.00  1.91           O  
ATOM    743  CB  SER A  50      27.620  46.793  19.401  1.00  1.91           C  
ATOM    744  OG  SER A  50      28.633  46.588  20.340  1.00  1.91           O  
ATOM    745  H   SER A  50      29.556  47.542  17.991  1.00  1.91           H  
ATOM    746  HA  SER A  50      28.141  45.073  18.233  1.00  1.91           H  
ATOM    747 1HB  SER A  50      27.467  47.864  19.253  1.00  1.91           H  
ATOM    748 2HB  SER A  50      26.685  46.379  19.773  1.00  1.91           H  
ATOM    749  HG  SER A  50      29.321  47.264  20.102  1.00  1.91           H  
ATOM    750  N   ILE A  51      26.674  47.482  16.508  1.00  1.70           N  
ATOM    751  CA  ILE A  51      25.554  47.794  15.634  1.00  1.70           C  
ATOM    752  C   ILE A  51      25.729  47.062  14.338  1.00  1.70           C  
ATOM    753  O   ILE A  51      24.780  46.480  13.802  1.00  1.70           O  
ATOM    754  CB  ILE A  51      25.449  49.284  15.330  1.00  1.70           C  
ATOM    755  CG1 ILE A  51      25.210  50.101  16.628  1.00  1.70           C  
ATOM    756  CG2 ILE A  51      24.348  49.491  14.310  1.00  1.70           C  
ATOM    757  CD1 ILE A  51      23.952  49.717  17.378  1.00  1.70           C  
ATOM    758  H   ILE A  51      27.418  48.169  16.609  1.00  1.70           H  
ATOM    759  HA  ILE A  51      24.634  47.459  16.103  1.00  1.70           H  
ATOM    760  HB  ILE A  51      26.391  49.623  14.911  1.00  1.70           H  
ATOM    761 1HG1 ILE A  51      26.065  49.970  17.290  1.00  1.70           H  
ATOM    762 2HG1 ILE A  51      25.141  51.147  16.369  1.00  1.70           H  
ATOM    763 1HG2 ILE A  51      24.286  50.536  14.048  1.00  1.70           H  
ATOM    764 2HG2 ILE A  51      24.584  48.914  13.422  1.00  1.70           H  
ATOM    765 3HG2 ILE A  51      23.397  49.156  14.721  1.00  1.70           H  
ATOM    766 1HD1 ILE A  51      23.842  50.341  18.258  1.00  1.70           H  
ATOM    767 2HD1 ILE A  51      23.094  49.862  16.733  1.00  1.70           H  
ATOM    768 3HD1 ILE A  51      24.009  48.673  17.677  1.00  1.70           H  
ATOM    769  N   LYS A  52      26.959  47.073  13.832  1.00  1.52           N  
ATOM    770  CA  LYS A  52      27.220  46.362  12.599  1.00  1.52           C  
ATOM    771  C   LYS A  52      26.909  44.891  12.840  1.00  1.52           C  
ATOM    772  O   LYS A  52      26.309  44.238  11.993  1.00  1.52           O  
ATOM    773  CB  LYS A  52      28.668  46.555  12.178  1.00  1.52           C  
ATOM    774  CG  LYS A  52      28.984  47.955  11.708  1.00  1.52           C  
ATOM    775  CD  LYS A  52      30.453  48.118  11.379  1.00  1.52           C  
ATOM    776  CE  LYS A  52      30.755  49.515  10.876  1.00  1.52           C  
ATOM    777  NZ  LYS A  52      32.212  49.715  10.644  1.00  1.52           N  
ATOM    778  H   LYS A  52      27.701  47.581  14.321  1.00  1.52           H  
ATOM    779  HA  LYS A  52      26.558  46.735  11.818  1.00  1.52           H  
ATOM    780 1HB  LYS A  52      29.320  46.317  13.011  1.00  1.52           H  
ATOM    781 2HB  LYS A  52      28.906  45.862  11.370  1.00  1.52           H  
ATOM    782 1HG  LYS A  52      28.396  48.170  10.831  1.00  1.52           H  
ATOM    783 2HG  LYS A  52      28.716  48.657  12.493  1.00  1.52           H  
ATOM    784 1HD  LYS A  52      31.041  47.944  12.281  1.00  1.52           H  
ATOM    785 2HD  LYS A  52      30.748  47.392  10.623  1.00  1.52           H  
ATOM    786 1HE  LYS A  52      30.222  49.677   9.940  1.00  1.52           H  
ATOM    787 2HE  LYS A  52      30.412  50.239  11.604  1.00  1.52           H  
ATOM    788 1HZ  LYS A  52      32.369  50.653  10.306  1.00  1.52           H  
ATOM    789 2HZ  LYS A  52      32.710  49.584  11.518  1.00  1.52           H  
ATOM    790 3HZ  LYS A  52      32.543  49.053   9.963  1.00  1.52           H  
ATOM    791  N   GLY A  53      27.266  44.389  14.027  1.00  1.39           N  
ATOM    792  CA  GLY A  53      27.010  43.018  14.427  1.00  1.39           C  
ATOM    793  C   GLY A  53      25.521  42.701  14.442  1.00  1.39           C  
ATOM    794  O   GLY A  53      25.114  41.635  13.979  1.00  1.39           O  
ATOM    795  H   GLY A  53      27.776  44.969  14.683  1.00  1.39           H  
ATOM    796 1HA  GLY A  53      27.532  42.339  13.756  1.00  1.39           H  
ATOM    797 2HA  GLY A  53      27.424  42.866  15.424  1.00  1.39           H  
ATOM    798  N   LEU A  54      24.685  43.636  14.917  1.00  1.28           N  
ATOM    799  CA  LEU A  54      23.244  43.391  14.910  1.00  1.28           C  
ATOM    800  C   LEU A  54      22.747  43.232  13.481  1.00  1.28           C  
ATOM    801  O   LEU A  54      21.947  42.340  13.182  1.00  1.28           O  
ATOM    802  CB  LEU A  54      22.481  44.566  15.544  1.00  1.28           C  
ATOM    803  CG  LEU A  54      22.640  44.773  17.056  1.00  1.28           C  
ATOM    804  CD1 LEU A  54      21.965  46.094  17.457  1.00  1.28           C  
ATOM    805  CD2 LEU A  54      22.032  43.594  17.788  1.00  1.28           C  
ATOM    806  H   LEU A  54      25.063  44.491  15.327  1.00  1.28           H  
ATOM    807  HA  LEU A  54      23.040  42.475  15.462  1.00  1.28           H  
ATOM    808 1HB  LEU A  54      22.809  45.482  15.058  1.00  1.28           H  
ATOM    809 2HB  LEU A  54      21.422  44.436  15.337  1.00  1.28           H  
ATOM    810  HG  LEU A  54      23.682  44.842  17.305  1.00  1.28           H  
ATOM    811 1HD1 LEU A  54      22.083  46.257  18.530  1.00  1.28           H  
ATOM    812 2HD1 LEU A  54      22.427  46.913  16.915  1.00  1.28           H  
ATOM    813 3HD1 LEU A  54      20.908  46.048  17.211  1.00  1.28           H  
ATOM    814 1HD2 LEU A  54      22.148  43.736  18.863  1.00  1.28           H  
ATOM    815 2HD2 LEU A  54      20.974  43.519  17.542  1.00  1.28           H  
ATOM    816 3HD2 LEU A  54      22.542  42.679  17.486  1.00  1.28           H  
ATOM    817  N   VAL A  55      23.268  44.067  12.589  1.00  1.19           N  
ATOM    818  CA  VAL A  55      22.876  44.022  11.192  1.00  1.19           C  
ATOM    819  C   VAL A  55      23.358  42.757  10.509  1.00  1.19           C  
ATOM    820  O   VAL A  55      22.605  42.119   9.768  1.00  1.19           O  
ATOM    821  CB  VAL A  55      23.387  45.255  10.466  1.00  1.19           C  
ATOM    822  CG1 VAL A  55      23.139  45.120   9.010  1.00  1.19           C  
ATOM    823  CG2 VAL A  55      22.661  46.459  11.009  1.00  1.19           C  
ATOM    824  H   VAL A  55      23.931  44.779  12.908  1.00  1.19           H  
ATOM    825  HA  VAL A  55      21.787  44.040  11.148  1.00  1.19           H  
ATOM    826  HB  VAL A  55      24.458  45.362  10.619  1.00  1.19           H  
ATOM    827 1HG1 VAL A  55      23.499  46.003   8.530  1.00  1.19           H  
ATOM    828 2HG1 VAL A  55      23.663  44.248   8.621  1.00  1.19           H  
ATOM    829 3HG1 VAL A  55      22.076  45.013   8.832  1.00  1.19           H  
ATOM    830 1HG2 VAL A  55      22.994  47.335  10.496  1.00  1.19           H  
ATOM    831 2HG2 VAL A  55      21.593  46.334  10.849  1.00  1.19           H  
ATOM    832 3HG2 VAL A  55      22.862  46.555  12.078  1.00  1.19           H  
ATOM    833  N   ILE A  56      24.608  42.388  10.767  1.00  1.10           N  
ATOM    834  CA  ILE A  56      25.198  41.185  10.216  1.00  1.10           C  
ATOM    835  C   ILE A  56      24.420  39.978  10.688  1.00  1.10           C  
ATOM    836  O   ILE A  56      24.113  39.102   9.890  1.00  1.10           O  
ATOM    837  CB  ILE A  56      26.678  41.072  10.575  1.00  1.10           C  
ATOM    838  CG1 ILE A  56      27.470  42.177   9.845  1.00  1.10           C  
ATOM    839  CG2 ILE A  56      27.193  39.690  10.214  1.00  1.10           C  
ATOM    840  CD1 ILE A  56      28.870  42.368  10.368  1.00  1.10           C  
ATOM    841  H   ILE A  56      25.175  42.973  11.378  1.00  1.10           H  
ATOM    842  HA  ILE A  56      25.123  41.234   9.128  1.00  1.10           H  
ATOM    843  HB  ILE A  56      26.798  41.239  11.646  1.00  1.10           H  
ATOM    844 1HG1 ILE A  56      27.530  41.918   8.790  1.00  1.10           H  
ATOM    845 2HG1 ILE A  56      26.931  43.114   9.932  1.00  1.10           H  
ATOM    846 1HG2 ILE A  56      28.244  39.613  10.483  1.00  1.10           H  
ATOM    847 2HG2 ILE A  56      26.623  38.937  10.759  1.00  1.10           H  
ATOM    848 3HG2 ILE A  56      27.077  39.528   9.143  1.00  1.10           H  
ATOM    849 1HD1 ILE A  56      29.363  43.159   9.803  1.00  1.10           H  
ATOM    850 2HD1 ILE A  56      28.824  42.652  11.422  1.00  1.10           H  
ATOM    851 3HD1 ILE A  56      29.431  41.442  10.264  1.00  1.10           H  
ATOM    852  N   PHE A  57      24.071  39.939  11.981  1.00  1.03           N  
ATOM    853  CA  PHE A  57      23.258  38.857  12.518  1.00  1.03           C  
ATOM    854  C   PHE A  57      21.973  38.742  11.723  1.00  1.03           C  
ATOM    855  O   PHE A  57      21.612  37.652  11.294  1.00  1.03           O  
ATOM    856  CB  PHE A  57      22.928  39.065  13.998  1.00  1.03           C  
ATOM    857  CG  PHE A  57      21.976  38.012  14.557  1.00  1.03           C  
ATOM    858  CD1 PHE A  57      22.423  36.740  14.908  1.00  1.03           C  
ATOM    859  CD2 PHE A  57      20.628  38.303  14.731  1.00  1.03           C  
ATOM    860  CE1 PHE A  57      21.544  35.790  15.415  1.00  1.03           C  
ATOM    861  CE2 PHE A  57      19.759  37.359  15.238  1.00  1.03           C  
ATOM    862  CZ  PHE A  57      20.217  36.099  15.579  1.00  1.03           C  
ATOM    863  H   PHE A  57      24.374  40.678  12.609  1.00  1.03           H  
ATOM    864  HA  PHE A  57      23.812  37.925  12.416  1.00  1.03           H  
ATOM    865 1HB  PHE A  57      23.846  39.052  14.582  1.00  1.03           H  
ATOM    866 2HB  PHE A  57      22.474  40.042  14.133  1.00  1.03           H  
ATOM    867  HD1 PHE A  57      23.477  36.494  14.780  1.00  1.03           H  
ATOM    868  HD2 PHE A  57      20.263  39.296  14.460  1.00  1.03           H  
ATOM    869  HE1 PHE A  57      21.909  34.802  15.684  1.00  1.03           H  
ATOM    870  HE2 PHE A  57      18.704  37.606  15.368  1.00  1.03           H  
ATOM    871  HZ  PHE A  57      19.525  35.356  15.979  1.00  1.03           H  
ATOM    872  N   VAL A  58      21.280  39.860  11.498  1.00  0.97           N  
ATOM    873  CA  VAL A  58      20.052  39.810  10.714  1.00  0.97           C  
ATOM    874  C   VAL A  58      20.298  39.296   9.295  1.00  0.97           C  
ATOM    875  O   VAL A  58      19.527  38.472   8.795  1.00  0.97           O  
ATOM    876  CB  VAL A  58      19.388  41.196  10.651  1.00  0.97           C  
ATOM    877  CG1 VAL A  58      18.241  41.188   9.631  1.00  0.97           C  
ATOM    878  CG2 VAL A  58      18.857  41.544  12.024  1.00  0.97           C  
ATOM    879  H   VAL A  58      21.600  40.748  11.890  1.00  0.97           H  
ATOM    880  HA  VAL A  58      19.362  39.131  11.212  1.00  0.97           H  
ATOM    881  HB  VAL A  58      20.121  41.936  10.334  1.00  0.97           H  
ATOM    882 1HG1 VAL A  58      17.775  42.172   9.587  1.00  0.97           H  
ATOM    883 2HG1 VAL A  58      18.637  40.933   8.653  1.00  0.97           H  
ATOM    884 3HG1 VAL A  58      17.507  40.459   9.916  1.00  0.97           H  
ATOM    885 1HG2 VAL A  58      18.390  42.528  11.995  1.00  0.97           H  
ATOM    886 2HG2 VAL A  58      18.123  40.800  12.327  1.00  0.97           H  
ATOM    887 3HG2 VAL A  58      19.675  41.552  12.736  1.00  0.97           H  
ATOM    888  N   ILE A  59      21.371  39.744   8.644  1.00  0.91           N  
ATOM    889  CA  ILE A  59      21.658  39.272   7.295  1.00  0.91           C  
ATOM    890  C   ILE A  59      21.937  37.777   7.265  1.00  0.91           C  
ATOM    891  O   ILE A  59      21.371  37.051   6.447  1.00  0.91           O  
ATOM    892  CB  ILE A  59      22.874  39.990   6.687  1.00  0.91           C  
ATOM    893  CG1 ILE A  59      22.546  41.451   6.466  1.00  0.91           C  
ATOM    894  CG2 ILE A  59      23.264  39.313   5.377  1.00  0.91           C  
ATOM    895  CD1 ILE A  59      23.724  42.329   6.149  1.00  0.91           C  
ATOM    896  H   ILE A  59      21.981  40.431   9.091  1.00  0.91           H  
ATOM    897  HA  ILE A  59      20.783  39.471   6.670  1.00  0.91           H  
ATOM    898  HB  ILE A  59      23.708  39.941   7.389  1.00  0.91           H  
ATOM    899 1HG1 ILE A  59      21.834  41.522   5.645  1.00  0.91           H  
ATOM    900 2HG1 ILE A  59      22.086  41.832   7.363  1.00  0.91           H  
ATOM    901 1HG2 ILE A  59      24.130  39.818   4.953  1.00  0.91           H  
ATOM    902 2HG2 ILE A  59      23.510  38.268   5.564  1.00  0.91           H  
ATOM    903 3HG2 ILE A  59      22.429  39.370   4.675  1.00  0.91           H  
ATOM    904 1HD1 ILE A  59      23.376  43.346   6.014  1.00  0.91           H  
ATOM    905 2HD1 ILE A  59      24.437  42.296   6.971  1.00  0.91           H  
ATOM    906 3HD1 ILE A  59      24.206  41.989   5.235  1.00  0.91           H  
ATOM    907  N   VAL A  60      22.800  37.313   8.168  1.00  0.87           N  
ATOM    908  CA  VAL A  60      23.182  35.911   8.239  1.00  0.87           C  
ATOM    909  C   VAL A  60      22.016  35.030   8.646  1.00  0.87           C  
ATOM    910  O   VAL A  60      21.774  33.992   8.030  1.00  0.87           O  
ATOM    911  CB  VAL A  60      24.347  35.729   9.219  1.00  0.87           C  
ATOM    912  CG1 VAL A  60      24.603  34.271   9.428  1.00  0.87           C  
ATOM    913  CG2 VAL A  60      25.584  36.411   8.658  1.00  0.87           C  
ATOM    914  H   VAL A  60      23.216  37.967   8.825  1.00  0.87           H  
ATOM    915  HA  VAL A  60      23.520  35.602   7.251  1.00  0.87           H  
ATOM    916  HB  VAL A  60      24.084  36.178  10.183  1.00  0.87           H  
ATOM    917 1HG1 VAL A  60      25.425  34.139  10.127  1.00  0.87           H  
ATOM    918 2HG1 VAL A  60      23.703  33.815   9.832  1.00  0.87           H  
ATOM    919 3HG1 VAL A  60      24.856  33.805   8.475  1.00  0.87           H  
ATOM    920 1HG2 VAL A  60      26.412  36.293   9.356  1.00  0.87           H  
ATOM    921 2HG2 VAL A  60      25.844  35.962   7.702  1.00  0.87           H  
ATOM    922 3HG2 VAL A  60      25.380  37.469   8.514  1.00  0.87           H  
ATOM    923  N   LEU A  61      21.270  35.453   9.663  1.00  0.83           N  
ATOM    924  CA  LEU A  61      20.107  34.715  10.116  1.00  0.83           C  
ATOM    925  C   LEU A  61      19.141  34.602   8.953  1.00  0.83           C  
ATOM    926  O   LEU A  61      18.673  33.513   8.629  1.00  0.83           O  
ATOM    927  CB  LEU A  61      19.425  35.438  11.285  1.00  0.83           C  
ATOM    928  CG  LEU A  61      18.166  34.771  11.796  1.00  0.83           C  
ATOM    929  CD1 LEU A  61      18.533  33.429  12.347  1.00  0.83           C  
ATOM    930  CD2 LEU A  61      17.497  35.626  12.828  1.00  0.83           C  
ATOM    931  H   LEU A  61      21.507  36.313  10.142  1.00  0.83           H  
ATOM    932  HA  LEU A  61      20.412  33.718  10.427  1.00  0.83           H  
ATOM    933 1HB  LEU A  61      20.131  35.514  12.112  1.00  0.83           H  
ATOM    934 2HB  LEU A  61      19.167  36.449  10.965  1.00  0.83           H  
ATOM    935  HG  LEU A  61      17.490  34.624  10.969  1.00  0.83           H  
ATOM    936 1HD1 LEU A  61      17.638  32.908  12.694  1.00  0.83           H  
ATOM    937 2HD1 LEU A  61      19.003  32.872  11.556  1.00  0.83           H  
ATOM    938 3HD1 LEU A  61      19.229  33.552  13.176  1.00  0.83           H  
ATOM    939 1HD2 LEU A  61      16.587  35.132  13.181  1.00  0.83           H  
ATOM    940 2HD2 LEU A  61      18.160  35.765  13.653  1.00  0.83           H  
ATOM    941 3HD2 LEU A  61      17.242  36.593  12.394  1.00  0.83           H  
ATOM    942  N   GLY A  62      18.885  35.734   8.293  1.00  0.81           N  
ATOM    943  CA  GLY A  62      18.004  35.792   7.143  1.00  0.81           C  
ATOM    944  C   GLY A  62      18.454  34.824   6.064  1.00  0.81           C  
ATOM    945  O   GLY A  62      17.655  34.019   5.580  1.00  0.81           O  
ATOM    946  H   GLY A  62      19.301  36.612   8.600  1.00  0.81           H  
ATOM    947 1HA  GLY A  62      16.988  35.558   7.451  1.00  0.81           H  
ATOM    948 2HA  GLY A  62      18.004  36.809   6.748  1.00  0.81           H  
ATOM    949  N   CYS A  63      19.735  34.878   5.692  1.00  0.79           N  
ATOM    950  CA  CYS A  63      20.255  34.011   4.651  1.00  0.79           C  
ATOM    951  C   CYS A  63      20.115  32.551   5.039  1.00  0.79           C  
ATOM    952  O   CYS A  63      19.716  31.722   4.215  1.00  0.79           O  
ATOM    953  CB  CYS A  63      21.724  34.325   4.394  1.00  0.79           C  
ATOM    954  SG  CYS A  63      21.983  35.951   3.619  1.00  0.79           S  
ATOM    955  H   CYS A  63      20.354  35.562   6.123  1.00  0.79           H  
ATOM    956  HA  CYS A  63      19.700  34.183   3.739  1.00  0.79           H  
ATOM    957 1HB  CYS A  63      22.273  34.305   5.340  1.00  0.79           H  
ATOM    958 2HB  CYS A  63      22.151  33.563   3.745  1.00  0.79           H  
ATOM    959  HG  CYS A  63      21.631  36.654   4.724  1.00  0.79           H  
ATOM    960  N   PHE A  64      20.374  32.219   6.303  1.00  0.76           N  
ATOM    961  CA  PHE A  64      20.217  30.836   6.706  1.00  0.76           C  
ATOM    962  C   PHE A  64      18.761  30.410   6.632  1.00  0.76           C  
ATOM    963  O   PHE A  64      18.468  29.343   6.101  1.00  0.76           O  
ATOM    964  CB  PHE A  64      20.729  30.614   8.122  1.00  0.76           C  
ATOM    965  CG  PHE A  64      22.213  30.563   8.242  1.00  0.76           C  
ATOM    966  CD1 PHE A  64      22.987  30.047   7.218  1.00  0.76           C  
ATOM    967  CD2 PHE A  64      22.840  31.009   9.385  1.00  0.76           C  
ATOM    968  CE1 PHE A  64      24.361  29.980   7.337  1.00  0.76           C  
ATOM    969  CE2 PHE A  64      24.209  30.938   9.514  1.00  0.76           C  
ATOM    970  CZ  PHE A  64      24.973  30.424   8.489  1.00  0.76           C  
ATOM    971  H   PHE A  64      20.701  32.916   6.971  1.00  0.76           H  
ATOM    972  HA  PHE A  64      20.791  30.213   6.023  1.00  0.76           H  
ATOM    973 1HB  PHE A  64      20.369  31.427   8.759  1.00  0.76           H  
ATOM    974 2HB  PHE A  64      20.321  29.688   8.514  1.00  0.76           H  
ATOM    975  HD1 PHE A  64      22.500  29.690   6.311  1.00  0.76           H  
ATOM    976  HD2 PHE A  64      22.238  31.420  10.188  1.00  0.76           H  
ATOM    977  HE1 PHE A  64      24.959  29.572   6.523  1.00  0.76           H  
ATOM    978  HE2 PHE A  64      24.690  31.292  10.425  1.00  0.76           H  
ATOM    979  HZ  PHE A  64      26.056  30.370   8.588  1.00  0.76           H  
ATOM    980  N   LEU A  65      17.838  31.266   7.080  1.00  0.74           N  
ATOM    981  CA  LEU A  65      16.412  30.946   7.058  1.00  0.74           C  
ATOM    982  C   LEU A  65      15.894  30.807   5.639  1.00  0.74           C  
ATOM    983  O   LEU A  65      15.047  29.962   5.349  1.00  0.74           O  
ATOM    984  CB  LEU A  65      15.636  32.020   7.808  1.00  0.74           C  
ATOM    985  CG  LEU A  65      15.861  32.029   9.317  1.00  0.74           C  
ATOM    986  CD1 LEU A  65      15.236  33.239   9.890  1.00  0.74           C  
ATOM    987  CD2 LEU A  65      15.266  30.806   9.903  1.00  0.74           C  
ATOM    988  H   LEU A  65      18.140  32.151   7.491  1.00  0.74           H  
ATOM    989  HA  LEU A  65      16.269  30.002   7.576  1.00  0.74           H  
ATOM    990 1HB  LEU A  65      15.947  32.990   7.427  1.00  0.74           H  
ATOM    991 2HB  LEU A  65      14.569  31.893   7.613  1.00  0.74           H  
ATOM    992  HG  LEU A  65      16.924  32.051   9.536  1.00  0.74           H  
ATOM    993 1HD1 LEU A  65      15.393  33.260  10.968  1.00  0.74           H  
ATOM    994 2HD1 LEU A  65      15.710  34.091   9.434  1.00  0.74           H  
ATOM    995 3HD1 LEU A  65      14.168  33.242   9.673  1.00  0.74           H  
ATOM    996 1HD2 LEU A  65      15.417  30.808  10.978  1.00  0.74           H  
ATOM    997 2HD2 LEU A  65      14.208  30.798   9.685  1.00  0.74           H  
ATOM    998 3HD2 LEU A  65      15.732  29.933   9.468  1.00  0.74           H  
ATOM    999  N   PHE A  66      16.397  31.646   4.743  1.00  0.72           N  
ATOM   1000  CA  PHE A  66      16.021  31.606   3.343  1.00  0.72           C  
ATOM   1001  C   PHE A  66      16.404  30.268   2.727  1.00  0.72           C  
ATOM   1002  O   PHE A  66      15.565  29.548   2.172  1.00  0.72           O  
ATOM   1003  CB  PHE A  66      16.731  32.741   2.626  1.00  0.72           C  
ATOM   1004  CG  PHE A  66      16.550  32.823   1.181  1.00  0.72           C  
ATOM   1005  CD1 PHE A  66      15.423  33.368   0.664  1.00  0.72           C  
ATOM   1006  CD2 PHE A  66      17.531  32.369   0.330  1.00  0.72           C  
ATOM   1007  CE1 PHE A  66      15.256  33.477  -0.700  1.00  0.72           C  
ATOM   1008  CE2 PHE A  66      17.379  32.460  -1.027  1.00  0.72           C  
ATOM   1009  CZ  PHE A  66      16.234  33.021  -1.548  1.00  0.72           C  
ATOM   1010  H   PHE A  66      17.068  32.352   5.046  1.00  0.72           H  
ATOM   1011  HA  PHE A  66      14.941  31.741   3.262  1.00  0.72           H  
ATOM   1012 1HB  PHE A  66      16.392  33.681   3.060  1.00  0.72           H  
ATOM   1013 2HB  PHE A  66      17.794  32.671   2.823  1.00  0.72           H  
ATOM   1014  HD1 PHE A  66      14.669  33.713   1.352  1.00  0.72           H  
ATOM   1015  HD2 PHE A  66      18.435  31.935   0.751  1.00  0.72           H  
ATOM   1016  HE1 PHE A  66      14.351  33.916  -1.107  1.00  0.72           H  
ATOM   1017  HE2 PHE A  66      18.163  32.094  -1.689  1.00  0.72           H  
ATOM   1018  HZ  PHE A  66      16.105  33.102  -2.625  1.00  0.72           H  
ATOM   1019  N   LEU A  67      17.681  29.913   2.872  1.00  0.69           N  
ATOM   1020  CA  LEU A  67      18.210  28.684   2.310  1.00  0.69           C  
ATOM   1021  C   LEU A  67      17.573  27.471   2.956  1.00  0.69           C  
ATOM   1022  O   LEU A  67      17.282  26.472   2.291  1.00  0.69           O  
ATOM   1023  CB  LEU A  67      19.718  28.652   2.528  1.00  0.69           C  
ATOM   1024  CG  LEU A  67      20.496  29.704   1.738  1.00  0.69           C  
ATOM   1025  CD1 LEU A  67      21.950  29.686   2.175  1.00  0.69           C  
ATOM   1026  CD2 LEU A  67      20.342  29.432   0.251  1.00  0.69           C  
ATOM   1027  H   LEU A  67      18.321  30.535   3.374  1.00  0.69           H  
ATOM   1028  HA  LEU A  67      17.994  28.670   1.243  1.00  0.69           H  
ATOM   1029 1HB  LEU A  67      19.914  28.825   3.591  1.00  0.69           H  
ATOM   1030 2HB  LEU A  67      20.097  27.670   2.260  1.00  0.69           H  
ATOM   1031  HG  LEU A  67      20.099  30.689   1.961  1.00  0.69           H  
ATOM   1032 1HD1 LEU A  67      22.504  30.447   1.626  1.00  0.69           H  
ATOM   1033 2HD1 LEU A  67      22.006  29.897   3.246  1.00  0.69           H  
ATOM   1034 3HD1 LEU A  67      22.379  28.707   1.973  1.00  0.69           H  
ATOM   1035 1HD2 LEU A  67      20.887  30.189  -0.315  1.00  0.69           H  
ATOM   1036 2HD2 LEU A  67      20.742  28.446   0.018  1.00  0.69           H  
ATOM   1037 3HD2 LEU A  67      19.285  29.469  -0.018  1.00  0.69           H  
ATOM   1038  N   LEU A  68      17.335  27.577   4.255  1.00  0.67           N  
ATOM   1039  CA  LEU A  68      16.748  26.524   5.041  1.00  0.67           C  
ATOM   1040  C   LEU A  68      15.310  26.288   4.615  1.00  0.67           C  
ATOM   1041  O   LEU A  68      14.920  25.147   4.370  1.00  0.67           O  
ATOM   1042  CB  LEU A  68      16.842  26.934   6.501  1.00  0.67           C  
ATOM   1043  CG  LEU A  68      16.362  26.036   7.476  1.00  0.67           C  
ATOM   1044  CD1 LEU A  68      17.112  24.818   7.330  1.00  0.67           C  
ATOM   1045  CD2 LEU A  68      16.604  26.627   8.819  1.00  0.67           C  
ATOM   1046  H   LEU A  68      17.611  28.423   4.748  1.00  0.67           H  
ATOM   1047  HA  LEU A  68      17.319  25.611   4.884  1.00  0.67           H  
ATOM   1048 1HB  LEU A  68      17.887  27.102   6.735  1.00  0.67           H  
ATOM   1049 2HB  LEU A  68      16.307  27.863   6.624  1.00  0.67           H  
ATOM   1050  HG  LEU A  68      15.316  25.843   7.347  1.00  0.67           H  
ATOM   1051 1HD1 LEU A  68      16.786  24.110   8.089  1.00  0.67           H  
ATOM   1052 2HD1 LEU A  68      16.973  24.407   6.344  1.00  0.67           H  
ATOM   1053 3HD1 LEU A  68      18.141  25.063   7.451  1.00  0.67           H  
ATOM   1054 1HD2 LEU A  68      16.287  25.934   9.553  1.00  0.67           H  
ATOM   1055 2HD2 LEU A  68      17.671  26.824   8.947  1.00  0.67           H  
ATOM   1056 3HD2 LEU A  68      16.045  27.554   8.913  1.00  0.67           H  
ATOM   1057  N   GLY A  69      14.530  27.360   4.465  1.00  0.66           N  
ATOM   1058  CA  GLY A  69      13.147  27.232   4.033  1.00  0.66           C  
ATOM   1059  C   GLY A  69      13.100  26.560   2.666  1.00  0.66           C  
ATOM   1060  O   GLY A  69      12.280  25.669   2.437  1.00  0.66           O  
ATOM   1061  H   GLY A  69      14.886  28.287   4.678  1.00  0.66           H  
ATOM   1062 1HA  GLY A  69      12.581  26.651   4.760  1.00  0.66           H  
ATOM   1063 2HA  GLY A  69      12.692  28.222   3.981  1.00  0.66           H  
ATOM   1064  N   PHE A  70      14.022  26.944   1.770  1.00  0.65           N  
ATOM   1065  CA  PHE A  70      14.109  26.342   0.444  1.00  0.65           C  
ATOM   1066  C   PHE A  70      14.363  24.835   0.557  1.00  0.65           C  
ATOM   1067  O   PHE A  70      13.660  24.026  -0.060  1.00  0.65           O  
ATOM   1068  CB  PHE A  70      15.210  27.004  -0.378  1.00  0.65           C  
ATOM   1069  CG  PHE A  70      15.374  26.420  -1.735  1.00  0.65           C  
ATOM   1070  CD1 PHE A  70      14.509  26.773  -2.761  1.00  0.65           C  
ATOM   1071  CD2 PHE A  70      16.391  25.519  -1.998  1.00  0.65           C  
ATOM   1072  CE1 PHE A  70      14.662  26.235  -4.024  1.00  0.65           C  
ATOM   1073  CE2 PHE A  70      16.547  24.980  -3.257  1.00  0.65           C  
ATOM   1074  CZ  PHE A  70      15.683  25.340  -4.273  1.00  0.65           C  
ATOM   1075  H   PHE A  70      14.668  27.699   2.010  1.00  0.65           H  
ATOM   1076  HA  PHE A  70      13.158  26.494  -0.069  1.00  0.65           H  
ATOM   1077 1HB  PHE A  70      15.004  28.063  -0.478  1.00  0.65           H  
ATOM   1078 2HB  PHE A  70      16.155  26.914   0.141  1.00  0.65           H  
ATOM   1079  HD1 PHE A  70      13.703  27.482  -2.561  1.00  0.65           H  
ATOM   1080  HD2 PHE A  70      17.071  25.238  -1.193  1.00  0.65           H  
ATOM   1081  HE1 PHE A  70      13.979  26.518  -4.825  1.00  0.65           H  
ATOM   1082  HE2 PHE A  70      17.351  24.271  -3.452  1.00  0.65           H  
ATOM   1083  HZ  PHE A  70      15.804  24.914  -5.268  1.00  0.65           H  
ATOM   1084  N   LEU A  71      15.361  24.462   1.372  1.00  0.65           N  
ATOM   1085  CA  LEU A  71      15.725  23.067   1.602  1.00  0.65           C  
ATOM   1086  C   LEU A  71      14.530  22.263   2.099  1.00  0.65           C  
ATOM   1087  O   LEU A  71      14.220  21.198   1.553  1.00  0.65           O  
ATOM   1088  CB  LEU A  71      16.819  23.008   2.677  1.00  0.65           C  
ATOM   1089  CG  LEU A  71      17.298  21.660   3.132  1.00  0.65           C  
ATOM   1090  CD1 LEU A  71      18.004  20.952   1.999  1.00  0.65           C  
ATOM   1091  CD2 LEU A  71      18.183  21.862   4.342  1.00  0.65           C  
ATOM   1092  H   LEU A  71      15.905  25.184   1.844  1.00  0.65           H  
ATOM   1093  HA  LEU A  71      16.085  22.638   0.670  1.00  0.65           H  
ATOM   1094 1HB  LEU A  71      17.682  23.566   2.313  1.00  0.65           H  
ATOM   1095 2HB  LEU A  71      16.460  23.509   3.557  1.00  0.65           H  
ATOM   1096  HG  LEU A  71      16.443  21.048   3.423  1.00  0.65           H  
ATOM   1097 1HD1 LEU A  71      18.342  19.984   2.337  1.00  0.65           H  
ATOM   1098 2HD1 LEU A  71      17.317  20.829   1.161  1.00  0.65           H  
ATOM   1099 3HD1 LEU A  71      18.861  21.542   1.683  1.00  0.65           H  
ATOM   1100 1HD2 LEU A  71      18.505  20.903   4.692  1.00  0.65           H  
ATOM   1101 2HD2 LEU A  71      19.046  22.470   4.074  1.00  0.65           H  
ATOM   1102 3HD2 LEU A  71      17.617  22.362   5.118  1.00  0.65           H  
ATOM   1103  N   GLY A  72      13.853  22.781   3.124  1.00  0.67           N  
ATOM   1104  CA  GLY A  72      12.690  22.124   3.703  1.00  0.67           C  
ATOM   1105  C   GLY A  72      11.564  21.989   2.707  1.00  0.67           C  
ATOM   1106  O   GLY A  72      10.905  20.948   2.638  1.00  0.67           O  
ATOM   1107  H   GLY A  72      14.165  23.668   3.523  1.00  0.67           H  
ATOM   1108 1HA  GLY A  72      12.973  21.145   4.089  1.00  0.67           H  
ATOM   1109 2HA  GLY A  72      12.332  22.710   4.538  1.00  0.67           H  
ATOM   1110  N   PHE A  73      11.336  23.042   1.917  1.00  0.70           N  
ATOM   1111  CA  PHE A  73      10.287  23.031   0.913  1.00  0.70           C  
ATOM   1112  C   PHE A  73      10.531  21.887  -0.038  1.00  0.70           C  
ATOM   1113  O   PHE A  73       9.651  21.045  -0.242  1.00  0.70           O  
ATOM   1114  CB  PHE A  73      10.266  24.354   0.134  1.00  0.70           C  
ATOM   1115  CG  PHE A  73       9.283  24.401  -0.980  1.00  0.70           C  
ATOM   1116  CD1 PHE A  73       7.952  24.668  -0.740  1.00  0.70           C  
ATOM   1117  CD2 PHE A  73       9.697  24.171  -2.284  1.00  0.70           C  
ATOM   1118  CE1 PHE A  73       7.047  24.709  -1.784  1.00  0.70           C  
ATOM   1119  CE2 PHE A  73       8.798  24.211  -3.325  1.00  0.70           C  
ATOM   1120  CZ  PHE A  73       7.467  24.483  -3.073  1.00  0.70           C  
ATOM   1121  H   PHE A  73      11.892  23.890   2.028  1.00  0.70           H  
ATOM   1122  HA  PHE A  73       9.325  22.885   1.399  1.00  0.70           H  
ATOM   1123 1HB  PHE A  73      10.044  25.171   0.822  1.00  0.70           H  
ATOM   1124 2HB  PHE A  73      11.248  24.547  -0.279  1.00  0.70           H  
ATOM   1125  HD1 PHE A  73       7.624  24.848   0.282  1.00  0.70           H  
ATOM   1126  HD2 PHE A  73      10.749  23.957  -2.478  1.00  0.70           H  
ATOM   1127  HE1 PHE A  73       5.999  24.918  -1.590  1.00  0.70           H  
ATOM   1128  HE2 PHE A  73       9.134  24.028  -4.344  1.00  0.70           H  
ATOM   1129  HZ  PHE A  73       6.752  24.512  -3.894  1.00  0.70           H  
ATOM   1130  N   CYS A  74      11.754  21.827  -0.562  1.00  0.74           N  
ATOM   1131  CA  CYS A  74      12.137  20.820  -1.522  1.00  0.74           C  
ATOM   1132  C   CYS A  74      12.059  19.435  -0.897  1.00  0.74           C  
ATOM   1133  O   CYS A  74      11.561  18.489  -1.513  1.00  0.74           O  
ATOM   1134  CB  CYS A  74      13.567  21.094  -1.969  1.00  0.74           C  
ATOM   1135  SG  CYS A  74      13.727  22.618  -2.916  1.00  0.74           S  
ATOM   1136  H   CYS A  74      12.438  22.543  -0.306  1.00  0.74           H  
ATOM   1137  HA  CYS A  74      11.465  20.874  -2.377  1.00  0.74           H  
ATOM   1138 1HB  CYS A  74      14.221  21.166  -1.095  1.00  0.74           H  
ATOM   1139 2HB  CYS A  74      13.922  20.268  -2.583  1.00  0.74           H  
ATOM   1140  HG  CYS A  74      13.631  23.434  -1.828  1.00  0.74           H  
ATOM   1141  N   GLY A  75      12.505  19.317   0.352  1.00  0.80           N  
ATOM   1142  CA  GLY A  75      12.480  18.049   1.062  1.00  0.80           C  
ATOM   1143  C   GLY A  75      11.061  17.512   1.125  1.00  0.80           C  
ATOM   1144  O   GLY A  75      10.786  16.378   0.705  1.00  0.80           O  
ATOM   1145  H   GLY A  75      12.911  20.125   0.821  1.00  0.80           H  
ATOM   1146 1HA  GLY A  75      13.129  17.337   0.562  1.00  0.80           H  
ATOM   1147 2HA  GLY A  75      12.867  18.196   2.070  1.00  0.80           H  
ATOM   1148  N   ALA A  76      10.158  18.328   1.665  1.00  0.86           N  
ATOM   1149  CA  ALA A  76       8.769  17.945   1.819  1.00  0.86           C  
ATOM   1150  C   ALA A  76       8.100  17.644   0.486  1.00  0.86           C  
ATOM   1151  O   ALA A  76       7.383  16.654   0.361  1.00  0.86           O  
ATOM   1152  CB  ALA A  76       8.021  19.068   2.505  1.00  0.86           C  
ATOM   1153  H   ALA A  76      10.451  19.254   1.981  1.00  0.86           H  
ATOM   1154  HA  ALA A  76       8.731  17.047   2.432  1.00  0.86           H  
ATOM   1155 1HB  ALA A  76       6.984  18.784   2.654  1.00  0.86           H  
ATOM   1156 2HB  ALA A  76       8.485  19.272   3.461  1.00  0.86           H  
ATOM   1157 3HB  ALA A  76       8.075  19.960   1.885  1.00  0.86           H  
ATOM   1158  N   CYS A  77       8.390  18.449  -0.535  1.00  0.91           N  
ATOM   1159  CA  CYS A  77       7.768  18.280  -1.839  1.00  0.91           C  
ATOM   1160  C   CYS A  77       8.224  17.024  -2.573  1.00  0.91           C  
ATOM   1161  O   CYS A  77       7.436  16.406  -3.293  1.00  0.91           O  
ATOM   1162  CB  CYS A  77       8.057  19.498  -2.710  1.00  0.91           C  
ATOM   1163  SG  CYS A  77       7.235  20.995  -2.134  1.00  0.91           S  
ATOM   1164  H   CYS A  77       9.014  19.244  -0.397  1.00  0.91           H  
ATOM   1165  HA  CYS A  77       6.693  18.218  -1.689  1.00  0.91           H  
ATOM   1166 1HB  CYS A  77       9.132  19.687  -2.727  1.00  0.91           H  
ATOM   1167 2HB  CYS A  77       7.736  19.301  -3.731  1.00  0.91           H  
ATOM   1168  HG  CYS A  77       8.103  21.204  -1.117  1.00  0.91           H  
ATOM   1169  N   THR A  78       9.488  16.639  -2.384  1.00  0.94           N  
ATOM   1170  CA  THR A  78      10.047  15.485  -3.076  1.00  0.94           C  
ATOM   1171  C   THR A  78      10.193  14.238  -2.194  1.00  0.94           C  
ATOM   1172  O   THR A  78      10.612  13.190  -2.684  1.00  0.94           O  
ATOM   1173  CB  THR A  78      11.408  15.847  -3.711  1.00  0.94           C  
ATOM   1174  OG1 THR A  78      12.342  16.230  -2.699  1.00  0.94           O  
ATOM   1175  CG2 THR A  78      11.229  17.018  -4.664  1.00  0.94           C  
ATOM   1176  H   THR A  78      10.103  17.200  -1.792  1.00  0.94           H  
ATOM   1177  HA  THR A  78       9.370  15.226  -3.888  1.00  0.94           H  
ATOM   1178  HB  THR A  78      11.796  14.987  -4.253  1.00  0.94           H  
ATOM   1179  HG1 THR A  78      11.996  17.019  -2.226  1.00  0.94           H  
ATOM   1180 1HG2 THR A  78      12.188  17.271  -5.111  1.00  0.94           H  
ATOM   1181 2HG2 THR A  78      10.521  16.747  -5.445  1.00  0.94           H  
ATOM   1182 3HG2 THR A  78      10.849  17.879  -4.109  1.00  0.94           H  
ATOM   1183  N   LYS A  79       9.826  14.341  -0.908  1.00  0.95           N  
ATOM   1184  CA  LYS A  79       9.917  13.244   0.069  1.00  0.95           C  
ATOM   1185  C   LYS A  79      11.368  12.811   0.266  1.00  0.95           C  
ATOM   1186  O   LYS A  79      11.678  11.623   0.392  1.00  0.95           O  
ATOM   1187  CB  LYS A  79       9.087  12.032  -0.385  1.00  0.95           C  
ATOM   1188  CG  LYS A  79       7.613  12.331  -0.657  1.00  0.95           C  
ATOM   1189  CD  LYS A  79       6.852  11.063  -1.019  1.00  0.95           C  
ATOM   1190  CE  LYS A  79       5.400  11.367  -1.379  1.00  0.95           C  
ATOM   1191  NZ  LYS A  79       4.659  10.141  -1.800  1.00  0.95           N  
ATOM   1192  H   LYS A  79       9.520  15.247  -0.561  1.00  0.95           H  
ATOM   1193  HA  LYS A  79       9.539  13.607   1.026  1.00  0.95           H  
ATOM   1194 1HB  LYS A  79       9.519  11.577  -1.269  1.00  0.95           H  
ATOM   1195 2HB  LYS A  79       9.115  11.278   0.402  1.00  0.95           H  
ATOM   1196 1HG  LYS A  79       7.165  12.788   0.214  1.00  0.95           H  
ATOM   1197 2HG  LYS A  79       7.531  13.035  -1.486  1.00  0.95           H  
ATOM   1198 1HD  LYS A  79       7.337  10.577  -1.867  1.00  0.95           H  
ATOM   1199 2HD  LYS A  79       6.871  10.380  -0.168  1.00  0.95           H  
ATOM   1200 1HE  LYS A  79       4.904  11.798  -0.518  1.00  0.95           H  
ATOM   1201 2HE  LYS A  79       5.379  12.091  -2.194  1.00  0.95           H  
ATOM   1202 1HZ  LYS A  79       3.707  10.389  -2.028  1.00  0.95           H  
ATOM   1203 2HZ  LYS A  79       5.107   9.740  -2.612  1.00  0.95           H  
ATOM   1204 3HZ  LYS A  79       4.661   9.467  -1.048  1.00  0.95           H  
ATOM   1205  N   ASN A  80      12.256  13.795   0.276  1.00  0.93           N  
ATOM   1206  CA  ASN A  80      13.680  13.566   0.443  1.00  0.93           C  
ATOM   1207  C   ASN A  80      14.097  13.695   1.900  1.00  0.93           C  
ATOM   1208  O   ASN A  80      14.241  14.804   2.432  1.00  0.93           O  
ATOM   1209  CB  ASN A  80      14.448  14.493  -0.494  1.00  0.93           C  
ATOM   1210  CG  ASN A  80      15.941  14.346  -0.458  1.00  0.93           C  
ATOM   1211  OD1 ASN A  80      16.552  14.236   0.612  1.00  0.93           O  
ATOM   1212  ND2 ASN A  80      16.552  14.347  -1.621  1.00  0.93           N  
ATOM   1213  H   ASN A  80      11.896  14.746   0.193  1.00  0.93           H  
ATOM   1214  HA  ASN A  80      13.896  12.541   0.140  1.00  0.93           H  
ATOM   1215 1HB  ASN A  80      14.106  14.320  -1.518  1.00  0.93           H  
ATOM   1216 2HB  ASN A  80      14.205  15.517  -0.255  1.00  0.93           H  
ATOM   1217 1HD2 ASN A  80      17.547  14.255  -1.667  1.00  0.93           H  
ATOM   1218 2HD2 ASN A  80      16.019  14.440  -2.465  1.00  0.93           H  
ATOM   1219  N   THR A  81      14.325  12.549   2.540  1.00  0.88           N  
ATOM   1220  CA  THR A  81      14.629  12.550   3.960  1.00  0.88           C  
ATOM   1221  C   THR A  81      15.969  13.195   4.280  1.00  0.88           C  
ATOM   1222  O   THR A  81      16.123  13.783   5.341  1.00  0.88           O  
ATOM   1223  CB  THR A  81      14.586  11.120   4.532  1.00  0.88           C  
ATOM   1224  OG1 THR A  81      15.504  10.280   3.821  1.00  0.88           O  
ATOM   1225  CG2 THR A  81      13.179  10.559   4.435  1.00  0.88           C  
ATOM   1226  H   THR A  81      14.221  11.675   2.040  1.00  0.88           H  
ATOM   1227  HA  THR A  81      13.855  13.123   4.465  1.00  0.88           H  
ATOM   1228  HB  THR A  81      14.885  11.149   5.581  1.00  0.88           H  
ATOM   1229  HG1 THR A  81      16.405  10.566   4.005  1.00  0.88           H  
ATOM   1230 1HG2 THR A  81      13.151   9.551   4.854  1.00  0.88           H  
ATOM   1231 2HG2 THR A  81      12.503  11.197   4.989  1.00  0.88           H  
ATOM   1232 3HG2 THR A  81      12.875  10.528   3.392  1.00  0.88           H  
ATOM   1233  N   CYS A  82      16.934  13.149   3.368  1.00  0.83           N  
ATOM   1234  CA  CYS A  82      18.218  13.771   3.682  1.00  0.83           C  
ATOM   1235  C   CYS A  82      18.055  15.282   3.809  1.00  0.83           C  
ATOM   1236  O   CYS A  82      18.634  15.916   4.700  1.00  0.83           O  
ATOM   1237  CB  CYS A  82      19.260  13.442   2.618  1.00  0.83           C  
ATOM   1238  SG  CYS A  82      19.767  11.706   2.625  1.00  0.83           S  
ATOM   1239  H   CYS A  82      16.778  12.689   2.481  1.00  0.83           H  
ATOM   1240  HA  CYS A  82      18.570  13.379   4.635  1.00  0.83           H  
ATOM   1241 1HB  CYS A  82      18.865  13.678   1.633  1.00  0.83           H  
ATOM   1242 2HB  CYS A  82      20.145  14.058   2.772  1.00  0.83           H  
ATOM   1243  HG  CYS A  82      20.626  11.807   1.613  1.00  0.83           H  
ATOM   1244  N   CYS A  83      17.230  15.864   2.931  1.00  0.78           N  
ATOM   1245  CA  CYS A  83      16.996  17.299   2.994  1.00  0.78           C  
ATOM   1246  C   CYS A  83      16.263  17.635   4.277  1.00  0.78           C  
ATOM   1247  O   CYS A  83      16.609  18.598   4.962  1.00  0.78           O  
ATOM   1248  CB  CYS A  83      16.160  17.780   1.813  1.00  0.78           C  
ATOM   1249  SG  CYS A  83      16.998  17.711   0.237  1.00  0.78           S  
ATOM   1250  H   CYS A  83      16.780  15.296   2.212  1.00  0.78           H  
ATOM   1251  HA  CYS A  83      17.956  17.809   2.991  1.00  0.78           H  
ATOM   1252 1HB  CYS A  83      15.275  17.152   1.740  1.00  0.78           H  
ATOM   1253 2HB  CYS A  83      15.823  18.802   1.986  1.00  0.78           H  
ATOM   1254  HG  CYS A  83      17.142  16.383   0.228  1.00  0.78           H  
ATOM   1255  N   LEU A  84      15.277  16.804   4.631  1.00  0.73           N  
ATOM   1256  CA  LEU A  84      14.497  17.029   5.839  1.00  0.73           C  
ATOM   1257  C   LEU A  84      15.323  16.883   7.120  1.00  0.73           C  
ATOM   1258  O   LEU A  84      15.117  17.633   8.078  1.00  0.73           O  
ATOM   1259  CB  LEU A  84      13.286  16.108   5.858  1.00  0.73           C  
ATOM   1260  CG  LEU A  84      12.218  16.432   4.825  1.00  0.73           C  
ATOM   1261  CD1 LEU A  84      11.141  15.368   4.874  1.00  0.73           C  
ATOM   1262  CD2 LEU A  84      11.654  17.832   5.123  1.00  0.73           C  
ATOM   1263  H   LEU A  84      15.044  16.018   4.021  1.00  0.73           H  
ATOM   1264  HA  LEU A  84      14.116  18.044   5.795  1.00  0.73           H  
ATOM   1265 1HB  LEU A  84      13.624  15.096   5.694  1.00  0.73           H  
ATOM   1266 2HB  LEU A  84      12.818  16.165   6.838  1.00  0.73           H  
ATOM   1267  HG  LEU A  84      12.653  16.417   3.826  1.00  0.73           H  
ATOM   1268 1HD1 LEU A  84      10.375  15.592   4.130  1.00  0.73           H  
ATOM   1269 2HD1 LEU A  84      11.580  14.393   4.660  1.00  0.73           H  
ATOM   1270 3HD1 LEU A  84      10.695  15.357   5.870  1.00  0.73           H  
ATOM   1271 1HD2 LEU A  84      10.886  18.083   4.397  1.00  0.73           H  
ATOM   1272 2HD2 LEU A  84      11.228  17.836   6.122  1.00  0.73           H  
ATOM   1273 3HD2 LEU A  84      12.457  18.569   5.068  1.00  0.73           H  
ATOM   1274  N   ILE A  85      16.271  15.942   7.143  1.00  0.71           N  
ATOM   1275  CA  ILE A  85      17.134  15.776   8.308  1.00  0.71           C  
ATOM   1276  C   ILE A  85      18.008  16.999   8.474  1.00  0.71           C  
ATOM   1277  O   ILE A  85      18.089  17.568   9.565  1.00  0.71           O  
ATOM   1278  CB  ILE A  85      18.020  14.529   8.192  1.00  0.71           C  
ATOM   1279  CG1 ILE A  85      17.162  13.272   8.257  1.00  0.71           C  
ATOM   1280  CG2 ILE A  85      19.056  14.538   9.302  1.00  0.71           C  
ATOM   1281  CD1 ILE A  85      17.870  12.031   7.835  1.00  0.71           C  
ATOM   1282  H   ILE A  85      16.383  15.318   6.346  1.00  0.71           H  
ATOM   1283  HA  ILE A  85      16.507  15.676   9.194  1.00  0.71           H  
ATOM   1284  HB  ILE A  85      18.517  14.533   7.218  1.00  0.71           H  
ATOM   1285 1HG1 ILE A  85      16.828  13.139   9.283  1.00  0.71           H  
ATOM   1286 2HG1 ILE A  85      16.302  13.404   7.636  1.00  0.71           H  
ATOM   1287 1HG2 ILE A  85      19.689  13.659   9.210  1.00  0.71           H  
ATOM   1288 2HG2 ILE A  85      19.667  15.434   9.220  1.00  0.71           H  
ATOM   1289 3HG2 ILE A  85      18.555  14.527  10.269  1.00  0.71           H  
ATOM   1290 1HD1 ILE A  85      17.189  11.185   7.915  1.00  0.71           H  
ATOM   1291 2HD1 ILE A  85      18.195  12.138   6.800  1.00  0.71           H  
ATOM   1292 3HD1 ILE A  85      18.734  11.868   8.476  1.00  0.71           H  
ATOM   1293  N   LEU A  86      18.641  17.433   7.381  1.00  0.69           N  
ATOM   1294  CA  LEU A  86      19.478  18.618   7.440  1.00  0.69           C  
ATOM   1295  C   LEU A  86      18.643  19.809   7.872  1.00  0.69           C  
ATOM   1296  O   LEU A  86      19.081  20.617   8.694  1.00  0.69           O  
ATOM   1297  CB  LEU A  86      20.168  18.878   6.109  1.00  0.69           C  
ATOM   1298  CG  LEU A  86      21.032  20.135   6.096  1.00  0.69           C  
ATOM   1299  CD1 LEU A  86      22.116  20.012   7.169  1.00  0.69           C  
ATOM   1300  CD2 LEU A  86      21.640  20.320   4.714  1.00  0.69           C  
ATOM   1301  H   LEU A  86      18.544  16.929   6.495  1.00  0.69           H  
ATOM   1302  HA  LEU A  86      20.249  18.458   8.187  1.00  0.69           H  
ATOM   1303 1HB  LEU A  86      20.806  18.028   5.880  1.00  0.69           H  
ATOM   1304 2HB  LEU A  86      19.412  18.947   5.329  1.00  0.69           H  
ATOM   1305  HG  LEU A  86      20.417  20.988   6.333  1.00  0.69           H  
ATOM   1306 1HD1 LEU A  86      22.728  20.915   7.174  1.00  0.69           H  
ATOM   1307 2HD1 LEU A  86      21.647  19.888   8.146  1.00  0.69           H  
ATOM   1308 3HD1 LEU A  86      22.744  19.150   6.955  1.00  0.69           H  
ATOM   1309 1HD2 LEU A  86      22.249  21.224   4.704  1.00  0.69           H  
ATOM   1310 2HD2 LEU A  86      22.262  19.458   4.475  1.00  0.69           H  
ATOM   1311 3HD2 LEU A  86      20.845  20.408   3.974  1.00  0.69           H  
ATOM   1312  N   TYR A  87      17.440  19.917   7.314  1.00  0.69           N  
ATOM   1313  CA  TYR A  87      16.521  20.982   7.648  1.00  0.69           C  
ATOM   1314  C   TYR A  87      16.258  20.977   9.153  1.00  0.69           C  
ATOM   1315  O   TYR A  87      16.436  22.002   9.801  1.00  0.69           O  
ATOM   1316  CB  TYR A  87      15.262  20.841   6.770  1.00  0.69           C  
ATOM   1317  CG  TYR A  87      14.119  21.795   6.998  1.00  0.69           C  
ATOM   1318  CD1 TYR A  87      14.263  23.080   6.623  1.00  0.69           C  
ATOM   1319  CD2 TYR A  87      12.899  21.361   7.483  1.00  0.69           C  
ATOM   1320  CE1 TYR A  87      13.266  23.993   6.771  1.00  0.69           C  
ATOM   1321  CE2 TYR A  87      11.860  22.279   7.609  1.00  0.69           C  
ATOM   1322  CZ  TYR A  87      12.083  23.619   7.263  1.00  0.69           C  
ATOM   1323  OH  TYR A  87      11.117  24.588   7.394  1.00  0.69           O  
ATOM   1324  H   TYR A  87      17.146  19.238   6.615  1.00  0.69           H  
ATOM   1325  HA  TYR A  87      16.995  21.925   7.401  1.00  0.69           H  
ATOM   1326 1HB  TYR A  87      15.550  20.919   5.726  1.00  0.69           H  
ATOM   1327 2HB  TYR A  87      14.874  19.855   6.906  1.00  0.69           H  
ATOM   1328  HD1 TYR A  87      15.185  23.376   6.205  1.00  0.69           H  
ATOM   1329  HD2 TYR A  87      12.759  20.319   7.756  1.00  0.69           H  
ATOM   1330  HE1 TYR A  87      13.415  25.024   6.476  1.00  0.69           H  
ATOM   1331  HE2 TYR A  87      10.895  21.964   7.993  1.00  0.69           H  
ATOM   1332  HH  TYR A  87      10.250  24.196   7.271  1.00  0.69           H  
ATOM   1333  N   ALA A  88      15.914  19.826   9.738  1.00  0.70           N  
ATOM   1334  CA  ALA A  88      15.668  19.751  11.183  1.00  0.70           C  
ATOM   1335  C   ALA A  88      16.893  20.197  12.001  1.00  0.70           C  
ATOM   1336  O   ALA A  88      16.763  20.884  13.030  1.00  0.70           O  
ATOM   1337  CB  ALA A  88      15.292  18.331  11.559  1.00  0.70           C  
ATOM   1338  H   ALA A  88      15.785  18.992   9.166  1.00  0.70           H  
ATOM   1339  HA  ALA A  88      14.845  20.404  11.423  1.00  0.70           H  
ATOM   1340 1HB  ALA A  88      15.083  18.275  12.623  1.00  0.70           H  
ATOM   1341 2HB  ALA A  88      14.408  18.030  10.996  1.00  0.70           H  
ATOM   1342 3HB  ALA A  88      16.121  17.665  11.315  1.00  0.70           H  
ATOM   1343  N   ILE A  89      18.095  19.842  11.541  1.00  0.71           N  
ATOM   1344  CA  ILE A  89      19.304  20.237  12.256  1.00  0.71           C  
ATOM   1345  C   ILE A  89      19.500  21.743  12.219  1.00  0.71           C  
ATOM   1346  O   ILE A  89      19.694  22.399  13.251  1.00  0.71           O  
ATOM   1347  CB  ILE A  89      20.545  19.568  11.638  1.00  0.71           C  
ATOM   1348  CG1 ILE A  89      20.491  18.052  11.868  1.00  0.71           C  
ATOM   1349  CG2 ILE A  89      21.823  20.189  12.201  1.00  0.71           C  
ATOM   1350  CD1 ILE A  89      21.496  17.275  11.046  1.00  0.71           C  
ATOM   1351  H   ILE A  89      18.163  19.263  10.699  1.00  0.71           H  
ATOM   1352  HA  ILE A  89      19.209  19.923  13.296  1.00  0.71           H  
ATOM   1353  HB  ILE A  89      20.527  19.723  10.564  1.00  0.71           H  
ATOM   1354 1HG1 ILE A  89      20.678  17.853  12.920  1.00  0.71           H  
ATOM   1355 2HG1 ILE A  89      19.493  17.693  11.623  1.00  0.71           H  
ATOM   1356 1HG2 ILE A  89      22.687  19.719  11.737  1.00  0.71           H  
ATOM   1357 2HG2 ILE A  89      21.838  21.257  11.990  1.00  0.71           H  
ATOM   1358 3HG2 ILE A  89      21.859  20.033  13.279  1.00  0.71           H  
ATOM   1359 1HD1 ILE A  89      21.397  16.212  11.264  1.00  0.71           H  
ATOM   1360 2HD1 ILE A  89      21.308  17.445   9.991  1.00  0.71           H  
ATOM   1361 3HD1 ILE A  89      22.502  17.605  11.292  1.00  0.71           H  
ATOM   1362  N   LEU A  90      19.421  22.297  11.022  1.00  0.74           N  
ATOM   1363  CA  LEU A  90      19.636  23.711  10.845  1.00  0.74           C  
ATOM   1364  C   LEU A  90      18.545  24.525  11.524  1.00  0.74           C  
ATOM   1365  O   LEU A  90      18.830  25.571  12.103  1.00  0.74           O  
ATOM   1366  CB  LEU A  90      19.711  24.007   9.373  1.00  0.74           C  
ATOM   1367  CG  LEU A  90      20.913  23.448   8.632  1.00  0.74           C  
ATOM   1368  CD1 LEU A  90      20.737  23.722   7.142  1.00  0.74           C  
ATOM   1369  CD2 LEU A  90      22.178  24.059   9.180  1.00  0.74           C  
ATOM   1370  H   LEU A  90      19.227  21.709  10.210  1.00  0.74           H  
ATOM   1371  HA  LEU A  90      20.588  23.971  11.296  1.00  0.74           H  
ATOM   1372 1HB  LEU A  90      18.855  23.523   8.936  1.00  0.74           H  
ATOM   1373 2HB  LEU A  90      19.655  25.079   9.214  1.00  0.74           H  
ATOM   1374  HG  LEU A  90      20.950  22.369   8.769  1.00  0.74           H  
ATOM   1375 1HD1 LEU A  90      21.581  23.309   6.592  1.00  0.74           H  
ATOM   1376 2HD1 LEU A  90      19.814  23.253   6.799  1.00  0.74           H  
ATOM   1377 3HD1 LEU A  90      20.682  24.795   6.973  1.00  0.74           H  
ATOM   1378 1HD2 LEU A  90      23.037  23.648   8.649  1.00  0.74           H  
ATOM   1379 2HD2 LEU A  90      22.149  25.140   9.046  1.00  0.74           H  
ATOM   1380 3HD2 LEU A  90      22.261  23.825  10.236  1.00  0.74           H  
ATOM   1381  N   LEU A  91      17.302  24.033  11.499  1.00  0.76           N  
ATOM   1382  CA  LEU A  91      16.208  24.726  12.166  1.00  0.76           C  
ATOM   1383  C   LEU A  91      16.463  24.796  13.654  1.00  0.76           C  
ATOM   1384  O   LEU A  91      16.208  25.826  14.266  1.00  0.76           O  
ATOM   1385  CB  LEU A  91      14.888  23.998  11.981  1.00  0.76           C  
ATOM   1386  CG  LEU A  91      14.154  23.972  10.647  1.00  0.76           C  
ATOM   1387  CD1 LEU A  91      13.113  22.979  10.785  1.00  0.76           C  
ATOM   1388  CD2 LEU A  91      13.485  25.274  10.369  1.00  0.76           C  
ATOM   1389  H   LEU A  91      17.104  23.173  10.995  1.00  0.76           H  
ATOM   1390  HA  LEU A  91      16.130  25.739  11.780  1.00  0.76           H  
ATOM   1391 1HB  LEU A  91      15.075  22.964  12.228  1.00  0.76           H  
ATOM   1392 2HB  LEU A  91      14.186  24.401  12.713  1.00  0.76           H  
ATOM   1393  HG  LEU A  91      14.818  23.720   9.837  1.00  0.76           H  
ATOM   1394 1HD1 LEU A  91      12.569  22.932   9.931  1.00  0.76           H  
ATOM   1395 2HD1 LEU A  91      13.530  22.029  10.990  1.00  0.76           H  
ATOM   1396 3HD1 LEU A  91      12.479  23.278  11.581  1.00  0.76           H  
ATOM   1397 1HD2 LEU A  91      12.926  25.216   9.447  1.00  0.76           H  
ATOM   1398 2HD2 LEU A  91      12.804  25.504  11.188  1.00  0.76           H  
ATOM   1399 3HD2 LEU A  91      14.214  26.036  10.283  1.00  0.76           H  
ATOM   1400  N   SER A  92      16.999  23.720  14.246  1.00  0.80           N  
ATOM   1401  CA  SER A  92      17.262  23.710  15.682  1.00  0.80           C  
ATOM   1402  C   SER A  92      18.248  24.820  16.026  1.00  0.80           C  
ATOM   1403  O   SER A  92      18.100  25.518  17.038  1.00  0.80           O  
ATOM   1404  CB  SER A  92      17.813  22.361  16.097  1.00  0.80           C  
ATOM   1405  OG  SER A  92      16.861  21.340  15.910  1.00  0.80           O  
ATOM   1406  H   SER A  92      17.182  22.871  13.705  1.00  0.80           H  
ATOM   1407  HA  SER A  92      16.334  23.899  16.218  1.00  0.80           H  
ATOM   1408 1HB  SER A  92      18.703  22.137  15.521  1.00  0.80           H  
ATOM   1409 2HB  SER A  92      18.103  22.399  17.144  1.00  0.80           H  
ATOM   1410  HG  SER A  92      16.723  21.272  14.934  1.00  0.80           H  
ATOM   1411  N   ILE A  93      19.237  25.000  15.152  1.00  0.83           N  
ATOM   1412  CA  ILE A  93      20.234  26.043  15.332  1.00  0.83           C  
ATOM   1413  C   ILE A  93      19.556  27.419  15.232  1.00  0.83           C  
ATOM   1414  O   ILE A  93      19.813  28.301  16.056  1.00  0.83           O  
ATOM   1415  CB  ILE A  93      21.361  25.896  14.294  1.00  0.83           C  
ATOM   1416  CG1 ILE A  93      22.145  24.592  14.581  1.00  0.83           C  
ATOM   1417  CG2 ILE A  93      22.282  27.097  14.368  1.00  0.83           C  
ATOM   1418  CD1 ILE A  93      23.088  24.173  13.474  1.00  0.83           C  
ATOM   1419  H   ILE A  93      19.306  24.363  14.356  1.00  0.83           H  
ATOM   1420  HA  ILE A  93      20.667  25.945  16.323  1.00  0.83           H  
ATOM   1421  HB  ILE A  93      20.943  25.825  13.302  1.00  0.83           H  
ATOM   1422 1HG1 ILE A  93      22.721  24.725  15.492  1.00  0.83           H  
ATOM   1423 2HG1 ILE A  93      21.426  23.783  14.737  1.00  0.83           H  
ATOM   1424 1HG2 ILE A  93      23.078  26.989  13.632  1.00  0.83           H  
ATOM   1425 2HG2 ILE A  93      21.723  27.996  14.163  1.00  0.83           H  
ATOM   1426 3HG2 ILE A  93      22.713  27.163  15.366  1.00  0.83           H  
ATOM   1427 1HD1 ILE A  93      23.590  23.248  13.756  1.00  0.83           H  
ATOM   1428 2HD1 ILE A  93      22.523  24.011  12.569  1.00  0.83           H  
ATOM   1429 3HD1 ILE A  93      23.826  24.952  13.307  1.00  0.83           H  
ATOM   1430  N   MET A  94      18.671  27.591  14.242  1.00  0.88           N  
ATOM   1431  CA  MET A  94      17.943  28.851  14.069  1.00  0.88           C  
ATOM   1432  C   MET A  94      17.022  29.144  15.257  1.00  0.88           C  
ATOM   1433  O   MET A  94      16.885  30.300  15.669  1.00  0.88           O  
ATOM   1434  CB  MET A  94      17.106  28.797  12.801  1.00  0.88           C  
ATOM   1435  CG  MET A  94      17.882  28.724  11.514  1.00  0.88           C  
ATOM   1436  SD  MET A  94      18.903  30.116  11.237  1.00  0.88           S  
ATOM   1437  CE  MET A  94      20.426  29.517  11.892  1.00  0.88           C  
ATOM   1438  H   MET A  94      18.515  26.829  13.578  1.00  0.88           H  
ATOM   1439  HA  MET A  94      18.666  29.660  13.992  1.00  0.88           H  
ATOM   1440 1HB  MET A  94      16.462  27.927  12.842  1.00  0.88           H  
ATOM   1441 2HB  MET A  94      16.460  29.666  12.759  1.00  0.88           H  
ATOM   1442 1HG  MET A  94      18.505  27.850  11.518  1.00  0.88           H  
ATOM   1443 2HG  MET A  94      17.192  28.638  10.701  1.00  0.88           H  
ATOM   1444 1HE  MET A  94      21.187  30.278  11.806  1.00  0.88           H  
ATOM   1445 2HE  MET A  94      20.281  29.275  12.939  1.00  0.88           H  
ATOM   1446 3HE  MET A  94      20.735  28.622  11.348  1.00  0.88           H  
ATOM   1447  N   VAL A  95      16.435  28.102  15.859  1.00  0.93           N  
ATOM   1448  CA  VAL A  95      15.586  28.306  17.027  1.00  0.93           C  
ATOM   1449  C   VAL A  95      16.418  28.900  18.135  1.00  0.93           C  
ATOM   1450  O   VAL A  95      16.052  29.920  18.729  1.00  0.93           O  
ATOM   1451  CB  VAL A  95      14.985  26.969  17.540  1.00  0.93           C  
ATOM   1452  CG1 VAL A  95      14.329  27.175  18.870  1.00  0.93           C  
ATOM   1453  CG2 VAL A  95      13.940  26.472  16.608  1.00  0.93           C  
ATOM   1454  H   VAL A  95      16.553  27.169  15.471  1.00  0.93           H  
ATOM   1455  HA  VAL A  95      14.781  28.995  16.767  1.00  0.93           H  
ATOM   1456  HB  VAL A  95      15.779  26.238  17.642  1.00  0.93           H  
ATOM   1457 1HG1 VAL A  95      13.918  26.238  19.220  1.00  0.93           H  
ATOM   1458 2HG1 VAL A  95      15.068  27.530  19.577  1.00  0.93           H  
ATOM   1459 3HG1 VAL A  95      13.543  27.897  18.765  1.00  0.93           H  
ATOM   1460 1HG2 VAL A  95      13.533  25.540  16.978  1.00  0.93           H  
ATOM   1461 2HG2 VAL A  95      13.161  27.213  16.564  1.00  0.93           H  
ATOM   1462 3HG2 VAL A  95      14.357  26.313  15.636  1.00  0.93           H  
ATOM   1463  N   ALA A  96      17.576  28.289  18.376  1.00  0.98           N  
ATOM   1464  CA  ALA A  96      18.467  28.767  19.406  1.00  0.98           C  
ATOM   1465  C   ALA A  96      18.941  30.194  19.127  1.00  0.98           C  
ATOM   1466  O   ALA A  96      18.989  31.027  20.036  1.00  0.98           O  
ATOM   1467  CB  ALA A  96      19.656  27.825  19.500  1.00  0.98           C  
ATOM   1468  H   ALA A  96      17.826  27.454  17.841  1.00  0.98           H  
ATOM   1469  HA  ALA A  96      17.925  28.768  20.350  1.00  0.98           H  
ATOM   1470 1HB  ALA A  96      20.323  28.156  20.292  1.00  0.98           H  
ATOM   1471 2HB  ALA A  96      19.300  26.818  19.715  1.00  0.98           H  
ATOM   1472 3HB  ALA A  96      20.190  27.822  18.552  1.00  0.98           H  
ATOM   1473  N   ALA A  97      19.259  30.497  17.861  1.00  1.05           N  
ATOM   1474  CA  ALA A  97      19.733  31.830  17.496  1.00  1.05           C  
ATOM   1475  C   ALA A  97      18.690  32.913  17.738  1.00  1.05           C  
ATOM   1476  O   ALA A  97      19.013  33.994  18.245  1.00  1.05           O  
ATOM   1477  CB  ALA A  97      20.130  31.852  16.030  1.00  1.05           C  
ATOM   1478  H   ALA A  97      19.213  29.772  17.145  1.00  1.05           H  
ATOM   1479  HA  ALA A  97      20.604  32.053  18.110  1.00  1.05           H  
ATOM   1480 1HB  ALA A  97      20.512  32.831  15.769  1.00  1.05           H  
ATOM   1481 2HB  ALA A  97      20.896  31.098  15.850  1.00  1.05           H  
ATOM   1482 3HB  ALA A  97      19.256  31.632  15.419  1.00  1.05           H  
ATOM   1483  N   GLU A  98      17.433  32.618  17.404  1.00  1.12           N  
ATOM   1484  CA  GLU A  98      16.370  33.601  17.552  1.00  1.12           C  
ATOM   1485  C   GLU A  98      16.029  33.830  19.012  1.00  1.12           C  
ATOM   1486  O   GLU A  98      15.870  34.976  19.452  1.00  1.12           O  
ATOM   1487  CB  GLU A  98      15.120  33.137  16.812  1.00  1.12           C  
ATOM   1488  CG  GLU A  98      13.958  34.129  16.826  1.00  1.12           C  
ATOM   1489  CD  GLU A  98      14.219  35.436  16.072  1.00  1.12           C  
ATOM   1490  OE1 GLU A  98      15.076  35.451  15.234  1.00  1.12           O  
ATOM   1491  OE2 GLU A  98      13.561  36.412  16.350  1.00  1.12           O  
ATOM   1492  H   GLU A  98      17.220  31.707  16.993  1.00  1.12           H  
ATOM   1493  HA  GLU A  98      16.710  34.543  17.125  1.00  1.12           H  
ATOM   1494 1HB  GLU A  98      15.374  32.921  15.774  1.00  1.12           H  
ATOM   1495 2HB  GLU A  98      14.766  32.202  17.259  1.00  1.12           H  
ATOM   1496 1HG  GLU A  98      13.092  33.638  16.402  1.00  1.12           H  
ATOM   1497 2HG  GLU A  98      13.734  34.352  17.860  1.00  1.12           H  
ATOM   1498  N   ILE A  99      15.957  32.748  19.785  1.00  1.19           N  
ATOM   1499  CA  ILE A  99      15.629  32.894  21.185  1.00  1.19           C  
ATOM   1500  C   ILE A  99      16.726  33.645  21.904  1.00  1.19           C  
ATOM   1501  O   ILE A  99      16.450  34.576  22.670  1.00  1.19           O  
ATOM   1502  CB  ILE A  99      15.394  31.542  21.864  1.00  1.19           C  
ATOM   1503  CG1 ILE A  99      14.124  30.909  21.316  1.00  1.19           C  
ATOM   1504  CG2 ILE A  99      15.341  31.728  23.350  1.00  1.19           C  
ATOM   1505  CD1 ILE A  99      13.944  29.484  21.738  1.00  1.19           C  
ATOM   1506  H   ILE A  99      16.103  31.815  19.390  1.00  1.19           H  
ATOM   1507  HA  ILE A  99      14.710  33.472  21.264  1.00  1.19           H  
ATOM   1508  HB  ILE A  99      16.217  30.866  21.612  1.00  1.19           H  
ATOM   1509 1HG1 ILE A  99      13.265  31.489  21.636  1.00  1.19           H  
ATOM   1510 2HG1 ILE A  99      14.171  30.936  20.227  1.00  1.19           H  
ATOM   1511 1HG2 ILE A  99      15.188  30.768  23.837  1.00  1.19           H  
ATOM   1512 2HG2 ILE A  99      16.282  32.152  23.672  1.00  1.19           H  
ATOM   1513 3HG2 ILE A  99      14.533  32.402  23.606  1.00  1.19           H  
ATOM   1514 1HD1 ILE A  99      13.032  29.081  21.305  1.00  1.19           H  
ATOM   1515 2HD1 ILE A  99      14.798  28.907  21.398  1.00  1.19           H  
ATOM   1516 3HD1 ILE A  99      13.882  29.433  22.822  1.00  1.19           H  
ATOM   1517  N   ALA A 100      17.978  33.261  21.646  1.00  1.27           N  
ATOM   1518  CA  ALA A 100      19.097  33.915  22.282  1.00  1.27           C  
ATOM   1519  C   ALA A 100      19.136  35.396  21.949  1.00  1.27           C  
ATOM   1520  O   ALA A 100      19.387  36.215  22.835  1.00  1.27           O  
ATOM   1521  CB  ALA A 100      20.389  33.260  21.836  1.00  1.27           C  
ATOM   1522  H   ALA A 100      18.169  32.492  21.002  1.00  1.27           H  
ATOM   1523  HA  ALA A 100      18.983  33.809  23.360  1.00  1.27           H  
ATOM   1524 1HB  ALA A 100      21.233  33.736  22.329  1.00  1.27           H  
ATOM   1525 2HB  ALA A 100      20.365  32.200  22.090  1.00  1.27           H  
ATOM   1526 3HB  ALA A 100      20.489  33.368  20.753  1.00  1.27           H  
ATOM   1527  N   ALA A 101      18.867  35.764  20.688  1.00  1.35           N  
ATOM   1528  CA  ALA A 101      18.875  37.172  20.309  1.00  1.35           C  
ATOM   1529  C   ALA A 101      17.788  37.960  21.035  1.00  1.35           C  
ATOM   1530  O   ALA A 101      18.020  39.077  21.514  1.00  1.35           O  
ATOM   1531  CB  ALA A 101      18.682  37.295  18.814  1.00  1.35           C  
ATOM   1532  H   ALA A 101      18.685  35.064  19.965  1.00  1.35           H  
ATOM   1533  HA  ALA A 101      19.841  37.591  20.585  1.00  1.35           H  
ATOM   1534 1HB  ALA A 101      18.717  38.341  18.522  1.00  1.35           H  
ATOM   1535 2HB  ALA A 101      19.475  36.748  18.313  1.00  1.35           H  
ATOM   1536 3HB  ALA A 101      17.716  36.868  18.534  1.00  1.35           H  
ATOM   1537  N   GLY A 102      16.599  37.358  21.145  1.00  1.42           N  
ATOM   1538  CA  GLY A 102      15.473  37.990  21.817  1.00  1.42           C  
ATOM   1539  C   GLY A 102      15.822  38.273  23.267  1.00  1.42           C  
ATOM   1540  O   GLY A 102      15.698  39.409  23.751  1.00  1.42           O  
ATOM   1541  H   GLY A 102      16.458  36.439  20.721  1.00  1.42           H  
ATOM   1542 1HA  GLY A 102      15.211  38.916  21.306  1.00  1.42           H  
ATOM   1543 2HA  GLY A 102      14.607  37.330  21.767  1.00  1.42           H  
ATOM   1544  N   ILE A 103      16.260  37.225  23.959  1.00  1.49           N  
ATOM   1545  CA  ILE A 103      16.595  37.327  25.362  1.00  1.49           C  
ATOM   1546  C   ILE A 103      17.757  38.266  25.591  1.00  1.49           C  
ATOM   1547  O   ILE A 103      17.697  39.093  26.498  1.00  1.49           O  
ATOM   1548  CB  ILE A 103      16.927  35.963  25.964  1.00  1.49           C  
ATOM   1549  CG1 ILE A 103      15.669  35.093  25.995  1.00  1.49           C  
ATOM   1550  CG2 ILE A 103      17.502  36.147  27.358  1.00  1.49           C  
ATOM   1551  CD1 ILE A 103      15.956  33.663  26.325  1.00  1.49           C  
ATOM   1552  H   ILE A 103      16.354  36.322  23.488  1.00  1.49           H  
ATOM   1553  HA  ILE A 103      15.731  37.723  25.890  1.00  1.49           H  
ATOM   1554  HB  ILE A 103      17.656  35.458  25.326  1.00  1.49           H  
ATOM   1555 1HG1 ILE A 103      14.972  35.492  26.727  1.00  1.49           H  
ATOM   1556 2HG1 ILE A 103      15.199  35.126  25.008  1.00  1.49           H  
ATOM   1557 1HG2 ILE A 103      17.749  35.176  27.780  1.00  1.49           H  
ATOM   1558 2HG2 ILE A 103      18.405  36.756  27.297  1.00  1.49           H  
ATOM   1559 3HG2 ILE A 103      16.770  36.645  27.992  1.00  1.49           H  
ATOM   1560 1HD1 ILE A 103      15.029  33.091  26.317  1.00  1.49           H  
ATOM   1561 2HD1 ILE A 103      16.642  33.261  25.591  1.00  1.49           H  
ATOM   1562 3HD1 ILE A 103      16.411  33.601  27.311  1.00  1.49           H  
ATOM   1563  N   THR A 104      18.805  38.164  24.779  1.00  1.55           N  
ATOM   1564  CA  THR A 104      19.962  39.014  24.964  1.00  1.55           C  
ATOM   1565  C   THR A 104      19.564  40.473  24.919  1.00  1.55           C  
ATOM   1566  O   THR A 104      19.959  41.242  25.794  1.00  1.55           O  
ATOM   1567  CB  THR A 104      21.023  38.751  23.885  1.00  1.55           C  
ATOM   1568  OG1 THR A 104      21.465  37.393  23.968  1.00  1.55           O  
ATOM   1569  CG2 THR A 104      22.193  39.677  24.082  1.00  1.55           C  
ATOM   1570  H   THR A 104      18.821  37.474  24.031  1.00  1.55           H  
ATOM   1571  HA  THR A 104      20.395  38.804  25.940  1.00  1.55           H  
ATOM   1572  HB  THR A 104      20.584  38.919  22.899  1.00  1.55           H  
ATOM   1573  HG1 THR A 104      20.707  36.811  23.746  1.00  1.55           H  
ATOM   1574 1HG2 THR A 104      22.941  39.488  23.315  1.00  1.55           H  
ATOM   1575 2HG2 THR A 104      21.852  40.711  24.013  1.00  1.55           H  
ATOM   1576 3HG2 THR A 104      22.627  39.500  25.066  1.00  1.55           H  
ATOM   1577  N   ALA A 105      18.761  40.865  23.924  1.00  1.58           N  
ATOM   1578  CA  ALA A 105      18.334  42.255  23.840  1.00  1.58           C  
ATOM   1579  C   ALA A 105      17.549  42.672  25.086  1.00  1.58           C  
ATOM   1580  O   ALA A 105      17.700  43.792  25.571  1.00  1.58           O  
ATOM   1581  CB  ALA A 105      17.484  42.460  22.603  1.00  1.58           C  
ATOM   1582  H   ALA A 105      18.453  40.198  23.211  1.00  1.58           H  
ATOM   1583  HA  ALA A 105      19.225  42.877  23.777  1.00  1.58           H  
ATOM   1584 1HB  ALA A 105      17.188  43.505  22.533  1.00  1.58           H  
ATOM   1585 2HB  ALA A 105      18.059  42.179  21.721  1.00  1.58           H  
ATOM   1586 3HB  ALA A 105      16.595  41.828  22.671  1.00  1.58           H  
ATOM   1587  N   ALA A 106      16.701  41.778  25.605  1.00  1.60           N  
ATOM   1588  CA  ALA A 106      15.938  42.056  26.822  1.00  1.60           C  
ATOM   1589  C   ALA A 106      16.831  42.197  28.066  1.00  1.60           C  
ATOM   1590  O   ALA A 106      16.548  42.996  28.963  1.00  1.60           O  
ATOM   1591  CB  ALA A 106      14.923  40.960  27.046  1.00  1.60           C  
ATOM   1592  H   ALA A 106      16.577  40.874  25.141  1.00  1.60           H  
ATOM   1593  HA  ALA A 106      15.416  43.001  26.675  1.00  1.60           H  
ATOM   1594 1HB  ALA A 106      14.327  41.185  27.925  1.00  1.60           H  
ATOM   1595 2HB  ALA A 106      14.284  40.905  26.172  1.00  1.60           H  
ATOM   1596 3HB  ALA A 106      15.432  40.013  27.188  1.00  1.60           H  
ATOM   1597  N   VAL A 107      17.892  41.392  28.138  1.00  1.62           N  
ATOM   1598  CA  VAL A 107      18.814  41.379  29.278  1.00  1.62           C  
ATOM   1599  C   VAL A 107      19.788  42.544  29.296  1.00  1.62           C  
ATOM   1600  O   VAL A 107      20.041  43.147  30.338  1.00  1.62           O  
ATOM   1601  CB  VAL A 107      19.609  40.066  29.307  1.00  1.62           C  
ATOM   1602  CG1 VAL A 107      20.690  40.126  30.371  1.00  1.62           C  
ATOM   1603  CG2 VAL A 107      18.657  38.920  29.614  1.00  1.62           C  
ATOM   1604  H   VAL A 107      18.049  40.734  27.375  1.00  1.62           H  
ATOM   1605  HA  VAL A 107      18.215  41.426  30.186  1.00  1.62           H  
ATOM   1606  HB  VAL A 107      20.084  39.911  28.334  1.00  1.62           H  
ATOM   1607 1HG1 VAL A 107      21.244  39.189  30.377  1.00  1.62           H  
ATOM   1608 2HG1 VAL A 107      21.369  40.945  30.151  1.00  1.62           H  
ATOM   1609 3HG1 VAL A 107      20.232  40.285  31.346  1.00  1.62           H  
ATOM   1610 1HG2 VAL A 107      19.208  37.981  29.626  1.00  1.62           H  
ATOM   1611 2HG2 VAL A 107      18.196  39.085  30.586  1.00  1.62           H  
ATOM   1612 3HG2 VAL A 107      17.886  38.874  28.864  1.00  1.62           H  
ATOM   1613  N   LEU A 108      20.334  42.859  28.134  1.00  1.61           N  
ATOM   1614  CA  LEU A 108      21.330  43.902  27.980  1.00  1.61           C  
ATOM   1615  C   LEU A 108      20.711  45.187  27.474  1.00  1.61           C  
ATOM   1616  O   LEU A 108      21.413  46.069  26.979  1.00  1.61           O  
ATOM   1617  CB  LEU A 108      22.406  43.442  27.004  1.00  1.61           C  
ATOM   1618  CG  LEU A 108      23.150  42.194  27.425  1.00  1.61           C  
ATOM   1619  CD1 LEU A 108      24.165  41.854  26.371  1.00  1.61           C  
ATOM   1620  CD2 LEU A 108      23.805  42.432  28.777  1.00  1.61           C  
ATOM   1621  H   LEU A 108      20.073  42.321  27.308  1.00  1.61           H  
ATOM   1622  HA  LEU A 108      21.788  44.093  28.948  1.00  1.61           H  
ATOM   1623 1HB  LEU A 108      21.938  43.245  26.038  1.00  1.61           H  
ATOM   1624 2HB  LEU A 108      23.139  44.244  26.883  1.00  1.61           H  
ATOM   1625  HG  LEU A 108      22.444  41.361  27.499  1.00  1.61           H  
ATOM   1626 1HD1 LEU A 108      24.698  40.947  26.653  1.00  1.61           H  
ATOM   1627 2HD1 LEU A 108      23.668  41.703  25.424  1.00  1.61           H  
ATOM   1628 3HD1 LEU A 108      24.874  42.682  26.278  1.00  1.61           H  
ATOM   1629 1HD2 LEU A 108      24.339  41.535  29.088  1.00  1.61           H  
ATOM   1630 2HD2 LEU A 108      24.512  43.265  28.696  1.00  1.61           H  
ATOM   1631 3HD2 LEU A 108      23.044  42.676  29.515  1.00  1.61           H  
ATOM   1632  N   ARG A 109      19.394  45.300  27.609  1.00  1.60           N  
ATOM   1633  CA  ARG A 109      18.627  46.434  27.106  1.00  1.60           C  
ATOM   1634  C   ARG A 109      19.272  47.807  27.310  1.00  1.60           C  
ATOM   1635  O   ARG A 109      19.237  48.630  26.406  1.00  1.60           O  
ATOM   1636  CB  ARG A 109      17.234  46.426  27.740  1.00  1.60           C  
ATOM   1637  CG  ARG A 109      17.168  46.684  29.247  1.00  1.60           C  
ATOM   1638  CD  ARG A 109      15.771  46.621  29.758  1.00  1.60           C  
ATOM   1639  NE  ARG A 109      15.234  45.297  29.673  1.00  1.60           N  
ATOM   1640  CZ  ARG A 109      13.979  44.928  29.945  1.00  1.60           C  
ATOM   1641  NH1 ARG A 109      13.068  45.789  30.347  1.00  1.60           N  
ATOM   1642  NH2 ARG A 109      13.706  43.667  29.791  1.00  1.60           N  
ATOM   1643  H   ARG A 109      18.892  44.539  28.050  1.00  1.60           H  
ATOM   1644  HA  ARG A 109      18.493  46.276  26.037  1.00  1.60           H  
ATOM   1645 1HB  ARG A 109      16.615  47.167  27.273  1.00  1.60           H  
ATOM   1646 2HB  ARG A 109      16.768  45.454  27.557  1.00  1.60           H  
ATOM   1647 1HG  ARG A 109      17.765  45.936  29.772  1.00  1.60           H  
ATOM   1648 2HG  ARG A 109      17.534  47.679  29.479  1.00  1.60           H  
ATOM   1649 1HD  ARG A 109      15.754  46.931  30.802  1.00  1.60           H  
ATOM   1650 2HD  ARG A 109      15.140  47.285  29.171  1.00  1.60           H  
ATOM   1651  HE  ARG A 109      15.856  44.544  29.365  1.00  1.60           H  
ATOM   1652 1HH1 ARG A 109      13.309  46.761  30.460  1.00  1.60           H  
ATOM   1653 2HH1 ARG A 109      12.130  45.474  30.544  1.00  1.60           H  
ATOM   1654 1HH2 ARG A 109      14.482  43.071  29.478  1.00  1.60           H  
ATOM   1655 2HH2 ARG A 109      12.785  43.305  29.977  1.00  1.60           H  
ATOM   1656  N   ASP A 110      19.919  48.069  28.441  1.00  1.57           N  
ATOM   1657  CA  ASP A 110      20.482  49.403  28.633  1.00  1.57           C  
ATOM   1658  C   ASP A 110      21.728  49.646  27.774  1.00  1.57           C  
ATOM   1659  O   ASP A 110      22.067  50.794  27.441  1.00  1.57           O  
ATOM   1660  CB  ASP A 110      20.722  49.668  30.114  1.00  1.57           C  
ATOM   1661  CG  ASP A 110      19.367  49.863  30.886  1.00  1.57           C  
ATOM   1662  OD1 ASP A 110      18.328  50.059  30.234  1.00  1.57           O  
ATOM   1663  OD2 ASP A 110      19.381  49.801  32.085  1.00  1.57           O  
ATOM   1664  H   ASP A 110      19.992  47.368  29.164  1.00  1.57           H  
ATOM   1665  HA  ASP A 110      19.738  50.123  28.316  1.00  1.57           H  
ATOM   1666 1HB  ASP A 110      21.266  48.830  30.552  1.00  1.57           H  
ATOM   1667 2HB  ASP A 110      21.336  50.562  30.236  1.00  1.57           H  
ATOM   1668  N   GLU A 111      22.420  48.567  27.403  1.00  1.55           N  
ATOM   1669  CA  GLU A 111      23.599  48.698  26.565  1.00  1.55           C  
ATOM   1670  C   GLU A 111      23.085  48.920  25.158  1.00  1.55           C  
ATOM   1671  O   GLU A 111      23.605  49.743  24.408  1.00  1.55           O  
ATOM   1672  CB  GLU A 111      24.475  47.443  26.622  1.00  1.55           C  
ATOM   1673  CG  GLU A 111      25.106  47.163  27.984  1.00  1.55           C  
ATOM   1674  CD  GLU A 111      25.934  45.891  28.015  1.00  1.55           C  
ATOM   1675  OE1 GLU A 111      25.941  45.174  27.040  1.00  1.55           O  
ATOM   1676  OE2 GLU A 111      26.558  45.642  29.021  1.00  1.55           O  
ATOM   1677  H   GLU A 111      22.092  47.641  27.650  1.00  1.55           H  
ATOM   1678  HA  GLU A 111      24.179  49.567  26.878  1.00  1.55           H  
ATOM   1679 1HB  GLU A 111      23.883  46.575  26.337  1.00  1.55           H  
ATOM   1680 2HB  GLU A 111      25.281  47.535  25.893  1.00  1.55           H  
ATOM   1681 1HG  GLU A 111      25.738  48.005  28.260  1.00  1.55           H  
ATOM   1682 2HG  GLU A 111      24.306  47.085  28.721  1.00  1.55           H  
ATOM   1683  N   VAL A 112      21.988  48.234  24.838  1.00  1.52           N  
ATOM   1684  CA  VAL A 112      21.376  48.321  23.521  1.00  1.52           C  
ATOM   1685  C   VAL A 112      20.897  49.751  23.279  1.00  1.52           C  
ATOM   1686  O   VAL A 112      21.175  50.348  22.235  1.00  1.52           O  
ATOM   1687  CB  VAL A 112      20.176  47.348  23.424  1.00  1.52           C  
ATOM   1688  CG1 VAL A 112      19.444  47.574  22.144  1.00  1.52           C  
ATOM   1689  CG2 VAL A 112      20.649  45.908  23.545  1.00  1.52           C  
ATOM   1690  H   VAL A 112      21.611  47.590  25.534  1.00  1.52           H  
ATOM   1691  HA  VAL A 112      22.120  48.057  22.767  1.00  1.52           H  
ATOM   1692  HB  VAL A 112      19.485  47.561  24.221  1.00  1.52           H  
ATOM   1693 1HG1 VAL A 112      18.588  46.909  22.087  1.00  1.52           H  
ATOM   1694 2HG1 VAL A 112      19.105  48.606  22.118  1.00  1.52           H  
ATOM   1695 3HG1 VAL A 112      20.111  47.382  21.303  1.00  1.52           H  
ATOM   1696 1HG2 VAL A 112      19.788  45.241  23.495  1.00  1.52           H  
ATOM   1697 2HG2 VAL A 112      21.338  45.681  22.734  1.00  1.52           H  
ATOM   1698 3HG2 VAL A 112      21.155  45.771  24.497  1.00  1.52           H  
ATOM   1699  N   LYS A 113      20.231  50.325  24.285  1.00  1.48           N  
ATOM   1700  CA  LYS A 113      19.724  51.688  24.207  1.00  1.48           C  
ATOM   1701  C   LYS A 113      20.862  52.684  24.045  1.00  1.48           C  
ATOM   1702  O   LYS A 113      20.788  53.586  23.206  1.00  1.48           O  
ATOM   1703  CB  LYS A 113      19.008  52.022  25.505  1.00  1.48           C  
ATOM   1704  CG  LYS A 113      17.722  51.300  25.742  1.00  1.48           C  
ATOM   1705  CD  LYS A 113      17.230  51.608  27.148  1.00  1.48           C  
ATOM   1706  CE  LYS A 113      16.155  50.669  27.584  1.00  1.48           C  
ATOM   1707  NZ  LYS A 113      15.784  50.907  29.015  1.00  1.48           N  
ATOM   1708  H   LYS A 113      20.034  49.772  25.120  1.00  1.48           H  
ATOM   1709  HA  LYS A 113      19.052  51.771  23.353  1.00  1.48           H  
ATOM   1710 1HB  LYS A 113      19.668  51.795  26.342  1.00  1.48           H  
ATOM   1711 2HB  LYS A 113      18.801  53.088  25.539  1.00  1.48           H  
ATOM   1712 1HG  LYS A 113      16.991  51.644  25.023  1.00  1.48           H  
ATOM   1713 2HG  LYS A 113      17.836  50.257  25.604  1.00  1.48           H  
ATOM   1714 1HD  LYS A 113      18.048  51.541  27.857  1.00  1.48           H  
ATOM   1715 2HD  LYS A 113      16.834  52.618  27.189  1.00  1.48           H  
ATOM   1716 1HE  LYS A 113      15.296  50.799  26.954  1.00  1.48           H  
ATOM   1717 2HE  LYS A 113      16.513  49.646  27.483  1.00  1.48           H  
ATOM   1718 1HZ  LYS A 113      15.065  50.279  29.309  1.00  1.48           H  
ATOM   1719 2HZ  LYS A 113      16.646  50.755  29.600  1.00  1.48           H  
ATOM   1720 3HZ  LYS A 113      15.427  51.861  29.122  1.00  1.48           H  
ATOM   1721  N   SER A 114      21.946  52.483  24.810  1.00  1.45           N  
ATOM   1722  CA  SER A 114      23.098  53.370  24.758  1.00  1.45           C  
ATOM   1723  C   SER A 114      23.767  53.327  23.387  1.00  1.45           C  
ATOM   1724  O   SER A 114      24.153  54.368  22.834  1.00  1.45           O  
ATOM   1725  CB  SER A 114      24.095  52.962  25.830  1.00  1.45           C  
ATOM   1726  OG  SER A 114      23.555  53.136  27.117  1.00  1.45           O  
ATOM   1727  H   SER A 114      21.960  51.723  25.493  1.00  1.45           H  
ATOM   1728  HA  SER A 114      22.761  54.389  24.950  1.00  1.45           H  
ATOM   1729 1HB  SER A 114      24.374  51.918  25.690  1.00  1.45           H  
ATOM   1730 2HB  SER A 114      24.998  53.557  25.727  1.00  1.45           H  
ATOM   1731  HG  SER A 114      22.903  52.404  27.237  1.00  1.45           H  
ATOM   1732  N   GLN A 115      23.886  52.123  22.822  1.00  1.42           N  
ATOM   1733  CA  GLN A 115      24.499  51.956  21.514  1.00  1.42           C  
ATOM   1734  C   GLN A 115      23.636  52.601  20.440  1.00  1.42           C  
ATOM   1735  O   GLN A 115      24.157  53.288  19.557  1.00  1.42           O  
ATOM   1736  CB  GLN A 115      24.712  50.468  21.238  1.00  1.42           C  
ATOM   1737  CG  GLN A 115      25.780  49.836  22.117  1.00  1.42           C  
ATOM   1738  CD  GLN A 115      25.796  48.330  22.026  1.00  1.42           C  
ATOM   1739  OE1 GLN A 115      24.867  47.700  21.500  1.00  1.42           O  
ATOM   1740  NE2 GLN A 115      26.856  47.732  22.552  1.00  1.42           N  
ATOM   1741  H   GLN A 115      23.568  51.296  23.327  1.00  1.42           H  
ATOM   1742  HA  GLN A 115      25.467  52.452  21.517  1.00  1.42           H  
ATOM   1743 1HB  GLN A 115      23.773  49.930  21.391  1.00  1.42           H  
ATOM   1744 2HB  GLN A 115      25.016  50.327  20.211  1.00  1.42           H  
ATOM   1745 1HG  GLN A 115      26.753  50.193  21.774  1.00  1.42           H  
ATOM   1746 2HG  GLN A 115      25.629  50.128  23.149  1.00  1.42           H  
ATOM   1747 1HE2 GLN A 115      26.938  46.734  22.528  1.00  1.42           H  
ATOM   1748 2HE2 GLN A 115      27.585  48.276  22.966  1.00  1.42           H  
ATOM   1749  N   PHE A 116      22.310  52.439  20.538  1.00  1.39           N  
ATOM   1750  CA  PHE A 116      21.421  53.062  19.569  1.00  1.39           C  
ATOM   1751  C   PHE A 116      21.500  54.583  19.670  1.00  1.39           C  
ATOM   1752  O   PHE A 116      21.533  55.279  18.659  1.00  1.39           O  
ATOM   1753  CB  PHE A 116      19.977  52.599  19.759  1.00  1.39           C  
ATOM   1754  CG  PHE A 116      19.710  51.203  19.267  1.00  1.39           C  
ATOM   1755  CD1 PHE A 116      20.447  50.668  18.218  1.00  1.39           C  
ATOM   1756  CD2 PHE A 116      18.699  50.435  19.830  1.00  1.39           C  
ATOM   1757  CE1 PHE A 116      20.189  49.395  17.751  1.00  1.39           C  
ATOM   1758  CE2 PHE A 116      18.437  49.161  19.361  1.00  1.39           C  
ATOM   1759  CZ  PHE A 116      19.186  48.640  18.322  1.00  1.39           C  
ATOM   1760  H   PHE A 116      21.917  51.852  21.276  1.00  1.39           H  
ATOM   1761  HA  PHE A 116      21.744  52.768  18.571  1.00  1.39           H  
ATOM   1762 1HB  PHE A 116      19.729  52.636  20.822  1.00  1.39           H  
ATOM   1763 2HB  PHE A 116      19.304  53.279  19.242  1.00  1.39           H  
ATOM   1764  HD1 PHE A 116      21.235  51.266  17.764  1.00  1.39           H  
ATOM   1765  HD2 PHE A 116      18.110  50.846  20.651  1.00  1.39           H  
ATOM   1766  HE1 PHE A 116      20.777  48.987  16.930  1.00  1.39           H  
ATOM   1767  HE2 PHE A 116      17.641  48.567  19.813  1.00  1.39           H  
ATOM   1768  HZ  PHE A 116      18.982  47.636  17.953  1.00  1.39           H  
ATOM   1769  N   LEU A 117      21.575  55.113  20.891  1.00  1.35           N  
ATOM   1770  CA  LEU A 117      21.681  56.557  21.079  1.00  1.35           C  
ATOM   1771  C   LEU A 117      22.929  57.077  20.376  1.00  1.35           C  
ATOM   1772  O   LEU A 117      22.862  58.044  19.607  1.00  1.35           O  
ATOM   1773  CB  LEU A 117      21.708  56.915  22.571  1.00  1.35           C  
ATOM   1774  CG  LEU A 117      21.651  58.429  22.914  1.00  1.35           C  
ATOM   1775  CD1 LEU A 117      21.007  58.603  24.299  1.00  1.35           C  
ATOM   1776  CD2 LEU A 117      23.056  59.023  22.886  1.00  1.35           C  
ATOM   1777  H   LEU A 117      21.525  54.509  21.710  1.00  1.35           H  
ATOM   1778  HA  LEU A 117      20.810  57.031  20.628  1.00  1.35           H  
ATOM   1779 1HB  LEU A 117      20.871  56.427  23.054  1.00  1.35           H  
ATOM   1780 2HB  LEU A 117      22.622  56.514  23.002  1.00  1.35           H  
ATOM   1781  HG  LEU A 117      21.046  58.944  22.189  1.00  1.35           H  
ATOM   1782 1HD1 LEU A 117      20.951  59.668  24.544  1.00  1.35           H  
ATOM   1783 2HD1 LEU A 117      20.000  58.182  24.288  1.00  1.35           H  
ATOM   1784 3HD1 LEU A 117      21.608  58.088  25.046  1.00  1.35           H  
ATOM   1785 1HD2 LEU A 117      22.998  60.086  23.131  1.00  1.35           H  
ATOM   1786 2HD2 LEU A 117      23.681  58.512  23.617  1.00  1.35           H  
ATOM   1787 3HD2 LEU A 117      23.484  58.900  21.893  1.00  1.35           H  
ATOM   1788  N   SER A 118      24.072  56.430  20.639  1.00  1.33           N  
ATOM   1789  CA  SER A 118      25.345  56.825  20.048  1.00  1.33           C  
ATOM   1790  C   SER A 118      25.296  56.733  18.520  1.00  1.33           C  
ATOM   1791  O   SER A 118      25.827  57.602  17.812  1.00  1.33           O  
ATOM   1792  CB  SER A 118      26.449  55.933  20.582  1.00  1.33           C  
ATOM   1793  OG  SER A 118      26.624  56.121  21.961  1.00  1.33           O  
ATOM   1794  H   SER A 118      24.057  55.639  21.287  1.00  1.33           H  
ATOM   1795  HA  SER A 118      25.549  57.858  20.329  1.00  1.33           H  
ATOM   1796 1HB  SER A 118      26.197  54.889  20.384  1.00  1.33           H  
ATOM   1797 2HB  SER A 118      27.375  56.153  20.058  1.00  1.33           H  
ATOM   1798  HG  SER A 118      25.831  55.736  22.379  1.00  1.33           H  
ATOM   1799  N   LEU A 119      24.641  55.685  18.010  1.00  1.31           N  
ATOM   1800  CA  LEU A 119      24.486  55.474  16.577  1.00  1.31           C  
ATOM   1801  C   LEU A 119      23.741  56.643  15.954  1.00  1.31           C  
ATOM   1802  O   LEU A 119      24.206  57.232  14.970  1.00  1.31           O  
ATOM   1803  CB  LEU A 119      23.678  54.198  16.330  1.00  1.31           C  
ATOM   1804  CG  LEU A 119      23.362  53.833  14.911  1.00  1.31           C  
ATOM   1805  CD1 LEU A 119      24.651  53.536  14.188  1.00  1.31           C  
ATOM   1806  CD2 LEU A 119      22.401  52.656  14.928  1.00  1.31           C  
ATOM   1807  H   LEU A 119      24.251  54.986  18.642  1.00  1.31           H  
ATOM   1808  HA  LEU A 119      25.470  55.392  16.122  1.00  1.31           H  
ATOM   1809 1HB  LEU A 119      24.211  53.365  16.780  1.00  1.31           H  
ATOM   1810 2HB  LEU A 119      22.737  54.289  16.833  1.00  1.31           H  
ATOM   1811  HG  LEU A 119      22.883  54.673  14.403  1.00  1.31           H  
ATOM   1812 1HD1 LEU A 119      24.448  53.265  13.157  1.00  1.31           H  
ATOM   1813 2HD1 LEU A 119      25.288  54.416  14.215  1.00  1.31           H  
ATOM   1814 3HD1 LEU A 119      25.142  52.721  14.679  1.00  1.31           H  
ATOM   1815 1HD2 LEU A 119      22.153  52.373  13.904  1.00  1.31           H  
ATOM   1816 2HD2 LEU A 119      22.860  51.826  15.434  1.00  1.31           H  
ATOM   1817 3HD2 LEU A 119      21.493  52.943  15.461  1.00  1.31           H  
ATOM   1818  N   VAL A 120      22.597  56.996  16.552  1.00  1.29           N  
ATOM   1819  CA  VAL A 120      21.778  58.077  16.037  1.00  1.29           C  
ATOM   1820  C   VAL A 120      22.526  59.397  16.113  1.00  1.29           C  
ATOM   1821  O   VAL A 120      22.543  60.145  15.135  1.00  1.29           O  
ATOM   1822  CB  VAL A 120      20.443  58.191  16.803  1.00  1.29           C  
ATOM   1823  CG1 VAL A 120      19.701  59.461  16.362  1.00  1.29           C  
ATOM   1824  CG2 VAL A 120      19.572  56.954  16.534  1.00  1.29           C  
ATOM   1825  H   VAL A 120      22.280  56.478  17.373  1.00  1.29           H  
ATOM   1826  HA  VAL A 120      21.548  57.860  14.994  1.00  1.29           H  
ATOM   1827  HB  VAL A 120      20.655  58.270  17.878  1.00  1.29           H  
ATOM   1828 1HG1 VAL A 120      18.770  59.548  16.922  1.00  1.29           H  
ATOM   1829 2HG1 VAL A 120      20.324  60.319  16.558  1.00  1.29           H  
ATOM   1830 3HG1 VAL A 120      19.484  59.410  15.294  1.00  1.29           H  
ATOM   1831 1HG2 VAL A 120      18.637  57.040  17.089  1.00  1.29           H  
ATOM   1832 2HG2 VAL A 120      19.362  56.885  15.468  1.00  1.29           H  
ATOM   1833 3HG2 VAL A 120      20.100  56.063  16.852  1.00  1.29           H  
ATOM   1834  N   LYS A 121      23.179  59.676  17.242  1.00  1.28           N  
ATOM   1835  CA  LYS A 121      23.919  60.924  17.383  1.00  1.28           C  
ATOM   1836  C   LYS A 121      24.952  61.083  16.288  1.00  1.28           C  
ATOM   1837  O   LYS A 121      25.036  62.137  15.641  1.00  1.28           O  
ATOM   1838  CB  LYS A 121      24.567  60.994  18.763  1.00  1.28           C  
ATOM   1839  CG  LYS A 121      25.288  62.298  19.057  1.00  1.28           C  
ATOM   1840  CD  LYS A 121      25.822  62.312  20.479  1.00  1.28           C  
ATOM   1841  CE  LYS A 121      24.672  62.451  21.460  1.00  1.28           C  
ATOM   1842  NZ  LYS A 121      25.128  62.576  22.859  1.00  1.28           N  
ATOM   1843  H   LYS A 121      23.143  59.024  18.026  1.00  1.28           H  
ATOM   1844  HA  LYS A 121      23.238  61.752  17.282  1.00  1.28           H  
ATOM   1845 1HB  LYS A 121      23.798  60.849  19.527  1.00  1.28           H  
ATOM   1846 2HB  LYS A 121      25.281  60.177  18.866  1.00  1.28           H  
ATOM   1847 1HG  LYS A 121      26.116  62.418  18.356  1.00  1.28           H  
ATOM   1848 2HG  LYS A 121      24.593  63.131  18.924  1.00  1.28           H  
ATOM   1849 1HD  LYS A 121      26.355  61.380  20.682  1.00  1.28           H  
ATOM   1850 2HD  LYS A 121      26.509  63.147  20.610  1.00  1.28           H  
ATOM   1851 1HE  LYS A 121      24.090  63.337  21.201  1.00  1.28           H  
ATOM   1852 2HE  LYS A 121      24.029  61.576  21.377  1.00  1.28           H  
ATOM   1853 1HZ  LYS A 121      24.287  62.668  23.440  1.00  1.28           H  
ATOM   1854 2HZ  LYS A 121      25.644  61.761  23.136  1.00  1.28           H  
ATOM   1855 3HZ  LYS A 121      25.701  63.394  22.966  1.00  1.28           H  
ATOM   1856  N   SER A 122      25.713  60.024  16.039  1.00  1.28           N  
ATOM   1857  CA  SER A 122      26.722  60.088  15.011  1.00  1.28           C  
ATOM   1858  C   SER A 122      26.075  60.297  13.645  1.00  1.28           C  
ATOM   1859  O   SER A 122      26.545  61.111  12.840  1.00  1.28           O  
ATOM   1860  CB  SER A 122      27.513  58.797  15.012  1.00  1.28           C  
ATOM   1861  OG  SER A 122      28.211  58.640  16.220  1.00  1.28           O  
ATOM   1862  H   SER A 122      25.610  59.169  16.590  1.00  1.28           H  
ATOM   1863  HA  SER A 122      27.384  60.929  15.223  1.00  1.28           H  
ATOM   1864 1HB  SER A 122      26.832  57.952  14.869  1.00  1.28           H  
ATOM   1865 2HB  SER A 122      28.211  58.801  14.178  1.00  1.28           H  
ATOM   1866  HG  SER A 122      27.527  58.426  16.887  1.00  1.28           H  
ATOM   1867  N   SER A 123      24.973  59.587  13.386  1.00  1.28           N  
ATOM   1868  CA  SER A 123      24.345  59.682  12.085  1.00  1.28           C  
ATOM   1869  C   SER A 123      23.797  61.086  11.823  1.00  1.28           C  
ATOM   1870  O   SER A 123      23.904  61.598  10.710  1.00  1.28           O  
ATOM   1871  CB  SER A 123      23.215  58.681  12.015  1.00  1.28           C  
ATOM   1872  OG  SER A 123      22.082  59.098  12.725  1.00  1.28           O  
ATOM   1873  H   SER A 123      24.602  58.935  14.079  1.00  1.28           H  
ATOM   1874  HA  SER A 123      25.089  59.450  11.321  1.00  1.28           H  
ATOM   1875 1HB  SER A 123      22.989  58.442  11.019  1.00  1.28           H  
ATOM   1876 2HB  SER A 123      23.567  57.774  12.481  1.00  1.28           H  
ATOM   1877  HG  SER A 123      22.407  59.451  13.569  1.00  1.28           H  
ATOM   1878  N   VAL A 124      23.335  61.770  12.875  1.00  1.28           N  
ATOM   1879  CA  VAL A 124      22.824  63.126  12.720  1.00  1.28           C  
ATOM   1880  C   VAL A 124      23.968  64.070  12.399  1.00  1.28           C  
ATOM   1881  O   VAL A 124      23.866  64.901  11.498  1.00  1.28           O  
ATOM   1882  CB  VAL A 124      22.046  63.594  13.962  1.00  1.28           C  
ATOM   1883  CG1 VAL A 124      21.679  65.083  13.839  1.00  1.28           C  
ATOM   1884  CG2 VAL A 124      20.768  62.771  14.077  1.00  1.28           C  
ATOM   1885  H   VAL A 124      23.280  61.309  13.783  1.00  1.28           H  
ATOM   1886  HA  VAL A 124      22.126  63.131  11.884  1.00  1.28           H  
ATOM   1887  HB  VAL A 124      22.669  63.456  14.853  1.00  1.28           H  
ATOM   1888 1HG1 VAL A 124      21.130  65.397  14.725  1.00  1.28           H  
ATOM   1889 2HG1 VAL A 124      22.590  65.676  13.749  1.00  1.28           H  
ATOM   1890 3HG1 VAL A 124      21.058  65.232  12.955  1.00  1.28           H  
ATOM   1891 1HG2 VAL A 124      20.214  63.078  14.939  1.00  1.28           H  
ATOM   1892 2HG2 VAL A 124      20.171  62.927  13.196  1.00  1.28           H  
ATOM   1893 3HG2 VAL A 124      21.009  61.722  14.161  1.00  1.28           H  
ATOM   1894  N   ASN A 125      25.098  63.908  13.076  1.00  1.30           N  
ATOM   1895  CA  ASN A 125      26.241  64.772  12.807  1.00  1.30           C  
ATOM   1896  C   ASN A 125      26.678  64.684  11.329  1.00  1.30           C  
ATOM   1897  O   ASN A 125      27.110  65.681  10.743  1.00  1.30           O  
ATOM   1898  CB  ASN A 125      27.382  64.411  13.736  1.00  1.30           C  
ATOM   1899  CG  ASN A 125      27.122  64.850  15.162  1.00  1.30           C  
ATOM   1900  OD1 ASN A 125      26.287  65.729  15.418  1.00  1.30           O  
ATOM   1901  ND2 ASN A 125      27.821  64.251  16.095  1.00  1.30           N  
ATOM   1902  H   ASN A 125      25.154  63.200  13.813  1.00  1.30           H  
ATOM   1903  HA  ASN A 125      25.946  65.803  12.999  1.00  1.30           H  
ATOM   1904 1HB  ASN A 125      27.531  63.331  13.722  1.00  1.30           H  
ATOM   1905 2HB  ASN A 125      28.303  64.871  13.381  1.00  1.30           H  
ATOM   1906 1HD2 ASN A 125      27.687  64.498  17.053  1.00  1.30           H  
ATOM   1907 2HD2 ASN A 125      28.483  63.545  15.848  1.00  1.30           H  
ATOM   1908  N   GLU A 126      26.531  63.500  10.725  1.00  1.34           N  
ATOM   1909  CA  GLU A 126      26.892  63.249   9.327  1.00  1.34           C  
ATOM   1910  C   GLU A 126      25.741  63.550   8.321  1.00  1.34           C  
ATOM   1911  O   GLU A 126      25.908  63.386   7.101  1.00  1.34           O  
ATOM   1912  CB  GLU A 126      27.367  61.797   9.214  1.00  1.34           C  
ATOM   1913  CG  GLU A 126      28.667  61.489  10.044  1.00  1.34           C  
ATOM   1914  CD  GLU A 126      29.969  62.098   9.501  1.00  1.34           C  
ATOM   1915  OE1 GLU A 126      30.273  61.864   8.354  1.00  1.34           O  
ATOM   1916  OE2 GLU A 126      30.642  62.819  10.226  1.00  1.34           O  
ATOM   1917  H   GLU A 126      26.194  62.713  11.290  1.00  1.34           H  
ATOM   1918  HA  GLU A 126      27.726  63.901   9.078  1.00  1.34           H  
ATOM   1919 1HB  GLU A 126      26.577  61.129   9.568  1.00  1.34           H  
ATOM   1920 2HB  GLU A 126      27.565  61.550   8.173  1.00  1.34           H  
ATOM   1921 1HG  GLU A 126      28.510  61.866  11.056  1.00  1.34           H  
ATOM   1922 2HG  GLU A 126      28.790  60.422  10.118  1.00  1.34           H  
ATOM   1923  N   TYR A 127      24.595  64.027   8.825  1.00  1.41           N  
ATOM   1924  CA  TYR A 127      23.401  64.312   8.021  1.00  1.41           C  
ATOM   1925  C   TYR A 127      23.703  65.209   6.840  1.00  1.41           C  
ATOM   1926  O   TYR A 127      23.334  64.912   5.709  1.00  1.41           O  
ATOM   1927  CB  TYR A 127      22.326  64.962   8.899  1.00  1.41           C  
ATOM   1928  CG  TYR A 127      21.033  65.343   8.212  1.00  1.41           C  
ATOM   1929  CD1 TYR A 127      20.059  64.390   8.015  1.00  1.41           C  
ATOM   1930  CD2 TYR A 127      20.814  66.650   7.798  1.00  1.41           C  
ATOM   1931  CE1 TYR A 127      18.857  64.727   7.415  1.00  1.41           C  
ATOM   1932  CE2 TYR A 127      19.619  66.985   7.188  1.00  1.41           C  
ATOM   1933  CZ  TYR A 127      18.638  66.017   7.000  1.00  1.41           C  
ATOM   1934  OH  TYR A 127      17.444  66.346   6.395  1.00  1.41           O  
ATOM   1935  H   TYR A 127      24.522  64.182   9.827  1.00  1.41           H  
ATOM   1936  HA  TYR A 127      23.022  63.388   7.630  1.00  1.41           H  
ATOM   1937 1HB  TYR A 127      22.077  64.284   9.711  1.00  1.41           H  
ATOM   1938 2HB  TYR A 127      22.739  65.863   9.355  1.00  1.41           H  
ATOM   1939  HD1 TYR A 127      20.233  63.368   8.337  1.00  1.41           H  
ATOM   1940  HD2 TYR A 127      21.582  67.410   7.956  1.00  1.41           H  
ATOM   1941  HE1 TYR A 127      18.079  63.970   7.265  1.00  1.41           H  
ATOM   1942  HE2 TYR A 127      19.443  68.012   6.863  1.00  1.41           H  
ATOM   1943  HH  TYR A 127      16.775  65.614   6.521  1.00  1.41           H  
ATOM   1944  N   SER A 128      24.410  66.293   7.082  1.00  1.51           N  
ATOM   1945  CA  SER A 128      24.710  67.252   6.033  1.00  1.51           C  
ATOM   1946  C   SER A 128      25.809  66.815   5.057  1.00  1.51           C  
ATOM   1947  O   SER A 128      26.089  67.528   4.092  1.00  1.51           O  
ATOM   1948  CB  SER A 128      25.025  68.592   6.650  1.00  1.51           C  
ATOM   1949  OG  SER A 128      26.150  68.524   7.481  1.00  1.51           O  
ATOM   1950  H   SER A 128      24.721  66.468   8.026  1.00  1.51           H  
ATOM   1951  HA  SER A 128      23.806  67.389   5.455  1.00  1.51           H  
ATOM   1952 1HB  SER A 128      25.201  69.319   5.858  1.00  1.51           H  
ATOM   1953 2HB  SER A 128      24.161  68.932   7.213  1.00  1.51           H  
ATOM   1954  HG  SER A 128      26.824  68.063   6.967  1.00  1.51           H  
ATOM   1955  N   LYS A 129      26.451  65.674   5.317  1.00  1.61           N  
ATOM   1956  CA  LYS A 129      27.542  65.201   4.477  1.00  1.61           C  
ATOM   1957  C   LYS A 129      27.118  64.074   3.522  1.00  1.61           C  
ATOM   1958  O   LYS A 129      27.719  63.900   2.461  1.00  1.61           O  
ATOM   1959  CB  LYS A 129      28.663  64.688   5.369  1.00  1.61           C  
ATOM   1960  CG  LYS A 129      29.302  65.731   6.265  1.00  1.61           C  
ATOM   1961  CD  LYS A 129      30.360  65.076   7.121  1.00  1.61           C  
ATOM   1962  CE  LYS A 129      30.995  66.021   8.126  1.00  1.61           C  
ATOM   1963  NZ  LYS A 129      31.966  65.289   9.015  1.00  1.61           N  
ATOM   1964  H   LYS A 129      26.171  65.093   6.104  1.00  1.61           H  
ATOM   1965  HA  LYS A 129      27.905  66.035   3.877  1.00  1.61           H  
ATOM   1966 1HB  LYS A 129      28.267  63.908   6.025  1.00  1.61           H  
ATOM   1967 2HB  LYS A 129      29.439  64.233   4.755  1.00  1.61           H  
ATOM   1968 1HG  LYS A 129      29.743  66.530   5.663  1.00  1.61           H  
ATOM   1969 2HG  LYS A 129      28.537  66.162   6.914  1.00  1.61           H  
ATOM   1970 1HD  LYS A 129      29.899  64.257   7.670  1.00  1.61           H  
ATOM   1971 2HD  LYS A 129      31.140  64.653   6.489  1.00  1.61           H  
ATOM   1972 1HE  LYS A 129      31.520  66.815   7.597  1.00  1.61           H  
ATOM   1973 2HE  LYS A 129      30.214  66.464   8.749  1.00  1.61           H  
ATOM   1974 1HZ  LYS A 129      32.366  65.930   9.679  1.00  1.61           H  
ATOM   1975 2HZ  LYS A 129      31.463  64.526   9.525  1.00  1.61           H  
ATOM   1976 3HZ  LYS A 129      32.697  64.881   8.459  1.00  1.61           H  
ATOM   1977  N   ASN A 130      26.078  63.320   3.890  1.00  1.68           N  
ATOM   1978  CA  ASN A 130      25.676  62.133   3.124  1.00  1.68           C  
ATOM   1979  C   ASN A 130      24.186  62.077   2.694  1.00  1.68           C  
ATOM   1980  O   ASN A 130      23.386  61.428   3.358  1.00  1.68           O  
ATOM   1981  CB  ASN A 130      26.026  60.888   3.919  1.00  1.68           C  
ATOM   1982  CG  ASN A 130      27.514  60.704   4.129  1.00  1.68           C  
ATOM   1983  OD1 ASN A 130      28.235  60.287   3.214  1.00  1.68           O  
ATOM   1984  ND2 ASN A 130      27.985  61.001   5.312  1.00  1.68           N  
ATOM   1985  H   ASN A 130      25.632  63.523   4.786  1.00  1.68           H  
ATOM   1986  HA  ASN A 130      26.286  62.100   2.223  1.00  1.68           H  
ATOM   1987 1HB  ASN A 130      25.545  60.937   4.900  1.00  1.68           H  
ATOM   1988 2HB  ASN A 130      25.630  60.006   3.411  1.00  1.68           H  
ATOM   1989 1HD2 ASN A 130      28.963  60.891   5.505  1.00  1.68           H  
ATOM   1990 2HD2 ASN A 130      27.368  61.335   6.032  1.00  1.68           H  
ATOM   1991  N   PRO A 131      23.778  62.699   1.572  1.00  1.72           N  
ATOM   1992  CA  PRO A 131      22.391  62.820   1.106  1.00  1.72           C  
ATOM   1993  C   PRO A 131      21.567  61.514   1.124  1.00  1.72           C  
ATOM   1994  O   PRO A 131      20.365  61.535   1.403  1.00  1.72           O  
ATOM   1995  CB  PRO A 131      22.590  63.311  -0.329  1.00  1.72           C  
ATOM   1996  CG  PRO A 131      23.879  64.104  -0.273  1.00  1.72           C  
ATOM   1997  CD  PRO A 131      24.766  63.326   0.675  1.00  1.72           C  
ATOM   1998  HA  PRO A 131      21.891  63.589   1.694  1.00  1.72           H  
ATOM   1999 1HB  PRO A 131      22.636  62.450  -1.020  1.00  1.72           H  
ATOM   2000 2HB  PRO A 131      21.728  63.920  -0.636  1.00  1.72           H  
ATOM   2001 1HG  PRO A 131      24.314  64.196  -1.280  1.00  1.72           H  
ATOM   2002 2HG  PRO A 131      23.682  65.125   0.081  1.00  1.72           H  
ATOM   2003 1HD  PRO A 131      25.348  62.565   0.134  1.00  1.72           H  
ATOM   2004 2HD  PRO A 131      25.403  64.032   1.218  1.00  1.72           H  
ATOM   2005  N   ASP A 132      22.192  60.360   0.865  1.00  1.70           N  
ATOM   2006  CA  ASP A 132      21.416  59.113   0.899  1.00  1.70           C  
ATOM   2007  C   ASP A 132      20.899  58.877   2.320  1.00  1.70           C  
ATOM   2008  O   ASP A 132      19.790  58.373   2.545  1.00  1.70           O  
ATOM   2009  CB  ASP A 132      22.267  57.941   0.429  1.00  1.70           C  
ATOM   2010  CG  ASP A 132      22.546  58.003  -1.076  1.00  1.70           C  
ATOM   2011  OD1 ASP A 132      21.907  58.779  -1.750  1.00  1.70           O  
ATOM   2012  OD2 ASP A 132      23.393  57.281  -1.533  1.00  1.70           O  
ATOM   2013  H   ASP A 132      23.175  60.339   0.639  1.00  1.70           H  
ATOM   2014  HA  ASP A 132      20.559  59.215   0.233  1.00  1.70           H  
ATOM   2015 1HB  ASP A 132      23.217  57.935   0.968  1.00  1.70           H  
ATOM   2016 2HB  ASP A 132      21.756  57.006   0.656  1.00  1.70           H  
ATOM   2017  N   PHE A 133      21.741  59.237   3.275  1.00  1.61           N  
ATOM   2018  CA  PHE A 133      21.433  59.162   4.678  1.00  1.61           C  
ATOM   2019  C   PHE A 133      20.356  60.129   5.016  1.00  1.61           C  
ATOM   2020  O   PHE A 133      19.474  59.815   5.807  1.00  1.61           O  
ATOM   2021  CB  PHE A 133      22.600  59.380   5.586  1.00  1.61           C  
ATOM   2022  CG  PHE A 133      22.140  59.475   6.972  1.00  1.61           C  
ATOM   2023  CD1 PHE A 133      21.679  58.411   7.684  1.00  1.61           C  
ATOM   2024  CD2 PHE A 133      22.166  60.689   7.549  1.00  1.61           C  
ATOM   2025  CE1 PHE A 133      21.262  58.587   8.980  1.00  1.61           C  
ATOM   2026  CE2 PHE A 133      21.755  60.882   8.823  1.00  1.61           C  
ATOM   2027  CZ  PHE A 133      21.305  59.832   9.543  1.00  1.61           C  
ATOM   2028  H   PHE A 133      22.618  59.676   3.018  1.00  1.61           H  
ATOM   2029  HA  PHE A 133      21.061  58.158   4.884  1.00  1.61           H  
ATOM   2030 1HB  PHE A 133      23.295  58.559   5.478  1.00  1.61           H  
ATOM   2031 2HB  PHE A 133      23.113  60.284   5.355  1.00  1.61           H  
ATOM   2032  HD1 PHE A 133      21.646  57.432   7.218  1.00  1.61           H  
ATOM   2033  HD2 PHE A 133      22.532  61.503   6.945  1.00  1.61           H  
ATOM   2034  HE1 PHE A 133      20.903  57.742   9.564  1.00  1.61           H  
ATOM   2035  HE2 PHE A 133      21.791  61.870   9.270  1.00  1.61           H  
ATOM   2036  HZ  PHE A 133      20.978  59.981  10.572  1.00  1.61           H  
ATOM   2037  N   LYS A 134      20.455  61.340   4.480  1.00  1.48           N  
ATOM   2038  CA  LYS A 134      19.453  62.324   4.835  1.00  1.48           C  
ATOM   2039  C   LYS A 134      18.071  61.753   4.571  1.00  1.48           C  
ATOM   2040  O   LYS A 134      17.189  61.863   5.416  1.00  1.48           O  
ATOM   2041  CB  LYS A 134      19.556  63.601   3.998  1.00  1.48           C  
ATOM   2042  CG  LYS A 134      20.728  64.476   4.238  1.00  1.48           C  
ATOM   2043  CD  LYS A 134      20.640  65.699   3.337  1.00  1.48           C  
ATOM   2044  CE  LYS A 134      21.811  66.604   3.534  1.00  1.48           C  
ATOM   2045  NZ  LYS A 134      21.781  67.775   2.612  1.00  1.48           N  
ATOM   2046  H   LYS A 134      21.232  61.543   3.851  1.00  1.48           H  
ATOM   2047  HA  LYS A 134      19.544  62.546   5.891  1.00  1.48           H  
ATOM   2048 1HB  LYS A 134      19.546  63.342   2.945  1.00  1.48           H  
ATOM   2049 2HB  LYS A 134      18.667  64.207   4.182  1.00  1.48           H  
ATOM   2050 1HG  LYS A 134      20.762  64.795   5.259  1.00  1.48           H  
ATOM   2051 2HG  LYS A 134      21.646  63.923   4.027  1.00  1.48           H  
ATOM   2052 1HD  LYS A 134      20.581  65.399   2.297  1.00  1.48           H  
ATOM   2053 2HD  LYS A 134      19.732  66.250   3.588  1.00  1.48           H  
ATOM   2054 1HE  LYS A 134      21.794  66.958   4.558  1.00  1.48           H  
ATOM   2055 2HE  LYS A 134      22.732  66.038   3.365  1.00  1.48           H  
ATOM   2056 1HZ  LYS A 134      22.590  68.357   2.786  1.00  1.48           H  
ATOM   2057 2HZ  LYS A 134      21.801  67.448   1.658  1.00  1.48           H  
ATOM   2058 3HZ  LYS A 134      20.939  68.307   2.771  1.00  1.48           H  
ATOM   2059  N   ASN A 135      17.895  61.059   3.441  1.00  1.35           N  
ATOM   2060  CA  ASN A 135      16.584  60.474   3.167  1.00  1.35           C  
ATOM   2061  C   ASN A 135      16.206  59.424   4.228  1.00  1.35           C  
ATOM   2062  O   ASN A 135      15.071  59.400   4.719  1.00  1.35           O  
ATOM   2063  CB  ASN A 135      16.573  59.853   1.789  1.00  1.35           C  
ATOM   2064  CG  ASN A 135      16.543  60.868   0.673  1.00  1.35           C  
ATOM   2065  OD1 ASN A 135      16.151  62.026   0.856  1.00  1.35           O  
ATOM   2066  ND2 ASN A 135      16.964  60.451  -0.494  1.00  1.35           N  
ATOM   2067  H   ASN A 135      18.668  60.986   2.769  1.00  1.35           H  
ATOM   2068  HA  ASN A 135      15.838  61.268   3.208  1.00  1.35           H  
ATOM   2069 1HB  ASN A 135      17.466  59.237   1.670  1.00  1.35           H  
ATOM   2070 2HB  ASN A 135      15.710  59.196   1.693  1.00  1.35           H  
ATOM   2071 1HD2 ASN A 135      16.975  61.076  -1.273  1.00  1.35           H  
ATOM   2072 2HD2 ASN A 135      17.283  59.509  -0.602  1.00  1.35           H  
ATOM   2073  N   PHE A 136      17.177  58.600   4.631  1.00  1.22           N  
ATOM   2074  CA  PHE A 136      16.967  57.579   5.664  1.00  1.22           C  
ATOM   2075  C   PHE A 136      16.516  58.242   6.972  1.00  1.22           C  
ATOM   2076  O   PHE A 136      15.520  57.838   7.587  1.00  1.22           O  
ATOM   2077  CB  PHE A 136      18.269  56.785   5.855  1.00  1.22           C  
ATOM   2078  CG  PHE A 136      18.319  55.698   6.897  1.00  1.22           C  
ATOM   2079  CD1 PHE A 136      17.810  54.434   6.664  1.00  1.22           C  
ATOM   2080  CD2 PHE A 136      18.926  55.947   8.097  1.00  1.22           C  
ATOM   2081  CE1 PHE A 136      17.918  53.447   7.631  1.00  1.22           C  
ATOM   2082  CE2 PHE A 136      19.046  54.980   9.063  1.00  1.22           C  
ATOM   2083  CZ  PHE A 136      18.541  53.722   8.832  1.00  1.22           C  
ATOM   2084  H   PHE A 136      18.093  58.666   4.179  1.00  1.22           H  
ATOM   2085  HA  PHE A 136      16.183  56.900   5.328  1.00  1.22           H  
ATOM   2086 1HB  PHE A 136      18.551  56.345   4.900  1.00  1.22           H  
ATOM   2087 2HB  PHE A 136      19.048  57.477   6.108  1.00  1.22           H  
ATOM   2088  HD1 PHE A 136      17.330  54.216   5.710  1.00  1.22           H  
ATOM   2089  HD2 PHE A 136      19.308  56.929   8.264  1.00  1.22           H  
ATOM   2090  HE1 PHE A 136      17.517  52.450   7.439  1.00  1.22           H  
ATOM   2091  HE2 PHE A 136      19.538  55.209  10.008  1.00  1.22           H  
ATOM   2092  HZ  PHE A 136      18.632  52.948   9.592  1.00  1.22           H  
ATOM   2093  N   LEU A 137      17.250  59.271   7.395  1.00  1.11           N  
ATOM   2094  CA  LEU A 137      16.933  59.946   8.640  1.00  1.11           C  
ATOM   2095  C   LEU A 137      15.602  60.651   8.553  1.00  1.11           C  
ATOM   2096  O   LEU A 137      14.852  60.665   9.525  1.00  1.11           O  
ATOM   2097  CB  LEU A 137      17.964  60.974   9.047  1.00  1.11           C  
ATOM   2098  CG  LEU A 137      17.660  61.594  10.430  1.00  1.11           C  
ATOM   2099  CD1 LEU A 137      17.654  60.484  11.494  1.00  1.11           C  
ATOM   2100  CD2 LEU A 137      18.651  62.652  10.775  1.00  1.11           C  
ATOM   2101  H   LEU A 137      18.041  59.574   6.834  1.00  1.11           H  
ATOM   2102  HA  LEU A 137      16.876  59.199   9.423  1.00  1.11           H  
ATOM   2103 1HB  LEU A 137      18.888  60.508   9.067  1.00  1.11           H  
ATOM   2104 2HB  LEU A 137      17.986  61.766   8.298  1.00  1.11           H  
ATOM   2105  HG  LEU A 137      16.678  62.029  10.399  1.00  1.11           H  
ATOM   2106 1HD1 LEU A 137      17.405  60.916  12.466  1.00  1.11           H  
ATOM   2107 2HD1 LEU A 137      16.917  59.737  11.235  1.00  1.11           H  
ATOM   2108 3HD1 LEU A 137      18.639  60.019  11.543  1.00  1.11           H  
ATOM   2109 1HD2 LEU A 137      18.391  63.068  11.746  1.00  1.11           H  
ATOM   2110 2HD2 LEU A 137      19.653  62.231  10.810  1.00  1.11           H  
ATOM   2111 3HD2 LEU A 137      18.600  63.421  10.037  1.00  1.11           H  
ATOM   2112  N   ASP A 138      15.314  61.302   7.425  1.00  1.02           N  
ATOM   2113  CA  ASP A 138      14.051  62.005   7.306  1.00  1.02           C  
ATOM   2114  C   ASP A 138      12.895  61.021   7.465  1.00  1.02           C  
ATOM   2115  O   ASP A 138      11.897  61.323   8.120  1.00  1.02           O  
ATOM   2116  CB  ASP A 138      13.949  62.751   5.973  1.00  1.02           C  
ATOM   2117  CG  ASP A 138      14.849  64.042   5.868  1.00  1.02           C  
ATOM   2118  OD1 ASP A 138      15.400  64.502   6.857  1.00  1.02           O  
ATOM   2119  OD2 ASP A 138      14.903  64.593   4.798  1.00  1.02           O  
ATOM   2120  H   ASP A 138      15.968  61.303   6.646  1.00  1.02           H  
ATOM   2121  HA  ASP A 138      13.987  62.735   8.104  1.00  1.02           H  
ATOM   2122 1HB  ASP A 138      14.256  62.068   5.176  1.00  1.02           H  
ATOM   2123 2HB  ASP A 138      12.915  63.014   5.781  1.00  1.02           H  
ATOM   2124  N   LYS A 139      13.042  59.809   6.922  1.00  0.94           N  
ATOM   2125  CA  LYS A 139      12.004  58.796   7.079  1.00  0.94           C  
ATOM   2126  C   LYS A 139      11.795  58.545   8.577  1.00  0.94           C  
ATOM   2127  O   LYS A 139      10.666  58.594   9.071  1.00  0.94           O  
ATOM   2128  CB  LYS A 139      12.406  57.517   6.333  1.00  0.94           C  
ATOM   2129  CG  LYS A 139      11.393  56.357   6.324  1.00  0.94           C  
ATOM   2130  CD  LYS A 139      11.956  55.200   5.471  1.00  0.94           C  
ATOM   2131  CE  LYS A 139      10.952  54.055   5.211  1.00  0.94           C  
ATOM   2132  NZ  LYS A 139      10.620  53.269   6.432  1.00  0.94           N  
ATOM   2133  H   LYS A 139      13.872  59.595   6.364  1.00  0.94           H  
ATOM   2134  HA  LYS A 139      11.071  59.174   6.662  1.00  0.94           H  
ATOM   2135 1HB  LYS A 139      12.646  57.766   5.298  1.00  0.94           H  
ATOM   2136 2HB  LYS A 139      13.313  57.122   6.776  1.00  0.94           H  
ATOM   2137 1HG  LYS A 139      11.237  56.005   7.346  1.00  0.94           H  
ATOM   2138 2HG  LYS A 139      10.437  56.684   5.920  1.00  0.94           H  
ATOM   2139 1HD  LYS A 139      12.292  55.600   4.514  1.00  0.94           H  
ATOM   2140 2HD  LYS A 139      12.821  54.784   5.987  1.00  0.94           H  
ATOM   2141 1HE  LYS A 139      10.032  54.470   4.802  1.00  0.94           H  
ATOM   2142 2HE  LYS A 139      11.393  53.383   4.477  1.00  0.94           H  
ATOM   2143 1HZ  LYS A 139       9.976  52.537   6.193  1.00  0.94           H  
ATOM   2144 2HZ  LYS A 139      11.453  52.867   6.825  1.00  0.94           H  
ATOM   2145 3HZ  LYS A 139      10.175  53.867   7.130  1.00  0.94           H  
ATOM   2146  N   ILE A 140      12.904  58.369   9.312  1.00  0.87           N  
ATOM   2147  CA  ILE A 140      12.862  58.127  10.756  1.00  0.87           C  
ATOM   2148  C   ILE A 140      12.230  59.289  11.512  1.00  0.87           C  
ATOM   2149  O   ILE A 140      11.378  59.078  12.376  1.00  0.87           O  
ATOM   2150  CB  ILE A 140      14.280  57.883  11.307  1.00  0.87           C  
ATOM   2151  CG1 ILE A 140      14.815  56.545  10.767  1.00  0.87           C  
ATOM   2152  CG2 ILE A 140      14.300  57.944  12.851  1.00  0.87           C  
ATOM   2153  CD1 ILE A 140      16.294  56.334  10.988  1.00  0.87           C  
ATOM   2154  H   ILE A 140      13.809  58.365   8.833  1.00  0.87           H  
ATOM   2155  HA  ILE A 140      12.259  57.234  10.932  1.00  0.87           H  
ATOM   2156  HB  ILE A 140      14.926  58.648  10.930  1.00  0.87           H  
ATOM   2157 1HG1 ILE A 140      14.275  55.735  11.254  1.00  0.87           H  
ATOM   2158 2HG1 ILE A 140      14.620  56.495   9.691  1.00  0.87           H  
ATOM   2159 1HG2 ILE A 140      15.317  57.796  13.208  1.00  0.87           H  
ATOM   2160 2HG2 ILE A 140      13.940  58.920  13.185  1.00  0.87           H  
ATOM   2161 3HG2 ILE A 140      13.666  57.172  13.254  1.00  0.87           H  
ATOM   2162 1HD1 ILE A 140      16.577  55.368  10.579  1.00  0.87           H  
ATOM   2163 2HD1 ILE A 140      16.854  57.116  10.483  1.00  0.87           H  
ATOM   2164 3HD1 ILE A 140      16.514  56.358  12.051  1.00  0.87           H  
ATOM   2165  N   GLN A 141      12.619  60.517  11.171  1.00  0.81           N  
ATOM   2166  CA  GLN A 141      12.085  61.698  11.840  1.00  0.81           C  
ATOM   2167  C   GLN A 141      10.581  61.808  11.649  1.00  0.81           C  
ATOM   2168  O   GLN A 141       9.849  62.180  12.575  1.00  0.81           O  
ATOM   2169  CB  GLN A 141      12.838  62.961  11.391  1.00  0.81           C  
ATOM   2170  CG  GLN A 141      14.274  63.032  11.976  1.00  0.81           C  
ATOM   2171  CD  GLN A 141      15.172  64.170  11.447  1.00  0.81           C  
ATOM   2172  OE1 GLN A 141      16.032  64.740  12.177  1.00  0.81           O  
ATOM   2173  NE2 GLN A 141      14.989  64.499  10.176  1.00  0.81           N  
ATOM   2174  H   GLN A 141      13.319  60.627  10.446  1.00  0.81           H  
ATOM   2175  HA  GLN A 141      12.266  61.597  12.890  1.00  0.81           H  
ATOM   2176 1HB  GLN A 141      12.905  62.976  10.303  1.00  0.81           H  
ATOM   2177 2HB  GLN A 141      12.287  63.851  11.700  1.00  0.81           H  
ATOM   2178 1HG  GLN A 141      14.162  63.186  13.032  1.00  0.81           H  
ATOM   2179 2HG  GLN A 141      14.765  62.078  11.796  1.00  0.81           H  
ATOM   2180 1HE2 GLN A 141      15.534  65.220   9.742  1.00  0.81           H  
ATOM   2181 2HE2 GLN A 141      14.299  64.018   9.635  1.00  0.81           H  
ATOM   2182  N   GLN A 142      10.077  61.427  10.476  1.00  0.77           N  
ATOM   2183  CA  GLN A 142       8.638  61.476  10.306  1.00  0.77           C  
ATOM   2184  C   GLN A 142       7.957  60.352  11.107  1.00  0.77           C  
ATOM   2185  O   GLN A 142       7.036  60.611  11.892  1.00  0.77           O  
ATOM   2186  CB  GLN A 142       8.259  61.323   8.825  1.00  0.77           C  
ATOM   2187  CG  GLN A 142       8.676  62.482   7.939  1.00  0.77           C  
ATOM   2188  CD  GLN A 142       8.310  62.267   6.478  1.00  0.77           C  
ATOM   2189  OE1 GLN A 142       7.406  61.478   6.164  1.00  0.77           O  
ATOM   2190  NE2 GLN A 142       9.005  62.955   5.567  1.00  0.77           N  
ATOM   2191  H   GLN A 142      10.689  61.143   9.707  1.00  0.77           H  
ATOM   2192  HA  GLN A 142       8.276  62.434  10.674  1.00  0.77           H  
ATOM   2193 1HB  GLN A 142       8.736  60.421   8.429  1.00  0.77           H  
ATOM   2194 2HB  GLN A 142       7.184  61.191   8.735  1.00  0.77           H  
ATOM   2195 1HG  GLN A 142       8.230  63.412   8.295  1.00  0.77           H  
ATOM   2196 2HG  GLN A 142       9.746  62.540   7.994  1.00  0.77           H  
ATOM   2197 1HE2 GLN A 142       8.801  62.844   4.596  1.00  0.77           H  
ATOM   2198 2HE2 GLN A 142       9.745  63.591   5.849  1.00  0.77           H  
ATOM   2199  N   GLU A 143       8.471  59.119  10.984  1.00  0.73           N  
ATOM   2200  CA  GLU A 143       7.857  57.946  11.620  1.00  0.73           C  
ATOM   2201  C   GLU A 143       7.825  58.005  13.139  1.00  0.73           C  
ATOM   2202  O   GLU A 143       6.844  57.599  13.763  1.00  0.73           O  
ATOM   2203  CB  GLU A 143       8.585  56.669  11.186  1.00  0.73           C  
ATOM   2204  CG  GLU A 143       8.354  56.290   9.728  1.00  0.73           C  
ATOM   2205  CD  GLU A 143       9.159  55.103   9.273  1.00  0.73           C  
ATOM   2206  OE1 GLU A 143       9.924  54.570  10.042  1.00  0.73           O  
ATOM   2207  OE2 GLU A 143       9.020  54.740   8.126  1.00  0.73           O  
ATOM   2208  H   GLU A 143       9.280  58.977  10.377  1.00  0.73           H  
ATOM   2209  HA  GLU A 143       6.828  57.882  11.270  1.00  0.73           H  
ATOM   2210 1HB  GLU A 143       9.661  56.805  11.328  1.00  0.73           H  
ATOM   2211 2HB  GLU A 143       8.273  55.836  11.814  1.00  0.73           H  
ATOM   2212 1HG  GLU A 143       7.298  56.065   9.594  1.00  0.73           H  
ATOM   2213 2HG  GLU A 143       8.591  57.146   9.100  1.00  0.73           H  
ATOM   2214  N   PHE A 144       8.884  58.528  13.735  1.00  0.69           N  
ATOM   2215  CA  PHE A 144       8.974  58.628  15.179  1.00  0.69           C  
ATOM   2216  C   PHE A 144       8.607  60.003  15.727  1.00  0.69           C  
ATOM   2217  O   PHE A 144       8.773  60.236  16.924  1.00  0.69           O  
ATOM   2218  CB  PHE A 144      10.380  58.242  15.635  1.00  0.69           C  
ATOM   2219  CG  PHE A 144      10.703  56.780  15.539  1.00  0.69           C  
ATOM   2220  CD1 PHE A 144      11.214  56.246  14.377  1.00  0.69           C  
ATOM   2221  CD2 PHE A 144      10.522  55.937  16.636  1.00  0.69           C  
ATOM   2222  CE1 PHE A 144      11.532  54.906  14.292  1.00  0.69           C  
ATOM   2223  CE2 PHE A 144      10.838  54.597  16.555  1.00  0.69           C  
ATOM   2224  CZ  PHE A 144      11.342  54.078  15.385  1.00  0.69           C  
ATOM   2225  H   PHE A 144       9.677  58.836  13.169  1.00  0.69           H  
ATOM   2226  HA  PHE A 144       8.279  57.907  15.606  1.00  0.69           H  
ATOM   2227 1HB  PHE A 144      11.087  58.757  15.004  1.00  0.69           H  
ATOM   2228 2HB  PHE A 144      10.545  58.570  16.648  1.00  0.69           H  
ATOM   2229  HD1 PHE A 144      11.360  56.896  13.517  1.00  0.69           H  
ATOM   2230  HD2 PHE A 144      10.127  56.344  17.569  1.00  0.69           H  
ATOM   2231  HE1 PHE A 144      11.931  54.501  13.361  1.00  0.69           H  
ATOM   2232  HE2 PHE A 144      10.694  53.954  17.408  1.00  0.69           H  
ATOM   2233  HZ  PHE A 144      11.592  53.020  15.322  1.00  0.69           H  
ATOM   2234  N   GLN A 145       8.115  60.914  14.872  1.00  0.67           N  
ATOM   2235  CA  GLN A 145       7.759  62.267  15.311  1.00  0.67           C  
ATOM   2236  C   GLN A 145       8.889  62.903  16.118  1.00  0.67           C  
ATOM   2237  O   GLN A 145       8.700  63.285  17.277  1.00  0.67           O  
ATOM   2238  CB  GLN A 145       6.450  62.249  16.100  1.00  0.67           C  
ATOM   2239  CG  GLN A 145       5.247  61.845  15.245  1.00  0.67           C  
ATOM   2240  CD  GLN A 145       4.860  62.950  14.287  1.00  0.67           C  
ATOM   2241  OE1 GLN A 145       4.285  63.963  14.713  1.00  0.67           O  
ATOM   2242  NE2 GLN A 145       5.202  62.781  13.011  1.00  0.67           N  
ATOM   2243  H   GLN A 145       7.954  60.675  13.892  1.00  0.67           H  
ATOM   2244  HA  GLN A 145       7.607  62.876  14.420  1.00  0.67           H  
ATOM   2245 1HB  GLN A 145       6.528  61.557  16.939  1.00  0.67           H  
ATOM   2246 2HB  GLN A 145       6.260  63.242  16.506  1.00  0.67           H  
ATOM   2247 1HG  GLN A 145       5.516  60.963  14.655  1.00  0.67           H  
ATOM   2248 2HG  GLN A 145       4.399  61.625  15.890  1.00  0.67           H  
ATOM   2249 1HE2 GLN A 145       5.037  63.520  12.344  1.00  0.67           H  
ATOM   2250 2HE2 GLN A 145       5.692  61.933  12.719  1.00  0.67           H  
ATOM   2251  N   CYS A 146      10.062  63.004  15.500  1.00  0.66           N  
ATOM   2252  CA  CYS A 146      11.264  63.465  16.200  1.00  0.66           C  
ATOM   2253  C   CYS A 146      12.177  64.291  15.324  1.00  0.66           C  
ATOM   2254  O   CYS A 146      11.930  64.480  14.136  1.00  0.66           O  
ATOM   2255  CB  CYS A 146      12.029  62.266  16.752  1.00  0.66           C  
ATOM   2256  SG  CYS A 146      12.625  61.067  15.501  1.00  0.66           S  
ATOM   2257  H   CYS A 146      10.126  62.709  14.531  1.00  0.66           H  
ATOM   2258  HA  CYS A 146      10.946  64.081  17.041  1.00  0.66           H  
ATOM   2259 1HB  CYS A 146      12.885  62.624  17.311  1.00  0.66           H  
ATOM   2260 2HB  CYS A 146      11.397  61.730  17.442  1.00  0.66           H  
ATOM   2261  N   CYS A 147      13.226  64.841  15.922  1.00  0.66           N  
ATOM   2262  CA  CYS A 147      14.146  65.644  15.155  1.00  0.66           C  
ATOM   2263  C   CYS A 147      15.519  65.729  15.803  1.00  0.66           C  
ATOM   2264  O   CYS A 147      15.640  66.140  16.961  1.00  0.66           O  
ATOM   2265  CB  CYS A 147      13.600  67.053  14.993  1.00  0.66           C  
ATOM   2266  SG  CYS A 147      14.558  68.083  13.896  1.00  0.66           S  
ATOM   2267  H   CYS A 147      13.366  64.704  16.922  1.00  0.66           H  
ATOM   2268  HA  CYS A 147      14.263  65.194  14.166  1.00  0.66           H  
ATOM   2269 1HB  CYS A 147      12.578  67.002  14.622  1.00  0.66           H  
ATOM   2270 2HB  CYS A 147      13.565  67.537  15.969  1.00  0.66           H  
ATOM   2271  N   GLY A 148      16.553  65.406  15.050  1.00  0.67           N  
ATOM   2272  CA  GLY A 148      17.904  65.456  15.598  1.00  0.67           C  
ATOM   2273  C   GLY A 148      18.104  64.218  16.447  1.00  0.67           C  
ATOM   2274  O   GLY A 148      17.363  63.242  16.279  1.00  0.67           O  
ATOM   2275  H   GLY A 148      16.392  65.095  14.086  1.00  0.67           H  
ATOM   2276 1HA  GLY A 148      18.634  65.479  14.788  1.00  0.67           H  
ATOM   2277 2HA  GLY A 148      18.039  66.358  16.198  1.00  0.67           H  
ATOM   2278  N   SER A 149      19.109  64.211  17.325  1.00  0.68           N  
ATOM   2279  CA  SER A 149      19.388  62.987  18.061  1.00  0.68           C  
ATOM   2280  C   SER A 149      18.898  63.058  19.489  1.00  0.68           C  
ATOM   2281  O   SER A 149      18.193  62.158  19.943  1.00  0.68           O  
ATOM   2282  CB  SER A 149      20.866  62.716  18.057  1.00  0.68           C  
ATOM   2283  OG  SER A 149      21.592  63.698  18.751  1.00  0.68           O  
ATOM   2284  H   SER A 149      19.674  65.046  17.504  1.00  0.68           H  
ATOM   2285  HA  SER A 149      18.882  62.160  17.567  1.00  0.68           H  
ATOM   2286 1HB  SER A 149      21.059  61.738  18.500  1.00  0.68           H  
ATOM   2287 2HB  SER A 149      21.203  62.681  17.032  1.00  0.68           H  
ATOM   2288  HG  SER A 149      21.171  64.559  18.554  1.00  0.68           H  
ATOM   2289  N   GLU A 150      19.179  64.161  20.173  1.00  0.70           N  
ATOM   2290  CA  GLU A 150      18.674  64.356  21.523  1.00  0.70           C  
ATOM   2291  C   GLU A 150      17.627  65.458  21.458  1.00  0.70           C  
ATOM   2292  O   GLU A 150      16.631  65.433  22.197  1.00  0.70           O  
ATOM   2293  CB  GLU A 150      19.803  64.658  22.513  1.00  0.70           C  
ATOM   2294  CG  GLU A 150      20.777  63.470  22.737  1.00  0.70           C  
ATOM   2295  CD  GLU A 150      21.862  63.756  23.765  1.00  0.70           C  
ATOM   2296  OE1 GLU A 150      21.936  64.859  24.235  1.00  0.70           O  
ATOM   2297  OE2 GLU A 150      22.621  62.856  24.075  1.00  0.70           O  
ATOM   2298  H   GLU A 150      19.763  64.881  19.751  1.00  0.70           H  
ATOM   2299  HA  GLU A 150      18.182  63.443  21.850  1.00  0.70           H  
ATOM   2300 1HB  GLU A 150      20.389  65.498  22.132  1.00  0.70           H  
ATOM   2301 2HB  GLU A 150      19.389  64.959  23.471  1.00  0.70           H  
ATOM   2302 1HG  GLU A 150      20.200  62.601  23.066  1.00  0.70           H  
ATOM   2303 2HG  GLU A 150      21.245  63.214  21.784  1.00  0.70           H  
ATOM   2304  N   SER A 151      17.826  66.374  20.509  1.00  0.73           N  
ATOM   2305  CA  SER A 151      16.905  67.489  20.291  1.00  0.73           C  
ATOM   2306  C   SER A 151      17.085  68.161  18.925  1.00  0.73           C  
ATOM   2307  O   SER A 151      18.154  68.109  18.324  1.00  0.73           O  
ATOM   2308  CB  SER A 151      17.072  68.509  21.401  1.00  0.73           C  
ATOM   2309  OG  SER A 151      18.352  69.088  21.364  1.00  0.73           O  
ATOM   2310  H   SER A 151      18.675  66.301  19.933  1.00  0.73           H  
ATOM   2311  HA  SER A 151      15.891  67.098  20.335  1.00  0.73           H  
ATOM   2312 1HB  SER A 151      16.314  69.284  21.290  1.00  0.73           H  
ATOM   2313 2HB  SER A 151      16.912  68.035  22.366  1.00  0.73           H  
ATOM   2314  HG  SER A 151      18.983  68.372  21.550  1.00  0.73           H  
ATOM   2315  N   SER A 152      16.095  68.946  18.495  1.00  0.77           N  
ATOM   2316  CA  SER A 152      16.259  69.729  17.253  1.00  0.77           C  
ATOM   2317  C   SER A 152      17.395  70.757  17.350  1.00  0.77           C  
ATOM   2318  O   SER A 152      17.955  71.199  16.333  1.00  0.77           O  
ATOM   2319  CB  SER A 152      14.987  70.455  16.895  1.00  0.77           C  
ATOM   2320  OG  SER A 152      14.680  71.452  17.840  1.00  0.77           O  
ATOM   2321  H   SER A 152      15.210  68.928  19.003  1.00  0.77           H  
ATOM   2322  HA  SER A 152      16.493  69.030  16.447  1.00  0.77           H  
ATOM   2323 1HB  SER A 152      15.092  70.904  15.912  1.00  0.77           H  
ATOM   2324 2HB  SER A 152      14.187  69.742  16.827  1.00  0.77           H  
ATOM   2325  HG  SER A 152      13.778  71.735  17.653  1.00  0.77           H  
ATOM   2326  N   SER A 153      17.791  71.099  18.585  1.00  0.83           N  
ATOM   2327  CA  SER A 153      18.864  72.061  18.802  1.00  0.83           C  
ATOM   2328  C   SER A 153      20.187  71.494  18.271  1.00  0.83           C  
ATOM   2329  O   SER A 153      21.141  72.241  18.038  1.00  0.83           O  
ATOM   2330  CB  SER A 153      18.988  72.470  20.270  1.00  0.83           C  
ATOM   2331  OG  SER A 153      19.504  71.457  21.080  1.00  0.83           O  
ATOM   2332  H   SER A 153      17.316  70.691  19.379  1.00  0.83           H  
ATOM   2333  HA  SER A 153      18.623  72.959  18.239  1.00  0.83           H  
ATOM   2334 1HB  SER A 153      19.625  73.351  20.341  1.00  0.83           H  
ATOM   2335 2HB  SER A 153      18.004  72.753  20.636  1.00  0.83           H  
ATOM   2336  HG  SER A 153      18.913  70.695  21.009  1.00  0.83           H  
ATOM   2337  N   ASP A 154      20.236  70.172  18.054  1.00  0.94           N  
ATOM   2338  CA  ASP A 154      21.406  69.508  17.507  1.00  0.94           C  
ATOM   2339  C   ASP A 154      21.701  70.086  16.123  1.00  0.94           C  
ATOM   2340  O   ASP A 154      22.860  70.291  15.756  1.00  0.94           O  
ATOM   2341  CB  ASP A 154      21.130  68.002  17.368  1.00  0.94           C  
ATOM   2342  CG  ASP A 154      21.036  67.241  18.715  1.00  0.94           C  
ATOM   2343  OD1 ASP A 154      21.471  67.742  19.721  1.00  0.94           O  
ATOM   2344  OD2 ASP A 154      20.433  66.152  18.718  1.00  0.94           O  
ATOM   2345  H   ASP A 154      19.422  69.596  18.261  1.00  0.94           H  
ATOM   2346  HA  ASP A 154      22.261  69.682  18.162  1.00  0.94           H  
ATOM   2347 1HB  ASP A 154      20.191  67.864  16.826  1.00  0.94           H  
ATOM   2348 2HB  ASP A 154      21.919  67.552  16.764  1.00  0.94           H  
ATOM   2349  N   TYR A 155      20.642  70.400  15.359  1.00  1.09           N  
ATOM   2350  CA  TYR A 155      20.817  70.949  14.021  1.00  1.09           C  
ATOM   2351  C   TYR A 155      21.128  72.422  14.111  1.00  1.09           C  
ATOM   2352  O   TYR A 155      21.955  72.945  13.371  1.00  1.09           O  
ATOM   2353  CB  TYR A 155      19.571  70.778  13.179  1.00  1.09           C  
ATOM   2354  CG  TYR A 155      19.275  69.398  12.725  1.00  1.09           C  
ATOM   2355  CD1 TYR A 155      18.151  68.753  13.171  1.00  1.09           C  
ATOM   2356  CD2 TYR A 155      20.131  68.773  11.828  1.00  1.09           C  
ATOM   2357  CE1 TYR A 155      17.882  67.490  12.710  1.00  1.09           C  
ATOM   2358  CE2 TYR A 155      19.857  67.509  11.382  1.00  1.09           C  
ATOM   2359  CZ  TYR A 155      18.730  66.873  11.822  1.00  1.09           C  
ATOM   2360  OH  TYR A 155      18.440  65.626  11.383  1.00  1.09           O  
ATOM   2361  H   TYR A 155      19.699  70.288  15.724  1.00  1.09           H  
ATOM   2362  HA  TYR A 155      21.660  70.452  13.537  1.00  1.09           H  
ATOM   2363 1HB  TYR A 155      18.709  71.141  13.735  1.00  1.09           H  
ATOM   2364 2HB  TYR A 155      19.676  71.398  12.309  1.00  1.09           H  
ATOM   2365  HD1 TYR A 155      17.472  69.245  13.872  1.00  1.09           H  
ATOM   2366  HD2 TYR A 155      21.017  69.290  11.478  1.00  1.09           H  
ATOM   2367  HE1 TYR A 155      16.999  66.976  13.036  1.00  1.09           H  
ATOM   2368  HE2 TYR A 155      20.527  67.021  10.682  1.00  1.09           H  
ATOM   2369  HH  TYR A 155      17.527  65.388  11.633  1.00  1.09           H  
ATOM   2370  N   THR A 156      20.496  73.087  15.073  1.00  1.25           N  
ATOM   2371  CA  THR A 156      20.694  74.519  15.283  1.00  1.25           C  
ATOM   2372  C   THR A 156      22.159  74.828  15.600  1.00  1.25           C  
ATOM   2373  O   THR A 156      22.691  75.856  15.181  1.00  1.25           O  
ATOM   2374  CB  THR A 156      19.803  75.067  16.404  1.00  1.25           C  
ATOM   2375  OG1 THR A 156      18.421  74.875  16.062  1.00  1.25           O  
ATOM   2376  CG2 THR A 156      20.067  76.534  16.613  1.00  1.25           C  
ATOM   2377  H   THR A 156      19.825  72.575  15.647  1.00  1.25           H  
ATOM   2378  HA  THR A 156      20.435  75.040  14.362  1.00  1.25           H  
ATOM   2379  HB  THR A 156      20.023  74.543  17.325  1.00  1.25           H  
ATOM   2380  HG1 THR A 156      18.255  73.933  15.926  1.00  1.25           H  
ATOM   2381 1HG2 THR A 156      19.433  76.905  17.415  1.00  1.25           H  
ATOM   2382 2HG2 THR A 156      21.114  76.676  16.881  1.00  1.25           H  
ATOM   2383 3HG2 THR A 156      19.849  77.076  15.695  1.00  1.25           H  
ATOM   2384  N   SER A 157      22.800  73.928  16.352  1.00  1.39           N  
ATOM   2385  CA  SER A 157      24.188  74.076  16.783  1.00  1.39           C  
ATOM   2386  C   SER A 157      25.207  74.125  15.627  1.00  1.39           C  
ATOM   2387  O   SER A 157      26.353  74.521  15.846  1.00  1.39           O  
ATOM   2388  CB  SER A 157      24.599  72.926  17.699  1.00  1.39           C  
ATOM   2389  OG  SER A 157      24.789  71.699  16.994  1.00  1.39           O  
ATOM   2390  H   SER A 157      22.273  73.121  16.686  1.00  1.39           H  
ATOM   2391  HA  SER A 157      24.264  75.010  17.339  1.00  1.39           H  
ATOM   2392 1HB  SER A 157      25.517  73.192  18.218  1.00  1.39           H  
ATOM   2393 2HB  SER A 157      23.827  72.785  18.457  1.00  1.39           H  
ATOM   2394  HG  SER A 157      23.928  71.402  16.615  1.00  1.39           H  
ATOM   2395  N   SER A 158      24.823  73.684  14.423  1.00  1.44           N  
ATOM   2396  CA  SER A 158      25.726  73.664  13.272  1.00  1.44           C  
ATOM   2397  C   SER A 158      25.066  74.283  12.042  1.00  1.44           C  
ATOM   2398  O   SER A 158      23.864  74.525  12.017  1.00  1.44           O  
ATOM   2399  CB  SER A 158      26.176  72.241  12.968  1.00  1.44           C  
ATOM   2400  OG  SER A 158      26.944  71.704  14.018  1.00  1.44           O  
ATOM   2401  H   SER A 158      23.861  73.376  14.277  1.00  1.44           H  
ATOM   2402  HA  SER A 158      26.607  74.258  13.515  1.00  1.44           H  
ATOM   2403 1HB  SER A 158      25.294  71.616  12.814  1.00  1.44           H  
ATOM   2404 2HB  SER A 158      26.751  72.225  12.046  1.00  1.44           H  
ATOM   2405  HG  SER A 158      26.370  71.686  14.792  1.00  1.44           H  
ATOM   2406  N   GLY A 159      25.827  74.512  10.973  1.00  1.37           N  
ATOM   2407  CA  GLY A 159      25.242  75.078   9.742  1.00  1.37           C  
ATOM   2408  C   GLY A 159      24.440  74.043   8.933  1.00  1.37           C  
ATOM   2409  O   GLY A 159      24.732  73.786   7.767  1.00  1.37           O  
ATOM   2410  H   GLY A 159      26.815  74.304  11.008  1.00  1.37           H  
ATOM   2411 1HA  GLY A 159      24.592  75.913  10.006  1.00  1.37           H  
ATOM   2412 2HA  GLY A 159      26.039  75.485   9.120  1.00  1.37           H  
ATOM   2413  N   GLN A 160      23.457  73.431   9.589  1.00  1.22           N  
ATOM   2414  CA  GLN A 160      22.627  72.374   9.026  1.00  1.22           C  
ATOM   2415  C   GLN A 160      21.163  72.775   8.916  1.00  1.22           C  
ATOM   2416  O   GLN A 160      20.496  72.409   7.950  1.00  1.22           O  
ATOM   2417  CB  GLN A 160      22.732  71.128   9.899  1.00  1.22           C  
ATOM   2418  CG  GLN A 160      24.120  70.546   9.962  1.00  1.22           C  
ATOM   2419  CD  GLN A 160      24.197  69.300  10.811  1.00  1.22           C  
ATOM   2420  OE1 GLN A 160      23.578  69.223  11.876  1.00  1.22           O  
ATOM   2421  NE2 GLN A 160      24.964  68.326  10.343  1.00  1.22           N  
ATOM   2422  H   GLN A 160      23.301  73.736  10.539  1.00  1.22           H  
ATOM   2423  HA  GLN A 160      22.989  72.141   8.025  1.00  1.22           H  
ATOM   2424 1HB  GLN A 160      22.415  71.372  10.920  1.00  1.22           H  
ATOM   2425 2HB  GLN A 160      22.057  70.362   9.518  1.00  1.22           H  
ATOM   2426 1HG  GLN A 160      24.465  70.320   8.969  1.00  1.22           H  
ATOM   2427 2HG  GLN A 160      24.774  71.291  10.407  1.00  1.22           H  
ATOM   2428 1HE2 GLN A 160      25.072  67.471  10.866  1.00  1.22           H  
ATOM   2429 2HE2 GLN A 160      25.461  68.450   9.465  1.00  1.22           H  
ATOM   2430  N   THR A 161      20.698  73.561   9.894  1.00  1.03           N  
ATOM   2431  CA  THR A 161      19.302  73.988  10.091  1.00  1.03           C  
ATOM   2432  C   THR A 161      18.373  72.782  10.249  1.00  1.03           C  
ATOM   2433  O   THR A 161      18.761  71.646   9.990  1.00  1.03           O  
ATOM   2434  CB  THR A 161      18.778  74.914   8.952  1.00  1.03           C  
ATOM   2435  OG1 THR A 161      18.639  74.204   7.706  1.00  1.03           O  
ATOM   2436  CG2 THR A 161      19.775  76.058   8.749  1.00  1.03           C  
ATOM   2437  H   THR A 161      21.361  73.841  10.606  1.00  1.03           H  
ATOM   2438  HA  THR A 161      19.254  74.559  11.019  1.00  1.03           H  
ATOM   2439  HB  THR A 161      17.812  75.329   9.231  1.00  1.03           H  
ATOM   2440  HG1 THR A 161      19.283  73.495   7.646  1.00  1.03           H  
ATOM   2441 1HG2 THR A 161      19.412  76.720   7.964  1.00  1.03           H  
ATOM   2442 2HG2 THR A 161      19.880  76.619   9.677  1.00  1.03           H  
ATOM   2443 3HG2 THR A 161      20.746  75.657   8.461  1.00  1.03           H  
ATOM   2444  N   VAL A 162      17.164  73.023  10.745  1.00  0.86           N  
ATOM   2445  CA  VAL A 162      16.209  71.945  10.980  1.00  0.86           C  
ATOM   2446  C   VAL A 162      15.497  71.481   9.694  1.00  0.86           C  
ATOM   2447  O   VAL A 162      14.904  72.312   9.008  1.00  0.86           O  
ATOM   2448  CB  VAL A 162      15.167  72.399  12.010  1.00  0.86           C  
ATOM   2449  CG1 VAL A 162      14.120  71.367  12.160  1.00  0.86           C  
ATOM   2450  CG2 VAL A 162      15.866  72.584  13.349  1.00  0.86           C  
ATOM   2451  H   VAL A 162      16.896  73.975  10.945  1.00  0.86           H  
ATOM   2452  HA  VAL A 162      16.755  71.146  11.459  1.00  0.86           H  
ATOM   2453  HB  VAL A 162      14.700  73.327  11.685  1.00  0.86           H  
ATOM   2454 1HG1 VAL A 162      13.396  71.678  12.899  1.00  0.86           H  
ATOM   2455 2HG1 VAL A 162      13.622  71.214  11.204  1.00  0.86           H  
ATOM   2456 3HG1 VAL A 162      14.589  70.468  12.471  1.00  0.86           H  
ATOM   2457 1HG2 VAL A 162      15.149  72.897  14.098  1.00  0.86           H  
ATOM   2458 2HG2 VAL A 162      16.313  71.636  13.654  1.00  0.86           H  
ATOM   2459 3HG2 VAL A 162      16.645  73.340  13.257  1.00  0.86           H  
ATOM   2460  N   PRO A 163      15.549  70.178   9.339  1.00  0.74           N  
ATOM   2461  CA  PRO A 163      14.916  69.552   8.181  1.00  0.74           C  
ATOM   2462  C   PRO A 163      13.410  69.725   8.127  1.00  0.74           C  
ATOM   2463  O   PRO A 163      12.733  69.708   9.151  1.00  0.74           O  
ATOM   2464  CB  PRO A 163      15.255  68.069   8.374  1.00  0.74           C  
ATOM   2465  CG  PRO A 163      16.506  68.072   9.196  1.00  0.74           C  
ATOM   2466  CD  PRO A 163      16.403  69.253  10.097  1.00  0.74           C  
ATOM   2467  HA  PRO A 163      15.384  69.949   7.263  1.00  0.74           H  
ATOM   2468 1HB  PRO A 163      14.423  67.555   8.881  1.00  0.74           H  
ATOM   2469 2HB  PRO A 163      15.383  67.572   7.398  1.00  0.74           H  
ATOM   2470 1HG  PRO A 163      16.611  67.126   9.743  1.00  0.74           H  
ATOM   2471 2HG  PRO A 163      17.373  68.151   8.543  1.00  0.74           H  
ATOM   2472 1HD  PRO A 163      15.976  69.000  11.055  1.00  0.74           H  
ATOM   2473 2HD  PRO A 163      17.425  69.630  10.175  1.00  0.74           H  
ATOM   2474  N   ASP A 164      12.856  69.786   6.922  1.00  0.69           N  
ATOM   2475  CA  ASP A 164      11.404  69.887   6.752  1.00  0.69           C  
ATOM   2476  C   ASP A 164      10.647  68.711   7.368  1.00  0.69           C  
ATOM   2477  O   ASP A 164       9.526  68.862   7.847  1.00  0.69           O  
ATOM   2478  CB  ASP A 164      11.043  70.062   5.282  1.00  0.69           C  
ATOM   2479  CG  ASP A 164      11.361  71.499   4.749  1.00  0.69           C  
ATOM   2480  OD1 ASP A 164      11.593  72.425   5.549  1.00  0.69           O  
ATOM   2481  OD2 ASP A 164      11.369  71.654   3.554  1.00  0.69           O  
ATOM   2482  H   ASP A 164      13.451  69.790   6.103  1.00  0.69           H  
ATOM   2483  HA  ASP A 164      11.073  70.777   7.254  1.00  0.69           H  
ATOM   2484 1HB  ASP A 164      11.592  69.335   4.683  1.00  0.69           H  
ATOM   2485 2HB  ASP A 164       9.980  69.863   5.142  1.00  0.69           H  
ATOM   2486  N   SER A 165      11.287  67.549   7.430  1.00  0.68           N  
ATOM   2487  CA  SER A 165      10.654  66.361   7.989  1.00  0.68           C  
ATOM   2488  C   SER A 165      10.519  66.411   9.506  1.00  0.68           C  
ATOM   2489  O   SER A 165       9.846  65.568  10.096  1.00  0.68           O  
ATOM   2490  CB  SER A 165      11.402  65.130   7.570  1.00  0.68           C  
ATOM   2491  OG  SER A 165      11.249  64.907   6.192  1.00  0.68           O  
ATOM   2492  H   SER A 165      12.223  67.483   7.058  1.00  0.68           H  
ATOM   2493  HA  SER A 165       9.648  66.295   7.572  1.00  0.68           H  
ATOM   2494 1HB  SER A 165      12.463  65.254   7.801  1.00  0.68           H  
ATOM   2495 2HB  SER A 165      11.057  64.283   8.133  1.00  0.68           H  
ATOM   2496  HG  SER A 165      11.848  65.524   5.752  1.00  0.68           H  
ATOM   2497  N   CYS A 166      11.149  67.404  10.131  1.00  0.73           N  
ATOM   2498  CA  CYS A 166      11.044  67.626  11.559  1.00  0.73           C  
ATOM   2499  C   CYS A 166       9.868  68.520  11.902  1.00  0.73           C  
ATOM   2500  O   CYS A 166       9.624  68.784  13.085  1.00  0.73           O  
ATOM   2501  CB  CYS A 166      12.242  68.365  12.100  1.00  0.73           C  
ATOM   2502  SG  CYS A 166      13.807  67.526  12.084  1.00  0.73           S  
ATOM   2503  H   CYS A 166      11.698  68.077   9.601  1.00  0.73           H  
ATOM   2504  HA  CYS A 166      10.937  66.665  12.063  1.00  0.73           H  
ATOM   2505 1HB  CYS A 166      12.353  69.264  11.520  1.00  0.73           H  
ATOM   2506 2HB  CYS A 166      12.024  68.681  13.106  1.00  0.73           H  
ATOM   2507  N   LYS A 167       9.190  69.058  10.882  1.00  0.81           N  
ATOM   2508  CA  LYS A 167       8.133  70.018  11.141  1.00  0.81           C  
ATOM   2509  C   LYS A 167       6.739  69.614  10.692  1.00  0.81           C  
ATOM   2510  O   LYS A 167       6.516  69.032   9.623  1.00  0.81           O  
ATOM   2511  CB  LYS A 167       8.483  71.352  10.469  1.00  0.81           C  
ATOM   2512  CG  LYS A 167       9.673  72.070  11.066  1.00  0.81           C  
ATOM   2513  CD  LYS A 167      10.072  73.301  10.252  1.00  0.81           C  
ATOM   2514  CE  LYS A 167      10.621  72.849   8.910  1.00  0.81           C  
ATOM   2515  NZ  LYS A 167      11.186  73.934   8.058  1.00  0.81           N  
ATOM   2516  H   LYS A 167       9.408  68.819   9.914  1.00  0.81           H  
ATOM   2517  HA  LYS A 167       8.091  70.171  12.211  1.00  0.81           H  
ATOM   2518 1HB  LYS A 167       8.685  71.179   9.410  1.00  0.81           H  
ATOM   2519 2HB  LYS A 167       7.626  72.022  10.541  1.00  0.81           H  
ATOM   2520 1HG  LYS A 167       9.359  72.403  12.044  1.00  0.81           H  
ATOM   2521 2HG  LYS A 167      10.525  71.398  11.168  1.00  0.81           H  
ATOM   2522 1HD  LYS A 167       9.198  73.943  10.103  1.00  0.81           H  
ATOM   2523 2HD  LYS A 167      10.837  73.863  10.789  1.00  0.81           H  
ATOM   2524 1HE  LYS A 167      11.401  72.108   9.090  1.00  0.81           H  
ATOM   2525 2HE  LYS A 167       9.801  72.381   8.364  1.00  0.81           H  
ATOM   2526 1HZ  LYS A 167      11.501  73.496   7.155  1.00  0.81           H  
ATOM   2527 2HZ  LYS A 167      10.484  74.621   7.861  1.00  0.81           H  
ATOM   2528 3HZ  LYS A 167      11.968  74.369   8.522  1.00  0.81           H  
ATOM   2529  N   ASP A 168       5.758  70.034  11.473  1.00  0.92           N  
ATOM   2530  CA  ASP A 168       4.397  69.813  11.054  1.00  0.92           C  
ATOM   2531  C   ASP A 168       4.001  70.923  10.140  1.00  0.92           C  
ATOM   2532  O   ASP A 168       3.507  71.963  10.581  1.00  0.92           O  
ATOM   2533  CB  ASP A 168       3.408  69.705  12.208  1.00  0.92           C  
ATOM   2534  CG  ASP A 168       1.923  69.458  11.701  1.00  0.92           C  
ATOM   2535  OD1 ASP A 168       1.619  69.736  10.524  1.00  0.92           O  
ATOM   2536  OD2 ASP A 168       1.132  68.992  12.492  1.00  0.92           O  
ATOM   2537  H   ASP A 168       5.983  70.526  12.338  1.00  0.92           H  
ATOM   2538  HA  ASP A 168       4.350  68.876  10.498  1.00  0.92           H  
ATOM   2539 1HB  ASP A 168       3.698  68.877  12.859  1.00  0.92           H  
ATOM   2540 2HB  ASP A 168       3.438  70.616  12.808  1.00  0.92           H  
ATOM   2541  N   THR A 169       4.124  70.637   8.858  1.00  1.02           N  
ATOM   2542  CA  THR A 169       3.883  71.555   7.754  1.00  1.02           C  
ATOM   2543  C   THR A 169       2.697  72.508   7.951  1.00  1.02           C  
ATOM   2544  O   THR A 169       2.729  73.648   7.468  1.00  1.02           O  
ATOM   2545  CB  THR A 169       3.664  70.765   6.454  1.00  1.02           C  
ATOM   2546  OG1 THR A 169       4.841  70.006   6.154  1.00  1.02           O  
ATOM   2547  CG2 THR A 169       3.356  71.708   5.308  1.00  1.02           C  
ATOM   2548  H   THR A 169       4.545  69.727   8.667  1.00  1.02           H  
ATOM   2549  HA  THR A 169       4.781  72.156   7.630  1.00  1.02           H  
ATOM   2550  HB  THR A 169       2.827  70.080   6.591  1.00  1.02           H  
ATOM   2551  HG1 THR A 169       5.080  69.463   6.917  1.00  1.02           H  
ATOM   2552 1HG2 THR A 169       3.200  71.132   4.397  1.00  1.02           H  
ATOM   2553 2HG2 THR A 169       2.454  72.276   5.538  1.00  1.02           H  
ATOM   2554 3HG2 THR A 169       4.191  72.393   5.166  1.00  1.02           H  
ATOM   2555  N   LYS A 170       1.612  72.035   8.568  1.00  1.09           N  
ATOM   2556  CA  LYS A 170       0.410  72.858   8.718  1.00  1.09           C  
ATOM   2557  C   LYS A 170       0.611  74.077   9.636  1.00  1.09           C  
ATOM   2558  O   LYS A 170      -0.113  75.068   9.527  1.00  1.09           O  
ATOM   2559  CB  LYS A 170      -0.742  72.007   9.241  1.00  1.09           C  
ATOM   2560  CG  LYS A 170      -1.263  70.988   8.236  1.00  1.09           C  
ATOM   2561  CD  LYS A 170      -2.409  70.167   8.814  1.00  1.09           C  
ATOM   2562  CE  LYS A 170      -2.925  69.150   7.803  1.00  1.09           C  
ATOM   2563  NZ  LYS A 170      -4.024  68.315   8.363  1.00  1.09           N  
ATOM   2564  H   LYS A 170       1.644  71.106   9.018  1.00  1.09           H  
ATOM   2565  HA  LYS A 170       0.135  73.233   7.732  1.00  1.09           H  
ATOM   2566 1HB  LYS A 170      -0.404  71.457  10.127  1.00  1.09           H  
ATOM   2567 2HB  LYS A 170      -1.566  72.650   9.544  1.00  1.09           H  
ATOM   2568 1HG  LYS A 170      -1.603  71.500   7.336  1.00  1.09           H  
ATOM   2569 2HG  LYS A 170      -0.447  70.314   7.966  1.00  1.09           H  
ATOM   2570 1HD  LYS A 170      -2.057  69.641   9.706  1.00  1.09           H  
ATOM   2571 2HD  LYS A 170      -3.223  70.830   9.101  1.00  1.09           H  
ATOM   2572 1HE  LYS A 170      -3.294  69.678   6.926  1.00  1.09           H  
ATOM   2573 2HE  LYS A 170      -2.104  68.498   7.505  1.00  1.09           H  
ATOM   2574 1HZ  LYS A 170      -4.335  67.658   7.663  1.00  1.09           H  
ATOM   2575 2HZ  LYS A 170      -3.687  67.812   9.172  1.00  1.09           H  
ATOM   2576 3HZ  LYS A 170      -4.794  68.909   8.634  1.00  1.09           H  
ATOM   2577  N   THR A 171       1.565  73.976  10.566  1.00  1.09           N  
ATOM   2578  CA  THR A 171       1.847  75.021  11.555  1.00  1.09           C  
ATOM   2579  C   THR A 171       3.305  75.462  11.518  1.00  1.09           C  
ATOM   2580  O   THR A 171       3.667  76.513  12.048  1.00  1.09           O  
ATOM   2581  CB  THR A 171       1.595  74.493  12.971  1.00  1.09           C  
ATOM   2582  OG1 THR A 171       2.538  73.437  13.240  1.00  1.09           O  
ATOM   2583  CG2 THR A 171       0.188  73.940  13.088  1.00  1.09           C  
ATOM   2584  H   THR A 171       2.132  73.136  10.576  1.00  1.09           H  
ATOM   2585  HA  THR A 171       1.214  75.884  11.351  1.00  1.09           H  
ATOM   2586  HB  THR A 171       1.736  75.298  13.691  1.00  1.09           H  
ATOM   2587  HG1 THR A 171       2.465  72.753  12.544  1.00  1.09           H  
ATOM   2588 1HG2 THR A 171       0.029  73.562  14.096  1.00  1.09           H  
ATOM   2589 2HG2 THR A 171      -0.533  74.731  12.876  1.00  1.09           H  
ATOM   2590 3HG2 THR A 171       0.054  73.126  12.374  1.00  1.09           H  
ATOM   2591  N   LYS A 172       4.132  74.606  10.923  1.00  1.02           N  
ATOM   2592  CA  LYS A 172       5.594  74.681  10.860  1.00  1.02           C  
ATOM   2593  C   LYS A 172       6.272  74.475  12.227  1.00  1.02           C  
ATOM   2594  O   LYS A 172       7.471  74.718  12.374  1.00  1.02           O  
ATOM   2595  CB  LYS A 172       6.063  76.013  10.244  1.00  1.02           C  
ATOM   2596  CG  LYS A 172       5.482  76.325   8.851  1.00  1.02           C  
ATOM   2597  CD  LYS A 172       5.917  75.291   7.832  1.00  1.02           C  
ATOM   2598  CE  LYS A 172       5.497  75.670   6.411  1.00  1.02           C  
ATOM   2599  NZ  LYS A 172       4.026  75.809   6.295  1.00  1.02           N  
ATOM   2600  H   LYS A 172       3.711  73.782  10.513  1.00  1.02           H  
ATOM   2601  HA  LYS A 172       5.935  73.876  10.208  1.00  1.02           H  
ATOM   2602 1HB  LYS A 172       5.824  76.840  10.909  1.00  1.02           H  
ATOM   2603 2HB  LYS A 172       7.147  75.992  10.144  1.00  1.02           H  
ATOM   2604 1HG  LYS A 172       4.391  76.325   8.896  1.00  1.02           H  
ATOM   2605 2HG  LYS A 172       5.814  77.310   8.527  1.00  1.02           H  
ATOM   2606 1HD  LYS A 172       7.000  75.177   7.868  1.00  1.02           H  
ATOM   2607 2HD  LYS A 172       5.461  74.342   8.089  1.00  1.02           H  
ATOM   2608 1HE  LYS A 172       5.970  76.606   6.121  1.00  1.02           H  
ATOM   2609 2HE  LYS A 172       5.825  74.881   5.734  1.00  1.02           H  
ATOM   2610 1HZ  LYS A 172       3.770  76.035   5.348  1.00  1.02           H  
ATOM   2611 2HZ  LYS A 172       3.580  74.919   6.577  1.00  1.02           H  
ATOM   2612 3HZ  LYS A 172       3.705  76.537   6.911  1.00  1.02           H  
ATOM   2613  N   ALA A 173       5.518  73.981  13.216  1.00  0.92           N  
ATOM   2614  CA  ALA A 173       6.078  73.657  14.522  1.00  0.92           C  
ATOM   2615  C   ALA A 173       7.090  72.528  14.396  1.00  0.92           C  
ATOM   2616  O   ALA A 173       6.881  71.583  13.634  1.00  0.92           O  
ATOM   2617  CB  ALA A 173       4.974  73.267  15.491  1.00  0.92           C  
ATOM   2618  H   ALA A 173       4.524  73.824  13.070  1.00  0.92           H  
ATOM   2619  HA  ALA A 173       6.595  74.537  14.901  1.00  0.92           H  
ATOM   2620 1HB  ALA A 173       5.409  73.043  16.467  1.00  0.92           H  
ATOM   2621 2HB  ALA A 173       4.266  74.092  15.586  1.00  0.92           H  
ATOM   2622 3HB  ALA A 173       4.455  72.388  15.114  1.00  0.92           H  
ATOM   2623  N   ILE A 174       8.151  72.590  15.193  1.00  0.81           N  
ATOM   2624  CA  ILE A 174       9.193  71.562  15.183  1.00  0.81           C  
ATOM   2625  C   ILE A 174       8.907  70.493  16.248  1.00  0.81           C  
ATOM   2626  O   ILE A 174       8.667  70.816  17.417  1.00  0.81           O  
ATOM   2627  CB  ILE A 174      10.588  72.195  15.399  1.00  0.81           C  
ATOM   2628  CG1 ILE A 174      10.905  73.187  14.295  1.00  0.81           C  
ATOM   2629  CG2 ILE A 174      11.657  71.119  15.340  1.00  0.81           C  
ATOM   2630  CD1 ILE A 174      12.099  74.047  14.587  1.00  0.81           C  
ATOM   2631  H   ILE A 174       8.258  73.386  15.805  1.00  0.81           H  
ATOM   2632  HA  ILE A 174       9.193  71.075  14.211  1.00  0.81           H  
ATOM   2633  HB  ILE A 174      10.626  72.711  16.357  1.00  0.81           H  
ATOM   2634 1HG1 ILE A 174      11.130  72.637  13.399  1.00  0.81           H  
ATOM   2635 2HG1 ILE A 174      10.036  73.826  14.115  1.00  0.81           H  
ATOM   2636 1HG2 ILE A 174      12.631  71.574  15.473  1.00  0.81           H  
ATOM   2637 2HG2 ILE A 174      11.494  70.420  16.102  1.00  0.81           H  
ATOM   2638 3HG2 ILE A 174      11.614  70.624  14.371  1.00  0.81           H  
ATOM   2639 1HD1 ILE A 174      12.279  74.715  13.744  1.00  0.81           H  
ATOM   2640 2HD1 ILE A 174      11.915  74.635  15.486  1.00  0.81           H  
ATOM   2641 3HD1 ILE A 174      12.966  73.416  14.741  1.00  0.81           H  
ATOM   2642  N   TYR A 175       9.003  69.217  15.853  1.00  0.74           N  
ATOM   2643  CA  TYR A 175       8.739  68.066  16.731  1.00  0.74           C  
ATOM   2644  C   TYR A 175       9.573  68.189  18.014  1.00  0.74           C  
ATOM   2645  O   TYR A 175       9.144  67.839  19.109  1.00  0.74           O  
ATOM   2646  CB  TYR A 175       9.085  66.768  15.997  1.00  0.74           C  
ATOM   2647  CG  TYR A 175       8.167  66.425  14.820  1.00  0.74           C  
ATOM   2648  CD1 TYR A 175       8.660  65.672  13.768  1.00  0.74           C  
ATOM   2649  CD2 TYR A 175       6.852  66.858  14.792  1.00  0.74           C  
ATOM   2650  CE1 TYR A 175       7.858  65.341  12.708  1.00  0.74           C  
ATOM   2651  CE2 TYR A 175       6.041  66.524  13.721  1.00  0.74           C  
ATOM   2652  CZ  TYR A 175       6.543  65.764  12.680  1.00  0.74           C  
ATOM   2653  OH  TYR A 175       5.724  65.386  11.623  1.00  0.74           O  
ATOM   2654  H   TYR A 175       9.228  69.040  14.874  1.00  0.74           H  
ATOM   2655  HA  TYR A 175       7.684  68.065  17.005  1.00  0.74           H  
ATOM   2656 1HB  TYR A 175      10.109  66.828  15.616  1.00  0.74           H  
ATOM   2657 2HB  TYR A 175       9.054  65.941  16.702  1.00  0.74           H  
ATOM   2658  HD1 TYR A 175       9.687  65.331  13.781  1.00  0.74           H  
ATOM   2659  HD2 TYR A 175       6.453  67.451  15.613  1.00  0.74           H  
ATOM   2660  HE1 TYR A 175       8.262  64.736  11.896  1.00  0.74           H  
ATOM   2661  HE2 TYR A 175       5.001  66.852  13.703  1.00  0.74           H  
ATOM   2662  HH  TYR A 175       6.272  65.057  10.901  1.00  0.74           H  
ATOM   2663  N   SER A 176      10.800  68.645  17.836  1.00  0.69           N  
ATOM   2664  CA  SER A 176      11.801  69.006  18.844  1.00  0.69           C  
ATOM   2665  C   SER A 176      12.436  67.905  19.684  1.00  0.69           C  
ATOM   2666  O   SER A 176      13.647  67.947  19.911  1.00  0.69           O  
ATOM   2667  CB  SER A 176      11.188  70.037  19.789  1.00  0.69           C  
ATOM   2668  OG  SER A 176      10.820  71.212  19.092  1.00  0.69           O  
ATOM   2669  H   SER A 176      11.044  68.825  16.877  1.00  0.69           H  
ATOM   2670  HA  SER A 176      12.603  69.500  18.317  1.00  0.69           H  
ATOM   2671 1HB  SER A 176      10.324  69.626  20.303  1.00  0.69           H  
ATOM   2672 2HB  SER A 176      11.921  70.287  20.551  1.00  0.69           H  
ATOM   2673  HG  SER A 176      10.011  70.991  18.560  1.00  0.69           H  
ATOM   2674  N   ASP A 177      11.676  66.897  20.104  1.00  0.68           N  
ATOM   2675  CA  ASP A 177      12.301  65.774  20.825  1.00  0.68           C  
ATOM   2676  C   ASP A 177      13.274  65.053  19.887  1.00  0.68           C  
ATOM   2677  O   ASP A 177      12.928  64.838  18.723  1.00  0.68           O  
ATOM   2678  CB  ASP A 177      11.262  64.770  21.337  1.00  0.68           C  
ATOM   2679  CG  ASP A 177      10.388  65.256  22.567  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177      10.718  66.257  23.159  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177       9.402  64.572  22.905  1.00  0.68           O  
ATOM   2682  H   ASP A 177      10.673  66.939  19.914  1.00  0.68           H  
ATOM   2683  HA  ASP A 177      12.864  66.165  21.673  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177      10.593  64.505  20.513  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177      11.799  63.871  21.629  1.00  0.68           H  
ATOM   2686  N   GLY A 178      14.436  64.606  20.372  1.00  0.68           N  
ATOM   2687  CA  GLY A 178      15.342  63.862  19.493  1.00  0.68           C  
ATOM   2688  C   GLY A 178      14.941  62.424  19.249  1.00  0.68           C  
ATOM   2689  O   GLY A 178      14.269  61.783  20.073  1.00  0.68           O  
ATOM   2690  H   GLY A 178      14.748  64.823  21.317  1.00  0.68           H  
ATOM   2691 1HA  GLY A 178      15.427  64.375  18.540  1.00  0.68           H  
ATOM   2692 2HA  GLY A 178      16.322  63.861  19.915  1.00  0.68           H  
ATOM   2693  N   CYS A 179      15.445  61.871  18.151  1.00  0.70           N  
ATOM   2694  CA  CYS A 179      15.111  60.517  17.769  1.00  0.70           C  
ATOM   2695  C   CYS A 179      15.693  59.478  18.698  1.00  0.70           C  
ATOM   2696  O   CYS A 179      15.173  58.372  18.785  1.00  0.70           O  
ATOM   2697  CB  CYS A 179      15.545  60.287  16.329  1.00  0.70           C  
ATOM   2698  SG  CYS A 179      14.638  61.378  15.158  1.00  0.70           S  
ATOM   2699  H   CYS A 179      16.050  62.416  17.533  1.00  0.70           H  
ATOM   2700  HA  CYS A 179      14.035  60.409  17.827  1.00  0.70           H  
ATOM   2701 1HB  CYS A 179      16.610  60.493  16.227  1.00  0.70           H  
ATOM   2702 2HB  CYS A 179      15.370  59.250  16.044  1.00  0.70           H  
ATOM   2703  N   SER A 180      16.722  59.824  19.459  1.00  0.72           N  
ATOM   2704  CA  SER A 180      17.279  58.869  20.391  1.00  0.72           C  
ATOM   2705  C   SER A 180      16.228  58.501  21.404  1.00  0.72           C  
ATOM   2706  O   SER A 180      16.113  57.349  21.808  1.00  0.72           O  
ATOM   2707  CB  SER A 180      18.424  59.473  21.163  1.00  0.72           C  
ATOM   2708  OG  SER A 180      19.462  59.806  20.310  1.00  0.72           O  
ATOM   2709  H   SER A 180      17.142  60.746  19.398  1.00  0.72           H  
ATOM   2710  HA  SER A 180      17.599  57.976  19.852  1.00  0.72           H  
ATOM   2711 1HB  SER A 180      18.088  60.356  21.708  1.00  0.72           H  
ATOM   2712 2HB  SER A 180      18.762  58.751  21.896  1.00  0.72           H  
ATOM   2713  HG  SER A 180      19.154  60.618  19.873  1.00  0.72           H  
ATOM   2714  N   TYR A 181      15.445  59.489  21.824  1.00  0.75           N  
ATOM   2715  CA  TYR A 181      14.499  59.265  22.884  1.00  0.75           C  
ATOM   2716  C   TYR A 181      13.244  58.602  22.375  1.00  0.75           C  
ATOM   2717  O   TYR A 181      12.631  57.797  23.081  1.00  0.75           O  
ATOM   2718  CB  TYR A 181      14.233  60.576  23.600  1.00  0.75           C  
ATOM   2719  CG  TYR A 181      15.489  61.034  24.293  1.00  0.75           C  
ATOM   2720  CD1 TYR A 181      16.116  62.213  23.921  1.00  0.75           C  
ATOM   2721  CD2 TYR A 181      16.048  60.231  25.278  1.00  0.75           C  
ATOM   2722  CE1 TYR A 181      17.279  62.597  24.557  1.00  0.75           C  
ATOM   2723  CE2 TYR A 181      17.214  60.613  25.902  1.00  0.75           C  
ATOM   2724  CZ  TYR A 181      17.827  61.795  25.550  1.00  0.75           C  
ATOM   2725  OH  TYR A 181      18.985  62.179  26.183  1.00  0.75           O  
ATOM   2726  H   TYR A 181      15.491  60.408  21.388  1.00  0.75           H  
ATOM   2727  HA  TYR A 181      14.954  58.586  23.604  1.00  0.75           H  
ATOM   2728 1HB  TYR A 181      13.926  61.341  22.879  1.00  0.75           H  
ATOM   2729 2HB  TYR A 181      13.441  60.455  24.337  1.00  0.75           H  
ATOM   2730  HD1 TYR A 181      15.690  62.843  23.134  1.00  0.75           H  
ATOM   2731  HD2 TYR A 181      15.563  59.295  25.557  1.00  0.75           H  
ATOM   2732  HE1 TYR A 181      17.764  63.525  24.278  1.00  0.75           H  
ATOM   2733  HE2 TYR A 181      17.650  59.982  26.677  1.00  0.75           H  
ATOM   2734  HH  TYR A 181      19.178  63.099  25.973  1.00  0.75           H  
ATOM   2735  N   LYS A 182      12.866  58.883  21.130  1.00  0.78           N  
ATOM   2736  CA  LYS A 182      11.657  58.239  20.632  1.00  0.78           C  
ATOM   2737  C   LYS A 182      11.960  56.797  20.224  1.00  0.78           C  
ATOM   2738  O   LYS A 182      11.127  55.906  20.399  1.00  0.78           O  
ATOM   2739  CB  LYS A 182      11.055  59.025  19.492  1.00  0.78           C  
ATOM   2740  CG  LYS A 182      10.625  60.406  19.904  1.00  0.78           C  
ATOM   2741  CD  LYS A 182       9.586  60.414  21.012  1.00  0.78           C  
ATOM   2742  CE  LYS A 182       9.373  61.831  21.417  1.00  0.78           C  
ATOM   2743  NZ  LYS A 182       8.428  62.023  22.522  1.00  0.78           N  
ATOM   2744  H   LYS A 182      13.382  59.574  20.578  1.00  0.78           H  
ATOM   2745  HA  LYS A 182      10.923  58.210  21.436  1.00  0.78           H  
ATOM   2746 1HB  LYS A 182      11.793  59.127  18.689  1.00  0.78           H  
ATOM   2747 2HB  LYS A 182      10.191  58.502  19.087  1.00  0.78           H  
ATOM   2748 1HG  LYS A 182      11.498  60.993  20.203  1.00  0.78           H  
ATOM   2749 2HG  LYS A 182      10.157  60.893  19.052  1.00  0.78           H  
ATOM   2750 1HD  LYS A 182       8.648  59.992  20.652  1.00  0.78           H  
ATOM   2751 2HD  LYS A 182       9.936  59.837  21.867  1.00  0.78           H  
ATOM   2752 1HE  LYS A 182      10.325  62.192  21.732  1.00  0.78           H  
ATOM   2753 2HE  LYS A 182       9.040  62.407  20.556  1.00  0.78           H  
ATOM   2754 1HZ  LYS A 182       8.433  63.034  22.723  1.00  0.78           H  
ATOM   2755 2HZ  LYS A 182       7.510  61.715  22.268  1.00  0.78           H  
ATOM   2756 3HZ  LYS A 182       8.747  61.526  23.332  1.00  0.78           H  
ATOM   2757  N   VAL A 183      13.175  56.548  19.730  1.00  0.82           N  
ATOM   2758  CA  VAL A 183      13.576  55.192  19.385  1.00  0.82           C  
ATOM   2759  C   VAL A 183      13.728  54.369  20.665  1.00  0.82           C  
ATOM   2760  O   VAL A 183      13.236  53.239  20.738  1.00  0.82           O  
ATOM   2761  CB  VAL A 183      14.866  55.195  18.551  1.00  0.82           C  
ATOM   2762  CG1 VAL A 183      15.380  53.773  18.370  1.00  0.82           C  
ATOM   2763  CG2 VAL A 183      14.562  55.818  17.156  1.00  0.82           C  
ATOM   2764  H   VAL A 183      13.836  57.304  19.568  1.00  0.82           H  
ATOM   2765  HA  VAL A 183      12.794  54.745  18.777  1.00  0.82           H  
ATOM   2766  HB  VAL A 183      15.629  55.781  19.070  1.00  0.82           H  
ATOM   2767 1HG1 VAL A 183      16.294  53.789  17.777  1.00  0.82           H  
ATOM   2768 2HG1 VAL A 183      15.589  53.336  19.347  1.00  0.82           H  
ATOM   2769 3HG1 VAL A 183      14.624  53.178  17.857  1.00  0.82           H  
ATOM   2770 1HG2 VAL A 183      15.474  55.835  16.560  1.00  0.82           H  
ATOM   2771 2HG2 VAL A 183      13.812  55.222  16.651  1.00  0.82           H  
ATOM   2772 3HG2 VAL A 183      14.188  56.829  17.264  1.00  0.82           H  
ATOM   2773  N   ILE A 184      14.370  54.939  21.696  1.00  0.87           N  
ATOM   2774  CA  ILE A 184      14.476  54.240  22.969  1.00  0.87           C  
ATOM   2775  C   ILE A 184      13.118  54.011  23.605  1.00  0.87           C  
ATOM   2776  O   ILE A 184      12.857  52.911  24.087  1.00  0.87           O  
ATOM   2777  CB  ILE A 184      15.387  54.956  23.972  1.00  0.87           C  
ATOM   2778  CG1 ILE A 184      16.862  54.875  23.496  1.00  0.87           C  
ATOM   2779  CG2 ILE A 184      15.196  54.337  25.351  1.00  0.87           C  
ATOM   2780  CD1 ILE A 184      17.813  55.790  24.256  1.00  0.87           C  
ATOM   2781  H   ILE A 184      14.801  55.861  21.609  1.00  0.87           H  
ATOM   2782  HA  ILE A 184      14.921  53.265  22.777  1.00  0.87           H  
ATOM   2783  HB  ILE A 184      15.123  56.015  24.010  1.00  0.87           H  
ATOM   2784 1HG1 ILE A 184      17.209  53.852  23.614  1.00  0.87           H  
ATOM   2785 2HG1 ILE A 184      16.908  55.127  22.439  1.00  0.87           H  
ATOM   2786 1HG2 ILE A 184      15.833  54.846  26.072  1.00  0.87           H  
ATOM   2787 2HG2 ILE A 184      14.153  54.437  25.658  1.00  0.87           H  
ATOM   2788 3HG2 ILE A 184      15.449  53.295  25.312  1.00  0.87           H  
ATOM   2789 1HD1 ILE A 184      18.818  55.661  23.863  1.00  0.87           H  
ATOM   2790 2HD1 ILE A 184      17.499  56.829  24.127  1.00  0.87           H  
ATOM   2791 3HD1 ILE A 184      17.802  55.534  25.313  1.00  0.87           H  
ATOM   2792  N   SER A 185      12.245  55.028  23.614  1.00  0.91           N  
ATOM   2793  CA  SER A 185      10.927  54.859  24.207  1.00  0.91           C  
ATOM   2794  C   SER A 185      10.172  53.763  23.470  1.00  0.91           C  
ATOM   2795  O   SER A 185       9.525  52.919  24.090  1.00  0.91           O  
ATOM   2796  CB  SER A 185      10.144  56.156  24.132  1.00  0.91           C  
ATOM   2797  OG  SER A 185      10.748  57.155  24.907  1.00  0.91           O  
ATOM   2798  H   SER A 185      12.492  55.938  23.229  1.00  0.91           H  
ATOM   2799  HA  SER A 185      11.045  54.564  25.251  1.00  0.91           H  
ATOM   2800 1HB  SER A 185      10.088  56.483  23.094  1.00  0.91           H  
ATOM   2801 2HB  SER A 185       9.127  55.985  24.478  1.00  0.91           H  
ATOM   2802  HG  SER A 185      11.586  57.372  24.439  1.00  0.91           H  
ATOM   2803  N   PHE A 186      10.281  53.740  22.138  1.00  0.97           N  
ATOM   2804  CA  PHE A 186       9.641  52.698  21.358  1.00  0.97           C  
ATOM   2805  C   PHE A 186      10.161  51.352  21.848  1.00  0.97           C  
ATOM   2806  O   PHE A 186       9.384  50.467  22.194  1.00  0.97           O  
ATOM   2807  CB  PHE A 186       9.953  52.872  19.871  1.00  0.97           C  
ATOM   2808  CG  PHE A 186       9.344  51.850  18.976  1.00  0.97           C  
ATOM   2809  CD1 PHE A 186       8.051  52.011  18.510  1.00  0.97           C  
ATOM   2810  CD2 PHE A 186      10.047  50.720  18.607  1.00  0.97           C  
ATOM   2811  CE1 PHE A 186       7.475  51.066  17.687  1.00  0.97           C  
ATOM   2812  CE2 PHE A 186       9.474  49.771  17.789  1.00  0.97           C  
ATOM   2813  CZ  PHE A 186       8.186  49.945  17.327  1.00  0.97           C  
ATOM   2814  H   PHE A 186      10.798  54.467  21.645  1.00  0.97           H  
ATOM   2815  HA  PHE A 186       8.563  52.743  21.513  1.00  0.97           H  
ATOM   2816 1HB  PHE A 186       9.608  53.854  19.552  1.00  0.97           H  
ATOM   2817 2HB  PHE A 186      11.023  52.849  19.722  1.00  0.97           H  
ATOM   2818  HD1 PHE A 186       7.489  52.899  18.801  1.00  0.97           H  
ATOM   2819  HD2 PHE A 186      11.066  50.585  18.976  1.00  0.97           H  
ATOM   2820  HE1 PHE A 186       6.456  51.204  17.326  1.00  0.97           H  
ATOM   2821  HE2 PHE A 186      10.038  48.882  17.507  1.00  0.97           H  
ATOM   2822  HZ  PHE A 186       7.731  49.195  16.681  1.00  0.97           H  
ATOM   2823  N   PHE A 187      11.482  51.207  21.924  1.00  1.03           N  
ATOM   2824  CA  PHE A 187      12.069  49.956  22.371  1.00  1.03           C  
ATOM   2825  C   PHE A 187      11.527  49.571  23.747  1.00  1.03           C  
ATOM   2826  O   PHE A 187      11.019  48.460  23.898  1.00  1.03           O  
ATOM   2827  CB  PHE A 187      13.606  50.067  22.314  1.00  1.03           C  
ATOM   2828  CG  PHE A 187      14.455  48.895  22.827  1.00  1.03           C  
ATOM   2829  CD1 PHE A 187      14.574  47.701  22.109  1.00  1.03           C  
ATOM   2830  CD2 PHE A 187      15.208  49.036  23.980  1.00  1.03           C  
ATOM   2831  CE1 PHE A 187      15.400  46.670  22.563  1.00  1.03           C  
ATOM   2832  CE2 PHE A 187      16.039  48.019  24.420  1.00  1.03           C  
ATOM   2833  CZ  PHE A 187      16.131  46.833  23.721  1.00  1.03           C  
ATOM   2834  H   PHE A 187      12.095  51.973  21.643  1.00  1.03           H  
ATOM   2835  HA  PHE A 187      11.773  49.176  21.668  1.00  1.03           H  
ATOM   2836 1HB  PHE A 187      13.898  50.263  21.283  1.00  1.03           H  
ATOM   2837 2HB  PHE A 187      13.899  50.944  22.881  1.00  1.03           H  
ATOM   2838  HD1 PHE A 187      14.007  47.578  21.186  1.00  1.03           H  
ATOM   2839  HD2 PHE A 187      15.145  49.970  24.535  1.00  1.03           H  
ATOM   2840  HE1 PHE A 187      15.473  45.741  21.998  1.00  1.03           H  
ATOM   2841  HE2 PHE A 187      16.623  48.157  25.316  1.00  1.03           H  
ATOM   2842  HZ  PHE A 187      16.785  46.031  24.076  1.00  1.03           H  
ATOM   2843  N   GLU A 188      11.553  50.482  24.728  1.00  1.09           N  
ATOM   2844  CA  GLU A 188      11.078  50.121  26.065  1.00  1.09           C  
ATOM   2845  C   GLU A 188       9.619  49.679  26.059  1.00  1.09           C  
ATOM   2846  O   GLU A 188       9.249  48.731  26.757  1.00  1.09           O  
ATOM   2847  CB  GLU A 188      11.233  51.290  27.053  1.00  1.09           C  
ATOM   2848  CG  GLU A 188      12.666  51.598  27.459  1.00  1.09           C  
ATOM   2849  CD  GLU A 188      12.819  52.771  28.463  1.00  1.09           C  
ATOM   2850  OE1 GLU A 188      11.860  53.461  28.700  1.00  1.09           O  
ATOM   2851  OE2 GLU A 188      13.909  52.933  29.015  1.00  1.09           O  
ATOM   2852  H   GLU A 188      11.937  51.406  24.545  1.00  1.09           H  
ATOM   2853  HA  GLU A 188      11.680  49.287  26.420  1.00  1.09           H  
ATOM   2854 1HB  GLU A 188      10.816  52.193  26.602  1.00  1.09           H  
ATOM   2855 2HB  GLU A 188      10.663  51.081  27.956  1.00  1.09           H  
ATOM   2856 1HG  GLU A 188      13.083  50.698  27.899  1.00  1.09           H  
ATOM   2857 2HG  GLU A 188      13.225  51.828  26.552  1.00  1.09           H  
ATOM   2858  N   LYS A 189       8.786  50.338  25.256  1.00  1.16           N  
ATOM   2859  CA  LYS A 189       7.386  49.957  25.155  1.00  1.16           C  
ATOM   2860  C   LYS A 189       7.225  48.602  24.476  1.00  1.16           C  
ATOM   2861  O   LYS A 189       6.311  47.838  24.804  1.00  1.16           O  
ATOM   2862  CB  LYS A 189       6.588  51.009  24.383  1.00  1.16           C  
ATOM   2863  CG  LYS A 189       6.381  52.325  25.123  1.00  1.16           C  
ATOM   2864  CD  LYS A 189       5.604  53.315  24.269  1.00  1.16           C  
ATOM   2865  CE  LYS A 189       5.399  54.635  24.997  1.00  1.16           C  
ATOM   2866  NZ  LYS A 189       4.645  55.616  24.166  1.00  1.16           N  
ATOM   2867  H   LYS A 189       9.130  51.129  24.710  1.00  1.16           H  
ATOM   2868  HA  LYS A 189       6.978  49.878  26.161  1.00  1.16           H  
ATOM   2869 1HB  LYS A 189       7.118  51.238  23.455  1.00  1.16           H  
ATOM   2870 2HB  LYS A 189       5.615  50.604  24.110  1.00  1.16           H  
ATOM   2871 1HG  LYS A 189       5.830  52.138  26.044  1.00  1.16           H  
ATOM   2872 2HG  LYS A 189       7.348  52.751  25.380  1.00  1.16           H  
ATOM   2873 1HD  LYS A 189       6.162  53.501  23.349  1.00  1.16           H  
ATOM   2874 2HD  LYS A 189       4.635  52.893  24.007  1.00  1.16           H  
ATOM   2875 1HE  LYS A 189       4.847  54.452  25.918  1.00  1.16           H  
ATOM   2876 2HE  LYS A 189       6.374  55.058  25.246  1.00  1.16           H  
ATOM   2877 1HZ  LYS A 189       4.530  56.477  24.682  1.00  1.16           H  
ATOM   2878 2HZ  LYS A 189       5.155  55.799  23.315  1.00  1.16           H  
ATOM   2879 3HZ  LYS A 189       3.737  55.237  23.939  1.00  1.16           H  
ATOM   2880  N   TYR A 190       8.104  48.314  23.514  1.00  1.24           N  
ATOM   2881  CA  TYR A 190       8.003  47.104  22.727  1.00  1.24           C  
ATOM   2882  C   TYR A 190       9.019  45.975  22.989  1.00  1.24           C  
ATOM   2883  O   TYR A 190       8.938  44.959  22.300  1.00  1.24           O  
ATOM   2884  CB  TYR A 190       7.967  47.504  21.248  1.00  1.24           C  
ATOM   2885  CG  TYR A 190       6.683  48.266  20.914  1.00  1.24           C  
ATOM   2886  CD1 TYR A 190       6.682  49.637  20.761  1.00  1.24           C  
ATOM   2887  CD2 TYR A 190       5.494  47.572  20.790  1.00  1.24           C  
ATOM   2888  CE1 TYR A 190       5.520  50.313  20.488  1.00  1.24           C  
ATOM   2889  CE2 TYR A 190       4.325  48.245  20.511  1.00  1.24           C  
ATOM   2890  CZ  TYR A 190       4.336  49.614  20.361  1.00  1.24           C  
ATOM   2891  OH  TYR A 190       3.169  50.290  20.087  1.00  1.24           O  
ATOM   2892  H   TYR A 190       8.837  48.986  23.285  1.00  1.24           H  
ATOM   2893  HA  TYR A 190       7.027  46.675  22.944  1.00  1.24           H  
ATOM   2894 1HB  TYR A 190       8.822  48.147  21.017  1.00  1.24           H  
ATOM   2895 2HB  TYR A 190       8.029  46.621  20.618  1.00  1.24           H  
ATOM   2896  HD1 TYR A 190       7.588  50.188  20.852  1.00  1.24           H  
ATOM   2897  HD2 TYR A 190       5.479  46.495  20.913  1.00  1.24           H  
ATOM   2898  HE1 TYR A 190       5.536  51.394  20.370  1.00  1.24           H  
ATOM   2899  HE2 TYR A 190       3.389  47.694  20.414  1.00  1.24           H  
ATOM   2900  HH  TYR A 190       2.446  49.663  20.012  1.00  1.24           H  
ATOM   2901  N   ILE A 191       9.861  46.036  24.037  1.00  1.31           N  
ATOM   2902  CA  ILE A 191      10.776  44.897  24.290  1.00  1.31           C  
ATOM   2903  C   ILE A 191       9.994  43.610  24.454  1.00  1.31           C  
ATOM   2904  O   ILE A 191      10.408  42.559  23.966  1.00  1.31           O  
ATOM   2905  CB  ILE A 191      11.677  45.031  25.546  1.00  1.31           C  
ATOM   2906  CG1 ILE A 191      12.748  46.104  25.367  1.00  1.31           C  
ATOM   2907  CG2 ILE A 191      12.334  43.663  25.860  1.00  1.31           C  
ATOM   2908  CD1 ILE A 191      13.468  46.464  26.632  1.00  1.31           C  
ATOM   2909  H   ILE A 191       9.935  46.902  24.570  1.00  1.31           H  
ATOM   2910  HA  ILE A 191      11.432  44.788  23.425  1.00  1.31           H  
ATOM   2911  HB  ILE A 191      11.060  45.333  26.392  1.00  1.31           H  
ATOM   2912 1HG1 ILE A 191      13.473  45.758  24.640  1.00  1.31           H  
ATOM   2913 2HG1 ILE A 191      12.303  46.975  25.005  1.00  1.31           H  
ATOM   2914 1HG2 ILE A 191      12.943  43.753  26.757  1.00  1.31           H  
ATOM   2915 2HG2 ILE A 191      11.560  42.911  26.023  1.00  1.31           H  
ATOM   2916 3HG2 ILE A 191      12.963  43.355  25.023  1.00  1.31           H  
ATOM   2917 1HD1 ILE A 191      14.200  47.231  26.429  1.00  1.31           H  
ATOM   2918 2HD1 ILE A 191      12.749  46.836  27.362  1.00  1.31           H  
ATOM   2919 3HD1 ILE A 191      13.965  45.580  27.021  1.00  1.31           H  
ATOM   2920  N   VAL A 192       8.876  43.666  25.165  1.00  1.37           N  
ATOM   2921  CA  VAL A 192       8.097  42.457  25.332  1.00  1.37           C  
ATOM   2922  C   VAL A 192       7.615  41.951  23.985  1.00  1.37           C  
ATOM   2923  O   VAL A 192       7.656  40.752  23.735  1.00  1.37           O  
ATOM   2924  CB  VAL A 192       6.897  42.685  26.245  1.00  1.37           C  
ATOM   2925  CG1 VAL A 192       6.006  41.449  26.220  1.00  1.37           C  
ATOM   2926  CG2 VAL A 192       7.394  42.979  27.646  1.00  1.37           C  
ATOM   2927  H   VAL A 192       8.574  44.545  25.563  1.00  1.37           H  
ATOM   2928  HA  VAL A 192       8.732  41.697  25.783  1.00  1.37           H  
ATOM   2929  HB  VAL A 192       6.311  43.528  25.876  1.00  1.37           H  
ATOM   2930 1HG1 VAL A 192       5.143  41.609  26.865  1.00  1.37           H  
ATOM   2931 2HG1 VAL A 192       5.665  41.265  25.200  1.00  1.37           H  
ATOM   2932 3HG1 VAL A 192       6.570  40.587  26.575  1.00  1.37           H  
ATOM   2933 1HG2 VAL A 192       6.544  43.146  28.307  1.00  1.37           H  
ATOM   2934 2HG2 VAL A 192       7.977  42.132  28.009  1.00  1.37           H  
ATOM   2935 3HG2 VAL A 192       8.022  43.872  27.627  1.00  1.37           H  
ATOM   2936  N   ALA A 193       7.134  42.848  23.121  1.00  1.41           N  
ATOM   2937  CA  ALA A 193       6.662  42.440  21.802  1.00  1.41           C  
ATOM   2938  C   ALA A 193       7.793  41.797  21.006  1.00  1.41           C  
ATOM   2939  O   ALA A 193       7.566  40.834  20.272  1.00  1.41           O  
ATOM   2940  CB  ALA A 193       6.092  43.619  21.045  1.00  1.41           C  
ATOM   2941  H   ALA A 193       7.134  43.827  23.369  1.00  1.41           H  
ATOM   2942  HA  ALA A 193       5.877  41.698  21.940  1.00  1.41           H  
ATOM   2943 1HB  ALA A 193       5.726  43.287  20.076  1.00  1.41           H  
ATOM   2944 2HB  ALA A 193       5.274  44.055  21.615  1.00  1.41           H  
ATOM   2945 3HB  ALA A 193       6.871  44.364  20.901  1.00  1.41           H  
ATOM   2946  N   VAL A 194       9.016  42.310  21.175  1.00  1.43           N  
ATOM   2947  CA  VAL A 194      10.182  41.748  20.506  1.00  1.43           C  
ATOM   2948  C   VAL A 194      10.409  40.329  20.993  1.00  1.43           C  
ATOM   2949  O   VAL A 194      10.640  39.422  20.189  1.00  1.43           O  
ATOM   2950  CB  VAL A 194      11.445  42.584  20.771  1.00  1.43           C  
ATOM   2951  CG1 VAL A 194      12.666  41.845  20.243  1.00  1.43           C  
ATOM   2952  CG2 VAL A 194      11.310  43.949  20.100  1.00  1.43           C  
ATOM   2953  H   VAL A 194       9.128  43.128  21.774  1.00  1.43           H  
ATOM   2954  HA  VAL A 194       9.992  41.730  19.434  1.00  1.43           H  
ATOM   2955  HB  VAL A 194      11.573  42.711  21.835  1.00  1.43           H  
ATOM   2956 1HG1 VAL A 194      13.560  42.431  20.447  1.00  1.43           H  
ATOM   2957 2HG1 VAL A 194      12.747  40.876  20.741  1.00  1.43           H  
ATOM   2958 3HG1 VAL A 194      12.563  41.695  19.170  1.00  1.43           H  
ATOM   2959 1HG2 VAL A 194      12.202  44.541  20.297  1.00  1.43           H  
ATOM   2960 2HG2 VAL A 194      11.190  43.812  19.027  1.00  1.43           H  
ATOM   2961 3HG2 VAL A 194      10.445  44.463  20.491  1.00  1.43           H  
ATOM   2962  N   LEU A 195      10.315  40.128  22.308  1.00  1.43           N  
ATOM   2963  CA  LEU A 195      10.461  38.793  22.855  1.00  1.43           C  
ATOM   2964  C   LEU A 195       9.365  37.888  22.331  1.00  1.43           C  
ATOM   2965  O   LEU A 195       9.648  36.766  21.912  1.00  1.43           O  
ATOM   2966  CB  LEU A 195      10.404  38.831  24.381  1.00  1.43           C  
ATOM   2967  CG  LEU A 195      11.596  39.436  25.058  1.00  1.43           C  
ATOM   2968  CD1 LEU A 195      11.296  39.618  26.539  1.00  1.43           C  
ATOM   2969  CD2 LEU A 195      12.773  38.498  24.840  1.00  1.43           C  
ATOM   2970  H   LEU A 195      10.147  40.923  22.928  1.00  1.43           H  
ATOM   2971  HA  LEU A 195      11.425  38.395  22.545  1.00  1.43           H  
ATOM   2972 1HB  LEU A 195       9.534  39.404  24.680  1.00  1.43           H  
ATOM   2973 2HB  LEU A 195      10.287  37.817  24.749  1.00  1.43           H  
ATOM   2974  HG  LEU A 195      11.816  40.416  24.628  1.00  1.43           H  
ATOM   2975 1HD1 LEU A 195      12.153  40.048  27.035  1.00  1.43           H  
ATOM   2976 2HD1 LEU A 195      10.444  40.282  26.655  1.00  1.43           H  
ATOM   2977 3HD1 LEU A 195      11.067  38.651  26.982  1.00  1.43           H  
ATOM   2978 1HD2 LEU A 195      13.656  38.899  25.315  1.00  1.43           H  
ATOM   2979 2HD2 LEU A 195      12.550  37.522  25.266  1.00  1.43           H  
ATOM   2980 3HD2 LEU A 195      12.949  38.395  23.774  1.00  1.43           H  
ATOM   2981  N   VAL A 196       8.136  38.396  22.247  1.00  1.40           N  
ATOM   2982  CA  VAL A 196       7.061  37.575  21.728  1.00  1.40           C  
ATOM   2983  C   VAL A 196       7.365  37.186  20.303  1.00  1.40           C  
ATOM   2984  O   VAL A 196       7.244  36.017  19.953  1.00  1.40           O  
ATOM   2985  CB  VAL A 196       5.706  38.302  21.777  1.00  1.40           C  
ATOM   2986  CG1 VAL A 196       4.668  37.490  21.013  1.00  1.40           C  
ATOM   2987  CG2 VAL A 196       5.268  38.478  23.222  1.00  1.40           C  
ATOM   2988  H   VAL A 196       7.947  39.335  22.593  1.00  1.40           H  
ATOM   2989  HA  VAL A 196       6.990  36.672  22.333  1.00  1.40           H  
ATOM   2990  HB  VAL A 196       5.800  39.271  21.297  1.00  1.40           H  
ATOM   2991 1HG1 VAL A 196       3.711  38.007  21.039  1.00  1.40           H  
ATOM   2992 2HG1 VAL A 196       4.989  37.374  19.976  1.00  1.40           H  
ATOM   2993 3HG1 VAL A 196       4.563  36.508  21.472  1.00  1.40           H  
ATOM   2994 1HG2 VAL A 196       4.311  38.996  23.250  1.00  1.40           H  
ATOM   2995 2HG2 VAL A 196       5.167  37.501  23.691  1.00  1.40           H  
ATOM   2996 3HG2 VAL A 196       6.000  39.053  23.760  1.00  1.40           H  
ATOM   2997  N   ALA A 197       7.792  38.141  19.479  1.00  1.35           N  
ATOM   2998  CA  ALA A 197       8.099  37.829  18.096  1.00  1.35           C  
ATOM   2999  C   ALA A 197       9.188  36.778  18.012  1.00  1.35           C  
ATOM   3000  O   ALA A 197       9.087  35.839  17.221  1.00  1.35           O  
ATOM   3001  CB  ALA A 197       8.544  39.080  17.367  1.00  1.35           C  
ATOM   3002  H   ALA A 197       7.880  39.098  19.814  1.00  1.35           H  
ATOM   3003  HA  ALA A 197       7.199  37.434  17.628  1.00  1.35           H  
ATOM   3004 1HB  ALA A 197       8.755  38.840  16.329  1.00  1.35           H  
ATOM   3005 2HB  ALA A 197       7.754  39.828  17.421  1.00  1.35           H  
ATOM   3006 3HB  ALA A 197       9.444  39.470  17.842  1.00  1.35           H  
ATOM   3007  N   ALA A 198      10.207  36.888  18.870  1.00  1.29           N  
ATOM   3008  CA  ALA A 198      11.284  35.912  18.866  1.00  1.29           C  
ATOM   3009  C   ALA A 198      10.744  34.530  19.181  1.00  1.29           C  
ATOM   3010  O   ALA A 198      11.129  33.536  18.557  1.00  1.29           O  
ATOM   3011  CB  ALA A 198      12.350  36.294  19.882  1.00  1.29           C  
ATOM   3012  H   ALA A 198      10.255  37.684  19.506  1.00  1.29           H  
ATOM   3013  HA  ALA A 198      11.718  35.893  17.869  1.00  1.29           H  
ATOM   3014 1HB  ALA A 198      13.161  35.568  19.856  1.00  1.29           H  
ATOM   3015 2HB  ALA A 198      12.735  37.283  19.635  1.00  1.29           H  
ATOM   3016 3HB  ALA A 198      11.915  36.311  20.876  1.00  1.29           H  
ATOM   3017  N   PHE A 199       9.809  34.462  20.125  1.00  1.21           N  
ATOM   3018  CA  PHE A 199       9.261  33.178  20.489  1.00  1.21           C  
ATOM   3019  C   PHE A 199       8.314  32.665  19.413  1.00  1.21           C  
ATOM   3020  O   PHE A 199       8.295  31.471  19.145  1.00  1.21           O  
ATOM   3021  CB  PHE A 199       8.636  33.234  21.880  1.00  1.21           C  
ATOM   3022  CG  PHE A 199       9.732  33.306  22.944  1.00  1.21           C  
ATOM   3023  CD1 PHE A 199       9.888  34.415  23.766  1.00  1.21           C  
ATOM   3024  CD2 PHE A 199      10.644  32.260  23.076  1.00  1.21           C  
ATOM   3025  CE1 PHE A 199      10.919  34.481  24.693  1.00  1.21           C  
ATOM   3026  CE2 PHE A 199      11.666  32.320  24.003  1.00  1.21           C  
ATOM   3027  CZ  PHE A 199      11.809  33.432  24.810  1.00  1.21           C  
ATOM   3028  H   PHE A 199       9.517  35.308  20.618  1.00  1.21           H  
ATOM   3029  HA  PHE A 199      10.088  32.475  20.559  1.00  1.21           H  
ATOM   3030 1HB  PHE A 199       8.006  34.124  21.963  1.00  1.21           H  
ATOM   3031 2HB  PHE A 199       8.021  32.356  22.058  1.00  1.21           H  
ATOM   3032  HD1 PHE A 199       9.190  35.241  23.676  1.00  1.21           H  
ATOM   3033  HD2 PHE A 199      10.546  31.385  22.433  1.00  1.21           H  
ATOM   3034  HE1 PHE A 199      11.025  35.361  25.326  1.00  1.21           H  
ATOM   3035  HE2 PHE A 199      12.365  31.489  24.092  1.00  1.21           H  
ATOM   3036  HZ  PHE A 199      12.619  33.480  25.537  1.00  1.21           H  
ATOM   3037  N   VAL A 200       7.580  33.546  18.741  1.00  1.12           N  
ATOM   3038  CA  VAL A 200       6.698  33.097  17.670  1.00  1.12           C  
ATOM   3039  C   VAL A 200       7.505  32.513  16.527  1.00  1.12           C  
ATOM   3040  O   VAL A 200       7.148  31.465  15.978  1.00  1.12           O  
ATOM   3041  CB  VAL A 200       5.804  34.228  17.149  1.00  1.12           C  
ATOM   3042  CG1 VAL A 200       5.079  33.769  15.894  1.00  1.12           C  
ATOM   3043  CG2 VAL A 200       4.779  34.590  18.227  1.00  1.12           C  
ATOM   3044  H   VAL A 200       7.615  34.530  18.995  1.00  1.12           H  
ATOM   3045  HA  VAL A 200       6.050  32.320  18.066  1.00  1.12           H  
ATOM   3046  HB  VAL A 200       6.420  35.095  16.903  1.00  1.12           H  
ATOM   3047 1HG1 VAL A 200       4.444  34.573  15.527  1.00  1.12           H  
ATOM   3048 2HG1 VAL A 200       5.813  33.507  15.129  1.00  1.12           H  
ATOM   3049 3HG1 VAL A 200       4.467  32.897  16.124  1.00  1.12           H  
ATOM   3050 1HG2 VAL A 200       4.141  35.395  17.867  1.00  1.12           H  
ATOM   3051 2HG2 VAL A 200       4.172  33.716  18.457  1.00  1.12           H  
ATOM   3052 3HG2 VAL A 200       5.287  34.910  19.122  1.00  1.12           H  
ATOM   3053  N   PHE A 201       8.593  33.185  16.154  1.00  1.02           N  
ATOM   3054  CA  PHE A 201       9.426  32.661  15.091  1.00  1.02           C  
ATOM   3055  C   PHE A 201      10.044  31.341  15.537  1.00  1.02           C  
ATOM   3056  O   PHE A 201      10.105  30.391  14.752  1.00  1.02           O  
ATOM   3057  CB  PHE A 201      10.509  33.655  14.706  1.00  1.02           C  
ATOM   3058  CG  PHE A 201       9.995  34.847  13.956  1.00  1.02           C  
ATOM   3059  CD1 PHE A 201      10.244  36.126  14.429  1.00  1.02           C  
ATOM   3060  CD2 PHE A 201       9.246  34.698  12.793  1.00  1.02           C  
ATOM   3061  CE1 PHE A 201       9.766  37.234  13.761  1.00  1.02           C  
ATOM   3062  CE2 PHE A 201       8.766  35.807  12.120  1.00  1.02           C  
ATOM   3063  CZ  PHE A 201       9.027  37.076  12.605  1.00  1.02           C  
ATOM   3064  H   PHE A 201       8.841  34.061  16.618  1.00  1.02           H  
ATOM   3065  HA  PHE A 201       8.801  32.473  14.218  1.00  1.02           H  
ATOM   3066 1HB  PHE A 201      10.981  34.023  15.618  1.00  1.02           H  
ATOM   3067 2HB  PHE A 201      11.277  33.169  14.111  1.00  1.02           H  
ATOM   3068  HD1 PHE A 201      10.832  36.249  15.347  1.00  1.02           H  
ATOM   3069  HD2 PHE A 201       9.039  33.697  12.415  1.00  1.02           H  
ATOM   3070  HE1 PHE A 201       9.975  38.229  14.147  1.00  1.02           H  
ATOM   3071  HE2 PHE A 201       8.180  35.684  11.211  1.00  1.02           H  
ATOM   3072  HZ  PHE A 201       8.647  37.949  12.075  1.00  1.02           H  
ATOM   3073  N   ALA A 202      10.463  31.257  16.812  1.00  0.93           N  
ATOM   3074  CA  ALA A 202      11.013  30.017  17.336  1.00  0.93           C  
ATOM   3075  C   ALA A 202       9.966  28.912  17.248  1.00  0.93           C  
ATOM   3076  O   ALA A 202      10.283  27.800  16.841  1.00  0.93           O  
ATOM   3077  CB  ALA A 202      11.463  30.201  18.770  1.00  0.93           C  
ATOM   3078  H   ALA A 202      10.428  32.071  17.425  1.00  0.93           H  
ATOM   3079  HA  ALA A 202      11.869  29.733  16.724  1.00  0.93           H  
ATOM   3080 1HB  ALA A 202      11.871  29.282  19.146  1.00  0.93           H  
ATOM   3081 2HB  ALA A 202      12.214  30.988  18.813  1.00  0.93           H  
ATOM   3082 3HB  ALA A 202      10.614  30.480  19.377  1.00  0.93           H  
ATOM   3083  N   ILE A 203       8.699  29.237  17.542  1.00  0.85           N  
ATOM   3084  CA  ILE A 203       7.618  28.265  17.454  1.00  0.85           C  
ATOM   3085  C   ILE A 203       7.437  27.789  16.030  1.00  0.85           C  
ATOM   3086  O   ILE A 203       7.307  26.590  15.806  1.00  0.85           O  
ATOM   3087  CB  ILE A 203       6.291  28.804  18.012  1.00  0.85           C  
ATOM   3088  CG1 ILE A 203       6.398  28.963  19.541  1.00  0.85           C  
ATOM   3089  CG2 ILE A 203       5.159  27.850  17.625  1.00  0.85           C  
ATOM   3090  CD1 ILE A 203       5.278  29.776  20.153  1.00  0.85           C  
ATOM   3091  H   ILE A 203       8.492  30.171  17.881  1.00  0.85           H  
ATOM   3092  HA  ILE A 203       7.885  27.409  18.061  1.00  0.85           H  
ATOM   3093  HB  ILE A 203       6.094  29.788  17.596  1.00  0.85           H  
ATOM   3094 1HG1 ILE A 203       6.381  27.972  19.988  1.00  0.85           H  
ATOM   3095 2HG1 ILE A 203       7.342  29.419  19.783  1.00  0.85           H  
ATOM   3096 1HG2 ILE A 203       4.216  28.232  18.010  1.00  0.85           H  
ATOM   3097 2HG2 ILE A 203       5.103  27.777  16.539  1.00  0.85           H  
ATOM   3098 3HG2 ILE A 203       5.353  26.864  18.044  1.00  0.85           H  
ATOM   3099 1HD1 ILE A 203       5.421  29.833  21.232  1.00  0.85           H  
ATOM   3100 2HD1 ILE A 203       5.289  30.780  19.735  1.00  0.85           H  
ATOM   3101 3HD1 ILE A 203       4.323  29.302  19.936  1.00  0.85           H  
ATOM   3102  N   LEU A 204       7.442  28.698  15.057  1.00  0.79           N  
ATOM   3103  CA  LEU A 204       7.318  28.261  13.672  1.00  0.79           C  
ATOM   3104  C   LEU A 204       8.441  27.289  13.335  1.00  0.79           C  
ATOM   3105  O   LEU A 204       8.205  26.234  12.738  1.00  0.79           O  
ATOM   3106  CB  LEU A 204       7.342  29.442  12.699  1.00  0.79           C  
ATOM   3107  CG  LEU A 204       7.288  29.046  11.165  1.00  0.79           C  
ATOM   3108  CD1 LEU A 204       5.980  28.297  10.852  1.00  0.79           C  
ATOM   3109  CD2 LEU A 204       7.408  30.309  10.295  1.00  0.79           C  
ATOM   3110  H   LEU A 204       7.527  29.689  15.290  1.00  0.79           H  
ATOM   3111  HA  LEU A 204       6.370  27.743  13.557  1.00  0.79           H  
ATOM   3112 1HB  LEU A 204       6.494  30.089  12.916  1.00  0.79           H  
ATOM   3113 2HB  LEU A 204       8.258  30.011  12.867  1.00  0.79           H  
ATOM   3114  HG  LEU A 204       8.121  28.378  10.937  1.00  0.79           H  
ATOM   3115 1HD1 LEU A 204       5.971  28.034   9.800  1.00  0.79           H  
ATOM   3116 2HD1 LEU A 204       5.917  27.390  11.458  1.00  0.79           H  
ATOM   3117 3HD1 LEU A 204       5.128  28.937  11.069  1.00  0.79           H  
ATOM   3118 1HD2 LEU A 204       7.389  30.026   9.246  1.00  0.79           H  
ATOM   3119 2HD2 LEU A 204       6.577  30.982  10.503  1.00  0.79           H  
ATOM   3120 3HD2 LEU A 204       8.349  30.813  10.515  1.00  0.79           H  
ATOM   3121  N   GLN A 205       9.672  27.643  13.704  1.00  0.74           N  
ATOM   3122  CA  GLN A 205      10.816  26.785  13.430  1.00  0.74           C  
ATOM   3123  C   GLN A 205      10.663  25.431  14.155  1.00  0.74           C  
ATOM   3124  O   GLN A 205      10.943  24.385  13.577  1.00  0.74           O  
ATOM   3125  CB  GLN A 205      12.077  27.502  13.898  1.00  0.74           C  
ATOM   3126  CG  GLN A 205      12.471  28.772  13.126  1.00  0.74           C  
ATOM   3127  CD  GLN A 205      13.110  28.523  11.812  1.00  0.74           C  
ATOM   3128  OE1 GLN A 205      14.162  27.910  11.739  1.00  0.74           O  
ATOM   3129  NE2 GLN A 205      12.477  28.966  10.764  1.00  0.74           N  
ATOM   3130  H   GLN A 205       9.814  28.533  14.189  1.00  0.74           H  
ATOM   3131  HA  GLN A 205      10.869  26.608  12.357  1.00  0.74           H  
ATOM   3132 1HB  GLN A 205      11.923  27.814  14.910  1.00  0.74           H  
ATOM   3133 2HB  GLN A 205      12.917  26.813  13.868  1.00  0.74           H  
ATOM   3134 1HG  GLN A 205      11.569  29.359  12.951  1.00  0.74           H  
ATOM   3135 2HG  GLN A 205      13.169  29.344  13.741  1.00  0.74           H  
ATOM   3136 1HE2 GLN A 205      12.853  28.793   9.847  1.00  0.74           H  
ATOM   3137 2HE2 GLN A 205      11.623  29.471  10.893  1.00  0.74           H  
ATOM   3138  N   LEU A 206      10.148  25.438  15.392  1.00  0.71           N  
ATOM   3139  CA  LEU A 206       9.922  24.205  16.153  1.00  0.71           C  
ATOM   3140  C   LEU A 206       8.846  23.350  15.491  1.00  0.71           C  
ATOM   3141  O   LEU A 206       8.965  22.125  15.428  1.00  0.71           O  
ATOM   3142  CB  LEU A 206       9.560  24.548  17.605  1.00  0.71           C  
ATOM   3143  CG  LEU A 206      10.729  25.120  18.456  1.00  0.71           C  
ATOM   3144  CD1 LEU A 206      10.205  25.715  19.749  1.00  0.71           C  
ATOM   3145  CD2 LEU A 206      11.687  23.990  18.768  1.00  0.71           C  
ATOM   3146  H   LEU A 206       9.940  26.328  15.836  1.00  0.71           H  
ATOM   3147  HA  LEU A 206      10.844  23.637  16.164  1.00  0.71           H  
ATOM   3148 1HB  LEU A 206       8.765  25.282  17.592  1.00  0.71           H  
ATOM   3149 2HB  LEU A 206       9.192  23.651  18.097  1.00  0.71           H  
ATOM   3150  HG  LEU A 206      11.245  25.888  17.905  1.00  0.71           H  
ATOM   3151 1HD1 LEU A 206      11.040  26.103  20.332  1.00  0.71           H  
ATOM   3152 2HD1 LEU A 206       9.519  26.528  19.523  1.00  0.71           H  
ATOM   3153 3HD1 LEU A 206       9.685  24.949  20.320  1.00  0.71           H  
ATOM   3154 1HD2 LEU A 206      12.515  24.362  19.361  1.00  0.71           H  
ATOM   3155 2HD2 LEU A 206      11.163  23.217  19.328  1.00  0.71           H  
ATOM   3156 3HD2 LEU A 206      12.059  23.576  17.853  1.00  0.71           H  
ATOM   3157  N   LEU A 207       7.797  23.985  14.961  1.00  0.69           N  
ATOM   3158  CA  LEU A 207       6.755  23.241  14.267  1.00  0.69           C  
ATOM   3159  C   LEU A 207       7.348  22.599  13.031  1.00  0.69           C  
ATOM   3160  O   LEU A 207       7.060  21.443  12.721  1.00  0.69           O  
ATOM   3161  CB  LEU A 207       5.601  24.161  13.857  1.00  0.69           C  
ATOM   3162  CG  LEU A 207       4.730  24.700  14.970  1.00  0.69           C  
ATOM   3163  CD1 LEU A 207       3.802  25.768  14.409  1.00  0.69           C  
ATOM   3164  CD2 LEU A 207       3.936  23.556  15.557  1.00  0.69           C  
ATOM   3165  H   LEU A 207       7.719  24.994  15.056  1.00  0.69           H  
ATOM   3166  HA  LEU A 207       6.379  22.460  14.923  1.00  0.69           H  
ATOM   3167 1HB  LEU A 207       6.007  25.010  13.310  1.00  0.69           H  
ATOM   3168 2HB  LEU A 207       4.965  23.604  13.192  1.00  0.69           H  
ATOM   3169  HG  LEU A 207       5.347  25.145  15.739  1.00  0.69           H  
ATOM   3170 1HD1 LEU A 207       3.174  26.158  15.209  1.00  0.69           H  
ATOM   3171 2HD1 LEU A 207       4.394  26.574  13.989  1.00  0.69           H  
ATOM   3172 3HD1 LEU A 207       3.179  25.338  13.637  1.00  0.69           H  
ATOM   3173 1HD2 LEU A 207       3.302  23.930  16.361  1.00  0.69           H  
ATOM   3174 2HD2 LEU A 207       3.314  23.110  14.778  1.00  0.69           H  
ATOM   3175 3HD2 LEU A 207       4.619  22.804  15.951  1.00  0.69           H  
ATOM   3176  N   CYS A 208       8.238  23.330  12.357  1.00  0.68           N  
ATOM   3177  CA  CYS A 208       8.898  22.826  11.170  1.00  0.68           C  
ATOM   3178  C   CYS A 208       9.783  21.626  11.530  1.00  0.68           C  
ATOM   3179  O   CYS A 208       9.818  20.643  10.791  1.00  0.68           O  
ATOM   3180  CB  CYS A 208       9.760  23.912  10.548  1.00  0.68           C  
ATOM   3181  SG  CYS A 208       8.875  25.282   9.855  1.00  0.68           S  
ATOM   3182  H   CYS A 208       8.425  24.289  12.655  1.00  0.68           H  
ATOM   3183  HA  CYS A 208       8.143  22.513  10.451  1.00  0.68           H  
ATOM   3184 1HB  CYS A 208      10.437  24.305  11.267  1.00  0.68           H  
ATOM   3185 2HB  CYS A 208      10.341  23.481   9.765  1.00  0.68           H  
ATOM   3186  HG  CYS A 208       8.465  25.773  11.054  1.00  0.68           H  
ATOM   3187  N   ILE A 209      10.458  21.676  12.693  1.00  0.68           N  
ATOM   3188  CA  ILE A 209      11.302  20.561  13.134  1.00  0.68           C  
ATOM   3189  C   ILE A 209      10.463  19.339  13.434  1.00  0.68           C  
ATOM   3190  O   ILE A 209      10.747  18.243  12.945  1.00  0.68           O  
ATOM   3191  CB  ILE A 209      12.098  20.884  14.422  1.00  0.68           C  
ATOM   3192  CG1 ILE A 209      13.114  21.940  14.157  1.00  0.68           C  
ATOM   3193  CG2 ILE A 209      12.773  19.634  14.923  1.00  0.68           C  
ATOM   3194  CD1 ILE A 209      13.739  22.529  15.361  1.00  0.68           C  
ATOM   3195  H   ILE A 209      10.415  22.529  13.251  1.00  0.68           H  
ATOM   3196  HA  ILE A 209      12.001  20.316  12.336  1.00  0.68           H  
ATOM   3197  HB  ILE A 209      11.419  21.264  15.182  1.00  0.68           H  
ATOM   3198 1HG1 ILE A 209      13.895  21.519  13.534  1.00  0.68           H  
ATOM   3199 2HG1 ILE A 209      12.644  22.727  13.645  1.00  0.68           H  
ATOM   3200 1HG2 ILE A 209      13.325  19.861  15.833  1.00  0.68           H  
ATOM   3201 2HG2 ILE A 209      12.022  18.883  15.135  1.00  0.68           H  
ATOM   3202 3HG2 ILE A 209      13.458  19.262  14.166  1.00  0.68           H  
ATOM   3203 1HD1 ILE A 209      14.430  23.286  15.061  1.00  0.68           H  
ATOM   3204 2HD1 ILE A 209      12.986  22.969  15.964  1.00  0.68           H  
ATOM   3205 3HD1 ILE A 209      14.254  21.757  15.923  1.00  0.68           H  
ATOM   3206  N   VAL A 210       9.398  19.521  14.209  1.00  0.69           N  
ATOM   3207  CA  VAL A 210       8.562  18.394  14.563  1.00  0.69           C  
ATOM   3208  C   VAL A 210       7.930  17.787  13.337  1.00  0.69           C  
ATOM   3209  O   VAL A 210       7.943  16.566  13.168  1.00  0.69           O  
ATOM   3210  CB  VAL A 210       7.473  18.817  15.558  1.00  0.69           C  
ATOM   3211  CG1 VAL A 210       6.473  17.678  15.744  1.00  0.69           C  
ATOM   3212  CG2 VAL A 210       8.137  19.181  16.884  1.00  0.69           C  
ATOM   3213  H   VAL A 210       9.187  20.452  14.573  1.00  0.69           H  
ATOM   3214  HA  VAL A 210       9.188  17.640  15.040  1.00  0.69           H  
ATOM   3215  HB  VAL A 210       6.936  19.685  15.161  1.00  0.69           H  
ATOM   3216 1HG1 VAL A 210       5.700  17.984  16.446  1.00  0.69           H  
ATOM   3217 2HG1 VAL A 210       6.016  17.442  14.785  1.00  0.69           H  
ATOM   3218 3HG1 VAL A 210       6.987  16.798  16.129  1.00  0.69           H  
ATOM   3219 1HG2 VAL A 210       7.377  19.494  17.597  1.00  0.69           H  
ATOM   3220 2HG2 VAL A 210       8.671  18.315  17.273  1.00  0.69           H  
ATOM   3221 3HG2 VAL A 210       8.840  19.995  16.723  1.00  0.69           H  
ATOM   3222  N   PHE A 211       7.380  18.618  12.463  1.00  0.70           N  
ATOM   3223  CA  PHE A 211       6.778  18.078  11.272  1.00  0.70           C  
ATOM   3224  C   PHE A 211       7.814  17.425  10.375  1.00  0.70           C  
ATOM   3225  O   PHE A 211       7.556  16.346   9.860  1.00  0.70           O  
ATOM   3226  CB  PHE A 211       5.964  19.128  10.548  1.00  0.70           C  
ATOM   3227  CG  PHE A 211       4.677  19.393  11.242  1.00  0.70           C  
ATOM   3228  CD1 PHE A 211       4.228  18.516  12.227  1.00  0.70           C  
ATOM   3229  CD2 PHE A 211       3.900  20.485  10.926  1.00  0.70           C  
ATOM   3230  CE1 PHE A 211       3.039  18.734  12.879  1.00  0.70           C  
ATOM   3231  CE2 PHE A 211       2.705  20.699  11.584  1.00  0.70           C  
ATOM   3232  CZ  PHE A 211       2.277  19.827  12.557  1.00  0.70           C  
ATOM   3233  H   PHE A 211       7.378  19.625  12.620  1.00  0.70           H  
ATOM   3234  HA  PHE A 211       6.080  17.302  11.576  1.00  0.70           H  
ATOM   3235 1HB  PHE A 211       6.527  20.061  10.497  1.00  0.70           H  
ATOM   3236 2HB  PHE A 211       5.753  18.800   9.538  1.00  0.70           H  
ATOM   3237  HD1 PHE A 211       4.830  17.645  12.485  1.00  0.70           H  
ATOM   3238  HD2 PHE A 211       4.235  21.178  10.150  1.00  0.70           H  
ATOM   3239  HE1 PHE A 211       2.702  18.038  13.648  1.00  0.70           H  
ATOM   3240  HE2 PHE A 211       2.091  21.554  11.334  1.00  0.70           H  
ATOM   3241  HZ  PHE A 211       1.332  20.003  13.069  1.00  0.70           H  
ATOM   3242  N   ALA A 212       9.010  18.009  10.227  1.00  0.72           N  
ATOM   3243  CA  ALA A 212      10.018  17.376   9.386  1.00  0.72           C  
ATOM   3244  C   ALA A 212      10.319  15.983   9.913  1.00  0.72           C  
ATOM   3245  O   ALA A 212      10.369  15.025   9.146  1.00  0.72           O  
ATOM   3246  CB  ALA A 212      11.287  18.212   9.361  1.00  0.72           C  
ATOM   3247  H   ALA A 212       9.222  18.905  10.659  1.00  0.72           H  
ATOM   3248  HA  ALA A 212       9.624  17.283   8.379  1.00  0.72           H  
ATOM   3249 1HB  ALA A 212      12.036  17.735   8.724  1.00  0.72           H  
ATOM   3250 2HB  ALA A 212      11.057  19.200   8.976  1.00  0.72           H  
ATOM   3251 3HB  ALA A 212      11.679  18.302  10.376  1.00  0.72           H  
ATOM   3252  N   ILE A 213      10.420  15.844  11.236  1.00  0.75           N  
ATOM   3253  CA  ILE A 213      10.681  14.549  11.850  1.00  0.75           C  
ATOM   3254  C   ILE A 213       9.524  13.585  11.646  1.00  0.75           C  
ATOM   3255  O   ILE A 213       9.724  12.416  11.304  1.00  0.75           O  
ATOM   3256  CB  ILE A 213      10.980  14.695  13.346  1.00  0.75           C  
ATOM   3257  CG1 ILE A 213      12.325  15.426  13.532  1.00  0.75           C  
ATOM   3258  CG2 ILE A 213      10.981  13.329  14.003  1.00  0.75           C  
ATOM   3259  CD1 ILE A 213      12.565  15.872  14.943  1.00  0.75           C  
ATOM   3260  H   ILE A 213      10.357  16.671  11.833  1.00  0.75           H  
ATOM   3261  HA  ILE A 213      11.561  14.122  11.379  1.00  0.75           H  
ATOM   3262  HB  ILE A 213      10.210  15.318  13.805  1.00  0.75           H  
ATOM   3263 1HG1 ILE A 213      13.134  14.765  13.232  1.00  0.75           H  
ATOM   3264 2HG1 ILE A 213      12.340  16.305  12.887  1.00  0.75           H  
ATOM   3265 1HG2 ILE A 213      11.180  13.441  15.066  1.00  0.75           H  
ATOM   3266 2HG2 ILE A 213      10.006  12.864  13.863  1.00  0.75           H  
ATOM   3267 3HG2 ILE A 213      11.750  12.706  13.551  1.00  0.75           H  
ATOM   3268 1HD1 ILE A 213      13.525  16.387  15.004  1.00  0.75           H  
ATOM   3269 2HD1 ILE A 213      11.767  16.549  15.242  1.00  0.75           H  
ATOM   3270 3HD1 ILE A 213      12.573  15.008  15.603  1.00  0.75           H  
ATOM   3271  N   CYS A 214       8.298  14.064  11.844  1.00  0.78           N  
ATOM   3272  CA  CYS A 214       7.135  13.204  11.694  1.00  0.78           C  
ATOM   3273  C   CYS A 214       7.060  12.698  10.248  1.00  0.78           C  
ATOM   3274  O   CYS A 214       6.785  11.518  10.010  1.00  0.78           O  
ATOM   3275  CB  CYS A 214       5.869  13.987  12.035  1.00  0.78           C  
ATOM   3276  SG  CYS A 214       5.726  14.454  13.768  1.00  0.78           S  
ATOM   3277  H   CYS A 214       8.175  15.034  12.131  1.00  0.78           H  
ATOM   3278  HA  CYS A 214       7.231  12.357  12.369  1.00  0.78           H  
ATOM   3279 1HB  CYS A 214       5.820  14.891  11.430  1.00  0.78           H  
ATOM   3280 2HB  CYS A 214       5.009  13.381  11.796  1.00  0.78           H  
ATOM   3281  HG  CYS A 214       6.753  15.343  13.733  1.00  0.78           H  
ATOM   3282  N   VAL A 215       7.359  13.592   9.296  1.00  0.82           N  
ATOM   3283  CA  VAL A 215       7.394  13.301   7.868  1.00  0.82           C  
ATOM   3284  C   VAL A 215       8.504  12.300   7.542  1.00  0.82           C  
ATOM   3285  O   VAL A 215       8.253  11.319   6.852  1.00  0.82           O  
ATOM   3286  CB  VAL A 215       7.519  14.636   7.093  1.00  0.82           C  
ATOM   3287  CG1 VAL A 215       7.808  14.460   5.626  1.00  0.82           C  
ATOM   3288  CG2 VAL A 215       6.161  15.370   7.212  1.00  0.82           C  
ATOM   3289  H   VAL A 215       7.568  14.545   9.583  1.00  0.82           H  
ATOM   3290  HA  VAL A 215       6.439  12.857   7.593  1.00  0.82           H  
ATOM   3291  HB  VAL A 215       8.324  15.222   7.529  1.00  0.82           H  
ATOM   3292 1HG1 VAL A 215       7.882  15.439   5.156  1.00  0.82           H  
ATOM   3293 2HG1 VAL A 215       8.743  13.927   5.505  1.00  0.82           H  
ATOM   3294 3HG1 VAL A 215       7.040  13.928   5.164  1.00  0.82           H  
ATOM   3295 1HG2 VAL A 215       6.193  16.318   6.702  1.00  0.82           H  
ATOM   3296 2HG2 VAL A 215       5.382  14.752   6.763  1.00  0.82           H  
ATOM   3297 3HG2 VAL A 215       5.927  15.533   8.258  1.00  0.82           H  
ATOM   3298  N   ILE A 216       9.705  12.479   8.090  1.00  0.89           N  
ATOM   3299  CA  ILE A 216      10.786  11.526   7.842  1.00  0.89           C  
ATOM   3300  C   ILE A 216      10.431  10.136   8.334  1.00  0.89           C  
ATOM   3301  O   ILE A 216      10.618   9.143   7.622  1.00  0.89           O  
ATOM   3302  CB  ILE A 216      12.069  11.957   8.561  1.00  0.89           C  
ATOM   3303  CG1 ILE A 216      12.637  13.213   7.928  1.00  0.89           C  
ATOM   3304  CG2 ILE A 216      13.100  10.824   8.510  1.00  0.89           C  
ATOM   3305  CD1 ILE A 216      13.665  13.867   8.800  1.00  0.89           C  
ATOM   3306  H   ILE A 216       9.884  13.307   8.657  1.00  0.89           H  
ATOM   3307  HA  ILE A 216      10.967  11.481   6.772  1.00  0.89           H  
ATOM   3308  HB  ILE A 216      11.835  12.190   9.601  1.00  0.89           H  
ATOM   3309 1HG1 ILE A 216      13.121  12.942   6.990  1.00  0.89           H  
ATOM   3310 2HG1 ILE A 216      11.847  13.904   7.707  1.00  0.89           H  
ATOM   3311 1HG2 ILE A 216      14.002  11.136   9.034  1.00  0.89           H  
ATOM   3312 2HG2 ILE A 216      12.690   9.937   8.989  1.00  0.89           H  
ATOM   3313 3HG2 ILE A 216      13.341  10.598   7.478  1.00  0.89           H  
ATOM   3314 1HD1 ILE A 216      14.058  14.732   8.318  1.00  0.89           H  
ATOM   3315 2HD1 ILE A 216      13.208  14.165   9.736  1.00  0.89           H  
ATOM   3316 3HD1 ILE A 216      14.453  13.165   8.996  1.00  0.89           H  
ATOM   3317  N   ARG A 217       9.901  10.052   9.555  1.00  0.99           N  
ATOM   3318  CA  ARG A 217       9.535   8.760  10.113  1.00  0.99           C  
ATOM   3319  C   ARG A 217       8.454   8.110   9.261  1.00  0.99           C  
ATOM   3320  O   ARG A 217       8.515   6.908   8.968  1.00  0.99           O  
ATOM   3321  CB  ARG A 217       9.030   8.944  11.535  1.00  0.99           C  
ATOM   3322  CG  ARG A 217      10.101   9.322  12.556  1.00  0.99           C  
ATOM   3323  CD  ARG A 217       9.499   9.629  13.879  1.00  0.99           C  
ATOM   3324  NE  ARG A 217      10.503   9.976  14.875  1.00  0.99           N  
ATOM   3325  CZ  ARG A 217      10.231  10.523  16.077  1.00  0.99           C  
ATOM   3326  NH1 ARG A 217       8.988  10.786  16.416  1.00  0.99           N  
ATOM   3327  NH2 ARG A 217      11.215  10.799  16.917  1.00  0.99           N  
ATOM   3328  H   ARG A 217       9.762  10.900  10.109  1.00  0.99           H  
ATOM   3329  HA  ARG A 217      10.415   8.120  10.120  1.00  0.99           H  
ATOM   3330 1HB  ARG A 217       8.280   9.738  11.545  1.00  0.99           H  
ATOM   3331 2HB  ARG A 217       8.546   8.030  11.872  1.00  0.99           H  
ATOM   3332 1HG  ARG A 217      10.798   8.494  12.677  1.00  0.99           H  
ATOM   3333 2HG  ARG A 217      10.641  10.203  12.206  1.00  0.99           H  
ATOM   3334 1HD  ARG A 217       8.822  10.479  13.770  1.00  0.99           H  
ATOM   3335 2HD  ARG A 217       8.944   8.767  14.240  1.00  0.99           H  
ATOM   3336  HE  ARG A 217      11.470   9.791  14.649  1.00  0.99           H  
ATOM   3337 1HH1 ARG A 217       8.236  10.579  15.774  1.00  0.99           H  
ATOM   3338 2HH1 ARG A 217       8.785  11.197  17.316  1.00  0.99           H  
ATOM   3339 1HH2 ARG A 217      12.172  10.598  16.659  1.00  0.99           H  
ATOM   3340 2HH2 ARG A 217      11.010  11.209  17.817  1.00  0.99           H  
ATOM   3341  N   ALA A 218       7.476   8.913   8.838  1.00  1.16           N  
ATOM   3342  CA  ALA A 218       6.394   8.459   7.988  1.00  1.16           C  
ATOM   3343  C   ALA A 218       6.891   7.987   6.620  1.00  1.16           C  
ATOM   3344  O   ALA A 218       6.376   7.009   6.086  1.00  1.16           O  
ATOM   3345  CB  ALA A 218       5.408   9.567   7.839  1.00  1.16           C  
ATOM   3346  H   ALA A 218       7.463   9.891   9.131  1.00  1.16           H  
ATOM   3347  HA  ALA A 218       5.908   7.616   8.474  1.00  1.16           H  
ATOM   3348 1HB  ALA A 218       4.586   9.247   7.233  1.00  1.16           H  
ATOM   3349 2HB  ALA A 218       5.046   9.868   8.822  1.00  1.16           H  
ATOM   3350 3HB  ALA A 218       5.920  10.395   7.374  1.00  1.16           H  
ATOM   3351  N   ILE A 219       7.897   8.661   6.045  1.00  1.43           N  
ATOM   3352  CA  ILE A 219       8.450   8.233   4.757  1.00  1.43           C  
ATOM   3353  C   ILE A 219       9.138   6.891   4.916  1.00  1.43           C  
ATOM   3354  O   ILE A 219       8.877   5.941   4.173  1.00  1.43           O  
ATOM   3355  CB  ILE A 219       9.471   9.252   4.191  1.00  1.43           C  
ATOM   3356  CG1 ILE A 219       8.773  10.554   3.796  1.00  1.43           C  
ATOM   3357  CG2 ILE A 219      10.194   8.653   2.982  1.00  1.43           C  
ATOM   3358  CD1 ILE A 219       9.724  11.708   3.542  1.00  1.43           C  
ATOM   3359  H   ILE A 219       8.267   9.495   6.497  1.00  1.43           H  
ATOM   3360  HA  ILE A 219       7.635   8.123   4.045  1.00  1.43           H  
ATOM   3361  HB  ILE A 219      10.199   9.496   4.967  1.00  1.43           H  
ATOM   3362 1HG1 ILE A 219       8.201  10.378   2.886  1.00  1.43           H  
ATOM   3363 2HG1 ILE A 219       8.094  10.827   4.564  1.00  1.43           H  
ATOM   3364 1HG2 ILE A 219      10.918   9.368   2.596  1.00  1.43           H  
ATOM   3365 2HG2 ILE A 219      10.713   7.739   3.277  1.00  1.43           H  
ATOM   3366 3HG2 ILE A 219       9.470   8.418   2.202  1.00  1.43           H  
ATOM   3367 1HD1 ILE A 219       9.153  12.592   3.262  1.00  1.43           H  
ATOM   3368 2HD1 ILE A 219      10.282  11.916   4.447  1.00  1.43           H  
ATOM   3369 3HD1 ILE A 219      10.409  11.446   2.743  1.00  1.43           H  
ATOM   3370  N   LYS A 220       9.984   6.786   5.938  1.00  1.86           N  
ATOM   3371  CA  LYS A 220      10.700   5.545   6.168  1.00  1.86           C  
ATOM   3372  C   LYS A 220       9.736   4.399   6.459  1.00  1.86           C  
ATOM   3373  O   LYS A 220       9.940   3.272   6.004  1.00  1.86           O  
ATOM   3374  CB  LYS A 220      11.687   5.717   7.322  1.00  1.86           C  
ATOM   3375  CG  LYS A 220      12.903   6.601   7.006  1.00  1.86           C  
ATOM   3376  CD  LYS A 220      13.808   6.717   8.223  1.00  1.86           C  
ATOM   3377  CE  LYS A 220      15.075   7.507   7.926  1.00  1.86           C  
ATOM   3378  NZ  LYS A 220      15.952   7.598   9.133  1.00  1.86           N  
ATOM   3379  H   LYS A 220      10.151   7.590   6.546  1.00  1.86           H  
ATOM   3380  HA  LYS A 220      11.255   5.295   5.263  1.00  1.86           H  
ATOM   3381 1HB  LYS A 220      11.164   6.170   8.169  1.00  1.86           H  
ATOM   3382 2HB  LYS A 220      12.045   4.740   7.643  1.00  1.86           H  
ATOM   3383 1HG  LYS A 220      13.463   6.176   6.175  1.00  1.86           H  
ATOM   3384 2HG  LYS A 220      12.557   7.598   6.721  1.00  1.86           H  
ATOM   3385 1HD  LYS A 220      13.260   7.221   9.022  1.00  1.86           H  
ATOM   3386 2HD  LYS A 220      14.083   5.722   8.567  1.00  1.86           H  
ATOM   3387 1HE  LYS A 220      15.623   7.010   7.128  1.00  1.86           H  
ATOM   3388 2HE  LYS A 220      14.814   8.512   7.599  1.00  1.86           H  
ATOM   3389 1HZ  LYS A 220      16.792   8.109   8.912  1.00  1.86           H  
ATOM   3390 2HZ  LYS A 220      15.457   8.067   9.879  1.00  1.86           H  
ATOM   3391 3HZ  LYS A 220      16.202   6.665   9.432  1.00  1.86           H  
ATOM   3392  N   SER A 221       8.667   4.694   7.201  1.00  2.50           N  
ATOM   3393  CA  SER A 221       7.672   3.697   7.533  1.00  2.50           C  
ATOM   3394  C   SER A 221       6.832   3.341   6.307  1.00  2.50           C  
ATOM   3395  O   SER A 221       6.552   2.168   6.048  1.00  2.50           O  
ATOM   3396  CB  SER A 221       6.775   4.233   8.631  1.00  2.50           C  
ATOM   3397  OG  SER A 221       7.506   4.458   9.805  1.00  2.50           O  
ATOM   3398  H   SER A 221       8.556   5.633   7.581  1.00  2.50           H  
ATOM   3399  HA  SER A 221       8.179   2.799   7.886  1.00  2.50           H  
ATOM   3400 1HB  SER A 221       6.322   5.167   8.305  1.00  2.50           H  
ATOM   3401 2HB  SER A 221       5.973   3.523   8.827  1.00  2.50           H  
ATOM   3402  HG  SER A 221       8.060   5.252   9.610  1.00  2.50           H  
ATOM   3403  N   GLY A 222       6.466   4.349   5.515  1.00  3.36           N  
ATOM   3404  CA  GLY A 222       5.610   4.166   4.356  1.00  3.36           C  
ATOM   3405  C   GLY A 222       6.213   3.196   3.370  1.00  3.36           C  
ATOM   3406  O   GLY A 222       5.520   2.310   2.855  1.00  3.36           O  
ATOM   3407  H   GLY A 222       6.744   5.294   5.746  1.00  3.36           H  
ATOM   3408 1HA  GLY A 222       4.648   3.814   4.679  1.00  3.36           H  
ATOM   3409 2HA  GLY A 222       5.453   5.132   3.875  1.00  3.36           H  
ATOM   3410  N   ASP A 223       7.530   3.319   3.184  1.00  4.41           N  
ATOM   3411  CA  ASP A 223       8.314   2.475   2.295  1.00  4.41           C  
ATOM   3412  C   ASP A 223       8.347   0.996   2.706  1.00  4.41           C  
ATOM   3413  O   ASP A 223       8.733   0.143   1.904  1.00  4.41           O  
ATOM   3414  CB  ASP A 223       9.751   2.998   2.174  1.00  4.41           C  
ATOM   3415  CG  ASP A 223       9.896   4.296   1.326  1.00  4.41           C  
ATOM   3416  OD1 ASP A 223       8.955   4.677   0.665  1.00  4.41           O  
ATOM   3417  OD2 ASP A 223      10.974   4.855   1.317  1.00  4.41           O  
ATOM   3418  H   ASP A 223       8.006   4.093   3.656  1.00  4.41           H  
ATOM   3419  HA  ASP A 223       7.868   2.535   1.309  1.00  4.41           H  
ATOM   3420 1HB  ASP A 223      10.130   3.206   3.179  1.00  4.41           H  
ATOM   3421 2HB  ASP A 223      10.379   2.224   1.743  1.00  4.41           H  
ATOM   3422  N   SER A 224       8.033   0.685   3.967  1.00  5.51           N  
ATOM   3423  CA  SER A 224       8.088  -0.692   4.438  1.00  5.51           C  
ATOM   3424  C   SER A 224       6.819  -1.516   4.172  1.00  5.51           C  
ATOM   3425  O   SER A 224       6.825  -2.724   4.420  1.00  5.51           O  
ATOM   3426  CB  SER A 224       8.395  -0.742   5.929  1.00  5.51           C  
ATOM   3427  OG  SER A 224       7.318  -0.290   6.708  1.00  5.51           O  
ATOM   3428  H   SER A 224       7.702   1.397   4.616  1.00  5.51           H  
ATOM   3429  HA  SER A 224       8.909  -1.182   3.918  1.00  5.51           H  
ATOM   3430 1HB  SER A 224       8.651  -1.762   6.217  1.00  5.51           H  
ATOM   3431 2HB  SER A 224       9.262  -0.116   6.127  1.00  5.51           H  
ATOM   3432  HG  SER A 224       7.025   0.554   6.305  1.00  5.51           H  
ATOM   3433  N   ASP A 225       5.728  -0.886   3.719  1.00  6.47           N  
ATOM   3434  CA  ASP A 225       4.476  -1.637   3.560  1.00  6.47           C  
ATOM   3435  C   ASP A 225       3.554  -1.100   2.469  1.00  6.47           C  
ATOM   3436  O   ASP A 225       2.406  -0.766   2.758  1.00  6.47           O  
ATOM   3437  OXT ASP A 225       3.797  -1.446   1.313  1.00  6.47           O  
ATOM   3438  CB  ASP A 225       3.726  -1.686   4.904  1.00  6.47           C  
ATOM   3439  CG  ASP A 225       2.472  -2.582   4.912  1.00  6.47           C  
ATOM   3440  OD1 ASP A 225       1.548  -2.287   4.190  1.00  6.47           O  
ATOM   3441  OD2 ASP A 225       2.451  -3.537   5.654  1.00  6.47           O  
ATOM   3442  H   ASP A 225       5.762   0.113   3.499  1.00  6.47           H  
ATOM   3443  HA  ASP A 225       4.735  -2.661   3.288  1.00  6.47           H  
ATOM   3444 1HB  ASP A 225       4.409  -2.055   5.673  1.00  6.47           H  
ATOM   3445 2HB  ASP A 225       3.439  -0.686   5.194  1.00  6.47           H  
TER    3446
ENDMDL

REMARK ID 691460 MODEL 5 MS3_01370
PFRMAT TS
TARGET MS3_01370
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.200   0.094  -3.020  1.00  8.83           N  
ATOM      2  CA  MET A   1       1.842   0.618  -2.995  1.00  8.83           C  
ATOM      3  C   MET A   1       1.836   2.134  -2.861  1.00  8.83           C  
ATOM      4  O   MET A   1       1.879   2.858  -3.855  1.00  8.83           O  
ATOM      5  CB  MET A   1       1.034  -0.016  -1.859  1.00  8.83           C  
ATOM      6  CG  MET A   1       0.728  -1.493  -2.022  1.00  8.83           C  
ATOM      7  SD  MET A   1      -0.143  -2.166  -0.580  1.00  8.83           S  
ATOM      8  CE  MET A   1      -1.742  -1.358  -0.728  1.00  8.83           C  
ATOM      9 1H   MET A   1       3.204  -0.828  -3.431  1.00  8.83           H  
ATOM     10 2H   MET A   1       3.783   0.711  -3.568  1.00  8.83           H  
ATOM     11 3H   MET A   1       3.562   0.046  -2.078  1.00  8.83           H  
ATOM     12  HA  MET A   1       1.361   0.371  -3.941  1.00  8.83           H  
ATOM     13 1HB  MET A   1       1.575   0.085  -0.923  1.00  8.83           H  
ATOM     14 2HB  MET A   1       0.080   0.509  -1.750  1.00  8.83           H  
ATOM     15 1HG  MET A   1       0.109  -1.644  -2.905  1.00  8.83           H  
ATOM     16 2HG  MET A   1       1.657  -2.047  -2.155  1.00  8.83           H  
ATOM     17 1HE  MET A   1      -2.384  -1.668   0.094  1.00  8.83           H  
ATOM     18 2HE  MET A   1      -1.612  -0.273  -0.684  1.00  8.83           H  
ATOM     19 3HE  MET A   1      -2.207  -1.629  -1.674  1.00  8.83           H  
ATOM     20  N   ALA A   2       1.771   2.620  -1.626  1.00  8.31           N  
ATOM     21  CA  ALA A   2       1.744   4.058  -1.369  1.00  8.31           C  
ATOM     22  C   ALA A   2       3.003   4.748  -1.870  1.00  8.31           C  
ATOM     23  O   ALA A   2       4.111   4.215  -1.725  1.00  8.31           O  
ATOM     24  CB  ALA A   2       1.593   4.328   0.126  1.00  8.31           C  
ATOM     25  H   ALA A   2       1.724   1.994  -0.836  1.00  8.31           H  
ATOM     26  HA  ALA A   2       0.889   4.480  -1.901  1.00  8.31           H  
ATOM     27 1HB  ALA A   2       1.543   5.403   0.300  1.00  8.31           H  
ATOM     28 2HB  ALA A   2       0.683   3.867   0.482  1.00  8.31           H  
ATOM     29 3HB  ALA A   2       2.444   3.914   0.662  1.00  8.31           H  
ATOM     30  N   SER A   3       2.836   5.996  -2.346  1.00  7.53           N  
ATOM     31  CA  SER A   3       3.924   6.868  -2.827  1.00  7.53           C  
ATOM     32  C   SER A   3       4.911   7.205  -1.712  1.00  7.53           C  
ATOM     33  O   SER A   3       6.060   7.588  -1.946  1.00  7.53           O  
ATOM     34  CB  SER A   3       3.339   8.136  -3.415  1.00  7.53           C  
ATOM     35  OG  SER A   3       2.710   8.911  -2.429  1.00  7.53           O  
ATOM     36  H   SER A   3       1.891   6.346  -2.420  1.00  7.53           H  
ATOM     37  HA  SER A   3       4.465   6.337  -3.613  1.00  7.53           H  
ATOM     38 1HB  SER A   3       4.130   8.716  -3.890  1.00  7.53           H  
ATOM     39 2HB  SER A   3       2.619   7.872  -4.187  1.00  7.53           H  
ATOM     40  HG  SER A   3       3.415   9.279  -1.888  1.00  7.53           H  
ATOM     41  N   LEU A   4       4.476   6.952  -0.485  1.00  6.45           N  
ATOM     42  CA  LEU A   4       5.258   7.130   0.721  1.00  6.45           C  
ATOM     43  C   LEU A   4       6.504   6.275   0.663  1.00  6.45           C  
ATOM     44  O   LEU A   4       7.490   6.592   1.319  1.00  6.45           O  
ATOM     45  CB  LEU A   4       4.447   6.692   1.930  1.00  6.45           C  
ATOM     46  CG  LEU A   4       3.273   7.548   2.274  1.00  6.45           C  
ATOM     47  CD1 LEU A   4       2.487   6.860   3.321  1.00  6.45           C  
ATOM     48  CD2 LEU A   4       3.766   8.888   2.777  1.00  6.45           C  
ATOM     49  H   LEU A   4       3.526   6.629  -0.393  1.00  6.45           H  
ATOM     50  HA  LEU A   4       5.542   8.178   0.812  1.00  6.45           H  
ATOM     51 1HB  LEU A   4       4.081   5.682   1.754  1.00  6.45           H  
ATOM     52 2HB  LEU A   4       5.104   6.666   2.801  1.00  6.45           H  
ATOM     53  HG  LEU A   4       2.640   7.693   1.398  1.00  6.45           H  
ATOM     54 1HD1 LEU A   4       1.626   7.469   3.587  1.00  6.45           H  
ATOM     55 2HD1 LEU A   4       2.146   5.910   2.939  1.00  6.45           H  
ATOM     56 3HD1 LEU A   4       3.112   6.697   4.200  1.00  6.45           H  
ATOM     57 1HD2 LEU A   4       2.912   9.512   3.042  1.00  6.45           H  
ATOM     58 2HD2 LEU A   4       4.393   8.736   3.657  1.00  6.45           H  
ATOM     59 3HD2 LEU A   4       4.348   9.379   1.996  1.00  6.45           H  
ATOM     60  N   SER A   5       6.460   5.200  -0.133  1.00  5.20           N  
ATOM     61  CA  SER A   5       7.561   4.274  -0.306  1.00  5.20           C  
ATOM     62  C   SER A   5       8.808   4.989  -0.817  1.00  5.20           C  
ATOM     63  O   SER A   5       9.934   4.602  -0.496  1.00  5.20           O  
ATOM     64  CB  SER A   5       7.169   3.218  -1.316  1.00  5.20           C  
ATOM     65  OG  SER A   5       6.092   2.453  -0.855  1.00  5.20           O  
ATOM     66  H   SER A   5       5.608   5.003  -0.657  1.00  5.20           H  
ATOM     67  HA  SER A   5       7.778   3.807   0.652  1.00  5.20           H  
ATOM     68 1HB  SER A   5       6.900   3.698  -2.258  1.00  5.20           H  
ATOM     69 2HB  SER A   5       8.022   2.573  -1.507  1.00  5.20           H  
ATOM     70  HG  SER A   5       5.301   3.025  -1.002  1.00  5.20           H  
ATOM     71  N   CYS A   6       8.627   6.002  -1.673  1.00  3.96           N  
ATOM     72  CA  CYS A   6       9.774   6.707  -2.225  1.00  3.96           C  
ATOM     73  C   CYS A   6      10.451   7.509  -1.125  1.00  3.96           C  
ATOM     74  O   CYS A   6      11.681   7.513  -0.997  1.00  3.96           O  
ATOM     75  CB  CYS A   6       9.322   7.647  -3.334  1.00  3.96           C  
ATOM     76  SG  CYS A   6       8.713   6.793  -4.802  1.00  3.96           S  
ATOM     77  H   CYS A   6       7.686   6.322  -1.898  1.00  3.96           H  
ATOM     78  HA  CYS A   6      10.481   5.982  -2.627  1.00  3.96           H  
ATOM     79 1HB  CYS A   6       8.520   8.287  -2.960  1.00  3.96           H  
ATOM     80 2HB  CYS A   6      10.148   8.292  -3.629  1.00  3.96           H  
ATOM     81  HG  CYS A   6       8.423   7.895  -5.487  1.00  3.96           H  
ATOM     82  N   GLY A   7       9.621   8.170  -0.315  1.00  2.90           N  
ATOM     83  CA  GLY A   7      10.073   8.977   0.807  1.00  2.90           C  
ATOM     84  C   GLY A   7      10.770   8.080   1.802  1.00  2.90           C  
ATOM     85  O   GLY A   7      11.914   8.325   2.186  1.00  2.90           O  
ATOM     86  H   GLY A   7       8.626   8.092  -0.486  1.00  2.90           H  
ATOM     87 1HA  GLY A   7      10.752   9.755   0.459  1.00  2.90           H  
ATOM     88 2HA  GLY A   7       9.217   9.462   1.276  1.00  2.90           H  
ATOM     89  N   TYR A   8      10.071   7.008   2.176  1.00  2.10           N  
ATOM     90  CA  TYR A   8      10.543   6.019   3.120  1.00  2.10           C  
ATOM     91  C   TYR A   8      11.893   5.492   2.729  1.00  2.10           C  
ATOM     92  O   TYR A   8      12.788   5.463   3.561  1.00  2.10           O  
ATOM     93  CB  TYR A   8       9.583   4.837   3.217  1.00  2.10           C  
ATOM     94  CG  TYR A   8      10.138   3.706   4.077  1.00  2.10           C  
ATOM     95  CD1 TYR A   8      10.043   3.725   5.465  1.00  2.10           C  
ATOM     96  CD2 TYR A   8      10.785   2.650   3.444  1.00  2.10           C  
ATOM     97  CE1 TYR A   8      10.603   2.679   6.200  1.00  2.10           C  
ATOM     98  CE2 TYR A   8      11.334   1.629   4.175  1.00  2.10           C  
ATOM     99  CZ  TYR A   8      11.249   1.639   5.546  1.00  2.10           C  
ATOM    100  OH  TYR A   8      11.814   0.610   6.268  1.00  2.10           O  
ATOM    101  H   TYR A   8       9.147   6.882   1.786  1.00  2.10           H  
ATOM    102  HA  TYR A   8      10.633   6.488   4.099  1.00  2.10           H  
ATOM    103 1HB  TYR A   8       8.628   5.160   3.629  1.00  2.10           H  
ATOM    104 2HB  TYR A   8       9.399   4.447   2.225  1.00  2.10           H  
ATOM    105  HD1 TYR A   8       9.539   4.550   5.973  1.00  2.10           H  
ATOM    106  HD2 TYR A   8      10.864   2.640   2.357  1.00  2.10           H  
ATOM    107  HE1 TYR A   8      10.540   2.675   7.285  1.00  2.10           H  
ATOM    108  HE2 TYR A   8      11.845   0.811   3.668  1.00  2.10           H  
ATOM    109  HH  TYR A   8      11.864   0.855   7.200  1.00  2.10           H  
ATOM    110  N   LYS A   9      12.064   5.080   1.474  1.00  1.54           N  
ATOM    111  CA  LYS A   9      13.336   4.514   1.072  1.00  1.54           C  
ATOM    112  C   LYS A   9      14.445   5.557   1.088  1.00  1.54           C  
ATOM    113  O   LYS A   9      15.552   5.278   1.550  1.00  1.54           O  
ATOM    114  CB  LYS A   9      13.220   3.896  -0.319  1.00  1.54           C  
ATOM    115  CG  LYS A   9      14.486   3.208  -0.821  1.00  1.54           C  
ATOM    116  CD  LYS A   9      14.907   2.058   0.100  1.00  1.54           C  
ATOM    117  CE  LYS A   9      13.894   0.911   0.085  1.00  1.54           C  
ATOM    118  NZ  LYS A   9      14.378  -0.262   0.879  1.00  1.54           N  
ATOM    119  H   LYS A   9      11.299   5.116   0.800  1.00  1.54           H  
ATOM    120  HA  LYS A   9      13.598   3.726   1.777  1.00  1.54           H  
ATOM    121 1HB  LYS A   9      12.410   3.167  -0.321  1.00  1.54           H  
ATOM    122 2HB  LYS A   9      12.948   4.679  -1.034  1.00  1.54           H  
ATOM    123 1HG  LYS A   9      14.313   2.818  -1.823  1.00  1.54           H  
ATOM    124 2HG  LYS A   9      15.292   3.939  -0.869  1.00  1.54           H  
ATOM    125 1HD  LYS A   9      15.880   1.677  -0.211  1.00  1.54           H  
ATOM    126 2HD  LYS A   9      14.996   2.427   1.125  1.00  1.54           H  
ATOM    127 1HE  LYS A   9      12.956   1.262   0.516  1.00  1.54           H  
ATOM    128 2HE  LYS A   9      13.717   0.596  -0.943  1.00  1.54           H  
ATOM    129 1HZ  LYS A   9      13.692  -0.996   0.864  1.00  1.54           H  
ATOM    130 2HZ  LYS A   9      15.244  -0.601   0.492  1.00  1.54           H  
ATOM    131 3HZ  LYS A   9      14.537   0.047   1.851  1.00  1.54           H  
ATOM    132  N   CYS A  10      14.166   6.782   0.643  1.00  1.19           N  
ATOM    133  CA  CYS A  10      15.225   7.781   0.651  1.00  1.19           C  
ATOM    134  C   CYS A  10      15.653   8.065   2.093  1.00  1.19           C  
ATOM    135  O   CYS A  10      16.849   8.164   2.400  1.00  1.19           O  
ATOM    136  CB  CYS A  10      14.720   9.065   0.010  1.00  1.19           C  
ATOM    137  SG  CYS A  10      14.400   8.910  -1.753  1.00  1.19           S  
ATOM    138  H   CYS A  10      13.244   7.016   0.267  1.00  1.19           H  
ATOM    139  HA  CYS A  10      16.076   7.400   0.089  1.00  1.19           H  
ATOM    140 1HB  CYS A  10      13.788   9.369   0.495  1.00  1.19           H  
ATOM    141 2HB  CYS A  10      15.447   9.860   0.161  1.00  1.19           H  
ATOM    142  HG  CYS A  10      13.270   8.166  -1.592  1.00  1.19           H  
ATOM    143  N   LEU A  11      14.659   8.172   2.977  1.00  0.97           N  
ATOM    144  CA  LEU A  11      14.881   8.421   4.387  1.00  0.97           C  
ATOM    145  C   LEU A  11      15.554   7.254   5.067  1.00  0.97           C  
ATOM    146  O   LEU A  11      16.459   7.451   5.868  1.00  0.97           O  
ATOM    147  CB  LEU A  11      13.551   8.657   5.069  1.00  0.97           C  
ATOM    148  CG  LEU A  11      12.828   9.927   4.773  1.00  0.97           C  
ATOM    149  CD1 LEU A  11      11.407   9.792   5.302  1.00  0.97           C  
ATOM    150  CD2 LEU A  11      13.565  11.075   5.472  1.00  0.97           C  
ATOM    151  H   LEU A  11      13.696   8.083   2.652  1.00  0.97           H  
ATOM    152  HA  LEU A  11      15.513   9.302   4.490  1.00  0.97           H  
ATOM    153 1HB  LEU A  11      12.884   7.831   4.825  1.00  0.97           H  
ATOM    154 2HB  LEU A  11      13.736   8.650   6.128  1.00  0.97           H  
ATOM    155  HG  LEU A  11      12.792  10.109   3.702  1.00  0.97           H  
ATOM    156 1HD1 LEU A  11      10.855  10.709   5.108  1.00  0.97           H  
ATOM    157 2HD1 LEU A  11      10.915   8.961   4.798  1.00  0.97           H  
ATOM    158 3HD1 LEU A  11      11.438   9.596   6.365  1.00  0.97           H  
ATOM    159 1HD2 LEU A  11      13.044  12.013   5.285  1.00  0.97           H  
ATOM    160 2HD2 LEU A  11      13.595  10.882   6.544  1.00  0.97           H  
ATOM    161 3HD2 LEU A  11      14.585  11.141   5.087  1.00  0.97           H  
ATOM    162  N   GLN A  12      15.136   6.036   4.721  1.00  0.84           N  
ATOM    163  CA  GLN A  12      15.680   4.819   5.291  1.00  0.84           C  
ATOM    164  C   GLN A  12      17.155   4.742   5.011  1.00  0.84           C  
ATOM    165  O   GLN A  12      17.940   4.488   5.914  1.00  0.84           O  
ATOM    166  CB  GLN A  12      15.002   3.574   4.716  1.00  0.84           C  
ATOM    167  CG  GLN A  12      15.531   2.274   5.295  1.00  0.84           C  
ATOM    168  CD  GLN A  12      14.919   1.020   4.654  1.00  0.84           C  
ATOM    169  OE1 GLN A  12      14.928   0.847   3.415  1.00  0.84           O  
ATOM    170  NE2 GLN A  12      14.406   0.144   5.491  1.00  0.84           N  
ATOM    171  H   GLN A  12      14.386   5.945   4.051  1.00  0.84           H  
ATOM    172  HA  GLN A  12      15.528   4.839   6.370  1.00  0.84           H  
ATOM    173 1HB  GLN A  12      13.928   3.619   4.906  1.00  0.84           H  
ATOM    174 2HB  GLN A  12      15.144   3.551   3.640  1.00  0.84           H  
ATOM    175 1HG  GLN A  12      16.609   2.241   5.148  1.00  0.84           H  
ATOM    176 2HG  GLN A  12      15.304   2.260   6.357  1.00  0.84           H  
ATOM    177 1HE2 GLN A  12      13.990  -0.705   5.172  1.00  0.84           H  
ATOM    178 2HE2 GLN A  12      14.423   0.337   6.485  1.00  0.84           H  
ATOM    179  N   ILE A  13      17.549   5.030   3.776  1.00  0.76           N  
ATOM    180  CA  ILE A  13      18.954   4.989   3.428  1.00  0.76           C  
ATOM    181  C   ILE A  13      19.737   6.019   4.225  1.00  0.76           C  
ATOM    182  O   ILE A  13      20.762   5.697   4.827  1.00  0.76           O  
ATOM    183  CB  ILE A  13      19.139   5.247   1.929  1.00  0.76           C  
ATOM    184  CG1 ILE A  13      18.561   4.073   1.128  1.00  0.76           C  
ATOM    185  CG2 ILE A  13      20.614   5.471   1.617  1.00  0.76           C  
ATOM    186  CD1 ILE A  13      18.407   4.362  -0.342  1.00  0.76           C  
ATOM    187  H   ILE A  13      16.855   5.244   3.056  1.00  0.76           H  
ATOM    188  HA  ILE A  13      19.342   4.000   3.666  1.00  0.76           H  
ATOM    189  HB  ILE A  13      18.568   6.138   1.649  1.00  0.76           H  
ATOM    190 1HG1 ILE A  13      19.215   3.212   1.245  1.00  0.76           H  
ATOM    191 2HG1 ILE A  13      17.582   3.818   1.534  1.00  0.76           H  
ATOM    192 1HG2 ILE A  13      20.732   5.669   0.554  1.00  0.76           H  
ATOM    193 2HG2 ILE A  13      20.976   6.325   2.185  1.00  0.76           H  
ATOM    194 3HG2 ILE A  13      21.185   4.585   1.889  1.00  0.76           H  
ATOM    195 1HD1 ILE A  13      17.991   3.488  -0.843  1.00  0.76           H  
ATOM    196 2HD1 ILE A  13      17.730   5.211  -0.471  1.00  0.76           H  
ATOM    197 3HD1 ILE A  13      19.377   4.599  -0.771  1.00  0.76           H  
ATOM    198  N   LEU A  14      19.246   7.256   4.287  1.00  0.71           N  
ATOM    199  CA  LEU A  14      19.970   8.262   5.052  1.00  0.71           C  
ATOM    200  C   LEU A  14      20.031   7.914   6.530  1.00  0.71           C  
ATOM    201  O   LEU A  14      21.069   8.070   7.170  1.00  0.71           O  
ATOM    202  CB  LEU A  14      19.295   9.616   4.882  1.00  0.71           C  
ATOM    203  CG  LEU A  14      19.426  10.215   3.515  1.00  0.71           C  
ATOM    204  CD1 LEU A  14      18.553  11.458   3.416  1.00  0.71           C  
ATOM    205  CD2 LEU A  14      20.895  10.537   3.279  1.00  0.71           C  
ATOM    206  H   LEU A  14      18.388   7.505   3.785  1.00  0.71           H  
ATOM    207  HA  LEU A  14      20.986   8.319   4.671  1.00  0.71           H  
ATOM    208 1HB  LEU A  14      18.230   9.508   5.106  1.00  0.71           H  
ATOM    209 2HB  LEU A  14      19.733  10.303   5.594  1.00  0.71           H  
ATOM    210  HG  LEU A  14      19.080   9.499   2.766  1.00  0.71           H  
ATOM    211 1HD1 LEU A  14      18.646  11.887   2.419  1.00  0.71           H  
ATOM    212 2HD1 LEU A  14      17.512  11.182   3.600  1.00  0.71           H  
ATOM    213 3HD1 LEU A  14      18.872  12.184   4.148  1.00  0.71           H  
ATOM    214 1HD2 LEU A  14      21.019  10.968   2.286  1.00  0.71           H  
ATOM    215 2HD2 LEU A  14      21.235  11.249   4.033  1.00  0.71           H  
ATOM    216 3HD2 LEU A  14      21.483   9.620   3.354  1.00  0.71           H  
ATOM    217  N   LEU A  15      18.931   7.386   7.053  1.00  0.68           N  
ATOM    218  CA  LEU A  15      18.811   7.022   8.447  1.00  0.68           C  
ATOM    219  C   LEU A  15      19.769   5.885   8.776  1.00  0.68           C  
ATOM    220  O   LEU A  15      20.539   5.994   9.724  1.00  0.68           O  
ATOM    221  CB  LEU A  15      17.341   6.677   8.737  1.00  0.68           C  
ATOM    222  CG  LEU A  15      16.961   6.255  10.151  1.00  0.68           C  
ATOM    223  CD1 LEU A  15      17.320   7.361  11.164  1.00  0.68           C  
ATOM    224  CD2 LEU A  15      15.448   5.993  10.200  1.00  0.68           C  
ATOM    225  H   LEU A  15      18.117   7.264   6.464  1.00  0.68           H  
ATOM    226  HA  LEU A  15      19.085   7.885   9.053  1.00  0.68           H  
ATOM    227 1HB  LEU A  15      16.732   7.533   8.474  1.00  0.68           H  
ATOM    228 2HB  LEU A  15      17.060   5.860   8.076  1.00  0.68           H  
ATOM    229  HG  LEU A  15      17.492   5.369  10.399  1.00  0.68           H  
ATOM    230 1HD1 LEU A  15      17.043   7.040  12.169  1.00  0.68           H  
ATOM    231 2HD1 LEU A  15      18.395   7.556  11.134  1.00  0.68           H  
ATOM    232 3HD1 LEU A  15      16.786   8.267  10.924  1.00  0.68           H  
ATOM    233 1HD2 LEU A  15      15.170   5.682  11.197  1.00  0.68           H  
ATOM    234 2HD2 LEU A  15      14.917   6.911   9.943  1.00  0.68           H  
ATOM    235 3HD2 LEU A  15      15.188   5.209   9.490  1.00  0.68           H  
ATOM    236  N   VAL A  16      19.798   4.830   7.957  1.00  0.67           N  
ATOM    237  CA  VAL A  16      20.710   3.718   8.194  1.00  0.67           C  
ATOM    238  C   VAL A  16      22.157   4.182   8.134  1.00  0.67           C  
ATOM    239  O   VAL A  16      22.952   3.848   9.013  1.00  0.67           O  
ATOM    240  CB  VAL A  16      20.493   2.575   7.179  1.00  0.67           C  
ATOM    241  CG1 VAL A  16      21.595   1.571   7.312  1.00  0.67           C  
ATOM    242  CG2 VAL A  16      19.151   1.870   7.464  1.00  0.67           C  
ATOM    243  H   VAL A  16      19.159   4.788   7.171  1.00  0.67           H  
ATOM    244  HA  VAL A  16      20.512   3.323   9.190  1.00  0.67           H  
ATOM    245  HB  VAL A  16      20.499   2.986   6.165  1.00  0.67           H  
ATOM    246 1HG1 VAL A  16      21.444   0.761   6.600  1.00  0.67           H  
ATOM    247 2HG1 VAL A  16      22.550   2.055   7.117  1.00  0.67           H  
ATOM    248 3HG1 VAL A  16      21.580   1.185   8.307  1.00  0.67           H  
ATOM    249 1HG2 VAL A  16      18.998   1.062   6.749  1.00  0.67           H  
ATOM    250 2HG2 VAL A  16      19.168   1.460   8.473  1.00  0.67           H  
ATOM    251 3HG2 VAL A  16      18.341   2.580   7.378  1.00  0.67           H  
ATOM    252  N   ILE A  17      22.510   4.999   7.143  1.00  0.66           N  
ATOM    253  CA  ILE A  17      23.888   5.463   7.070  1.00  0.66           C  
ATOM    254  C   ILE A  17      24.248   6.248   8.314  1.00  0.66           C  
ATOM    255  O   ILE A  17      25.301   6.031   8.920  1.00  0.66           O  
ATOM    256  CB  ILE A  17      24.109   6.383   5.860  1.00  0.66           C  
ATOM    257  CG1 ILE A  17      23.987   5.591   4.558  1.00  0.66           C  
ATOM    258  CG2 ILE A  17      25.484   7.066   5.978  1.00  0.66           C  
ATOM    259  CD1 ILE A  17      23.880   6.477   3.341  1.00  0.66           C  
ATOM    260  H   ILE A  17      21.836   5.281   6.428  1.00  0.66           H  
ATOM    261  HA  ILE A  17      24.547   4.601   6.996  1.00  0.66           H  
ATOM    262  HB  ILE A  17      23.326   7.148   5.846  1.00  0.66           H  
ATOM    263 1HG1 ILE A  17      24.860   4.951   4.448  1.00  0.66           H  
ATOM    264 2HG1 ILE A  17      23.103   4.959   4.609  1.00  0.66           H  
ATOM    265 1HG2 ILE A  17      25.629   7.733   5.132  1.00  0.66           H  
ATOM    266 2HG2 ILE A  17      25.532   7.639   6.900  1.00  0.66           H  
ATOM    267 3HG2 ILE A  17      26.268   6.310   5.986  1.00  0.66           H  
ATOM    268 1HD1 ILE A  17      23.792   5.859   2.448  1.00  0.66           H  
ATOM    269 2HD1 ILE A  17      22.996   7.108   3.437  1.00  0.66           H  
ATOM    270 3HD1 ILE A  17      24.767   7.102   3.265  1.00  0.66           H  
ATOM    271  N   PHE A  18      23.375   7.166   8.706  1.00  0.66           N  
ATOM    272  CA  PHE A  18      23.655   7.983   9.858  1.00  0.66           C  
ATOM    273  C   PHE A  18      23.729   7.155  11.134  1.00  0.66           C  
ATOM    274  O   PHE A  18      24.581   7.406  11.987  1.00  0.66           O  
ATOM    275  CB  PHE A  18      22.613   9.063  10.003  1.00  0.66           C  
ATOM    276  CG  PHE A  18      22.634  10.088   8.932  1.00  0.66           C  
ATOM    277  CD1 PHE A  18      23.667  10.130   8.015  1.00  0.66           C  
ATOM    278  CD2 PHE A  18      21.633  11.037   8.850  1.00  0.66           C  
ATOM    279  CE1 PHE A  18      23.689  11.084   7.027  1.00  0.66           C  
ATOM    280  CE2 PHE A  18      21.662  11.993   7.869  1.00  0.66           C  
ATOM    281  CZ  PHE A  18      22.681  12.018   6.954  1.00  0.66           C  
ATOM    282  H   PHE A  18      22.510   7.318   8.185  1.00  0.66           H  
ATOM    283  HA  PHE A  18      24.618   8.459   9.709  1.00  0.66           H  
ATOM    284 1HB  PHE A  18      21.615   8.618  10.045  1.00  0.66           H  
ATOM    285 2HB  PHE A  18      22.793   9.566  10.909  1.00  0.66           H  
ATOM    286  HD1 PHE A  18      24.461   9.395   8.078  1.00  0.66           H  
ATOM    287  HD2 PHE A  18      20.820  11.020   9.577  1.00  0.66           H  
ATOM    288  HE1 PHE A  18      24.506  11.102   6.305  1.00  0.66           H  
ATOM    289  HE2 PHE A  18      20.886  12.733   7.818  1.00  0.66           H  
ATOM    290  HZ  PHE A  18      22.697  12.779   6.176  1.00  0.66           H  
ATOM    291  N   ASN A  19      22.846   6.160  11.269  1.00  0.66           N  
ATOM    292  CA  ASN A  19      22.809   5.315  12.456  1.00  0.66           C  
ATOM    293  C   ASN A  19      24.120   4.544  12.574  1.00  0.66           C  
ATOM    294  O   ASN A  19      24.655   4.375  13.674  1.00  0.66           O  
ATOM    295  CB  ASN A  19      21.652   4.349  12.365  1.00  0.66           C  
ATOM    296  CG  ASN A  19      20.290   5.026  12.478  1.00  0.66           C  
ATOM    297  OD1 ASN A  19      20.099   6.141  12.986  1.00  0.66           O  
ATOM    298  ND2 ASN A  19      19.320   4.347  11.970  1.00  0.66           N  
ATOM    299  H   ASN A  19      22.155   6.002  10.541  1.00  0.66           H  
ATOM    300  HA  ASN A  19      22.700   5.945  13.340  1.00  0.66           H  
ATOM    301 1HB  ASN A  19      21.699   3.813  11.418  1.00  0.66           H  
ATOM    302 2HB  ASN A  19      21.736   3.608  13.164  1.00  0.66           H  
ATOM    303 1HD2 ASN A  19      18.390   4.711  11.995  1.00  0.66           H  
ATOM    304 2HD2 ASN A  19      19.507   3.468  11.539  1.00  0.66           H  
ATOM    305  N   ILE A  20      24.663   4.116  11.427  1.00  0.67           N  
ATOM    306  CA  ILE A  20      25.942   3.423  11.382  1.00  0.67           C  
ATOM    307  C   ILE A  20      27.048   4.356  11.841  1.00  0.67           C  
ATOM    308  O   ILE A  20      27.921   3.957  12.615  1.00  0.67           O  
ATOM    309  CB  ILE A  20      26.259   2.875   9.985  1.00  0.67           C  
ATOM    310  CG1 ILE A  20      25.290   1.728   9.640  1.00  0.67           C  
ATOM    311  CG2 ILE A  20      27.716   2.421   9.938  1.00  0.67           C  
ATOM    312  CD1 ILE A  20      25.326   1.336   8.190  1.00  0.67           C  
ATOM    313  H   ILE A  20      24.153   4.260  10.551  1.00  0.67           H  
ATOM    314  HA  ILE A  20      25.899   2.579  12.067  1.00  0.67           H  
ATOM    315  HB  ILE A  20      26.104   3.658   9.247  1.00  0.67           H  
ATOM    316 1HG1 ILE A  20      25.546   0.857  10.240  1.00  0.67           H  
ATOM    317 2HG1 ILE A  20      24.284   2.030   9.896  1.00  0.67           H  
ATOM    318 1HG2 ILE A  20      27.946   2.045   8.943  1.00  0.67           H  
ATOM    319 2HG2 ILE A  20      28.366   3.267  10.166  1.00  0.67           H  
ATOM    320 3HG2 ILE A  20      27.876   1.631  10.673  1.00  0.67           H  
ATOM    321 1HD1 ILE A  20      24.626   0.531   8.011  1.00  0.67           H  
ATOM    322 2HD1 ILE A  20      25.049   2.198   7.582  1.00  0.67           H  
ATOM    323 3HD1 ILE A  20      26.328   1.010   7.924  1.00  0.67           H  
ATOM    324  N   LEU A  21      27.015   5.607  11.376  1.00  0.68           N  
ATOM    325  CA  LEU A  21      28.025   6.563  11.800  1.00  0.68           C  
ATOM    326  C   LEU A  21      27.927   6.779  13.316  1.00  0.68           C  
ATOM    327  O   LEU A  21      28.950   6.819  14.003  1.00  0.68           O  
ATOM    328  CB  LEU A  21      27.828   7.889  11.065  1.00  0.68           C  
ATOM    329  CG  LEU A  21      28.093   7.870   9.559  1.00  0.68           C  
ATOM    330  CD1 LEU A  21      27.682   9.221   8.964  1.00  0.68           C  
ATOM    331  CD2 LEU A  21      29.551   7.561   9.307  1.00  0.68           C  
ATOM    332  H   LEU A  21      26.291   5.879  10.708  1.00  0.68           H  
ATOM    333  HA  LEU A  21      29.008   6.162  11.564  1.00  0.68           H  
ATOM    334 1HB  LEU A  21      26.803   8.205  11.200  1.00  0.68           H  
ATOM    335 2HB  LEU A  21      28.479   8.637  11.512  1.00  0.68           H  
ATOM    336  HG  LEU A  21      27.486   7.101   9.095  1.00  0.68           H  
ATOM    337 1HD1 LEU A  21      27.850   9.211   7.887  1.00  0.68           H  
ATOM    338 2HD1 LEU A  21      26.635   9.401   9.161  1.00  0.68           H  
ATOM    339 3HD1 LEU A  21      28.273  10.012   9.418  1.00  0.68           H  
ATOM    340 1HD2 LEU A  21      29.735   7.539   8.232  1.00  0.68           H  
ATOM    341 2HD2 LEU A  21      30.172   8.329   9.767  1.00  0.68           H  
ATOM    342 3HD2 LEU A  21      29.795   6.588   9.737  1.00  0.68           H  
ATOM    343  N   VAL A  22      26.701   6.837  13.858  1.00  0.69           N  
ATOM    344  CA  VAL A  22      26.532   6.998  15.303  1.00  0.69           C  
ATOM    345  C   VAL A  22      27.107   5.799  16.044  1.00  0.69           C  
ATOM    346  O   VAL A  22      27.826   5.962  17.033  1.00  0.69           O  
ATOM    347  CB  VAL A  22      25.047   7.160  15.701  1.00  0.69           C  
ATOM    348  CG1 VAL A  22      24.911   7.100  17.227  1.00  0.69           C  
ATOM    349  CG2 VAL A  22      24.501   8.519  15.196  1.00  0.69           C  
ATOM    350  H   VAL A  22      25.882   6.810  13.249  1.00  0.69           H  
ATOM    351  HA  VAL A  22      27.070   7.893  15.612  1.00  0.69           H  
ATOM    352  HB  VAL A  22      24.467   6.346  15.274  1.00  0.69           H  
ATOM    353 1HG1 VAL A  22      23.863   7.207  17.510  1.00  0.69           H  
ATOM    354 2HG1 VAL A  22      25.288   6.140  17.592  1.00  0.69           H  
ATOM    355 3HG1 VAL A  22      25.492   7.903  17.658  1.00  0.69           H  
ATOM    356 1HG2 VAL A  22      23.452   8.619  15.482  1.00  0.69           H  
ATOM    357 2HG2 VAL A  22      25.076   9.331  15.636  1.00  0.69           H  
ATOM    358 3HG2 VAL A  22      24.583   8.569  14.119  1.00  0.69           H  
ATOM    359  N   PHE A  23      26.807   4.599  15.550  1.00  0.69           N  
ATOM    360  CA  PHE A  23      27.286   3.353  16.129  1.00  0.69           C  
ATOM    361  C   PHE A  23      28.812   3.370  16.177  1.00  0.69           C  
ATOM    362  O   PHE A  23      29.413   3.090  17.220  1.00  0.69           O  
ATOM    363  CB  PHE A  23      26.772   2.180  15.284  1.00  0.69           C  
ATOM    364  CG  PHE A  23      27.135   0.810  15.729  1.00  0.69           C  
ATOM    365  CD1 PHE A  23      26.445   0.219  16.764  1.00  0.69           C  
ATOM    366  CD2 PHE A  23      28.127   0.089  15.092  1.00  0.69           C  
ATOM    367  CE1 PHE A  23      26.728  -1.059  17.167  1.00  0.69           C  
ATOM    368  CE2 PHE A  23      28.416  -1.201  15.489  1.00  0.69           C  
ATOM    369  CZ  PHE A  23      27.714  -1.775  16.528  1.00  0.69           C  
ATOM    370  H   PHE A  23      26.193   4.547  14.738  1.00  0.69           H  
ATOM    371  HA  PHE A  23      26.896   3.265  17.144  1.00  0.69           H  
ATOM    372 1HB  PHE A  23      25.686   2.240  15.230  1.00  0.69           H  
ATOM    373 2HB  PHE A  23      27.138   2.295  14.275  1.00  0.69           H  
ATOM    374  HD1 PHE A  23      25.663   0.784  17.257  1.00  0.69           H  
ATOM    375  HD2 PHE A  23      28.675   0.548  14.266  1.00  0.69           H  
ATOM    376  HE1 PHE A  23      26.171  -1.504  17.992  1.00  0.69           H  
ATOM    377  HE2 PHE A  23      29.197  -1.766  14.981  1.00  0.69           H  
ATOM    378  HZ  PHE A  23      27.941  -2.792  16.845  1.00  0.69           H  
ATOM    379  N   ALA A  24      29.441   3.697  15.039  1.00  0.70           N  
ATOM    380  CA  ALA A  24      30.895   3.760  14.943  1.00  0.70           C  
ATOM    381  C   ALA A  24      31.484   4.797  15.898  1.00  0.70           C  
ATOM    382  O   ALA A  24      32.534   4.564  16.508  1.00  0.70           O  
ATOM    383  CB  ALA A  24      31.299   4.089  13.521  1.00  0.70           C  
ATOM    384  H   ALA A  24      28.884   3.908  14.210  1.00  0.70           H  
ATOM    385  HA  ALA A  24      31.292   2.786  15.213  1.00  0.70           H  
ATOM    386 1HB  ALA A  24      32.383   4.108  13.442  1.00  0.70           H  
ATOM    387 2HB  ALA A  24      30.894   3.334  12.846  1.00  0.70           H  
ATOM    388 3HB  ALA A  24      30.895   5.067  13.251  1.00  0.70           H  
ATOM    389  N   CYS A  25      30.804   5.943  16.044  1.00  0.70           N  
ATOM    390  CA  CYS A  25      31.270   6.983  16.950  1.00  0.70           C  
ATOM    391  C   CYS A  25      31.183   6.449  18.371  1.00  0.70           C  
ATOM    392  O   CYS A  25      32.079   6.671  19.190  1.00  0.70           O  
ATOM    393  CB  CYS A  25      30.422   8.243  16.817  1.00  0.70           C  
ATOM    394  SG  CYS A  25      30.604   9.100  15.233  1.00  0.70           S  
ATOM    395  H   CYS A  25      29.960   6.109  15.494  1.00  0.70           H  
ATOM    396  HA  CYS A  25      32.306   7.222  16.717  1.00  0.70           H  
ATOM    397 1HB  CYS A  25      29.372   7.987  16.941  1.00  0.70           H  
ATOM    398 2HB  CYS A  25      30.684   8.940  17.612  1.00  0.70           H  
ATOM    399  HG  CYS A  25      30.001   8.125  14.510  1.00  0.70           H  
ATOM    400  N   GLY A  26      30.117   5.690  18.639  1.00  0.69           N  
ATOM    401  CA  GLY A  26      29.891   5.054  19.924  1.00  0.69           C  
ATOM    402  C   GLY A  26      31.079   4.164  20.239  1.00  0.69           C  
ATOM    403  O   GLY A  26      31.681   4.277  21.307  1.00  0.69           O  
ATOM    404  H   GLY A  26      29.407   5.570  17.917  1.00  0.69           H  
ATOM    405 1HA  GLY A  26      29.760   5.806  20.700  1.00  0.69           H  
ATOM    406 2HA  GLY A  26      28.979   4.460  19.877  1.00  0.69           H  
ATOM    407  N   ILE A  27      31.459   3.315  19.283  1.00  0.69           N  
ATOM    408  CA  ILE A  27      32.575   2.409  19.501  1.00  0.69           C  
ATOM    409  C   ILE A  27      33.842   3.186  19.799  1.00  0.69           C  
ATOM    410  O   ILE A  27      34.582   2.857  20.731  1.00  0.69           O  
ATOM    411  CB  ILE A  27      32.855   1.533  18.269  1.00  0.69           C  
ATOM    412  CG1 ILE A  27      31.729   0.572  18.051  1.00  0.69           C  
ATOM    413  CG2 ILE A  27      34.175   0.800  18.468  1.00  0.69           C  
ATOM    414  CD1 ILE A  27      31.763  -0.144  16.738  1.00  0.69           C  
ATOM    415  H   ILE A  27      30.920   3.280  18.416  1.00  0.69           H  
ATOM    416  HA  ILE A  27      32.350   1.770  20.350  1.00  0.69           H  
ATOM    417  HB  ILE A  27      32.920   2.163  17.384  1.00  0.69           H  
ATOM    418 1HG1 ILE A  27      31.735  -0.158  18.854  1.00  0.69           H  
ATOM    419 2HG1 ILE A  27      30.811   1.129  18.081  1.00  0.69           H  
ATOM    420 1HG2 ILE A  27      34.385   0.189  17.593  1.00  0.69           H  
ATOM    421 2HG2 ILE A  27      34.978   1.525  18.603  1.00  0.69           H  
ATOM    422 3HG2 ILE A  27      34.109   0.164  19.350  1.00  0.69           H  
ATOM    423 1HD1 ILE A  27      30.910  -0.800  16.671  1.00  0.69           H  
ATOM    424 2HD1 ILE A  27      31.729   0.578  15.928  1.00  0.69           H  
ATOM    425 3HD1 ILE A  27      32.675  -0.729  16.667  1.00  0.69           H  
ATOM    426  N   ALA A  28      34.111   4.227  19.014  1.00  0.69           N  
ATOM    427  CA  ALA A  28      35.321   4.990  19.245  1.00  0.69           C  
ATOM    428  C   ALA A  28      35.344   5.574  20.652  1.00  0.69           C  
ATOM    429  O   ALA A  28      36.356   5.483  21.346  1.00  0.69           O  
ATOM    430  CB  ALA A  28      35.422   6.104  18.224  1.00  0.69           C  
ATOM    431  H   ALA A  28      33.482   4.469  18.246  1.00  0.69           H  
ATOM    432  HA  ALA A  28      36.172   4.319  19.141  1.00  0.69           H  
ATOM    433 1HB  ALA A  28      36.341   6.665  18.383  1.00  0.69           H  
ATOM    434 2HB  ALA A  28      35.420   5.675  17.222  1.00  0.69           H  
ATOM    435 3HB  ALA A  28      34.566   6.769  18.335  1.00  0.69           H  
ATOM    436  N   LEU A  29      34.213   6.105  21.114  1.00  0.69           N  
ATOM    437  CA  LEU A  29      34.152   6.686  22.447  1.00  0.69           C  
ATOM    438  C   LEU A  29      34.329   5.640  23.536  1.00  0.69           C  
ATOM    439  O   LEU A  29      34.987   5.893  24.548  1.00  0.69           O  
ATOM    440  CB  LEU A  29      32.834   7.412  22.629  1.00  0.69           C  
ATOM    441  CG  LEU A  29      32.655   8.682  21.808  1.00  0.69           C  
ATOM    442  CD1 LEU A  29      31.225   9.158  21.974  1.00  0.69           C  
ATOM    443  CD2 LEU A  29      33.652   9.735  22.264  1.00  0.69           C  
ATOM    444  H   LEU A  29      33.389   6.143  20.509  1.00  0.69           H  
ATOM    445  HA  LEU A  29      34.955   7.413  22.537  1.00  0.69           H  
ATOM    446 1HB  LEU A  29      32.051   6.732  22.320  1.00  0.69           H  
ATOM    447 2HB  LEU A  29      32.697   7.653  23.686  1.00  0.69           H  
ATOM    448  HG  LEU A  29      32.825   8.464  20.757  1.00  0.69           H  
ATOM    449 1HD1 LEU A  29      31.059  10.059  21.384  1.00  0.69           H  
ATOM    450 2HD1 LEU A  29      30.566   8.368  21.627  1.00  0.69           H  
ATOM    451 3HD1 LEU A  29      31.026   9.368  23.025  1.00  0.69           H  
ATOM    452 1HD2 LEU A  29      33.520  10.638  21.669  1.00  0.69           H  
ATOM    453 2HD2 LEU A  29      33.480   9.966  23.305  1.00  0.69           H  
ATOM    454 3HD2 LEU A  29      34.667   9.357  22.133  1.00  0.69           H  
ATOM    455  N   ILE A  30      33.793   4.439  23.323  1.00  0.70           N  
ATOM    456  CA  ILE A  30      33.935   3.388  24.320  1.00  0.70           C  
ATOM    457  C   ILE A  30      35.404   3.057  24.493  1.00  0.70           C  
ATOM    458  O   ILE A  30      35.891   2.949  25.626  1.00  0.70           O  
ATOM    459  CB  ILE A  30      33.185   2.107  23.919  1.00  0.70           C  
ATOM    460  CG1 ILE A  30      31.681   2.346  23.945  1.00  0.70           C  
ATOM    461  CG2 ILE A  30      33.564   0.979  24.867  1.00  0.70           C  
ATOM    462  CD1 ILE A  30      30.876   1.252  23.279  1.00  0.70           C  
ATOM    463  H   ILE A  30      33.249   4.270  22.474  1.00  0.70           H  
ATOM    464  HA  ILE A  30      33.540   3.747  25.269  1.00  0.70           H  
ATOM    465  HB  ILE A  30      33.457   1.836  22.897  1.00  0.70           H  
ATOM    466 1HG1 ILE A  30      31.362   2.437  24.976  1.00  0.70           H  
ATOM    467 2HG1 ILE A  30      31.474   3.275  23.451  1.00  0.70           H  
ATOM    468 1HG2 ILE A  30      33.043   0.070  24.577  1.00  0.70           H  
ATOM    469 2HG2 ILE A  30      34.641   0.811  24.819  1.00  0.70           H  
ATOM    470 3HG2 ILE A  30      33.283   1.251  25.886  1.00  0.70           H  
ATOM    471 1HD1 ILE A  30      29.837   1.490  23.329  1.00  0.70           H  
ATOM    472 2HD1 ILE A  30      31.168   1.166  22.239  1.00  0.70           H  
ATOM    473 3HD1 ILE A  30      31.054   0.307  23.784  1.00  0.70           H  
ATOM    474  N   VAL A  31      36.111   2.923  23.367  1.00  0.73           N  
ATOM    475  CA  VAL A  31      37.531   2.611  23.375  1.00  0.73           C  
ATOM    476  C   VAL A  31      38.371   3.736  23.982  1.00  0.73           C  
ATOM    477  O   VAL A  31      39.213   3.487  24.844  1.00  0.73           O  
ATOM    478  CB  VAL A  31      38.009   2.324  21.943  1.00  0.73           C  
ATOM    479  CG1 VAL A  31      39.526   2.184  21.925  1.00  0.73           C  
ATOM    480  CG2 VAL A  31      37.328   1.048  21.435  1.00  0.73           C  
ATOM    481  H   VAL A  31      35.630   3.030  22.468  1.00  0.73           H  
ATOM    482  HA  VAL A  31      37.675   1.712  23.971  1.00  0.73           H  
ATOM    483  HB  VAL A  31      37.737   3.163  21.297  1.00  0.73           H  
ATOM    484 1HG1 VAL A  31      39.862   1.992  20.908  1.00  0.73           H  
ATOM    485 2HG1 VAL A  31      39.973   3.108  22.286  1.00  0.73           H  
ATOM    486 3HG1 VAL A  31      39.826   1.358  22.570  1.00  0.73           H  
ATOM    487 1HG2 VAL A  31      37.649   0.845  20.414  1.00  0.73           H  
ATOM    488 2HG2 VAL A  31      37.598   0.212  22.076  1.00  0.73           H  
ATOM    489 3HG2 VAL A  31      36.250   1.182  21.454  1.00  0.73           H  
ATOM    490  N   ILE A  32      38.103   4.983  23.595  1.00  0.76           N  
ATOM    491  CA  ILE A  32      38.855   6.119  24.125  1.00  0.76           C  
ATOM    492  C   ILE A  32      38.665   6.222  25.630  1.00  0.76           C  
ATOM    493  O   ILE A  32      39.636   6.388  26.391  1.00  0.76           O  
ATOM    494  CB  ILE A  32      38.354   7.419  23.468  1.00  0.76           C  
ATOM    495  CG1 ILE A  32      38.748   7.442  21.986  1.00  0.76           C  
ATOM    496  CG2 ILE A  32      38.892   8.639  24.205  1.00  0.76           C  
ATOM    497  CD1 ILE A  32      38.016   8.507  21.195  1.00  0.76           C  
ATOM    498  H   ILE A  32      37.388   5.144  22.886  1.00  0.76           H  
ATOM    499  HA  ILE A  32      39.909   5.980  23.908  1.00  0.76           H  
ATOM    500  HB  ILE A  32      37.265   7.435  23.508  1.00  0.76           H  
ATOM    501 1HG1 ILE A  32      39.816   7.630  21.909  1.00  0.76           H  
ATOM    502 2HG1 ILE A  32      38.543   6.472  21.548  1.00  0.76           H  
ATOM    503 1HG2 ILE A  32      38.508   9.541  23.734  1.00  0.76           H  
ATOM    504 2HG2 ILE A  32      38.568   8.610  25.245  1.00  0.76           H  
ATOM    505 3HG2 ILE A  32      39.980   8.641  24.164  1.00  0.76           H  
ATOM    506 1HD1 ILE A  32      38.341   8.473  20.156  1.00  0.76           H  
ATOM    507 2HD1 ILE A  32      36.944   8.319  21.245  1.00  0.76           H  
ATOM    508 3HD1 ILE A  32      38.235   9.487  21.612  1.00  0.76           H  
ATOM    509  N   GLY A  33      37.412   6.110  26.056  1.00  0.81           N  
ATOM    510  CA  GLY A  33      37.041   6.162  27.449  1.00  0.81           C  
ATOM    511  C   GLY A  33      37.707   5.042  28.237  1.00  0.81           C  
ATOM    512  O   GLY A  33      38.365   5.295  29.249  1.00  0.81           O  
ATOM    513  H   GLY A  33      36.660   5.981  25.379  1.00  0.81           H  
ATOM    514 1HA  GLY A  33      37.314   7.130  27.866  1.00  0.81           H  
ATOM    515 2HA  GLY A  33      35.961   6.076  27.514  1.00  0.81           H  
ATOM    516  N   SER A  34      37.556   3.799  27.765  1.00  0.88           N  
ATOM    517  CA  SER A  34      38.099   2.641  28.460  1.00  0.88           C  
ATOM    518  C   SER A  34      39.614   2.697  28.576  1.00  0.88           C  
ATOM    519  O   SER A  34      40.171   2.454  29.648  1.00  0.88           O  
ATOM    520  CB  SER A  34      37.739   1.384  27.694  1.00  0.88           C  
ATOM    521  OG  SER A  34      36.353   1.195  27.657  1.00  0.88           O  
ATOM    522  H   SER A  34      37.020   3.637  26.913  1.00  0.88           H  
ATOM    523  HA  SER A  34      37.668   2.603  29.460  1.00  0.88           H  
ATOM    524 1HB  SER A  34      38.124   1.462  26.674  1.00  0.88           H  
ATOM    525 2HB  SER A  34      38.217   0.526  28.160  1.00  0.88           H  
ATOM    526  HG  SER A  34      36.012   1.955  27.129  1.00  0.88           H  
ATOM    527  N   LEU A  35      40.304   3.075  27.501  1.00  0.97           N  
ATOM    528  CA  LEU A  35      41.754   3.130  27.573  1.00  0.97           C  
ATOM    529  C   LEU A  35      42.198   4.182  28.574  1.00  0.97           C  
ATOM    530  O   LEU A  35      43.154   3.963  29.327  1.00  0.97           O  
ATOM    531  CB  LEU A  35      42.343   3.444  26.195  1.00  0.97           C  
ATOM    532  CG  LEU A  35      42.205   2.337  25.144  1.00  0.97           C  
ATOM    533  CD1 LEU A  35      42.660   2.873  23.802  1.00  0.97           C  
ATOM    534  CD2 LEU A  35      43.023   1.136  25.562  1.00  0.97           C  
ATOM    535  H   LEU A  35      39.830   3.289  26.622  1.00  0.97           H  
ATOM    536  HA  LEU A  35      42.123   2.161  27.903  1.00  0.97           H  
ATOM    537 1HB  LEU A  35      41.832   4.328  25.804  1.00  0.97           H  
ATOM    538 2HB  LEU A  35      43.398   3.677  26.308  1.00  0.97           H  
ATOM    539  HG  LEU A  35      41.165   2.042  25.057  1.00  0.97           H  
ATOM    540 1HD1 LEU A  35      42.554   2.098  23.044  1.00  0.97           H  
ATOM    541 2HD1 LEU A  35      42.044   3.732  23.534  1.00  0.97           H  
ATOM    542 3HD1 LEU A  35      43.702   3.179  23.867  1.00  0.97           H  
ATOM    543 1HD2 LEU A  35      42.919   0.349  24.814  1.00  0.97           H  
ATOM    544 2HD2 LEU A  35      44.071   1.422  25.648  1.00  0.97           H  
ATOM    545 3HD2 LEU A  35      42.665   0.772  26.525  1.00  0.97           H  
ATOM    546  N   SER A  36      41.493   5.317  28.601  1.00  1.08           N  
ATOM    547  CA  SER A  36      41.828   6.390  29.513  1.00  1.08           C  
ATOM    548  C   SER A  36      41.567   5.969  30.958  1.00  1.08           C  
ATOM    549  O   SER A  36      42.380   6.239  31.844  1.00  1.08           O  
ATOM    550  CB  SER A  36      41.013   7.612  29.165  1.00  1.08           C  
ATOM    551  OG  SER A  36      41.334   8.079  27.879  1.00  1.08           O  
ATOM    552  H   SER A  36      40.719   5.464  27.949  1.00  1.08           H  
ATOM    553  HA  SER A  36      42.887   6.622  29.402  1.00  1.08           H  
ATOM    554 1HB  SER A  36      39.955   7.371  29.209  1.00  1.08           H  
ATOM    555 2HB  SER A  36      41.203   8.392  29.897  1.00  1.08           H  
ATOM    556  HG  SER A  36      40.908   7.434  27.258  1.00  1.08           H  
ATOM    557  N   GLN A  37      40.446   5.273  31.197  1.00  1.20           N  
ATOM    558  CA  GLN A  37      40.087   4.837  32.545  1.00  1.20           C  
ATOM    559  C   GLN A  37      41.135   3.907  33.096  1.00  1.20           C  
ATOM    560  O   GLN A  37      41.568   4.049  34.244  1.00  1.20           O  
ATOM    561  CB  GLN A  37      38.728   4.132  32.551  1.00  1.20           C  
ATOM    562  CG  GLN A  37      38.231   3.748  33.923  1.00  1.20           C  
ATOM    563  CD  GLN A  37      36.809   3.201  33.899  1.00  1.20           C  
ATOM    564  OE1 GLN A  37      36.481   2.250  33.184  1.00  1.20           O  
ATOM    565  NE2 GLN A  37      35.943   3.823  34.694  1.00  1.20           N  
ATOM    566  H   GLN A  37      39.806   5.079  30.427  1.00  1.20           H  
ATOM    567  HA  GLN A  37      40.037   5.711  33.193  1.00  1.20           H  
ATOM    568 1HB  GLN A  37      37.991   4.758  32.092  1.00  1.20           H  
ATOM    569 2HB  GLN A  37      38.795   3.224  31.948  1.00  1.20           H  
ATOM    570 1HG  GLN A  37      38.888   2.978  34.324  1.00  1.20           H  
ATOM    571 2HG  GLN A  37      38.250   4.630  34.563  1.00  1.20           H  
ATOM    572 1HE2 GLN A  37      34.989   3.522  34.732  1.00  1.20           H  
ATOM    573 2HE2 GLN A  37      36.252   4.592  35.258  1.00  1.20           H  
ATOM    574  N   VAL A  38      41.570   2.970  32.261  1.00  1.36           N  
ATOM    575  CA  VAL A  38      42.589   2.036  32.671  1.00  1.36           C  
ATOM    576  C   VAL A  38      43.887   2.760  32.935  1.00  1.36           C  
ATOM    577  O   VAL A  38      44.517   2.534  33.970  1.00  1.36           O  
ATOM    578  CB  VAL A  38      42.802   0.955  31.607  1.00  1.36           C  
ATOM    579  CG1 VAL A  38      44.010   0.124  31.961  1.00  1.36           C  
ATOM    580  CG2 VAL A  38      41.557   0.076  31.533  1.00  1.36           C  
ATOM    581  H   VAL A  38      41.169   2.897  31.323  1.00  1.36           H  
ATOM    582  HA  VAL A  38      42.265   1.553  33.592  1.00  1.36           H  
ATOM    583  HB  VAL A  38      42.979   1.431  30.636  1.00  1.36           H  
ATOM    584 1HG1 VAL A  38      44.161  -0.640  31.200  1.00  1.36           H  
ATOM    585 2HG1 VAL A  38      44.884   0.772  32.005  1.00  1.36           H  
ATOM    586 3HG1 VAL A  38      43.855  -0.351  32.930  1.00  1.36           H  
ATOM    587 1HG2 VAL A  38      41.697  -0.690  30.773  1.00  1.36           H  
ATOM    588 2HG2 VAL A  38      41.388  -0.395  32.500  1.00  1.36           H  
ATOM    589 3HG2 VAL A  38      40.696   0.686  31.277  1.00  1.36           H  
ATOM    590  N   ALA A  39      44.274   3.672  32.034  1.00  1.54           N  
ATOM    591  CA  ALA A  39      45.510   4.391  32.246  1.00  1.54           C  
ATOM    592  C   ALA A  39      45.469   5.139  33.564  1.00  1.54           C  
ATOM    593  O   ALA A  39      46.412   5.041  34.343  1.00  1.54           O  
ATOM    594  CB  ALA A  39      45.757   5.372  31.110  1.00  1.54           C  
ATOM    595  H   ALA A  39      43.731   3.842  31.187  1.00  1.54           H  
ATOM    596  HA  ALA A  39      46.322   3.668  32.284  1.00  1.54           H  
ATOM    597 1HB  ALA A  39      46.698   5.892  31.270  1.00  1.54           H  
ATOM    598 2HB  ALA A  39      45.798   4.830  30.166  1.00  1.54           H  
ATOM    599 3HB  ALA A  39      44.945   6.095  31.074  1.00  1.54           H  
ATOM    600  N   ILE A  40      44.352   5.798  33.888  1.00  1.78           N  
ATOM    601  CA  ILE A  40      44.310   6.549  35.137  1.00  1.78           C  
ATOM    602  C   ILE A  40      44.406   5.642  36.330  1.00  1.78           C  
ATOM    603  O   ILE A  40      45.196   5.893  37.243  1.00  1.78           O  
ATOM    604  CB  ILE A  40      43.036   7.389  35.292  1.00  1.78           C  
ATOM    605  CG1 ILE A  40      43.000   8.506  34.283  1.00  1.78           C  
ATOM    606  CG2 ILE A  40      42.995   7.974  36.703  1.00  1.78           C  
ATOM    607  CD1 ILE A  40      41.667   9.162  34.215  1.00  1.78           C  
ATOM    608  H   ILE A  40      43.566   5.830  33.239  1.00  1.78           H  
ATOM    609  HA  ILE A  40      45.156   7.221  35.167  1.00  1.78           H  
ATOM    610  HB  ILE A  40      42.158   6.757  35.123  1.00  1.78           H  
ATOM    611 1HG1 ILE A  40      43.737   9.255  34.552  1.00  1.78           H  
ATOM    612 2HG1 ILE A  40      43.249   8.107  33.302  1.00  1.78           H  
ATOM    613 1HG2 ILE A  40      42.094   8.570  36.830  1.00  1.78           H  
ATOM    614 2HG2 ILE A  40      43.002   7.169  37.440  1.00  1.78           H  
ATOM    615 3HG2 ILE A  40      43.865   8.596  36.845  1.00  1.78           H  
ATOM    616 1HD1 ILE A  40      41.695   9.954  33.469  1.00  1.78           H  
ATOM    617 2HD1 ILE A  40      40.923   8.418  33.937  1.00  1.78           H  
ATOM    618 3HD1 ILE A  40      41.416   9.581  35.190  1.00  1.78           H  
ATOM    619  N   ASN A  41      43.631   4.563  36.330  1.00  2.06           N  
ATOM    620  CA  ASN A  41      43.650   3.665  37.465  1.00  2.06           C  
ATOM    621  C   ASN A  41      45.037   3.067  37.676  1.00  2.06           C  
ATOM    622  O   ASN A  41      45.462   2.854  38.814  1.00  2.06           O  
ATOM    623  CB  ASN A  41      42.604   2.591  37.281  1.00  2.06           C  
ATOM    624  CG  ASN A  41      41.203   3.126  37.481  1.00  2.06           C  
ATOM    625  OD1 ASN A  41      41.000   4.183  38.101  1.00  2.06           O  
ATOM    626  ND2 ASN A  41      40.230   2.412  36.975  1.00  2.06           N  
ATOM    627  H   ASN A  41      43.005   4.375  35.544  1.00  2.06           H  
ATOM    628  HA  ASN A  41      43.409   4.239  38.359  1.00  2.06           H  
ATOM    629 1HB  ASN A  41      42.687   2.181  36.269  1.00  2.06           H  
ATOM    630 2HB  ASN A  41      42.786   1.780  37.983  1.00  2.06           H  
ATOM    631 1HD2 ASN A  41      39.283   2.712  37.080  1.00  2.06           H  
ATOM    632 2HD2 ASN A  41      40.436   1.567  36.484  1.00  2.06           H  
ATOM    633  N   ASN A  42      45.756   2.817  36.582  1.00  2.38           N  
ATOM    634  CA  ASN A  42      47.092   2.271  36.675  1.00  2.38           C  
ATOM    635  C   ASN A  42      48.139   3.314  37.078  1.00  2.38           C  
ATOM    636  O   ASN A  42      48.994   3.035  37.929  1.00  2.38           O  
ATOM    637  CB  ASN A  42      47.476   1.607  35.367  1.00  2.38           C  
ATOM    638  CG  ASN A  42      46.771   0.291  35.150  1.00  2.38           C  
ATOM    639  OD1 ASN A  42      46.262  -0.326  36.096  1.00  2.38           O  
ATOM    640  ND2 ASN A  42      46.751  -0.168  33.931  1.00  2.38           N  
ATOM    641  H   ASN A  42      45.354   2.984  35.659  1.00  2.38           H  
ATOM    642  HA  ASN A  42      47.089   1.508  37.454  1.00  2.38           H  
ATOM    643 1HB  ASN A  42      47.212   2.278  34.544  1.00  2.38           H  
ATOM    644 2HB  ASN A  42      48.544   1.451  35.324  1.00  2.38           H  
ATOM    645 1HD2 ASN A  42      46.315  -1.047  33.736  1.00  2.38           H  
ATOM    646 2HD2 ASN A  42      47.177   0.354  33.194  1.00  2.38           H  
ATOM    647  N   TYR A  43      48.111   4.512  36.475  1.00  2.69           N  
ATOM    648  CA  TYR A  43      49.147   5.469  36.830  1.00  2.69           C  
ATOM    649  C   TYR A  43      48.948   6.140  38.176  1.00  2.69           C  
ATOM    650  O   TYR A  43      49.935   6.473  38.821  1.00  2.69           O  
ATOM    651  CB  TYR A  43      49.420   6.495  35.710  1.00  2.69           C  
ATOM    652  CG  TYR A  43      48.391   7.541  35.228  1.00  2.69           C  
ATOM    653  CD1 TYR A  43      48.005   8.641  35.980  1.00  2.69           C  
ATOM    654  CD2 TYR A  43      47.926   7.421  33.923  1.00  2.69           C  
ATOM    655  CE1 TYR A  43      47.141   9.581  35.408  1.00  2.69           C  
ATOM    656  CE2 TYR A  43      47.092   8.334  33.373  1.00  2.69           C  
ATOM    657  CZ  TYR A  43      46.699   9.403  34.084  1.00  2.69           C  
ATOM    658  OH  TYR A  43      45.874  10.306  33.485  1.00  2.69           O  
ATOM    659  H   TYR A  43      47.403   4.735  35.785  1.00  2.69           H  
ATOM    660  HA  TYR A  43      50.076   4.907  36.918  1.00  2.69           H  
ATOM    661 1HB  TYR A  43      50.346   7.027  35.943  1.00  2.69           H  
ATOM    662 2HB  TYR A  43      49.611   5.907  34.844  1.00  2.69           H  
ATOM    663  HD1 TYR A  43      48.378   8.773  36.992  1.00  2.69           H  
ATOM    664  HD2 TYR A  43      48.240   6.570  33.322  1.00  2.69           H  
ATOM    665  HE1 TYR A  43      46.831  10.451  35.981  1.00  2.69           H  
ATOM    666  HE2 TYR A  43      46.746   8.205  32.348  1.00  2.69           H  
ATOM    667  HH  TYR A  43      45.423   9.883  32.747  1.00  2.69           H  
ATOM    668  N   SER A  44      47.709   6.307  38.643  1.00  2.95           N  
ATOM    669  CA  SER A  44      47.529   6.874  39.973  1.00  2.95           C  
ATOM    670  C   SER A  44      46.129   6.741  40.550  1.00  2.95           C  
ATOM    671  O   SER A  44      45.147   7.287  40.038  1.00  2.95           O  
ATOM    672  CB  SER A  44      47.922   8.333  40.023  1.00  2.95           C  
ATOM    673  OG  SER A  44      47.671   8.871  41.314  1.00  2.95           O  
ATOM    674  H   SER A  44      46.896   6.043  38.086  1.00  2.95           H  
ATOM    675  HA  SER A  44      48.203   6.336  40.641  1.00  2.95           H  
ATOM    676 1HB  SER A  44      48.972   8.447  39.798  1.00  2.95           H  
ATOM    677 2HB  SER A  44      47.389   8.878  39.275  1.00  2.95           H  
ATOM    678  HG  SER A  44      48.057   9.757  41.307  1.00  2.95           H  
ATOM    679  N   SER A  45      46.069   6.155  41.733  1.00  3.12           N  
ATOM    680  CA  SER A  45      44.816   5.991  42.445  1.00  3.12           C  
ATOM    681  C   SER A  45      44.383   7.314  43.073  1.00  3.12           C  
ATOM    682  O   SER A  45      43.271   7.432  43.593  1.00  3.12           O  
ATOM    683  CB  SER A  45      44.962   4.923  43.512  1.00  3.12           C  
ATOM    684  OG  SER A  45      45.849   5.335  44.516  1.00  3.12           O  
ATOM    685  H   SER A  45      46.913   5.758  42.118  1.00  3.12           H  
ATOM    686  HA  SER A  45      44.052   5.675  41.733  1.00  3.12           H  
ATOM    687 1HB  SER A  45      43.986   4.714  43.948  1.00  3.12           H  
ATOM    688 2HB  SER A  45      45.323   4.001  43.058  1.00  3.12           H  
ATOM    689  HG  SER A  45      45.522   6.188  44.821  1.00  3.12           H  
ATOM    690  N   GLY A  46      45.284   8.304  43.040  1.00  3.15           N  
ATOM    691  CA  GLY A  46      45.070   9.600  43.644  1.00  3.15           C  
ATOM    692  C   GLY A  46      44.434  10.615  42.703  1.00  3.15           C  
ATOM    693  O   GLY A  46      44.246  11.773  43.092  1.00  3.15           O  
ATOM    694  H   GLY A  46      46.161   8.180  42.539  1.00  3.15           H  
ATOM    695 1HA  GLY A  46      44.442   9.483  44.527  1.00  3.15           H  
ATOM    696 2HA  GLY A  46      46.027   9.986  43.991  1.00  3.15           H  
ATOM    697  N   ILE A  47      44.058  10.220  41.480  1.00  3.02           N  
ATOM    698  CA  ILE A  47      43.506  11.246  40.598  1.00  3.02           C  
ATOM    699  C   ILE A  47      42.056  11.580  40.864  1.00  3.02           C  
ATOM    700  O   ILE A  47      41.155  11.153  40.144  1.00  3.02           O  
ATOM    701  CB  ILE A  47      43.605  10.842  39.132  1.00  3.02           C  
ATOM    702  CG1 ILE A  47      45.039  10.522  38.787  1.00  3.02           C  
ATOM    703  CG2 ILE A  47      42.983  11.877  38.247  1.00  3.02           C  
ATOM    704  CD1 ILE A  47      46.022  11.635  39.074  1.00  3.02           C  
ATOM    705  H   ILE A  47      44.218   9.264  41.152  1.00  3.02           H  
ATOM    706  HA  ILE A  47      44.085  12.159  40.734  1.00  3.02           H  
ATOM    707  HB  ILE A  47      43.051   9.916  39.006  1.00  3.02           H  
ATOM    708 1HG1 ILE A  47      45.322   9.649  39.338  1.00  3.02           H  
ATOM    709 2HG1 ILE A  47      45.100  10.299  37.727  1.00  3.02           H  
ATOM    710 1HG2 ILE A  47      43.020  11.528  37.223  1.00  3.02           H  
ATOM    711 2HG2 ILE A  47      41.945  12.023  38.543  1.00  3.02           H  
ATOM    712 3HG2 ILE A  47      43.517  12.826  38.346  1.00  3.02           H  
ATOM    713 1HD1 ILE A  47      47.023  11.316  38.785  1.00  3.02           H  
ATOM    714 2HD1 ILE A  47      45.753  12.519  38.523  1.00  3.02           H  
ATOM    715 3HD1 ILE A  47      46.007  11.868  40.138  1.00  3.02           H  
ATOM    716  N   ASP A  48      41.885  12.431  41.862  1.00  2.76           N  
ATOM    717  CA  ASP A  48      40.628  13.012  42.308  1.00  2.76           C  
ATOM    718  C   ASP A  48      39.373  12.158  42.031  1.00  2.76           C  
ATOM    719  O   ASP A  48      39.266  11.028  42.520  1.00  2.76           O  
ATOM    720  CB  ASP A  48      40.529  14.450  41.756  1.00  2.76           C  
ATOM    721  CG  ASP A  48      40.582  14.563  40.227  1.00  2.76           C  
ATOM    722  OD1 ASP A  48      41.640  14.664  39.665  1.00  2.76           O  
ATOM    723  OD2 ASP A  48      39.524  14.490  39.647  1.00  2.76           O  
ATOM    724  H   ASP A  48      42.737  12.651  42.375  1.00  2.76           H  
ATOM    725  HA  ASP A  48      40.696  13.114  43.391  1.00  2.76           H  
ATOM    726 1HB  ASP A  48      39.610  14.913  42.117  1.00  2.76           H  
ATOM    727 2HB  ASP A  48      41.355  15.035  42.164  1.00  2.76           H  
ATOM    728  N   SER A  49      38.392  12.728  41.311  1.00  2.44           N  
ATOM    729  CA  SER A  49      37.184  12.016  40.947  1.00  2.44           C  
ATOM    730  C   SER A  49      36.570  12.687  39.730  1.00  2.44           C  
ATOM    731  O   SER A  49      35.686  12.135  39.071  1.00  2.44           O  
ATOM    732  CB  SER A  49      36.204  11.985  42.109  1.00  2.44           C  
ATOM    733  OG  SER A  49      35.783  13.277  42.462  1.00  2.44           O  
ATOM    734  H   SER A  49      38.529  13.642  40.890  1.00  2.44           H  
ATOM    735  HA  SER A  49      37.445  10.995  40.683  1.00  2.44           H  
ATOM    736 1HB  SER A  49      35.340  11.385  41.830  1.00  2.44           H  
ATOM    737 2HB  SER A  49      36.669  11.504  42.968  1.00  2.44           H  
ATOM    738  HG  SER A  49      35.448  13.674  41.654  1.00  2.44           H  
ATOM    739  N   SER A  50      37.051  13.894  39.440  1.00  2.13           N  
ATOM    740  CA  SER A  50      36.536  14.714  38.348  1.00  2.13           C  
ATOM    741  C   SER A  50      37.076  14.201  37.039  1.00  2.13           C  
ATOM    742  O   SER A  50      36.311  13.963  36.105  1.00  2.13           O  
ATOM    743  CB  SER A  50      36.905  16.170  38.496  1.00  2.13           C  
ATOM    744  OG  SER A  50      36.371  16.901  37.427  1.00  2.13           O  
ATOM    745  H   SER A  50      37.841  14.237  39.983  1.00  2.13           H  
ATOM    746  HA  SER A  50      35.449  14.633  38.329  1.00  2.13           H  
ATOM    747 1HB  SER A  50      36.549  16.567  39.444  1.00  2.13           H  
ATOM    748 2HB  SER A  50      37.994  16.259  38.488  1.00  2.13           H  
ATOM    749  HG  SER A  50      37.056  17.543  37.183  1.00  2.13           H  
ATOM    750  N   ILE A  51      38.393  14.001  36.977  1.00  1.85           N  
ATOM    751  CA  ILE A  51      38.985  13.519  35.737  1.00  1.85           C  
ATOM    752  C   ILE A  51      38.423  12.146  35.433  1.00  1.85           C  
ATOM    753  O   ILE A  51      38.092  11.831  34.290  1.00  1.85           O  
ATOM    754  CB  ILE A  51      40.502  13.391  35.815  1.00  1.85           C  
ATOM    755  CG1 ILE A  51      41.184  14.763  36.018  1.00  1.85           C  
ATOM    756  CG2 ILE A  51      40.985  12.715  34.560  1.00  1.85           C  
ATOM    757  CD1 ILE A  51      40.943  15.756  34.898  1.00  1.85           C  
ATOM    758  H   ILE A  51      38.970  14.208  37.805  1.00  1.85           H  
ATOM    759  HA  ILE A  51      38.720  14.198  34.931  1.00  1.85           H  
ATOM    760  HB  ILE A  51      40.754  12.779  36.669  1.00  1.85           H  
ATOM    761 1HG1 ILE A  51      40.823  15.194  36.959  1.00  1.85           H  
ATOM    762 2HG1 ILE A  51      42.247  14.606  36.111  1.00  1.85           H  
ATOM    763 1HG2 ILE A  51      42.053  12.570  34.605  1.00  1.85           H  
ATOM    764 2HG2 ILE A  51      40.493  11.756  34.472  1.00  1.85           H  
ATOM    765 3HG2 ILE A  51      40.737  13.328  33.694  1.00  1.85           H  
ATOM    766 1HD1 ILE A  51      41.467  16.680  35.117  1.00  1.85           H  
ATOM    767 2HD1 ILE A  51      41.314  15.351  33.960  1.00  1.85           H  
ATOM    768 3HD1 ILE A  51      39.877  15.953  34.816  1.00  1.85           H  
ATOM    769  N   LYS A  52      38.294  11.333  36.479  1.00  1.61           N  
ATOM    770  CA  LYS A  52      37.741  10.005  36.330  1.00  1.61           C  
ATOM    771  C   LYS A  52      36.310  10.135  35.828  1.00  1.61           C  
ATOM    772  O   LYS A  52      35.898   9.398  34.935  1.00  1.61           O  
ATOM    773  CB  LYS A  52      37.757   9.284  37.676  1.00  1.61           C  
ATOM    774  CG  LYS A  52      39.147   8.887  38.205  1.00  1.61           C  
ATOM    775  CD  LYS A  52      39.010   8.256  39.597  1.00  1.61           C  
ATOM    776  CE  LYS A  52      40.338   7.828  40.205  1.00  1.61           C  
ATOM    777  NZ  LYS A  52      40.147   7.342  41.606  1.00  1.61           N  
ATOM    778  H   LYS A  52      38.586  11.658  37.390  1.00  1.61           H  
ATOM    779  HA  LYS A  52      38.325   9.448  35.596  1.00  1.61           H  
ATOM    780 1HB  LYS A  52      37.288   9.919  38.423  1.00  1.61           H  
ATOM    781 2HB  LYS A  52      37.155   8.378  37.603  1.00  1.61           H  
ATOM    782 1HG  LYS A  52      39.618   8.176  37.524  1.00  1.61           H  
ATOM    783 2HG  LYS A  52      39.781   9.778  38.278  1.00  1.61           H  
ATOM    784 1HD  LYS A  52      38.563   8.982  40.272  1.00  1.61           H  
ATOM    785 2HD  LYS A  52      38.355   7.390  39.542  1.00  1.61           H  
ATOM    786 1HE  LYS A  52      40.774   7.028  39.604  1.00  1.61           H  
ATOM    787 2HE  LYS A  52      41.023   8.668  40.216  1.00  1.61           H  
ATOM    788 1HZ  LYS A  52      41.043   7.067  41.998  1.00  1.61           H  
ATOM    789 2HZ  LYS A  52      39.752   8.096  42.170  1.00  1.61           H  
ATOM    790 3HZ  LYS A  52      39.522   6.557  41.609  1.00  1.61           H  
ATOM    791  N   GLY A  53      35.566  11.110  36.369  1.00  1.43           N  
ATOM    792  CA  GLY A  53      34.199  11.372  35.957  1.00  1.43           C  
ATOM    793  C   GLY A  53      34.112  11.752  34.483  1.00  1.43           C  
ATOM    794  O   GLY A  53      33.190  11.323  33.788  1.00  1.43           O  
ATOM    795  H   GLY A  53      35.933  11.678  37.127  1.00  1.43           H  
ATOM    796 1HA  GLY A  53      33.582  10.500  36.158  1.00  1.43           H  
ATOM    797 2HA  GLY A  53      33.807  12.188  36.565  1.00  1.43           H  
ATOM    798  N   LEU A  54      35.088  12.524  33.987  1.00  1.29           N  
ATOM    799  CA  LEU A  54      35.089  12.912  32.578  1.00  1.29           C  
ATOM    800  C   LEU A  54      35.253  11.680  31.705  1.00  1.29           C  
ATOM    801  O   LEU A  54      34.575  11.526  30.684  1.00  1.29           O  
ATOM    802  CB  LEU A  54      36.239  13.883  32.275  1.00  1.29           C  
ATOM    803  CG  LEU A  54      36.134  15.276  32.899  1.00  1.29           C  
ATOM    804  CD1 LEU A  54      37.428  16.045  32.632  1.00  1.29           C  
ATOM    805  CD2 LEU A  54      34.932  15.997  32.325  1.00  1.29           C  
ATOM    806  H   LEU A  54      35.809  12.873  34.621  1.00  1.29           H  
ATOM    807  HA  LEU A  54      34.140  13.388  32.343  1.00  1.29           H  
ATOM    808 1HB  LEU A  54      37.164  13.439  32.627  1.00  1.29           H  
ATOM    809 2HB  LEU A  54      36.312  14.004  31.197  1.00  1.29           H  
ATOM    810  HG  LEU A  54      36.016  15.184  33.976  1.00  1.29           H  
ATOM    811 1HD1 LEU A  54      37.366  17.033  33.089  1.00  1.29           H  
ATOM    812 2HD1 LEU A  54      38.263  15.503  33.056  1.00  1.29           H  
ATOM    813 3HD1 LEU A  54      37.574  16.148  31.558  1.00  1.29           H  
ATOM    814 1HD2 LEU A  54      34.853  16.986  32.775  1.00  1.29           H  
ATOM    815 2HD2 LEU A  54      35.047  16.095  31.245  1.00  1.29           H  
ATOM    816 3HD2 LEU A  54      34.029  15.425  32.543  1.00  1.29           H  
ATOM    817  N   VAL A  55      36.115  10.773  32.146  1.00  1.18           N  
ATOM    818  CA  VAL A  55      36.345   9.537  31.426  1.00  1.18           C  
ATOM    819  C   VAL A  55      35.103   8.663  31.453  1.00  1.18           C  
ATOM    820  O   VAL A  55      34.726   8.078  30.435  1.00  1.18           O  
ATOM    821  CB  VAL A  55      37.535   8.797  32.005  1.00  1.18           C  
ATOM    822  CG1 VAL A  55      37.633   7.473  31.378  1.00  1.18           C  
ATOM    823  CG2 VAL A  55      38.793   9.596  31.742  1.00  1.18           C  
ATOM    824  H   VAL A  55      36.651  10.971  32.995  1.00  1.18           H  
ATOM    825  HA  VAL A  55      36.574   9.782  30.389  1.00  1.18           H  
ATOM    826  HB  VAL A  55      37.401   8.655  33.073  1.00  1.18           H  
ATOM    827 1HG1 VAL A  55      38.472   6.980  31.793  1.00  1.18           H  
ATOM    828 2HG1 VAL A  55      36.728   6.898  31.572  1.00  1.18           H  
ATOM    829 3HG1 VAL A  55      37.767   7.587  30.309  1.00  1.18           H  
ATOM    830 1HG2 VAL A  55      39.641   9.067  32.141  1.00  1.18           H  
ATOM    831 2HG2 VAL A  55      38.919   9.725  30.670  1.00  1.18           H  
ATOM    832 3HG2 VAL A  55      38.712  10.572  32.218  1.00  1.18           H  
ATOM    833  N   ILE A  56      34.462   8.586  32.618  1.00  1.09           N  
ATOM    834  CA  ILE A  56      33.239   7.821  32.776  1.00  1.09           C  
ATOM    835  C   ILE A  56      32.162   8.387  31.867  1.00  1.09           C  
ATOM    836  O   ILE A  56      31.461   7.622  31.217  1.00  1.09           O  
ATOM    837  CB  ILE A  56      32.780   7.793  34.234  1.00  1.09           C  
ATOM    838  CG1 ILE A  56      33.775   6.958  35.055  1.00  1.09           C  
ATOM    839  CG2 ILE A  56      31.376   7.220  34.319  1.00  1.09           C  
ATOM    840  CD1 ILE A  56      33.618   7.108  36.544  1.00  1.09           C  
ATOM    841  H   ILE A  56      34.851   9.072  33.425  1.00  1.09           H  
ATOM    842  HA  ILE A  56      33.431   6.797  32.476  1.00  1.09           H  
ATOM    843  HB  ILE A  56      32.787   8.801  34.633  1.00  1.09           H  
ATOM    844 1HG1 ILE A  56      33.639   5.910  34.799  1.00  1.09           H  
ATOM    845 2HG1 ILE A  56      34.784   7.245  34.779  1.00  1.09           H  
ATOM    846 1HG2 ILE A  56      31.052   7.208  35.357  1.00  1.09           H  
ATOM    847 2HG2 ILE A  56      30.697   7.842  33.734  1.00  1.09           H  
ATOM    848 3HG2 ILE A  56      31.372   6.206  33.921  1.00  1.09           H  
ATOM    849 1HD1 ILE A  56      34.354   6.486  37.051  1.00  1.09           H  
ATOM    850 2HD1 ILE A  56      33.775   8.149  36.821  1.00  1.09           H  
ATOM    851 3HD1 ILE A  56      32.617   6.799  36.839  1.00  1.09           H  
ATOM    852  N   PHE A  57      32.039   9.718  31.796  1.00  1.02           N  
ATOM    853  CA  PHE A  57      31.085  10.347  30.887  1.00  1.02           C  
ATOM    854  C   PHE A  57      31.326   9.849  29.474  1.00  1.02           C  
ATOM    855  O   PHE A  57      30.390   9.430  28.797  1.00  1.02           O  
ATOM    856  CB  PHE A  57      31.184  11.876  30.909  1.00  1.02           C  
ATOM    857  CG  PHE A  57      30.300  12.559  29.858  1.00  1.02           C  
ATOM    858  CD1 PHE A  57      28.933  12.733  30.055  1.00  1.02           C  
ATOM    859  CD2 PHE A  57      30.854  13.023  28.666  1.00  1.02           C  
ATOM    860  CE1 PHE A  57      28.145  13.353  29.088  1.00  1.02           C  
ATOM    861  CE2 PHE A  57      30.070  13.641  27.708  1.00  1.02           C  
ATOM    862  CZ  PHE A  57      28.714  13.806  27.919  1.00  1.02           C  
ATOM    863  H   PHE A  57      32.620  10.308  32.387  1.00  1.02           H  
ATOM    864  HA  PHE A  57      30.079  10.059  31.188  1.00  1.02           H  
ATOM    865 1HB  PHE A  57      30.904  12.244  31.894  1.00  1.02           H  
ATOM    866 2HB  PHE A  57      32.207  12.177  30.733  1.00  1.02           H  
ATOM    867  HD1 PHE A  57      28.480  12.376  30.981  1.00  1.02           H  
ATOM    868  HD2 PHE A  57      31.925  12.893  28.494  1.00  1.02           H  
ATOM    869  HE1 PHE A  57      27.079  13.482  29.259  1.00  1.02           H  
ATOM    870  HE2 PHE A  57      30.521  13.998  26.782  1.00  1.02           H  
ATOM    871  HZ  PHE A  57      28.099  14.295  27.160  1.00  1.02           H  
ATOM    872  N   VAL A  58      32.581   9.868  29.024  1.00  0.96           N  
ATOM    873  CA  VAL A  58      32.901   9.376  27.689  1.00  0.96           C  
ATOM    874  C   VAL A  58      32.515   7.908  27.516  1.00  0.96           C  
ATOM    875  O   VAL A  58      31.931   7.534  26.496  1.00  0.96           O  
ATOM    876  CB  VAL A  58      34.400   9.554  27.393  1.00  0.96           C  
ATOM    877  CG1 VAL A  58      34.777   8.822  26.099  1.00  0.96           C  
ATOM    878  CG2 VAL A  58      34.702  11.031  27.271  1.00  0.96           C  
ATOM    879  H   VAL A  58      33.323  10.243  29.619  1.00  0.96           H  
ATOM    880  HA  VAL A  58      32.338   9.969  26.967  1.00  0.96           H  
ATOM    881  HB  VAL A  58      34.981   9.123  28.201  1.00  0.96           H  
ATOM    882 1HG1 VAL A  58      35.842   8.946  25.899  1.00  0.96           H  
ATOM    883 2HG1 VAL A  58      34.552   7.764  26.208  1.00  0.96           H  
ATOM    884 3HG1 VAL A  58      34.210   9.223  25.282  1.00  0.96           H  
ATOM    885 1HG2 VAL A  58      35.763  11.172  27.073  1.00  0.96           H  
ATOM    886 2HG2 VAL A  58      34.118  11.455  26.456  1.00  0.96           H  
ATOM    887 3HG2 VAL A  58      34.437  11.531  28.200  1.00  0.96           H  
ATOM    888  N   ILE A  59      32.800   7.071  28.515  1.00  0.90           N  
ATOM    889  CA  ILE A  59      32.443   5.661  28.420  1.00  0.90           C  
ATOM    890  C   ILE A  59      30.937   5.465  28.332  1.00  0.90           C  
ATOM    891  O   ILE A  59      30.455   4.729  27.471  1.00  0.90           O  
ATOM    892  CB  ILE A  59      32.949   4.866  29.636  1.00  0.90           C  
ATOM    893  CG1 ILE A  59      34.462   4.821  29.626  1.00  0.90           C  
ATOM    894  CG2 ILE A  59      32.362   3.457  29.602  1.00  0.90           C  
ATOM    895  CD1 ILE A  59      35.096   4.331  30.895  1.00  0.90           C  
ATOM    896  H   ILE A  59      33.290   7.424  29.339  1.00  0.90           H  
ATOM    897  HA  ILE A  59      32.899   5.253  27.516  1.00  0.90           H  
ATOM    898  HB  ILE A  59      32.640   5.367  30.551  1.00  0.90           H  
ATOM    899 1HG1 ILE A  59      34.780   4.172  28.811  1.00  0.90           H  
ATOM    900 2HG1 ILE A  59      34.827   5.818  29.443  1.00  0.90           H  
ATOM    901 1HG2 ILE A  59      32.714   2.897  30.467  1.00  0.90           H  
ATOM    902 2HG2 ILE A  59      31.274   3.514  29.627  1.00  0.90           H  
ATOM    903 3HG2 ILE A  59      32.679   2.952  28.688  1.00  0.90           H  
ATOM    904 1HD1 ILE A  59      36.171   4.342  30.776  1.00  0.90           H  
ATOM    905 2HD1 ILE A  59      34.817   4.980  31.721  1.00  0.90           H  
ATOM    906 3HD1 ILE A  59      34.768   3.315  31.105  1.00  0.90           H  
ATOM    907  N   VAL A  60      30.194   6.133  29.213  1.00  0.86           N  
ATOM    908  CA  VAL A  60      28.744   6.018  29.260  1.00  0.86           C  
ATOM    909  C   VAL A  60      28.095   6.575  28.008  1.00  0.86           C  
ATOM    910  O   VAL A  60      27.237   5.921  27.419  1.00  0.86           O  
ATOM    911  CB  VAL A  60      28.193   6.729  30.503  1.00  0.86           C  
ATOM    912  CG1 VAL A  60      26.700   6.772  30.436  1.00  0.86           C  
ATOM    913  CG2 VAL A  60      28.645   5.981  31.747  1.00  0.86           C  
ATOM    914  H   VAL A  60      30.659   6.737  29.885  1.00  0.86           H  
ATOM    915  HA  VAL A  60      28.492   4.962  29.338  1.00  0.86           H  
ATOM    916  HB  VAL A  60      28.570   7.756  30.531  1.00  0.86           H  
ATOM    917 1HG1 VAL A  60      26.306   7.279  31.315  1.00  0.86           H  
ATOM    918 2HG1 VAL A  60      26.406   7.312  29.541  1.00  0.86           H  
ATOM    919 3HG1 VAL A  60      26.309   5.755  30.397  1.00  0.86           H  
ATOM    920 1HG2 VAL A  60      28.265   6.486  32.634  1.00  0.86           H  
ATOM    921 2HG2 VAL A  60      28.266   4.961  31.715  1.00  0.86           H  
ATOM    922 3HG2 VAL A  60      29.730   5.958  31.782  1.00  0.86           H  
ATOM    923  N   LEU A  61      28.534   7.755  27.570  1.00  0.84           N  
ATOM    924  CA  LEU A  61      28.021   8.368  26.358  1.00  0.84           C  
ATOM    925  C   LEU A  61      28.267   7.423  25.200  1.00  0.84           C  
ATOM    926  O   LEU A  61      27.356   7.134  24.423  1.00  0.84           O  
ATOM    927  CB  LEU A  61      28.705   9.716  26.099  1.00  0.84           C  
ATOM    928  CG  LEU A  61      28.295  10.422  24.801  1.00  0.84           C  
ATOM    929  CD1 LEU A  61      26.821  10.726  24.848  1.00  0.84           C  
ATOM    930  CD2 LEU A  61      29.102  11.681  24.631  1.00  0.84           C  
ATOM    931  H   LEU A  61      29.250   8.250  28.093  1.00  0.84           H  
ATOM    932  HA  LEU A  61      26.949   8.522  26.466  1.00  0.84           H  
ATOM    933 1HB  LEU A  61      28.494  10.383  26.935  1.00  0.84           H  
ATOM    934 2HB  LEU A  61      29.786   9.553  26.064  1.00  0.84           H  
ATOM    935  HG  LEU A  61      28.480   9.763  23.963  1.00  0.84           H  
ATOM    936 1HD1 LEU A  61      26.507  11.213  23.922  1.00  0.84           H  
ATOM    937 2HD1 LEU A  61      26.302   9.791  24.964  1.00  0.84           H  
ATOM    938 3HD1 LEU A  61      26.607  11.378  25.693  1.00  0.84           H  
ATOM    939 1HD2 LEU A  61      28.814  12.181  23.702  1.00  0.84           H  
ATOM    940 2HD2 LEU A  61      28.913  12.342  25.459  1.00  0.84           H  
ATOM    941 3HD2 LEU A  61      30.163  11.432  24.596  1.00  0.84           H  
ATOM    942  N   GLY A  62      29.495   6.908  25.110  1.00  0.81           N  
ATOM    943  CA  GLY A  62      29.873   5.960  24.081  1.00  0.81           C  
ATOM    944  C   GLY A  62      28.961   4.744  24.099  1.00  0.81           C  
ATOM    945  O   GLY A  62      28.401   4.372  23.066  1.00  0.81           O  
ATOM    946  H   GLY A  62      30.214   7.184  25.776  1.00  0.81           H  
ATOM    947 1HA  GLY A  62      29.826   6.442  23.108  1.00  0.81           H  
ATOM    948 2HA  GLY A  62      30.904   5.648  24.248  1.00  0.81           H  
ATOM    949  N   CYS A  63      28.793   4.127  25.273  1.00  0.79           N  
ATOM    950  CA  CYS A  63      27.965   2.939  25.400  1.00  0.79           C  
ATOM    951  C   CYS A  63      26.529   3.228  25.008  1.00  0.79           C  
ATOM    952  O   CYS A  63      25.894   2.426  24.317  1.00  0.79           O  
ATOM    953  CB  CYS A  63      27.997   2.425  26.837  1.00  0.79           C  
ATOM    954  SG  CYS A  63      29.614   1.748  27.319  1.00  0.79           S  
ATOM    955  H   CYS A  63      29.276   4.481  26.097  1.00  0.79           H  
ATOM    956  HA  CYS A  63      28.352   2.169  24.749  1.00  0.79           H  
ATOM    957 1HB  CYS A  63      27.753   3.241  27.521  1.00  0.79           H  
ATOM    958 2HB  CYS A  63      27.246   1.648  26.963  1.00  0.79           H  
ATOM    959  HG  CYS A  63      30.233   2.957  27.339  1.00  0.79           H  
ATOM    960  N   PHE A  64      26.017   4.398  25.383  1.00  0.78           N  
ATOM    961  CA  PHE A  64      24.660   4.722  25.005  1.00  0.78           C  
ATOM    962  C   PHE A  64      24.556   4.903  23.501  1.00  0.78           C  
ATOM    963  O   PHE A  64      23.660   4.334  22.888  1.00  0.78           O  
ATOM    964  CB  PHE A  64      24.194   5.992  25.701  1.00  0.78           C  
ATOM    965  CG  PHE A  64      23.893   5.821  27.147  1.00  0.78           C  
ATOM    966  CD1 PHE A  64      23.642   4.571  27.677  1.00  0.78           C  
ATOM    967  CD2 PHE A  64      23.850   6.915  27.981  1.00  0.78           C  
ATOM    968  CE1 PHE A  64      23.353   4.421  29.017  1.00  0.78           C  
ATOM    969  CE2 PHE A  64      23.554   6.779  29.314  1.00  0.78           C  
ATOM    970  CZ  PHE A  64      23.306   5.528  29.838  1.00  0.78           C  
ATOM    971  H   PHE A  64      26.558   5.042  25.956  1.00  0.78           H  
ATOM    972  HA  PHE A  64      24.012   3.899  25.298  1.00  0.78           H  
ATOM    973 1HB  PHE A  64      24.972   6.750  25.608  1.00  0.78           H  
ATOM    974 2HB  PHE A  64      23.302   6.367  25.207  1.00  0.78           H  
ATOM    975  HD1 PHE A  64      23.674   3.697  27.026  1.00  0.78           H  
ATOM    976  HD2 PHE A  64      24.057   7.894  27.569  1.00  0.78           H  
ATOM    977  HE1 PHE A  64      23.159   3.431  29.425  1.00  0.78           H  
ATOM    978  HE2 PHE A  64      23.523   7.655  29.959  1.00  0.78           H  
ATOM    979  HZ  PHE A  64      23.075   5.415  30.896  1.00  0.78           H  
ATOM    980  N   LEU A  65      25.508   5.613  22.886  1.00  0.76           N  
ATOM    981  CA  LEU A  65      25.479   5.839  21.442  1.00  0.76           C  
ATOM    982  C   LEU A  65      25.630   4.539  20.670  1.00  0.76           C  
ATOM    983  O   LEU A  65      25.021   4.356  19.617  1.00  0.76           O  
ATOM    984  CB  LEU A  65      26.561   6.840  21.045  1.00  0.76           C  
ATOM    985  CG  LEU A  65      26.292   8.287  21.507  1.00  0.76           C  
ATOM    986  CD1 LEU A  65      27.504   9.118  21.239  1.00  0.76           C  
ATOM    987  CD2 LEU A  65      25.082   8.839  20.765  1.00  0.76           C  
ATOM    988  H   LEU A  65      26.249   6.041  23.440  1.00  0.76           H  
ATOM    989  HA  LEU A  65      24.520   6.278  21.190  1.00  0.76           H  
ATOM    990 1HB  LEU A  65      27.500   6.524  21.497  1.00  0.76           H  
ATOM    991 2HB  LEU A  65      26.676   6.833  19.960  1.00  0.76           H  
ATOM    992  HG  LEU A  65      26.093   8.299  22.579  1.00  0.76           H  
ATOM    993 1HD1 LEU A  65      27.328  10.142  21.573  1.00  0.76           H  
ATOM    994 2HD1 LEU A  65      28.330   8.694  21.789  1.00  0.76           H  
ATOM    995 3HD1 LEU A  65      27.727   9.113  20.173  1.00  0.76           H  
ATOM    996 1HD2 LEU A  65      24.891   9.852  21.090  1.00  0.76           H  
ATOM    997 2HD2 LEU A  65      25.274   8.839  19.705  1.00  0.76           H  
ATOM    998 3HD2 LEU A  65      24.222   8.220  20.973  1.00  0.76           H  
ATOM    999  N   PHE A  66      26.445   3.629  21.184  1.00  0.74           N  
ATOM   1000  CA  PHE A  66      26.643   2.328  20.572  1.00  0.74           C  
ATOM   1001  C   PHE A  66      25.337   1.537  20.538  1.00  0.74           C  
ATOM   1002  O   PHE A  66      24.870   1.107  19.476  1.00  0.74           O  
ATOM   1003  CB  PHE A  66      27.694   1.583  21.379  1.00  0.74           C  
ATOM   1004  CG  PHE A  66      27.980   0.211  20.985  1.00  0.74           C  
ATOM   1005  CD1 PHE A  66      28.786  -0.039  19.928  1.00  0.74           C  
ATOM   1006  CD2 PHE A  66      27.456  -0.843  21.697  1.00  0.74           C  
ATOM   1007  CE1 PHE A  66      29.088  -1.333  19.565  1.00  0.74           C  
ATOM   1008  CE2 PHE A  66      27.738  -2.137  21.345  1.00  0.74           C  
ATOM   1009  CZ  PHE A  66      28.562  -2.384  20.272  1.00  0.74           C  
ATOM   1010  H   PHE A  66      26.960   3.849  22.037  1.00  0.74           H  
ATOM   1011  HA  PHE A  66      27.001   2.470  19.551  1.00  0.74           H  
ATOM   1012 1HB  PHE A  66      28.625   2.147  21.327  1.00  0.74           H  
ATOM   1013 2HB  PHE A  66      27.394   1.572  22.420  1.00  0.74           H  
ATOM   1014  HD1 PHE A  66      29.180   0.804  19.384  1.00  0.74           H  
ATOM   1015  HD2 PHE A  66      26.813  -0.635  22.549  1.00  0.74           H  
ATOM   1016  HE1 PHE A  66      29.736  -1.523  18.716  1.00  0.74           H  
ATOM   1017  HE2 PHE A  66      27.315  -2.964  21.916  1.00  0.74           H  
ATOM   1018  HZ  PHE A  66      28.795  -3.408  19.985  1.00  0.74           H  
ATOM   1019  N   LEU A  67      24.719   1.384  21.709  1.00  0.72           N  
ATOM   1020  CA  LEU A  67      23.488   0.618  21.834  1.00  0.72           C  
ATOM   1021  C   LEU A  67      22.352   1.277  21.075  1.00  0.72           C  
ATOM   1022  O   LEU A  67      21.525   0.610  20.446  1.00  0.72           O  
ATOM   1023  CB  LEU A  67      23.122   0.521  23.309  1.00  0.72           C  
ATOM   1024  CG  LEU A  67      24.085  -0.310  24.150  1.00  0.72           C  
ATOM   1025  CD1 LEU A  67      23.712  -0.178  25.615  1.00  0.72           C  
ATOM   1026  CD2 LEU A  67      24.049  -1.752  23.677  1.00  0.72           C  
ATOM   1027  H   LEU A  67      25.129   1.792  22.553  1.00  0.72           H  
ATOM   1028  HA  LEU A  67      23.655  -0.377  21.427  1.00  0.72           H  
ATOM   1029 1HB  LEU A  67      23.110   1.533  23.726  1.00  0.72           H  
ATOM   1030 2HB  LEU A  67      22.127   0.094  23.402  1.00  0.72           H  
ATOM   1031  HG  LEU A  67      25.093   0.076  24.031  1.00  0.72           H  
ATOM   1032 1HD1 LEU A  67      24.409  -0.755  26.223  1.00  0.72           H  
ATOM   1033 2HD1 LEU A  67      23.766   0.875  25.903  1.00  0.72           H  
ATOM   1034 3HD1 LEU A  67      22.701  -0.549  25.770  1.00  0.72           H  
ATOM   1035 1HD2 LEU A  67      24.747  -2.346  24.268  1.00  0.72           H  
ATOM   1036 2HD2 LEU A  67      23.042  -2.148  23.794  1.00  0.72           H  
ATOM   1037 3HD2 LEU A  67      24.338  -1.794  22.625  1.00  0.72           H  
ATOM   1038  N   LEU A  68      22.337   2.597  21.126  1.00  0.70           N  
ATOM   1039  CA  LEU A  68      21.339   3.412  20.489  1.00  0.70           C  
ATOM   1040  C   LEU A  68      21.466   3.321  18.980  1.00  0.70           C  
ATOM   1041  O   LEU A  68      20.472   3.102  18.294  1.00  0.70           O  
ATOM   1042  CB  LEU A  68      21.533   4.824  20.996  1.00  0.70           C  
ATOM   1043  CG  LEU A  68      20.669   5.829  20.565  1.00  0.70           C  
ATOM   1044  CD1 LEU A  68      19.316   5.466  20.935  1.00  0.70           C  
ATOM   1045  CD2 LEU A  68      21.060   7.055  21.260  1.00  0.70           C  
ATOM   1046  H   LEU A  68      23.044   3.084  21.673  1.00  0.70           H  
ATOM   1047  HA  LEU A  68      20.355   3.054  20.784  1.00  0.70           H  
ATOM   1048 1HB  LEU A  68      21.448   4.802  22.077  1.00  0.70           H  
ATOM   1049 2HB  LEU A  68      22.533   5.135  20.735  1.00  0.70           H  
ATOM   1050  HG  LEU A  68      20.734   5.966  19.499  1.00  0.70           H  
ATOM   1051 1HD1 LEU A  68      18.653   6.271  20.629  1.00  0.70           H  
ATOM   1052 2HD1 LEU A  68      19.033   4.541  20.461  1.00  0.70           H  
ATOM   1053 3HD1 LEU A  68      19.287   5.335  22.001  1.00  0.70           H  
ATOM   1054 1HD2 LEU A  68      20.401   7.801  20.966  1.00  0.70           H  
ATOM   1055 2HD2 LEU A  68      20.992   6.907  22.341  1.00  0.70           H  
ATOM   1056 3HD2 LEU A  68      22.074   7.315  20.991  1.00  0.70           H  
ATOM   1057  N   GLY A  69      22.688   3.434  18.458  1.00  0.69           N  
ATOM   1058  CA  GLY A  69      22.914   3.334  17.024  1.00  0.69           C  
ATOM   1059  C   GLY A  69      22.427   1.979  16.527  1.00  0.69           C  
ATOM   1060  O   GLY A  69      21.790   1.896  15.476  1.00  0.69           O  
ATOM   1061  H   GLY A  69      23.487   3.616  19.054  1.00  0.69           H  
ATOM   1062 1HA  GLY A  69      22.392   4.138  16.507  1.00  0.69           H  
ATOM   1063 2HA  GLY A  69      23.979   3.449  16.818  1.00  0.69           H  
ATOM   1064  N   PHE A  70      22.676   0.919  17.312  1.00  0.68           N  
ATOM   1065  CA  PHE A  70      22.205  -0.421  16.977  1.00  0.68           C  
ATOM   1066  C   PHE A  70      20.673  -0.443  16.893  1.00  0.68           C  
ATOM   1067  O   PHE A  70      20.100  -0.917  15.906  1.00  0.68           O  
ATOM   1068  CB  PHE A  70      22.699  -1.441  17.999  1.00  0.68           C  
ATOM   1069  CG  PHE A  70      22.214  -2.824  17.737  1.00  0.68           C  
ATOM   1070  CD1 PHE A  70      22.822  -3.612  16.770  1.00  0.68           C  
ATOM   1071  CD2 PHE A  70      21.149  -3.346  18.451  1.00  0.68           C  
ATOM   1072  CE1 PHE A  70      22.375  -4.896  16.528  1.00  0.68           C  
ATOM   1073  CE2 PHE A  70      20.699  -4.627  18.212  1.00  0.68           C  
ATOM   1074  CZ  PHE A  70      21.314  -5.405  17.250  1.00  0.68           C  
ATOM   1075  H   PHE A  70      23.234   1.047  18.160  1.00  0.68           H  
ATOM   1076  HA  PHE A  70      22.607  -0.694  16.002  1.00  0.68           H  
ATOM   1077 1HB  PHE A  70      23.784  -1.450  18.010  1.00  0.68           H  
ATOM   1078 2HB  PHE A  70      22.373  -1.156  18.988  1.00  0.68           H  
ATOM   1079  HD1 PHE A  70      23.661  -3.207  16.202  1.00  0.68           H  
ATOM   1080  HD2 PHE A  70      20.666  -2.727  19.209  1.00  0.68           H  
ATOM   1081  HE1 PHE A  70      22.859  -5.508  15.768  1.00  0.68           H  
ATOM   1082  HE2 PHE A  70      19.860  -5.025  18.780  1.00  0.68           H  
ATOM   1083  HZ  PHE A  70      20.960  -6.417  17.060  1.00  0.68           H  
ATOM   1084  N   LEU A  71      20.011   0.094  17.930  1.00  0.69           N  
ATOM   1085  CA  LEU A  71      18.550   0.173  17.995  1.00  0.69           C  
ATOM   1086  C   LEU A  71      17.998   0.883  16.762  1.00  0.69           C  
ATOM   1087  O   LEU A  71      17.083   0.381  16.100  1.00  0.69           O  
ATOM   1088  CB  LEU A  71      18.142   0.972  19.244  1.00  0.69           C  
ATOM   1089  CG  LEU A  71      16.675   1.220  19.485  1.00  0.69           C  
ATOM   1090  CD1 LEU A  71      15.977  -0.089  19.762  1.00  0.69           C  
ATOM   1091  CD2 LEU A  71      16.538   2.209  20.628  1.00  0.69           C  
ATOM   1092  H   LEU A  71      20.549   0.456  18.720  1.00  0.69           H  
ATOM   1093  HA  LEU A  71      18.144  -0.836  18.041  1.00  0.69           H  
ATOM   1094 1HB  LEU A  71      18.550   0.469  20.120  1.00  0.69           H  
ATOM   1095 2HB  LEU A  71      18.595   1.944  19.188  1.00  0.69           H  
ATOM   1096  HG  LEU A  71      16.226   1.655  18.590  1.00  0.69           H  
ATOM   1097 1HD1 LEU A  71      14.926   0.094  19.932  1.00  0.69           H  
ATOM   1098 2HD1 LEU A  71      16.101  -0.756  18.908  1.00  0.69           H  
ATOM   1099 3HD1 LEU A  71      16.409  -0.548  20.647  1.00  0.69           H  
ATOM   1100 1HD2 LEU A  71      15.495   2.408  20.784  1.00  0.69           H  
ATOM   1101 2HD2 LEU A  71      16.977   1.795  21.534  1.00  0.69           H  
ATOM   1102 3HD2 LEU A  71      17.047   3.126  20.369  1.00  0.69           H  
ATOM   1103  N   GLY A  72      18.588   2.041  16.453  1.00  0.70           N  
ATOM   1104  CA  GLY A  72      18.221   2.870  15.315  1.00  0.70           C  
ATOM   1105  C   GLY A  72      18.360   2.109  14.022  1.00  0.70           C  
ATOM   1106  O   GLY A  72      17.438   2.094  13.202  1.00  0.70           O  
ATOM   1107  H   GLY A  72      19.339   2.370  17.057  1.00  0.70           H  
ATOM   1108 1HA  GLY A  72      17.201   3.235  15.433  1.00  0.70           H  
ATOM   1109 2HA  GLY A  72      18.878   3.733  15.278  1.00  0.70           H  
ATOM   1110  N   PHE A  73      19.525   1.488  13.833  1.00  0.73           N  
ATOM   1111  CA  PHE A  73      19.826   0.726  12.637  1.00  0.73           C  
ATOM   1112  C   PHE A  73      18.753  -0.307  12.412  1.00  0.73           C  
ATOM   1113  O   PHE A  73      18.162  -0.366  11.329  1.00  0.73           O  
ATOM   1114  CB  PHE A  73      21.187   0.028  12.793  1.00  0.73           C  
ATOM   1115  CG  PHE A  73      21.565  -0.885  11.685  1.00  0.73           C  
ATOM   1116  CD1 PHE A  73      22.139  -0.403  10.531  1.00  0.73           C  
ATOM   1117  CD2 PHE A  73      21.346  -2.251  11.805  1.00  0.73           C  
ATOM   1118  CE1 PHE A  73      22.491  -1.267   9.510  1.00  0.73           C  
ATOM   1119  CE2 PHE A  73      21.693  -3.112  10.791  1.00  0.73           C  
ATOM   1120  CZ  PHE A  73      22.269  -2.617   9.638  1.00  0.73           C  
ATOM   1121  H   PHE A  73      20.243   1.554  14.553  1.00  0.73           H  
ATOM   1122  HA  PHE A  73      19.856   1.399  11.782  1.00  0.73           H  
ATOM   1123 1HB  PHE A  73      21.965   0.787  12.890  1.00  0.73           H  
ATOM   1124 2HB  PHE A  73      21.194  -0.546  13.710  1.00  0.73           H  
ATOM   1125  HD1 PHE A  73      22.314   0.668  10.436  1.00  0.73           H  
ATOM   1126  HD2 PHE A  73      20.892  -2.636  12.718  1.00  0.73           H  
ATOM   1127  HE1 PHE A  73      22.941  -0.883   8.601  1.00  0.73           H  
ATOM   1128  HE2 PHE A  73      21.514  -4.180  10.896  1.00  0.73           H  
ATOM   1129  HZ  PHE A  73      22.544  -3.295   8.831  1.00  0.73           H  
ATOM   1130  N   CYS A  74      18.455  -1.074  13.455  1.00  0.78           N  
ATOM   1131  CA  CYS A  74      17.480  -2.132  13.357  1.00  0.78           C  
ATOM   1132  C   CYS A  74      16.091  -1.573  13.054  1.00  0.78           C  
ATOM   1133  O   CYS A  74      15.396  -2.079  12.169  1.00  0.78           O  
ATOM   1134  CB  CYS A  74      17.446  -2.875  14.686  1.00  0.78           C  
ATOM   1135  SG  CYS A  74      18.975  -3.765  15.034  1.00  0.78           S  
ATOM   1136  H   CYS A  74      18.957  -0.942  14.336  1.00  0.78           H  
ATOM   1137  HA  CYS A  74      17.780  -2.811  12.560  1.00  0.78           H  
ATOM   1138 1HB  CYS A  74      17.273  -2.167  15.501  1.00  0.78           H  
ATOM   1139 2HB  CYS A  74      16.625  -3.588  14.685  1.00  0.78           H  
ATOM   1140  HG  CYS A  74      19.679  -2.648  15.374  1.00  0.78           H  
ATOM   1141  N   GLY A  75      15.714  -0.488  13.745  1.00  0.85           N  
ATOM   1142  CA  GLY A  75      14.417   0.174  13.566  1.00  0.85           C  
ATOM   1143  C   GLY A  75      14.225   0.716  12.153  1.00  0.85           C  
ATOM   1144  O   GLY A  75      13.105   0.796  11.636  1.00  0.85           O  
ATOM   1145  H   GLY A  75      16.341  -0.113  14.457  1.00  0.85           H  
ATOM   1146 1HA  GLY A  75      13.620  -0.525  13.798  1.00  0.85           H  
ATOM   1147 2HA  GLY A  75      14.342   0.993  14.281  1.00  0.85           H  
ATOM   1148  N   ALA A  76      15.335   1.128  11.541  1.00  0.93           N  
ATOM   1149  CA  ALA A  76      15.332   1.663  10.199  1.00  0.93           C  
ATOM   1150  C   ALA A  76      15.275   0.565   9.151  1.00  0.93           C  
ATOM   1151  O   ALA A  76      14.550   0.704   8.166  1.00  0.93           O  
ATOM   1152  CB  ALA A  76      16.575   2.493   9.987  1.00  0.93           C  
ATOM   1153  H   ALA A  76      16.216   1.086  12.051  1.00  0.93           H  
ATOM   1154  HA  ALA A  76      14.449   2.290  10.087  1.00  0.93           H  
ATOM   1155 1HB  ALA A  76      16.567   2.928   8.990  1.00  0.93           H  
ATOM   1156 2HB  ALA A  76      16.596   3.276  10.732  1.00  0.93           H  
ATOM   1157 3HB  ALA A  76      17.452   1.864  10.107  1.00  0.93           H  
ATOM   1158  N   CYS A  77      16.046  -0.513   9.363  1.00  1.00           N  
ATOM   1159  CA  CYS A  77      16.149  -1.635   8.428  1.00  1.00           C  
ATOM   1160  C   CYS A  77      14.849  -2.437   8.341  1.00  1.00           C  
ATOM   1161  O   CYS A  77      14.448  -2.885   7.263  1.00  1.00           O  
ATOM   1162  CB  CYS A  77      17.287  -2.552   8.864  1.00  1.00           C  
ATOM   1163  SG  CYS A  77      18.909  -1.791   8.690  1.00  1.00           S  
ATOM   1164  H   CYS A  77      16.619  -0.542  10.206  1.00  1.00           H  
ATOM   1165  HA  CYS A  77      16.382  -1.237   7.442  1.00  1.00           H  
ATOM   1166 1HB  CYS A  77      17.152  -2.826   9.914  1.00  1.00           H  
ATOM   1167 2HB  CYS A  77      17.269  -3.465   8.275  1.00  1.00           H  
ATOM   1168  HG  CYS A  77      18.766  -0.981   9.766  1.00  1.00           H  
ATOM   1169  N   THR A  78      14.200  -2.605   9.485  1.00  1.06           N  
ATOM   1170  CA  THR A  78      12.930  -3.302   9.620  1.00  1.06           C  
ATOM   1171  C   THR A  78      11.926  -2.273  10.074  1.00  1.06           C  
ATOM   1172  O   THR A  78      12.208  -1.545  11.008  1.00  1.06           O  
ATOM   1173  CB  THR A  78      13.015  -4.444  10.654  1.00  1.06           C  
ATOM   1174  OG1 THR A  78      13.979  -5.416  10.219  1.00  1.06           O  
ATOM   1175  CG2 THR A  78      11.654  -5.107  10.849  1.00  1.06           C  
ATOM   1176  H   THR A  78      14.615  -2.231  10.340  1.00  1.06           H  
ATOM   1177  HA  THR A  78      12.620  -3.698   8.654  1.00  1.06           H  
ATOM   1178  HB  THR A  78      13.346  -4.030  11.610  1.00  1.06           H  
ATOM   1179  HG1 THR A  78      13.774  -5.688   9.322  1.00  1.06           H  
ATOM   1180 1HG2 THR A  78      11.742  -5.900  11.589  1.00  1.06           H  
ATOM   1181 2HG2 THR A  78      10.933  -4.368  11.201  1.00  1.06           H  
ATOM   1182 3HG2 THR A  78      11.313  -5.526   9.904  1.00  1.06           H  
ATOM   1183  N   LYS A  79      10.738  -2.220   9.482  1.00  1.08           N  
ATOM   1184  CA  LYS A  79       9.794  -1.164   9.866  1.00  1.08           C  
ATOM   1185  C   LYS A  79       9.250  -1.320  11.281  1.00  1.08           C  
ATOM   1186  O   LYS A  79       8.115  -1.754  11.482  1.00  1.08           O  
ATOM   1187  CB  LYS A  79       8.609  -1.129   8.903  1.00  1.08           C  
ATOM   1188  CG  LYS A  79       8.917  -0.680   7.485  1.00  1.08           C  
ATOM   1189  CD  LYS A  79       7.637  -0.659   6.639  1.00  1.08           C  
ATOM   1190  CE  LYS A  79       7.884  -0.152   5.223  1.00  1.08           C  
ATOM   1191  NZ  LYS A  79       6.629  -0.172   4.402  1.00  1.08           N  
ATOM   1192  H   LYS A  79      10.513  -2.864   8.739  1.00  1.08           H  
ATOM   1193  HA  LYS A  79      10.317  -0.207   9.819  1.00  1.08           H  
ATOM   1194 1HB  LYS A  79       8.170  -2.123   8.842  1.00  1.08           H  
ATOM   1195 2HB  LYS A  79       7.845  -0.468   9.298  1.00  1.08           H  
ATOM   1196 1HG  LYS A  79       9.339   0.317   7.515  1.00  1.08           H  
ATOM   1197 2HG  LYS A  79       9.647  -1.350   7.031  1.00  1.08           H  
ATOM   1198 1HD  LYS A  79       7.229  -1.668   6.583  1.00  1.08           H  
ATOM   1199 2HD  LYS A  79       6.897  -0.020   7.112  1.00  1.08           H  
ATOM   1200 1HE  LYS A  79       8.255   0.869   5.272  1.00  1.08           H  
ATOM   1201 2HE  LYS A  79       8.636  -0.778   4.741  1.00  1.08           H  
ATOM   1202 1HZ  LYS A  79       6.825   0.174   3.471  1.00  1.08           H  
ATOM   1203 2HZ  LYS A  79       6.279  -1.119   4.343  1.00  1.08           H  
ATOM   1204 3HZ  LYS A  79       5.933   0.419   4.841  1.00  1.08           H  
ATOM   1205  N   ASN A  80      10.080  -0.969  12.260  1.00  1.06           N  
ATOM   1206  CA  ASN A  80       9.742  -1.121  13.658  1.00  1.06           C  
ATOM   1207  C   ASN A  80       9.696   0.231  14.349  1.00  1.06           C  
ATOM   1208  O   ASN A  80      10.713   0.762  14.819  1.00  1.06           O  
ATOM   1209  CB  ASN A  80      10.717  -2.094  14.302  1.00  1.06           C  
ATOM   1210  CG  ASN A  80      10.449  -2.377  15.738  1.00  1.06           C  
ATOM   1211  OD1 ASN A  80      10.003  -1.495  16.488  1.00  1.06           O  
ATOM   1212  ND2 ASN A  80      10.708  -3.598  16.148  1.00  1.06           N  
ATOM   1213  H   ASN A  80      11.010  -0.608  12.002  1.00  1.06           H  
ATOM   1214  HA  ASN A  80       8.742  -1.550  13.729  1.00  1.06           H  
ATOM   1215 1HB  ASN A  80      10.697  -3.034  13.749  1.00  1.06           H  
ATOM   1216 2HB  ASN A  80      11.720  -1.699  14.212  1.00  1.06           H  
ATOM   1217 1HD2 ASN A  80      10.549  -3.854  17.102  1.00  1.06           H  
ATOM   1218 2HD2 ASN A  80      11.066  -4.276  15.504  1.00  1.06           H  
ATOM   1219  N   THR A  81       8.484   0.766  14.457  1.00  1.00           N  
ATOM   1220  CA  THR A  81       8.317   2.096  15.003  1.00  1.00           C  
ATOM   1221  C   THR A  81       8.660   2.165  16.479  1.00  1.00           C  
ATOM   1222  O   THR A  81       9.113   3.198  16.947  1.00  1.00           O  
ATOM   1223  CB  THR A  81       6.887   2.606  14.758  1.00  1.00           C  
ATOM   1224  OG1 THR A  81       5.940   1.694  15.330  1.00  1.00           O  
ATOM   1225  CG2 THR A  81       6.635   2.752  13.267  1.00  1.00           C  
ATOM   1226  H   THR A  81       7.686   0.263  14.093  1.00  1.00           H  
ATOM   1227  HA  THR A  81       8.995   2.764  14.474  1.00  1.00           H  
ATOM   1228  HB  THR A  81       6.768   3.579  15.237  1.00  1.00           H  
ATOM   1229  HG1 THR A  81       6.014   1.717  16.291  1.00  1.00           H  
ATOM   1230 1HG2 THR A  81       5.624   3.123  13.095  1.00  1.00           H  
ATOM   1231 2HG2 THR A  81       7.351   3.450  12.847  1.00  1.00           H  
ATOM   1232 3HG2 THR A  81       6.753   1.785  12.791  1.00  1.00           H  
ATOM   1233  N   CYS A  82       8.513   1.069  17.219  1.00  0.92           N  
ATOM   1234  CA  CYS A  82       8.845   1.129  18.638  1.00  0.92           C  
ATOM   1235  C   CYS A  82      10.339   1.381  18.823  1.00  0.92           C  
ATOM   1236  O   CYS A  82      10.753   2.168  19.683  1.00  0.92           O  
ATOM   1237  CB  CYS A  82       8.448  -0.164  19.341  1.00  0.92           C  
ATOM   1238  SG  CYS A  82       6.662  -0.394  19.469  1.00  0.92           S  
ATOM   1239  H   CYS A  82       8.171   0.215  16.798  1.00  0.92           H  
ATOM   1240  HA  CYS A  82       8.294   1.953  19.090  1.00  0.92           H  
ATOM   1241 1HB  CYS A  82       8.864  -1.015  18.805  1.00  0.92           H  
ATOM   1242 2HB  CYS A  82       8.866  -0.175  20.347  1.00  0.92           H  
ATOM   1243  HG  CYS A  82       6.720  -1.561  20.104  1.00  0.92           H  
ATOM   1244  N   CYS A  83      11.162   0.732  17.991  1.00  0.85           N  
ATOM   1245  CA  CYS A  83      12.598   0.946  18.086  1.00  0.85           C  
ATOM   1246  C   CYS A  83      12.939   2.367  17.682  1.00  0.85           C  
ATOM   1247  O   CYS A  83      13.745   3.025  18.340  1.00  0.85           O  
ATOM   1248  CB  CYS A  83      13.369  -0.020  17.193  1.00  0.85           C  
ATOM   1249  SG  CYS A  83      13.326  -1.720  17.736  1.00  0.85           S  
ATOM   1250  H   CYS A  83      10.778   0.084  17.302  1.00  0.85           H  
ATOM   1251  HA  CYS A  83      12.902   0.794  19.118  1.00  0.85           H  
ATOM   1252 1HB  CYS A  83      12.941   0.016  16.192  1.00  0.85           H  
ATOM   1253 2HB  CYS A  83      14.411   0.294  17.117  1.00  0.85           H  
ATOM   1254  HG  CYS A  83      12.011  -1.873  17.560  1.00  0.85           H  
ATOM   1255  N   LEU A  84      12.296   2.860  16.615  1.00  0.79           N  
ATOM   1256  CA  LEU A  84      12.564   4.216  16.146  1.00  0.79           C  
ATOM   1257  C   LEU A  84      12.119   5.295  17.140  1.00  0.79           C  
ATOM   1258  O   LEU A  84      12.797   6.314  17.295  1.00  0.79           O  
ATOM   1259  CB  LEU A  84      11.916   4.455  14.786  1.00  0.79           C  
ATOM   1260  CG  LEU A  84      12.525   3.705  13.611  1.00  0.79           C  
ATOM   1261  CD1 LEU A  84      11.695   3.975  12.356  1.00  0.79           C  
ATOM   1262  CD2 LEU A  84      13.987   4.159  13.435  1.00  0.79           C  
ATOM   1263  H   LEU A  84      11.633   2.267  16.109  1.00  0.79           H  
ATOM   1264  HA  LEU A  84      13.638   4.308  16.009  1.00  0.79           H  
ATOM   1265 1HB  LEU A  84      10.874   4.172  14.855  1.00  0.79           H  
ATOM   1266 2HB  LEU A  84      11.974   5.514  14.555  1.00  0.79           H  
ATOM   1267  HG  LEU A  84      12.491   2.631  13.804  1.00  0.79           H  
ATOM   1268 1HD1 LEU A  84      12.124   3.426  11.515  1.00  0.79           H  
ATOM   1269 2HD1 LEU A  84      10.668   3.642  12.517  1.00  0.79           H  
ATOM   1270 3HD1 LEU A  84      11.700   5.046  12.134  1.00  0.79           H  
ATOM   1271 1HD2 LEU A  84      14.436   3.635  12.598  1.00  0.79           H  
ATOM   1272 2HD2 LEU A  84      14.008   5.226  13.244  1.00  0.79           H  
ATOM   1273 3HD2 LEU A  84      14.552   3.940  14.343  1.00  0.79           H  
ATOM   1274  N   ILE A  85      10.994   5.077  17.828  1.00  0.75           N  
ATOM   1275  CA  ILE A  85      10.520   6.038  18.818  1.00  0.75           C  
ATOM   1276  C   ILE A  85      11.483   6.090  19.983  1.00  0.75           C  
ATOM   1277  O   ILE A  85      11.919   7.169  20.387  1.00  0.75           O  
ATOM   1278  CB  ILE A  85       9.117   5.680  19.333  1.00  0.75           C  
ATOM   1279  CG1 ILE A  85       8.093   5.850  18.217  1.00  0.75           C  
ATOM   1280  CG2 ILE A  85       8.771   6.560  20.521  1.00  0.75           C  
ATOM   1281  CD1 ILE A  85       6.762   5.230  18.497  1.00  0.75           C  
ATOM   1282  H   ILE A  85      10.447   4.239  17.647  1.00  0.75           H  
ATOM   1283  HA  ILE A  85      10.482   7.023  18.358  1.00  0.75           H  
ATOM   1284  HB  ILE A  85       9.102   4.629  19.633  1.00  0.75           H  
ATOM   1285 1HG1 ILE A  85       7.943   6.913  18.052  1.00  0.75           H  
ATOM   1286 2HG1 ILE A  85       8.486   5.421  17.318  1.00  0.75           H  
ATOM   1287 1HG2 ILE A  85       7.782   6.297  20.888  1.00  0.75           H  
ATOM   1288 2HG2 ILE A  85       9.504   6.406  21.309  1.00  0.75           H  
ATOM   1289 3HG2 ILE A  85       8.781   7.605  20.214  1.00  0.75           H  
ATOM   1290 1HD1 ILE A  85       6.101   5.403  17.650  1.00  0.75           H  
ATOM   1291 2HD1 ILE A  85       6.891   4.155  18.644  1.00  0.75           H  
ATOM   1292 3HD1 ILE A  85       6.334   5.673  19.395  1.00  0.75           H  
ATOM   1293  N   LEU A  86      11.852   4.918  20.505  1.00  0.73           N  
ATOM   1294  CA  LEU A  86      12.792   4.874  21.609  1.00  0.73           C  
ATOM   1295  C   LEU A  86      14.100   5.518  21.193  1.00  0.73           C  
ATOM   1296  O   LEU A  86      14.682   6.301  21.947  1.00  0.73           O  
ATOM   1297  CB  LEU A  86      13.002   3.446  22.095  1.00  0.73           C  
ATOM   1298  CG  LEU A  86      14.005   3.317  23.229  1.00  0.73           C  
ATOM   1299  CD1 LEU A  86      13.522   4.144  24.424  1.00  0.73           C  
ATOM   1300  CD2 LEU A  86      14.169   1.850  23.603  1.00  0.73           C  
ATOM   1301  H   LEU A  86      11.475   4.042  20.135  1.00  0.73           H  
ATOM   1302  HA  LEU A  86      12.379   5.450  22.434  1.00  0.73           H  
ATOM   1303 1HB  LEU A  86      12.047   3.054  22.440  1.00  0.73           H  
ATOM   1304 2HB  LEU A  86      13.328   2.838  21.253  1.00  0.73           H  
ATOM   1305  HG  LEU A  86      14.955   3.712  22.906  1.00  0.73           H  
ATOM   1306 1HD1 LEU A  86      14.244   4.068  25.237  1.00  0.73           H  
ATOM   1307 2HD1 LEU A  86      13.421   5.189  24.127  1.00  0.73           H  
ATOM   1308 3HD1 LEU A  86      12.558   3.767  24.760  1.00  0.73           H  
ATOM   1309 1HD2 LEU A  86      14.896   1.760  24.410  1.00  0.73           H  
ATOM   1310 2HD2 LEU A  86      13.209   1.451  23.930  1.00  0.73           H  
ATOM   1311 3HD2 LEU A  86      14.516   1.289  22.737  1.00  0.73           H  
ATOM   1312  N   TYR A  87      14.562   5.192  19.986  1.00  0.73           N  
ATOM   1313  CA  TYR A  87      15.780   5.754  19.445  1.00  0.73           C  
ATOM   1314  C   TYR A  87      15.722   7.271  19.435  1.00  0.73           C  
ATOM   1315  O   TYR A  87      16.622   7.926  19.951  1.00  0.73           O  
ATOM   1316  CB  TYR A  87      16.021   5.195  18.041  1.00  0.73           C  
ATOM   1317  CG  TYR A  87      17.180   5.770  17.287  1.00  0.73           C  
ATOM   1318  CD1 TYR A  87      18.434   5.379  17.606  1.00  0.73           C  
ATOM   1319  CD2 TYR A  87      16.976   6.645  16.233  1.00  0.73           C  
ATOM   1320  CE1 TYR A  87      19.520   5.847  16.928  1.00  0.73           C  
ATOM   1321  CE2 TYR A  87      18.065   7.114  15.524  1.00  0.73           C  
ATOM   1322  CZ  TYR A  87      19.353   6.704  15.894  1.00  0.73           C  
ATOM   1323  OH  TYR A  87      20.478   7.129  15.229  1.00  0.73           O  
ATOM   1324  H   TYR A  87      14.056   4.518  19.413  1.00  0.73           H  
ATOM   1325  HA  TYR A  87      16.600   5.454  20.085  1.00  0.73           H  
ATOM   1326 1HB  TYR A  87      16.165   4.118  18.104  1.00  0.73           H  
ATOM   1327 2HB  TYR A  87      15.139   5.357  17.449  1.00  0.73           H  
ATOM   1328  HD1 TYR A  87      18.565   4.679  18.401  1.00  0.73           H  
ATOM   1329  HD2 TYR A  87      15.965   6.948  15.962  1.00  0.73           H  
ATOM   1330  HE1 TYR A  87      20.517   5.518  17.202  1.00  0.73           H  
ATOM   1331  HE2 TYR A  87      17.910   7.792  14.689  1.00  0.73           H  
ATOM   1332  HH  TYR A  87      20.309   7.136  14.280  1.00  0.73           H  
ATOM   1333  N   ALA A  88      14.649   7.846  18.890  1.00  0.74           N  
ATOM   1334  CA  ALA A  88      14.516   9.296  18.841  1.00  0.74           C  
ATOM   1335  C   ALA A  88      14.562   9.916  20.245  1.00  0.74           C  
ATOM   1336  O   ALA A  88      15.194  10.961  20.460  1.00  0.74           O  
ATOM   1337  CB  ALA A  88      13.201   9.653  18.165  1.00  0.74           C  
ATOM   1338  H   ALA A  88      13.920   7.266  18.474  1.00  0.74           H  
ATOM   1339  HA  ALA A  88      15.346   9.694  18.261  1.00  0.74           H  
ATOM   1340 1HB  ALA A  88      13.095  10.728  18.102  1.00  0.74           H  
ATOM   1341 2HB  ALA A  88      13.182   9.223  17.162  1.00  0.74           H  
ATOM   1342 3HB  ALA A  88      12.377   9.240  18.749  1.00  0.74           H  
ATOM   1343  N   ILE A  89      13.943   9.251  21.227  1.00  0.76           N  
ATOM   1344  CA  ILE A  89      13.946   9.770  22.594  1.00  0.76           C  
ATOM   1345  C   ILE A  89      15.336   9.748  23.204  1.00  0.76           C  
ATOM   1346  O   ILE A  89      15.839  10.763  23.703  1.00  0.76           O  
ATOM   1347  CB  ILE A  89      13.026   8.927  23.494  1.00  0.76           C  
ATOM   1348  CG1 ILE A  89      11.565   9.103  23.064  1.00  0.76           C  
ATOM   1349  CG2 ILE A  89      13.237   9.295  24.966  1.00  0.76           C  
ATOM   1350  CD1 ILE A  89      10.629   8.090  23.684  1.00  0.76           C  
ATOM   1351  H   ILE A  89      13.429   8.392  21.011  1.00  0.76           H  
ATOM   1352  HA  ILE A  89      13.589  10.798  22.575  1.00  0.76           H  
ATOM   1353  HB  ILE A  89      13.268   7.876  23.359  1.00  0.76           H  
ATOM   1354 1HG1 ILE A  89      11.233  10.099  23.346  1.00  0.76           H  
ATOM   1355 2HG1 ILE A  89      11.503   9.015  21.982  1.00  0.76           H  
ATOM   1356 1HG2 ILE A  89      12.595   8.676  25.587  1.00  0.76           H  
ATOM   1357 2HG2 ILE A  89      14.275   9.127  25.245  1.00  0.76           H  
ATOM   1358 3HG2 ILE A  89      12.988  10.345  25.117  1.00  0.76           H  
ATOM   1359 1HD1 ILE A  89       9.614   8.272  23.333  1.00  0.76           H  
ATOM   1360 2HD1 ILE A  89      10.938   7.089  23.390  1.00  0.76           H  
ATOM   1361 3HD1 ILE A  89      10.662   8.176  24.767  1.00  0.76           H  
ATOM   1362  N   LEU A  90      15.975   8.592  23.131  1.00  0.79           N  
ATOM   1363  CA  LEU A  90      17.283   8.430  23.719  1.00  0.79           C  
ATOM   1364  C   LEU A  90      18.303   9.290  23.019  1.00  0.79           C  
ATOM   1365  O   LEU A  90      19.206   9.838  23.650  1.00  0.79           O  
ATOM   1366  CB  LEU A  90      17.695   6.980  23.626  1.00  0.79           C  
ATOM   1367  CG  LEU A  90      16.903   6.008  24.463  1.00  0.79           C  
ATOM   1368  CD1 LEU A  90      17.367   4.590  24.132  1.00  0.79           C  
ATOM   1369  CD2 LEU A  90      17.070   6.344  25.923  1.00  0.79           C  
ATOM   1370  H   LEU A  90      15.526   7.797  22.674  1.00  0.79           H  
ATOM   1371  HA  LEU A  90      17.236   8.724  24.761  1.00  0.79           H  
ATOM   1372 1HB  LEU A  90      17.524   6.687  22.605  1.00  0.79           H  
ATOM   1373 2HB  LEU A  90      18.752   6.881  23.861  1.00  0.79           H  
ATOM   1374  HG  LEU A  90      15.851   6.082  24.203  1.00  0.79           H  
ATOM   1375 1HD1 LEU A  90      16.793   3.871  24.714  1.00  0.79           H  
ATOM   1376 2HD1 LEU A  90      17.216   4.402  23.069  1.00  0.79           H  
ATOM   1377 3HD1 LEU A  90      18.423   4.487  24.372  1.00  0.79           H  
ATOM   1378 1HD2 LEU A  90      16.489   5.645  26.523  1.00  0.79           H  
ATOM   1379 2HD2 LEU A  90      18.122   6.273  26.195  1.00  0.79           H  
ATOM   1380 3HD2 LEU A  90      16.715   7.358  26.100  1.00  0.79           H  
ATOM   1381  N   LEU A  91      18.160   9.427  21.710  1.00  0.82           N  
ATOM   1382  CA  LEU A  91      19.105  10.195  20.948  1.00  0.82           C  
ATOM   1383  C   LEU A  91      18.951  11.661  21.298  1.00  0.82           C  
ATOM   1384  O   LEU A  91      19.952  12.350  21.446  1.00  0.82           O  
ATOM   1385  CB  LEU A  91      18.966   9.888  19.459  1.00  0.82           C  
ATOM   1386  CG  LEU A  91      20.056  10.426  18.614  1.00  0.82           C  
ATOM   1387  CD1 LEU A  91      21.359   9.900  19.129  1.00  0.82           C  
ATOM   1388  CD2 LEU A  91      19.921   9.916  17.271  1.00  0.82           C  
ATOM   1389  H   LEU A  91      17.402   8.958  21.219  1.00  0.82           H  
ATOM   1390  HA  LEU A  91      20.109   9.915  21.250  1.00  0.82           H  
ATOM   1391 1HB  LEU A  91      18.941   8.807  19.318  1.00  0.82           H  
ATOM   1392 2HB  LEU A  91      18.021  10.292  19.109  1.00  0.82           H  
ATOM   1393  HG  LEU A  91      20.048  11.511  18.629  1.00  0.82           H  
ATOM   1394 1HD1 LEU A  91      22.141  10.246  18.526  1.00  0.82           H  
ATOM   1395 2HD1 LEU A  91      21.513  10.224  20.139  1.00  0.82           H  
ATOM   1396 3HD1 LEU A  91      21.340   8.821  19.088  1.00  0.82           H  
ATOM   1397 1HD2 LEU A  91      20.748  10.279  16.684  1.00  0.82           H  
ATOM   1398 2HD2 LEU A  91      19.962   8.850  17.328  1.00  0.82           H  
ATOM   1399 3HD2 LEU A  91      18.990  10.213  16.828  1.00  0.82           H  
ATOM   1400  N   SER A  92      17.714  12.139  21.504  1.00  0.85           N  
ATOM   1401  CA  SER A  92      17.516  13.537  21.882  1.00  0.85           C  
ATOM   1402  C   SER A  92      18.280  13.820  23.173  1.00  0.85           C  
ATOM   1403  O   SER A  92      18.900  14.880  23.327  1.00  0.85           O  
ATOM   1404  CB  SER A  92      16.041  13.824  22.087  1.00  0.85           C  
ATOM   1405  OG  SER A  92      15.322  13.694  20.887  1.00  0.85           O  
ATOM   1406  H   SER A  92      16.893  11.549  21.358  1.00  0.85           H  
ATOM   1407  HA  SER A  92      17.909  14.182  21.098  1.00  0.85           H  
ATOM   1408 1HB  SER A  92      15.638  13.136  22.826  1.00  0.85           H  
ATOM   1409 2HB  SER A  92      15.919  14.830  22.479  1.00  0.85           H  
ATOM   1410  HG  SER A  92      15.394  12.741  20.634  1.00  0.85           H  
ATOM   1411  N   ILE A  93      18.260  12.851  24.090  1.00  0.89           N  
ATOM   1412  CA  ILE A  93      18.977  12.983  25.347  1.00  0.89           C  
ATOM   1413  C   ILE A  93      20.485  13.050  25.067  1.00  0.89           C  
ATOM   1414  O   ILE A  93      21.187  13.892  25.636  1.00  0.89           O  
ATOM   1415  CB  ILE A  93      18.660  11.814  26.295  1.00  0.89           C  
ATOM   1416  CG1 ILE A  93      17.179  11.879  26.720  1.00  0.89           C  
ATOM   1417  CG2 ILE A  93      19.549  11.916  27.525  1.00  0.89           C  
ATOM   1418  CD1 ILE A  93      16.674  10.627  27.413  1.00  0.89           C  
ATOM   1419  H   ILE A  93      17.699  12.014  23.912  1.00  0.89           H  
ATOM   1420  HA  ILE A  93      18.673  13.909  25.828  1.00  0.89           H  
ATOM   1421  HB  ILE A  93      18.834  10.873  25.799  1.00  0.89           H  
ATOM   1422 1HG1 ILE A  93      17.044  12.724  27.390  1.00  0.89           H  
ATOM   1423 2HG1 ILE A  93      16.570  12.043  25.828  1.00  0.89           H  
ATOM   1424 1HG2 ILE A  93      19.328  11.091  28.200  1.00  0.89           H  
ATOM   1425 2HG2 ILE A  93      20.584  11.875  27.235  1.00  0.89           H  
ATOM   1426 3HG2 ILE A  93      19.359  12.862  28.029  1.00  0.89           H  
ATOM   1427 1HD1 ILE A  93      15.623  10.754  27.671  1.00  0.89           H  
ATOM   1428 2HD1 ILE A  93      16.779   9.781  26.748  1.00  0.89           H  
ATOM   1429 3HD1 ILE A  93      17.253  10.452  28.316  1.00  0.89           H  
ATOM   1430  N   MET A  94      20.987  12.179  24.176  1.00  0.93           N  
ATOM   1431  CA  MET A  94      22.415  12.188  23.846  1.00  0.93           C  
ATOM   1432  C   MET A  94      22.829  13.505  23.191  1.00  0.93           C  
ATOM   1433  O   MET A  94      23.929  14.005  23.446  1.00  0.93           O  
ATOM   1434  CB  MET A  94      22.765  11.063  22.888  1.00  0.93           C  
ATOM   1435  CG  MET A  94      22.582   9.672  23.438  1.00  0.93           C  
ATOM   1436  SD  MET A  94      23.537   9.372  24.860  1.00  0.93           S  
ATOM   1437  CE  MET A  94      22.294   9.731  26.055  1.00  0.93           C  
ATOM   1438  H   MET A  94      20.368  11.488  23.747  1.00  0.93           H  
ATOM   1439  HA  MET A  94      22.985  12.072  24.764  1.00  0.93           H  
ATOM   1440 1HB  MET A  94      22.168  11.168  22.004  1.00  0.93           H  
ATOM   1441 2HB  MET A  94      23.800  11.175  22.588  1.00  0.93           H  
ATOM   1442 1HG  MET A  94      21.553   9.521  23.692  1.00  0.93           H  
ATOM   1443 2HG  MET A  94      22.848   8.944  22.691  1.00  0.93           H  
ATOM   1444 1HE  MET A  94      22.688   9.616  27.057  1.00  0.93           H  
ATOM   1445 2HE  MET A  94      21.977  10.749  25.914  1.00  0.93           H  
ATOM   1446 3HE  MET A  94      21.443   9.060  25.913  1.00  0.93           H  
ATOM   1447  N   VAL A  95      21.934  14.097  22.392  1.00  0.98           N  
ATOM   1448  CA  VAL A  95      22.236  15.371  21.756  1.00  0.98           C  
ATOM   1449  C   VAL A  95      22.443  16.409  22.828  1.00  0.98           C  
ATOM   1450  O   VAL A  95      23.431  17.152  22.819  1.00  0.98           O  
ATOM   1451  CB  VAL A  95      21.082  15.837  20.839  1.00  0.98           C  
ATOM   1452  CG1 VAL A  95      21.327  17.237  20.395  1.00  0.98           C  
ATOM   1453  CG2 VAL A  95      21.013  14.974  19.628  1.00  0.98           C  
ATOM   1454  H   VAL A  95      21.054  13.625  22.197  1.00  0.98           H  
ATOM   1455  HA  VAL A  95      23.148  15.266  21.167  1.00  0.98           H  
ATOM   1456  HB  VAL A  95      20.148  15.798  21.385  1.00  0.98           H  
ATOM   1457 1HG1 VAL A  95      20.525  17.563  19.760  1.00  0.98           H  
ATOM   1458 2HG1 VAL A  95      21.383  17.881  21.263  1.00  0.98           H  
ATOM   1459 3HG1 VAL A  95      22.253  17.264  19.854  1.00  0.98           H  
ATOM   1460 1HG2 VAL A  95      20.207  15.303  18.980  1.00  0.98           H  
ATOM   1461 2HG2 VAL A  95      21.952  15.070  19.120  1.00  0.98           H  
ATOM   1462 3HG2 VAL A  95      20.849  13.946  19.910  1.00  0.98           H  
ATOM   1463  N   ALA A  96      21.524  16.436  23.792  1.00  1.05           N  
ATOM   1464  CA  ALA A  96      21.628  17.375  24.884  1.00  1.05           C  
ATOM   1465  C   ALA A  96      22.921  17.158  25.670  1.00  1.05           C  
ATOM   1466  O   ALA A  96      23.591  18.122  26.051  1.00  1.05           O  
ATOM   1467  CB  ALA A  96      20.419  17.218  25.790  1.00  1.05           C  
ATOM   1468  H   ALA A  96      20.725  15.799  23.746  1.00  1.05           H  
ATOM   1469  HA  ALA A  96      21.647  18.381  24.469  1.00  1.05           H  
ATOM   1470 1HB  ALA A  96      20.475  17.938  26.603  1.00  1.05           H  
ATOM   1471 2HB  ALA A  96      19.512  17.389  25.211  1.00  1.05           H  
ATOM   1472 3HB  ALA A  96      20.400  16.212  26.199  1.00  1.05           H  
ATOM   1473  N   ALA A  97      23.296  15.890  25.889  1.00  1.12           N  
ATOM   1474  CA  ALA A  97      24.519  15.566  26.621  1.00  1.12           C  
ATOM   1475  C   ALA A  97      25.773  16.065  25.909  1.00  1.12           C  
ATOM   1476  O   ALA A  97      26.697  16.574  26.553  1.00  1.12           O  
ATOM   1477  CB  ALA A  97      24.624  14.064  26.822  1.00  1.12           C  
ATOM   1478  H   ALA A  97      22.693  15.132  25.568  1.00  1.12           H  
ATOM   1479  HA  ALA A  97      24.463  16.054  27.593  1.00  1.12           H  
ATOM   1480 1HB  ALA A  97      25.514  13.835  27.395  1.00  1.12           H  
ATOM   1481 2HB  ALA A  97      23.743  13.706  27.353  1.00  1.12           H  
ATOM   1482 3HB  ALA A  97      24.686  13.573  25.855  1.00  1.12           H  
ATOM   1483  N   GLU A  98      25.805  15.938  24.578  1.00  1.22           N  
ATOM   1484  CA  GLU A  98      26.979  16.355  23.818  1.00  1.22           C  
ATOM   1485  C   GLU A  98      27.096  17.868  23.786  1.00  1.22           C  
ATOM   1486  O   GLU A  98      28.186  18.425  23.974  1.00  1.22           O  
ATOM   1487  CB  GLU A  98      26.912  15.832  22.384  1.00  1.22           C  
ATOM   1488  CG  GLU A  98      28.146  16.154  21.532  1.00  1.22           C  
ATOM   1489  CD  GLU A  98      29.427  15.474  22.004  1.00  1.22           C  
ATOM   1490  OE1 GLU A  98      29.332  14.449  22.618  1.00  1.22           O  
ATOM   1491  OE2 GLU A  98      30.490  15.995  21.759  1.00  1.22           O  
ATOM   1492  H   GLU A  98      25.017  15.499  24.096  1.00  1.22           H  
ATOM   1493  HA  GLU A  98      27.866  15.950  24.303  1.00  1.22           H  
ATOM   1494 1HB  GLU A  98      26.777  14.749  22.398  1.00  1.22           H  
ATOM   1495 2HB  GLU A  98      26.037  16.260  21.884  1.00  1.22           H  
ATOM   1496 1HG  GLU A  98      27.944  15.858  20.506  1.00  1.22           H  
ATOM   1497 2HG  GLU A  98      28.284  17.228  21.540  1.00  1.22           H  
ATOM   1498  N   ILE A  99      25.966  18.544  23.593  1.00  1.32           N  
ATOM   1499  CA  ILE A  99      25.993  19.988  23.547  1.00  1.32           C  
ATOM   1500  C   ILE A  99      26.396  20.541  24.896  1.00  1.32           C  
ATOM   1501  O   ILE A  99      27.258  21.424  24.980  1.00  1.32           O  
ATOM   1502  CB  ILE A  99      24.637  20.567  23.130  1.00  1.32           C  
ATOM   1503  CG1 ILE A  99      24.353  20.212  21.670  1.00  1.32           C  
ATOM   1504  CG2 ILE A  99      24.627  22.050  23.373  1.00  1.32           C  
ATOM   1505  CD1 ILE A  99      22.944  20.512  21.252  1.00  1.32           C  
ATOM   1506  H   ILE A  99      25.086  18.043  23.449  1.00  1.32           H  
ATOM   1507  HA  ILE A  99      26.734  20.298  22.812  1.00  1.32           H  
ATOM   1508  HB  ILE A  99      23.849  20.097  23.726  1.00  1.32           H  
ATOM   1509 1HG1 ILE A  99      25.038  20.754  21.027  1.00  1.32           H  
ATOM   1510 2HG1 ILE A  99      24.527  19.143  21.536  1.00  1.32           H  
ATOM   1511 1HG2 ILE A  99      23.661  22.463  23.092  1.00  1.32           H  
ATOM   1512 2HG2 ILE A  99      24.803  22.222  24.425  1.00  1.32           H  
ATOM   1513 3HG2 ILE A  99      25.409  22.520  22.795  1.00  1.32           H  
ATOM   1514 1HD1 ILE A  99      22.797  20.226  20.214  1.00  1.32           H  
ATOM   1515 2HD1 ILE A  99      22.260  19.951  21.886  1.00  1.32           H  
ATOM   1516 3HD1 ILE A  99      22.752  21.576  21.365  1.00  1.32           H  
ATOM   1517  N   ALA A 100      25.790  20.009  25.961  1.00  1.43           N  
ATOM   1518  CA  ALA A 100      26.103  20.457  27.297  1.00  1.43           C  
ATOM   1519  C   ALA A 100      27.569  20.236  27.628  1.00  1.43           C  
ATOM   1520  O   ALA A 100      28.200  21.107  28.228  1.00  1.43           O  
ATOM   1521  CB  ALA A 100      25.239  19.715  28.297  1.00  1.43           C  
ATOM   1522  H   ALA A 100      25.084  19.282  25.846  1.00  1.43           H  
ATOM   1523  HA  ALA A 100      25.896  21.525  27.355  1.00  1.43           H  
ATOM   1524 1HB  ALA A 100      25.457  20.067  29.303  1.00  1.43           H  
ATOM   1525 2HB  ALA A 100      24.187  19.889  28.067  1.00  1.43           H  
ATOM   1526 3HB  ALA A 100      25.451  18.647  28.229  1.00  1.43           H  
ATOM   1527  N   ALA A 101      28.140  19.090  27.227  1.00  1.55           N  
ATOM   1528  CA  ALA A 101      29.549  18.833  27.500  1.00  1.55           C  
ATOM   1529  C   ALA A 101      30.442  19.847  26.796  1.00  1.55           C  
ATOM   1530  O   ALA A 101      31.412  20.356  27.373  1.00  1.55           O  
ATOM   1531  CB  ALA A 101      29.913  17.434  27.053  1.00  1.55           C  
ATOM   1532  H   ALA A 101      27.592  18.368  26.754  1.00  1.55           H  
ATOM   1533  HA  ALA A 101      29.708  18.924  28.573  1.00  1.55           H  
ATOM   1534 1HB  ALA A 101      30.957  17.236  27.279  1.00  1.55           H  
ATOM   1535 2HB  ALA A 101      29.282  16.719  27.575  1.00  1.55           H  
ATOM   1536 3HB  ALA A 101      29.748  17.342  25.977  1.00  1.55           H  
ATOM   1537  N   GLY A 102      30.093  20.167  25.548  1.00  1.66           N  
ATOM   1538  CA  GLY A 102      30.845  21.129  24.759  1.00  1.66           C  
ATOM   1539  C   GLY A 102      30.840  22.487  25.441  1.00  1.66           C  
ATOM   1540  O   GLY A 102      31.896  23.069  25.724  1.00  1.66           O  
ATOM   1541  H   GLY A 102      29.290  19.703  25.115  1.00  1.66           H  
ATOM   1542 1HA  GLY A 102      31.868  20.779  24.626  1.00  1.66           H  
ATOM   1543 2HA  GLY A 102      30.394  21.211  23.769  1.00  1.66           H  
ATOM   1544  N   ILE A 103      29.639  22.975  25.733  1.00  1.76           N  
ATOM   1545  CA  ILE A 103      29.480  24.277  26.345  1.00  1.76           C  
ATOM   1546  C   ILE A 103      30.131  24.332  27.710  1.00  1.76           C  
ATOM   1547  O   ILE A 103      30.821  25.301  28.019  1.00  1.76           O  
ATOM   1548  CB  ILE A 103      28.005  24.657  26.474  1.00  1.76           C  
ATOM   1549  CG1 ILE A 103      27.405  24.874  25.080  1.00  1.76           C  
ATOM   1550  CG2 ILE A 103      27.874  25.907  27.335  1.00  1.76           C  
ATOM   1551  CD1 ILE A 103      25.913  24.983  25.095  1.00  1.76           C  
ATOM   1552  H   ILE A 103      28.810  22.424  25.501  1.00  1.76           H  
ATOM   1553  HA  ILE A 103      29.965  25.014  25.707  1.00  1.76           H  
ATOM   1554  HB  ILE A 103      27.460  23.830  26.938  1.00  1.76           H  
ATOM   1555 1HG1 ILE A 103      27.820  25.779  24.644  1.00  1.76           H  
ATOM   1556 2HG1 ILE A 103      27.676  24.024  24.448  1.00  1.76           H  
ATOM   1557 1HG2 ILE A 103      26.823  26.172  27.436  1.00  1.76           H  
ATOM   1558 2HG2 ILE A 103      28.295  25.713  28.323  1.00  1.76           H  
ATOM   1559 3HG2 ILE A 103      28.414  26.730  26.867  1.00  1.76           H  
ATOM   1560 1HD1 ILE A 103      25.545  25.119  24.078  1.00  1.76           H  
ATOM   1561 2HD1 ILE A 103      25.497  24.075  25.518  1.00  1.76           H  
ATOM   1562 3HD1 ILE A 103      25.616  25.832  25.706  1.00  1.76           H  
ATOM   1563  N   THR A 104      29.935  23.299  28.524  1.00  1.84           N  
ATOM   1564  CA  THR A 104      30.512  23.285  29.849  1.00  1.84           C  
ATOM   1565  C   THR A 104      32.014  23.465  29.773  1.00  1.84           C  
ATOM   1566  O   THR A 104      32.570  24.297  30.489  1.00  1.84           O  
ATOM   1567  CB  THR A 104      30.204  21.963  30.568  1.00  1.84           C  
ATOM   1568  OG1 THR A 104      28.789  21.810  30.705  1.00  1.84           O  
ATOM   1569  CG2 THR A 104      30.843  21.954  31.918  1.00  1.84           C  
ATOM   1570  H   THR A 104      29.362  22.511  28.233  1.00  1.84           H  
ATOM   1571  HA  THR A 104      30.092  24.109  30.424  1.00  1.84           H  
ATOM   1572  HB  THR A 104      30.593  21.133  29.976  1.00  1.84           H  
ATOM   1573  HG1 THR A 104      28.402  21.722  29.808  1.00  1.84           H  
ATOM   1574 1HG2 THR A 104      30.624  21.014  32.419  1.00  1.84           H  
ATOM   1575 2HG2 THR A 104      31.922  22.066  31.804  1.00  1.84           H  
ATOM   1576 3HG2 THR A 104      30.447  22.782  32.504  1.00  1.84           H  
ATOM   1577  N   ALA A 105      32.680  22.720  28.884  1.00  1.88           N  
ATOM   1578  CA  ALA A 105      34.123  22.855  28.751  1.00  1.88           C  
ATOM   1579  C   ALA A 105      34.519  24.278  28.352  1.00  1.88           C  
ATOM   1580  O   ALA A 105      35.530  24.799  28.822  1.00  1.88           O  
ATOM   1581  CB  ALA A 105      34.642  21.873  27.719  1.00  1.88           C  
ATOM   1582  H   ALA A 105      32.184  22.037  28.305  1.00  1.88           H  
ATOM   1583  HA  ALA A 105      34.572  22.637  29.718  1.00  1.88           H  
ATOM   1584 1HB  ALA A 105      35.724  21.962  27.643  1.00  1.88           H  
ATOM   1585 2HB  ALA A 105      34.376  20.859  28.018  1.00  1.88           H  
ATOM   1586 3HB  ALA A 105      34.184  22.096  26.752  1.00  1.88           H  
ATOM   1587  N   ALA A 106      33.732  24.910  27.472  1.00  1.90           N  
ATOM   1588  CA  ALA A 106      34.000  26.285  27.046  1.00  1.90           C  
ATOM   1589  C   ALA A 106      33.854  27.300  28.183  1.00  1.90           C  
ATOM   1590  O   ALA A 106      34.616  28.270  28.267  1.00  1.90           O  
ATOM   1591  CB  ALA A 106      33.060  26.672  25.930  1.00  1.90           C  
ATOM   1592  H   ALA A 106      32.926  24.414  27.081  1.00  1.90           H  
ATOM   1593  HA  ALA A 106      35.026  26.326  26.682  1.00  1.90           H  
ATOM   1594 1HB  ALA A 106      33.284  27.678  25.589  1.00  1.90           H  
ATOM   1595 2HB  ALA A 106      33.193  25.983  25.133  1.00  1.90           H  
ATOM   1596 3HB  ALA A 106      32.033  26.633  26.281  1.00  1.90           H  
ATOM   1597  N   VAL A 107      32.855  27.082  29.039  1.00  1.91           N  
ATOM   1598  CA  VAL A 107      32.533  27.971  30.155  1.00  1.91           C  
ATOM   1599  C   VAL A 107      33.471  27.828  31.338  1.00  1.91           C  
ATOM   1600  O   VAL A 107      33.892  28.816  31.939  1.00  1.91           O  
ATOM   1601  CB  VAL A 107      31.092  27.724  30.631  1.00  1.91           C  
ATOM   1602  CG1 VAL A 107      30.808  28.517  31.898  1.00  1.91           C  
ATOM   1603  CG2 VAL A 107      30.126  28.143  29.529  1.00  1.91           C  
ATOM   1604  H   VAL A 107      32.261  26.266  28.882  1.00  1.91           H  
ATOM   1605  HA  VAL A 107      32.597  28.996  29.792  1.00  1.91           H  
ATOM   1606  HB  VAL A 107      30.966  26.659  30.852  1.00  1.91           H  
ATOM   1607 1HG1 VAL A 107      29.787  28.326  32.224  1.00  1.91           H  
ATOM   1608 2HG1 VAL A 107      31.499  28.210  32.679  1.00  1.91           H  
ATOM   1609 3HG1 VAL A 107      30.934  29.580  31.699  1.00  1.91           H  
ATOM   1610 1HG2 VAL A 107      29.103  27.956  29.852  1.00  1.91           H  
ATOM   1611 2HG2 VAL A 107      30.256  29.203  29.318  1.00  1.91           H  
ATOM   1612 3HG2 VAL A 107      30.328  27.577  28.631  1.00  1.91           H  
ATOM   1613  N   LEU A 108      33.789  26.591  31.677  1.00  1.90           N  
ATOM   1614  CA  LEU A 108      34.613  26.275  32.824  1.00  1.90           C  
ATOM   1615  C   LEU A 108      36.059  26.029  32.449  1.00  1.90           C  
ATOM   1616  O   LEU A 108      36.827  25.519  33.267  1.00  1.90           O  
ATOM   1617  CB  LEU A 108      34.073  25.029  33.520  1.00  1.90           C  
ATOM   1618  CG  LEU A 108      32.659  25.146  34.037  1.00  1.90           C  
ATOM   1619  CD1 LEU A 108      32.275  23.846  34.691  1.00  1.90           C  
ATOM   1620  CD2 LEU A 108      32.565  26.312  35.007  1.00  1.90           C  
ATOM   1621  H   LEU A 108      33.412  25.817  31.131  1.00  1.90           H  
ATOM   1622  HA  LEU A 108      34.574  27.115  33.516  1.00  1.90           H  
ATOM   1623 1HB  LEU A 108      34.098  24.201  32.807  1.00  1.90           H  
ATOM   1624 2HB  LEU A 108      34.721  24.784  34.357  1.00  1.90           H  
ATOM   1625  HG  LEU A 108      31.980  25.314  33.195  1.00  1.90           H  
ATOM   1626 1HD1 LEU A 108      31.248  23.905  35.050  1.00  1.90           H  
ATOM   1627 2HD1 LEU A 108      32.364  23.044  33.977  1.00  1.90           H  
ATOM   1628 3HD1 LEU A 108      32.943  23.652  35.528  1.00  1.90           H  
ATOM   1629 1HD2 LEU A 108      31.542  26.399  35.374  1.00  1.90           H  
ATOM   1630 2HD2 LEU A 108      33.239  26.142  35.847  1.00  1.90           H  
ATOM   1631 3HD2 LEU A 108      32.847  27.232  34.497  1.00  1.90           H  
ATOM   1632  N   ARG A 109      36.442  26.393  31.230  1.00  1.87           N  
ATOM   1633  CA  ARG A 109      37.779  26.127  30.709  1.00  1.87           C  
ATOM   1634  C   ARG A 109      38.922  26.320  31.714  1.00  1.87           C  
ATOM   1635  O   ARG A 109      39.833  25.511  31.763  1.00  1.87           O  
ATOM   1636  CB  ARG A 109      38.040  26.977  29.464  1.00  1.87           C  
ATOM   1637  CG  ARG A 109      38.173  28.485  29.685  1.00  1.87           C  
ATOM   1638  CD  ARG A 109      38.363  29.217  28.402  1.00  1.87           C  
ATOM   1639  NE  ARG A 109      37.177  29.185  27.587  1.00  1.87           N  
ATOM   1640  CZ  ARG A 109      37.071  29.618  26.328  1.00  1.87           C  
ATOM   1641  NH1 ARG A 109      38.092  30.141  25.680  1.00  1.87           N  
ATOM   1642  NH2 ARG A 109      35.902  29.499  25.775  1.00  1.87           N  
ATOM   1643  H   ARG A 109      35.765  26.838  30.619  1.00  1.87           H  
ATOM   1644  HA  ARG A 109      37.786  25.082  30.383  1.00  1.87           H  
ATOM   1645 1HB  ARG A 109      38.942  26.647  28.978  1.00  1.87           H  
ATOM   1646 2HB  ARG A 109      37.220  26.832  28.755  1.00  1.87           H  
ATOM   1647 1HG  ARG A 109      37.273  28.864  30.172  1.00  1.87           H  
ATOM   1648 2HG  ARG A 109      39.044  28.702  30.298  1.00  1.87           H  
ATOM   1649 1HD  ARG A 109      38.602  30.257  28.615  1.00  1.87           H  
ATOM   1650 2HD  ARG A 109      39.177  28.763  27.841  1.00  1.87           H  
ATOM   1651  HE  ARG A 109      36.316  28.793  27.993  1.00  1.87           H  
ATOM   1652 1HH1 ARG A 109      38.987  30.223  26.134  1.00  1.87           H  
ATOM   1653 2HH1 ARG A 109      37.975  30.458  24.729  1.00  1.87           H  
ATOM   1654 1HH2 ARG A 109      35.166  29.086  26.362  1.00  1.87           H  
ATOM   1655 2HH2 ARG A 109      35.737  29.804  24.830  1.00  1.87           H  
ATOM   1656  N   ASP A 110      38.888  27.344  32.564  1.00  1.83           N  
ATOM   1657  CA  ASP A 110      40.020  27.528  33.474  1.00  1.83           C  
ATOM   1658  C   ASP A 110      40.119  26.406  34.519  1.00  1.83           C  
ATOM   1659  O   ASP A 110      41.217  26.056  34.979  1.00  1.83           O  
ATOM   1660  CB  ASP A 110      39.965  28.904  34.116  1.00  1.83           C  
ATOM   1661  CG  ASP A 110      40.302  30.012  33.090  1.00  1.83           C  
ATOM   1662  OD1 ASP A 110      40.771  29.685  31.999  1.00  1.83           O  
ATOM   1663  OD2 ASP A 110      40.087  31.156  33.395  1.00  1.83           O  
ATOM   1664  H   ASP A 110      38.113  27.991  32.560  1.00  1.83           H  
ATOM   1665  HA  ASP A 110      40.930  27.496  32.882  1.00  1.83           H  
ATOM   1666 1HB  ASP A 110      38.969  29.082  34.520  1.00  1.83           H  
ATOM   1667 2HB  ASP A 110      40.674  28.954  34.944  1.00  1.83           H  
ATOM   1668  N   GLU A 111      38.965  25.869  34.918  1.00  1.80           N  
ATOM   1669  CA  GLU A 111      38.899  24.791  35.893  1.00  1.80           C  
ATOM   1670  C   GLU A 111      39.348  23.517  35.202  1.00  1.80           C  
ATOM   1671  O   GLU A 111      40.087  22.707  35.763  1.00  1.80           O  
ATOM   1672  CB  GLU A 111      37.484  24.641  36.451  1.00  1.80           C  
ATOM   1673  CG  GLU A 111      37.315  23.558  37.495  1.00  1.80           C  
ATOM   1674  CD  GLU A 111      38.052  23.797  38.794  1.00  1.80           C  
ATOM   1675  OE1 GLU A 111      38.334  24.929  39.117  1.00  1.80           O  
ATOM   1676  OE2 GLU A 111      38.343  22.818  39.459  1.00  1.80           O  
ATOM   1677  H   GLU A 111      38.104  26.165  34.471  1.00  1.80           H  
ATOM   1678  HA  GLU A 111      39.583  25.007  36.713  1.00  1.80           H  
ATOM   1679 1HB  GLU A 111      37.161  25.586  36.884  1.00  1.80           H  
ATOM   1680 2HB  GLU A 111      36.802  24.409  35.636  1.00  1.80           H  
ATOM   1681 1HG  GLU A 111      36.253  23.439  37.708  1.00  1.80           H  
ATOM   1682 2HG  GLU A 111      37.670  22.636  37.050  1.00  1.80           H  
ATOM   1683  N   VAL A 112      38.930  23.375  33.946  1.00  1.75           N  
ATOM   1684  CA  VAL A 112      39.263  22.202  33.150  1.00  1.75           C  
ATOM   1685  C   VAL A 112      40.777  22.128  32.989  1.00  1.75           C  
ATOM   1686  O   VAL A 112      41.389  21.071  33.192  1.00  1.75           O  
ATOM   1687  CB  VAL A 112      38.610  22.308  31.752  1.00  1.75           C  
ATOM   1688  CG1 VAL A 112      39.100  21.194  30.845  1.00  1.75           C  
ATOM   1689  CG2 VAL A 112      37.092  22.298  31.880  1.00  1.75           C  
ATOM   1690  H   VAL A 112      38.332  24.105  33.556  1.00  1.75           H  
ATOM   1691  HA  VAL A 112      38.905  21.309  33.663  1.00  1.75           H  
ATOM   1692  HB  VAL A 112      38.922  23.234  31.297  1.00  1.75           H  
ATOM   1693 1HG1 VAL A 112      38.651  21.307  29.859  1.00  1.75           H  
ATOM   1694 2HG1 VAL A 112      40.186  21.249  30.757  1.00  1.75           H  
ATOM   1695 3HG1 VAL A 112      38.816  20.230  31.266  1.00  1.75           H  
ATOM   1696 1HG2 VAL A 112      36.649  22.405  30.892  1.00  1.75           H  
ATOM   1697 2HG2 VAL A 112      36.769  21.362  32.328  1.00  1.75           H  
ATOM   1698 3HG2 VAL A 112      36.776  23.124  32.508  1.00  1.75           H  
ATOM   1699  N   LYS A 113      41.382  23.278  32.673  1.00  1.71           N  
ATOM   1700  CA  LYS A 113      42.820  23.373  32.498  1.00  1.71           C  
ATOM   1701  C   LYS A 113      43.523  23.062  33.811  1.00  1.71           C  
ATOM   1702  O   LYS A 113      44.470  22.281  33.837  1.00  1.71           O  
ATOM   1703  CB  LYS A 113      43.197  24.801  32.097  1.00  1.71           C  
ATOM   1704  CG  LYS A 113      42.759  25.266  30.708  1.00  1.71           C  
ATOM   1705  CD  LYS A 113      43.090  26.741  30.548  1.00  1.71           C  
ATOM   1706  CE  LYS A 113      42.417  27.349  29.356  1.00  1.71           C  
ATOM   1707  NZ  LYS A 113      42.689  28.818  29.268  1.00  1.71           N  
ATOM   1708  H   LYS A 113      40.812  24.108  32.515  1.00  1.71           H  
ATOM   1709  HA  LYS A 113      43.137  22.657  31.743  1.00  1.71           H  
ATOM   1710 1HB  LYS A 113      42.759  25.496  32.814  1.00  1.71           H  
ATOM   1711 2HB  LYS A 113      44.280  24.916  32.159  1.00  1.71           H  
ATOM   1712 1HG  LYS A 113      43.275  24.721  29.943  1.00  1.71           H  
ATOM   1713 2HG  LYS A 113      41.726  25.101  30.560  1.00  1.71           H  
ATOM   1714 1HD  LYS A 113      42.771  27.285  31.436  1.00  1.71           H  
ATOM   1715 2HD  LYS A 113      44.164  26.866  30.436  1.00  1.71           H  
ATOM   1716 1HE  LYS A 113      42.760  26.861  28.454  1.00  1.71           H  
ATOM   1717 2HE  LYS A 113      41.343  27.200  29.451  1.00  1.71           H  
ATOM   1718 1HZ  LYS A 113      42.221  29.210  28.472  1.00  1.71           H  
ATOM   1719 2HZ  LYS A 113      42.352  29.277  30.127  1.00  1.71           H  
ATOM   1720 3HZ  LYS A 113      43.694  28.977  29.156  1.00  1.71           H  
ATOM   1721  N   SER A 114      43.014  23.607  34.923  1.00  1.66           N  
ATOM   1722  CA  SER A 114      43.640  23.388  36.219  1.00  1.66           C  
ATOM   1723  C   SER A 114      43.627  21.916  36.620  1.00  1.66           C  
ATOM   1724  O   SER A 114      44.632  21.385  37.118  1.00  1.66           O  
ATOM   1725  CB  SER A 114      42.923  24.211  37.268  1.00  1.66           C  
ATOM   1726  OG  SER A 114      43.074  25.587  37.017  1.00  1.66           O  
ATOM   1727  H   SER A 114      42.219  24.246  34.870  1.00  1.66           H  
ATOM   1728  HA  SER A 114      44.674  23.719  36.161  1.00  1.66           H  
ATOM   1729 1HB  SER A 114      41.864  23.954  37.273  1.00  1.66           H  
ATOM   1730 2HB  SER A 114      43.322  23.971  38.250  1.00  1.66           H  
ATOM   1731  HG  SER A 114      42.501  25.781  36.234  1.00  1.66           H  
ATOM   1732  N   GLN A 115      42.503  21.236  36.383  1.00  1.62           N  
ATOM   1733  CA  GLN A 115      42.423  19.828  36.735  1.00  1.62           C  
ATOM   1734  C   GLN A 115      43.373  19.016  35.866  1.00  1.62           C  
ATOM   1735  O   GLN A 115      44.051  18.110  36.359  1.00  1.62           O  
ATOM   1736  CB  GLN A 115      40.990  19.329  36.624  1.00  1.62           C  
ATOM   1737  CG  GLN A 115      40.074  19.917  37.682  1.00  1.62           C  
ATOM   1738  CD  GLN A 115      38.663  19.456  37.542  1.00  1.62           C  
ATOM   1739  OE1 GLN A 115      38.394  18.459  36.859  1.00  1.62           O  
ATOM   1740  NE2 GLN A 115      37.738  20.160  38.183  1.00  1.62           N  
ATOM   1741  H   GLN A 115      41.691  21.713  35.985  1.00  1.62           H  
ATOM   1742  HA  GLN A 115      42.736  19.714  37.771  1.00  1.62           H  
ATOM   1743 1HB  GLN A 115      40.591  19.582  35.637  1.00  1.62           H  
ATOM   1744 2HB  GLN A 115      40.968  18.251  36.734  1.00  1.62           H  
ATOM   1745 1HG  GLN A 115      40.434  19.615  38.664  1.00  1.62           H  
ATOM   1746 2HG  GLN A 115      40.084  21.006  37.604  1.00  1.62           H  
ATOM   1747 1HE2 GLN A 115      36.774  19.908  38.127  1.00  1.62           H  
ATOM   1748 2HE2 GLN A 115      38.006  20.997  38.722  1.00  1.62           H  
ATOM   1749  N   PHE A 116      43.471  19.373  34.584  1.00  1.56           N  
ATOM   1750  CA  PHE A 116      44.404  18.714  33.685  1.00  1.56           C  
ATOM   1751  C   PHE A 116      45.829  18.853  34.202  1.00  1.56           C  
ATOM   1752  O   PHE A 116      46.601  17.896  34.230  1.00  1.56           O  
ATOM   1753  CB  PHE A 116      44.334  19.272  32.281  1.00  1.56           C  
ATOM   1754  CG  PHE A 116      45.354  18.643  31.432  1.00  1.56           C  
ATOM   1755  CD1 PHE A 116      45.142  17.389  30.903  1.00  1.56           C  
ATOM   1756  CD2 PHE A 116      46.552  19.283  31.188  1.00  1.56           C  
ATOM   1757  CE1 PHE A 116      46.106  16.788  30.144  1.00  1.56           C  
ATOM   1758  CE2 PHE A 116      47.502  18.702  30.437  1.00  1.56           C  
ATOM   1759  CZ  PHE A 116      47.285  17.443  29.913  1.00  1.56           C  
ATOM   1760  H   PHE A 116      42.873  20.114  34.212  1.00  1.56           H  
ATOM   1761  HA  PHE A 116      44.153  17.654  33.646  1.00  1.56           H  
ATOM   1762 1HB  PHE A 116      43.349  19.093  31.853  1.00  1.56           H  
ATOM   1763 2HB  PHE A 116      44.503  20.337  32.297  1.00  1.56           H  
ATOM   1764  HD1 PHE A 116      44.200  16.877  31.101  1.00  1.56           H  
ATOM   1765  HD2 PHE A 116      46.734  20.262  31.617  1.00  1.56           H  
ATOM   1766  HE1 PHE A 116      45.938  15.795  29.731  1.00  1.56           H  
ATOM   1767  HE2 PHE A 116      48.442  19.219  30.256  1.00  1.56           H  
ATOM   1768  HZ  PHE A 116      48.055  16.968  29.316  1.00  1.56           H  
ATOM   1769  N   LEU A 117      46.205  20.061  34.584  1.00  1.52           N  
ATOM   1770  CA  LEU A 117      47.556  20.299  35.050  1.00  1.52           C  
ATOM   1771  C   LEU A 117      47.861  19.461  36.296  1.00  1.52           C  
ATOM   1772  O   LEU A 117      48.950  18.886  36.428  1.00  1.52           O  
ATOM   1773  CB  LEU A 117      47.683  21.789  35.339  1.00  1.52           C  
ATOM   1774  CG  LEU A 117      47.613  22.663  34.086  1.00  1.52           C  
ATOM   1775  CD1 LEU A 117      47.515  24.119  34.454  1.00  1.52           C  
ATOM   1776  CD2 LEU A 117      48.781  22.408  33.321  1.00  1.52           C  
ATOM   1777  H   LEU A 117      45.541  20.835  34.529  1.00  1.52           H  
ATOM   1778  HA  LEU A 117      48.251  20.018  34.258  1.00  1.52           H  
ATOM   1779 1HB  LEU A 117      46.874  22.087  36.002  1.00  1.52           H  
ATOM   1780 2HB  LEU A 117      48.632  21.975  35.835  1.00  1.52           H  
ATOM   1781  HG  LEU A 117      46.758  22.400  33.499  1.00  1.52           H  
ATOM   1782 1HD1 LEU A 117      47.474  24.720  33.544  1.00  1.52           H  
ATOM   1783 2HD1 LEU A 117      46.614  24.285  35.032  1.00  1.52           H  
ATOM   1784 3HD1 LEU A 117      48.383  24.406  35.043  1.00  1.52           H  
ATOM   1785 1HD2 LEU A 117      48.782  23.001  32.417  1.00  1.52           H  
ATOM   1786 2HD2 LEU A 117      49.636  22.675  33.937  1.00  1.52           H  
ATOM   1787 3HD2 LEU A 117      48.821  21.349  33.059  1.00  1.52           H  
ATOM   1788  N   SER A 118      46.876  19.335  37.194  1.00  1.48           N  
ATOM   1789  CA  SER A 118      47.045  18.517  38.393  1.00  1.48           C  
ATOM   1790  C   SER A 118      47.228  17.041  38.014  1.00  1.48           C  
ATOM   1791  O   SER A 118      48.060  16.325  38.598  1.00  1.48           O  
ATOM   1792  CB  SER A 118      45.839  18.682  39.299  1.00  1.48           C  
ATOM   1793  OG  SER A 118      45.751  19.996  39.787  1.00  1.48           O  
ATOM   1794  H   SER A 118      46.001  19.846  37.055  1.00  1.48           H  
ATOM   1795  HA  SER A 118      47.937  18.853  38.922  1.00  1.48           H  
ATOM   1796 1HB  SER A 118      44.934  18.437  38.747  1.00  1.48           H  
ATOM   1797 2HB  SER A 118      45.913  17.985  40.130  1.00  1.48           H  
ATOM   1798  HG  SER A 118      45.552  20.550  39.010  1.00  1.48           H  
ATOM   1799  N   LEU A 119      46.455  16.598  37.012  1.00  1.44           N  
ATOM   1800  CA  LEU A 119      46.494  15.234  36.499  1.00  1.44           C  
ATOM   1801  C   LEU A 119      47.883  14.906  35.988  1.00  1.44           C  
ATOM   1802  O   LEU A 119      48.473  13.888  36.374  1.00  1.44           O  
ATOM   1803  CB  LEU A 119      45.497  15.103  35.336  1.00  1.44           C  
ATOM   1804  CG  LEU A 119      45.402  13.805  34.598  1.00  1.44           C  
ATOM   1805  CD1 LEU A 119      44.923  12.775  35.522  1.00  1.44           C  
ATOM   1806  CD2 LEU A 119      44.469  14.004  33.424  1.00  1.44           C  
ATOM   1807  H   LEU A 119      45.780  17.243  36.599  1.00  1.44           H  
ATOM   1808  HA  LEU A 119      46.231  14.547  37.300  1.00  1.44           H  
ATOM   1809 1HB  LEU A 119      44.507  15.348  35.712  1.00  1.44           H  
ATOM   1810 2HB  LEU A 119      45.740  15.813  34.597  1.00  1.44           H  
ATOM   1811  HG  LEU A 119      46.383  13.502  34.227  1.00  1.44           H  
ATOM   1812 1HD1 LEU A 119      44.822  11.830  35.022  1.00  1.44           H  
ATOM   1813 2HD1 LEU A 119      45.624  12.682  36.327  1.00  1.44           H  
ATOM   1814 3HD1 LEU A 119      43.970  13.085  35.894  1.00  1.44           H  
ATOM   1815 1HD2 LEU A 119      44.377  13.069  32.868  1.00  1.44           H  
ATOM   1816 2HD2 LEU A 119      43.498  14.310  33.785  1.00  1.44           H  
ATOM   1817 3HD2 LEU A 119      44.875  14.781  32.776  1.00  1.44           H  
ATOM   1818  N   VAL A 120      48.423  15.795  35.147  1.00  1.40           N  
ATOM   1819  CA  VAL A 120      49.729  15.567  34.558  1.00  1.40           C  
ATOM   1820  C   VAL A 120      50.822  15.530  35.595  1.00  1.40           C  
ATOM   1821  O   VAL A 120      51.628  14.600  35.585  1.00  1.40           O  
ATOM   1822  CB  VAL A 120      50.080  16.638  33.519  1.00  1.40           C  
ATOM   1823  CG1 VAL A 120      51.541  16.486  33.070  1.00  1.40           C  
ATOM   1824  CG2 VAL A 120      49.200  16.485  32.368  1.00  1.40           C  
ATOM   1825  H   VAL A 120      47.883  16.624  34.889  1.00  1.40           H  
ATOM   1826  HA  VAL A 120      49.699  14.606  34.047  1.00  1.40           H  
ATOM   1827  HB  VAL A 120      49.955  17.634  33.961  1.00  1.40           H  
ATOM   1828 1HG1 VAL A 120      51.778  17.256  32.331  1.00  1.40           H  
ATOM   1829 2HG1 VAL A 120      52.190  16.595  33.930  1.00  1.40           H  
ATOM   1830 3HG1 VAL A 120      51.689  15.500  32.627  1.00  1.40           H  
ATOM   1831 1HG2 VAL A 120      49.470  17.243  31.650  1.00  1.40           H  
ATOM   1832 2HG2 VAL A 120      49.331  15.499  31.930  1.00  1.40           H  
ATOM   1833 3HG2 VAL A 120      48.162  16.610  32.683  1.00  1.40           H  
ATOM   1834  N   LYS A 121      50.839  16.486  36.523  1.00  1.37           N  
ATOM   1835  CA  LYS A 121      51.897  16.477  37.522  1.00  1.37           C  
ATOM   1836  C   LYS A 121      51.880  15.199  38.341  1.00  1.37           C  
ATOM   1837  O   LYS A 121      52.930  14.600  38.611  1.00  1.37           O  
ATOM   1838  CB  LYS A 121      51.753  17.682  38.444  1.00  1.37           C  
ATOM   1839  CG  LYS A 121      52.109  18.999  37.803  1.00  1.37           C  
ATOM   1840  CD  LYS A 121      51.894  20.159  38.748  1.00  1.37           C  
ATOM   1841  CE  LYS A 121      52.345  21.435  38.093  1.00  1.37           C  
ATOM   1842  NZ  LYS A 121      52.136  22.632  38.939  1.00  1.37           N  
ATOM   1843  H   LYS A 121      50.140  17.235  36.516  1.00  1.37           H  
ATOM   1844  HA  LYS A 121      52.856  16.533  37.011  1.00  1.37           H  
ATOM   1845 1HB  LYS A 121      50.715  17.749  38.785  1.00  1.37           H  
ATOM   1846 2HB  LYS A 121      52.382  17.548  39.321  1.00  1.37           H  
ATOM   1847 1HG  LYS A 121      53.156  18.986  37.514  1.00  1.37           H  
ATOM   1848 2HG  LYS A 121      51.502  19.145  36.908  1.00  1.37           H  
ATOM   1849 1HD  LYS A 121      50.832  20.235  38.995  1.00  1.37           H  
ATOM   1850 2HD  LYS A 121      52.460  20.002  39.664  1.00  1.37           H  
ATOM   1851 1HE  LYS A 121      53.405  21.344  37.872  1.00  1.37           H  
ATOM   1852 2HE  LYS A 121      51.801  21.566  37.156  1.00  1.37           H  
ATOM   1853 1HZ  LYS A 121      52.488  23.439  38.409  1.00  1.37           H  
ATOM   1854 2HZ  LYS A 121      51.161  22.753  39.141  1.00  1.37           H  
ATOM   1855 3HZ  LYS A 121      52.653  22.543  39.796  1.00  1.37           H  
ATOM   1856  N   SER A 122      50.688  14.731  38.699  1.00  1.35           N  
ATOM   1857  CA  SER A 122      50.622  13.514  39.473  1.00  1.35           C  
ATOM   1858  C   SER A 122      51.126  12.335  38.649  1.00  1.35           C  
ATOM   1859  O   SER A 122      51.909  11.505  39.131  1.00  1.35           O  
ATOM   1860  CB  SER A 122      49.190  13.263  39.890  1.00  1.35           C  
ATOM   1861  OG  SER A 122      48.732  14.263  40.759  1.00  1.35           O  
ATOM   1862  H   SER A 122      49.828  15.235  38.468  1.00  1.35           H  
ATOM   1863  HA  SER A 122      51.251  13.624  40.356  1.00  1.35           H  
ATOM   1864 1HB  SER A 122      48.560  13.242  39.000  1.00  1.35           H  
ATOM   1865 2HB  SER A 122      49.117  12.291  40.371  1.00  1.35           H  
ATOM   1866  HG  SER A 122      48.593  15.052  40.196  1.00  1.35           H  
ATOM   1867  N   SER A 123      50.702  12.271  37.387  1.00  1.34           N  
ATOM   1868  CA  SER A 123      51.074  11.143  36.564  1.00  1.34           C  
ATOM   1869  C   SER A 123      52.576  11.109  36.282  1.00  1.34           C  
ATOM   1870  O   SER A 123      53.184  10.043  36.303  1.00  1.34           O  
ATOM   1871  CB  SER A 123      50.310  11.230  35.262  1.00  1.34           C  
ATOM   1872  OG  SER A 123      50.810  12.241  34.423  1.00  1.34           O  
ATOM   1873  H   SER A 123      50.073  12.984  37.015  1.00  1.34           H  
ATOM   1874  HA  SER A 123      50.797  10.226  37.085  1.00  1.34           H  
ATOM   1875 1HB  SER A 123      50.288  10.292  34.779  1.00  1.34           H  
ATOM   1876 2HB  SER A 123      49.282  11.478  35.505  1.00  1.34           H  
ATOM   1877  HG  SER A 123      50.997  13.008  34.998  1.00  1.34           H  
ATOM   1878  N   VAL A 124      53.212  12.278  36.154  1.00  1.33           N  
ATOM   1879  CA  VAL A 124      54.647  12.316  35.891  1.00  1.33           C  
ATOM   1880  C   VAL A 124      55.411  11.803  37.095  1.00  1.33           C  
ATOM   1881  O   VAL A 124      56.344  11.016  36.955  1.00  1.33           O  
ATOM   1882  CB  VAL A 124      55.130  13.724  35.496  1.00  1.33           C  
ATOM   1883  CG1 VAL A 124      56.670  13.760  35.411  1.00  1.33           C  
ATOM   1884  CG2 VAL A 124      54.546  14.091  34.133  1.00  1.33           C  
ATOM   1885  H   VAL A 124      52.678  13.144  36.169  1.00  1.33           H  
ATOM   1886  HA  VAL A 124      54.853  11.657  35.048  1.00  1.33           H  
ATOM   1887  HB  VAL A 124      54.800  14.442  36.255  1.00  1.33           H  
ATOM   1888 1HG1 VAL A 124      56.996  14.763  35.134  1.00  1.33           H  
ATOM   1889 2HG1 VAL A 124      57.094  13.497  36.381  1.00  1.33           H  
ATOM   1890 3HG1 VAL A 124      57.011  13.046  34.657  1.00  1.33           H  
ATOM   1891 1HG2 VAL A 124      54.870  15.078  33.853  1.00  1.33           H  
ATOM   1892 2HG2 VAL A 124      54.886  13.379  33.394  1.00  1.33           H  
ATOM   1893 3HG2 VAL A 124      53.469  14.069  34.172  1.00  1.33           H  
ATOM   1894  N   ASN A 125      54.994  12.197  38.294  1.00  1.34           N  
ATOM   1895  CA  ASN A 125      55.675  11.742  39.500  1.00  1.34           C  
ATOM   1896  C   ASN A 125      55.674  10.202  39.609  1.00  1.34           C  
ATOM   1897  O   ASN A 125      56.647   9.600  40.072  1.00  1.34           O  
ATOM   1898  CB  ASN A 125      55.021  12.370  40.714  1.00  1.34           C  
ATOM   1899  CG  ASN A 125      55.332  13.848  40.845  1.00  1.34           C  
ATOM   1900  OD1 ASN A 125      56.297  14.362  40.262  1.00  1.34           O  
ATOM   1901  ND2 ASN A 125      54.522  14.543  41.605  1.00  1.34           N  
ATOM   1902  H   ASN A 125      54.208  12.848  38.374  1.00  1.34           H  
ATOM   1903  HA  ASN A 125      56.713  12.069  39.452  1.00  1.34           H  
ATOM   1904 1HB  ASN A 125      53.938  12.247  40.640  1.00  1.34           H  
ATOM   1905 2HB  ASN A 125      55.349  11.853  41.614  1.00  1.34           H  
ATOM   1906 1HD2 ASN A 125      54.671  15.524  41.727  1.00  1.34           H  
ATOM   1907 2HD2 ASN A 125      53.752  14.095  42.054  1.00  1.34           H  
ATOM   1908  N   GLU A 126      54.610   9.562  39.115  1.00  1.37           N  
ATOM   1909  CA  GLU A 126      54.471   8.102  39.146  1.00  1.37           C  
ATOM   1910  C   GLU A 126      55.155   7.385  37.950  1.00  1.37           C  
ATOM   1911  O   GLU A 126      55.143   6.146  37.858  1.00  1.37           O  
ATOM   1912  CB  GLU A 126      52.981   7.756  39.230  1.00  1.37           C  
ATOM   1913  CG  GLU A 126      52.298   8.243  40.553  1.00  1.37           C  
ATOM   1914  CD  GLU A 126      52.733   7.482  41.808  1.00  1.37           C  
ATOM   1915  OE1 GLU A 126      52.608   6.280  41.808  1.00  1.37           O  
ATOM   1916  OE2 GLU A 126      53.221   8.092  42.752  1.00  1.37           O  
ATOM   1917  H   GLU A 126      53.830  10.123  38.759  1.00  1.37           H  
ATOM   1918  HA  GLU A 126      54.947   7.743  40.057  1.00  1.37           H  
ATOM   1919 1HB  GLU A 126      52.452   8.219  38.390  1.00  1.37           H  
ATOM   1920 2HB  GLU A 126      52.847   6.677  39.150  1.00  1.37           H  
ATOM   1921 1HG  GLU A 126      52.523   9.302  40.690  1.00  1.37           H  
ATOM   1922 2HG  GLU A 126      51.225   8.149  40.440  1.00  1.37           H  
ATOM   1923  N   TYR A 127      55.788   8.156  37.058  1.00  1.43           N  
ATOM   1924  CA  TYR A 127      56.475   7.637  35.873  1.00  1.43           C  
ATOM   1925  C   TYR A 127      57.467   6.563  36.247  1.00  1.43           C  
ATOM   1926  O   TYR A 127      57.513   5.502  35.637  1.00  1.43           O  
ATOM   1927  CB  TYR A 127      57.187   8.767  35.127  1.00  1.43           C  
ATOM   1928  CG  TYR A 127      57.903   8.371  33.855  1.00  1.43           C  
ATOM   1929  CD1 TYR A 127      57.198   8.307  32.677  1.00  1.43           C  
ATOM   1930  CD2 TYR A 127      59.259   8.078  33.865  1.00  1.43           C  
ATOM   1931  CE1 TYR A 127      57.835   7.972  31.495  1.00  1.43           C  
ATOM   1932  CE2 TYR A 127      59.893   7.727  32.688  1.00  1.43           C  
ATOM   1933  CZ  TYR A 127      59.176   7.678  31.501  1.00  1.43           C  
ATOM   1934  OH  TYR A 127      59.809   7.326  30.327  1.00  1.43           O  
ATOM   1935  H   TYR A 127      55.793   9.166  37.189  1.00  1.43           H  
ATOM   1936  HA  TYR A 127      55.766   7.178  35.223  1.00  1.43           H  
ATOM   1937 1HB  TYR A 127      56.459   9.536  34.870  1.00  1.43           H  
ATOM   1938 2HB  TYR A 127      57.915   9.231  35.792  1.00  1.43           H  
ATOM   1939  HD1 TYR A 127      56.133   8.532  32.673  1.00  1.43           H  
ATOM   1940  HD2 TYR A 127      59.820   8.125  34.798  1.00  1.43           H  
ATOM   1941  HE1 TYR A 127      57.274   7.930  30.552  1.00  1.43           H  
ATOM   1942  HE2 TYR A 127      60.957   7.494  32.692  1.00  1.43           H  
ATOM   1943  HH  TYR A 127      59.236   7.548  29.539  1.00  1.43           H  
ATOM   1944  N   SER A 128      58.251   6.825  37.272  1.00  1.53           N  
ATOM   1945  CA  SER A 128      59.293   5.918  37.711  1.00  1.53           C  
ATOM   1946  C   SER A 128      58.782   4.627  38.368  1.00  1.53           C  
ATOM   1947  O   SER A 128      59.574   3.719  38.627  1.00  1.53           O  
ATOM   1948  CB  SER A 128      60.205   6.649  38.669  1.00  1.53           C  
ATOM   1949  OG  SER A 128      59.536   6.987  39.861  1.00  1.53           O  
ATOM   1950  H   SER A 128      58.136   7.707  37.753  1.00  1.53           H  
ATOM   1951  HA  SER A 128      59.879   5.640  36.838  1.00  1.53           H  
ATOM   1952 1HB  SER A 128      61.068   6.023  38.898  1.00  1.53           H  
ATOM   1953 2HB  SER A 128      60.571   7.545  38.189  1.00  1.53           H  
ATOM   1954  HG  SER A 128      58.874   7.649  39.621  1.00  1.53           H  
ATOM   1955  N   LYS A 129      57.484   4.553  38.677  1.00  1.64           N  
ATOM   1956  CA  LYS A 129      56.938   3.409  39.389  1.00  1.64           C  
ATOM   1957  C   LYS A 129      56.131   2.447  38.510  1.00  1.64           C  
ATOM   1958  O   LYS A 129      56.129   1.241  38.762  1.00  1.64           O  
ATOM   1959  CB  LYS A 129      56.031   3.924  40.496  1.00  1.64           C  
ATOM   1960  CG  LYS A 129      56.728   4.752  41.562  1.00  1.64           C  
ATOM   1961  CD  LYS A 129      55.709   5.236  42.553  1.00  1.64           C  
ATOM   1962  CE  LYS A 129      56.276   6.185  43.590  1.00  1.64           C  
ATOM   1963  NZ  LYS A 129      55.185   6.725  44.473  1.00  1.64           N  
ATOM   1964  H   LYS A 129      56.848   5.298  38.409  1.00  1.64           H  
ATOM   1965  HA  LYS A 129      57.763   2.851  39.827  1.00  1.64           H  
ATOM   1966 1HB  LYS A 129      55.248   4.554  40.057  1.00  1.64           H  
ATOM   1967 2HB  LYS A 129      55.537   3.084  40.982  1.00  1.64           H  
ATOM   1968 1HG  LYS A 129      57.487   4.156  42.068  1.00  1.64           H  
ATOM   1969 2HG  LYS A 129      57.209   5.615  41.096  1.00  1.64           H  
ATOM   1970 1HD  LYS A 129      54.943   5.759  42.003  1.00  1.64           H  
ATOM   1971 2HD  LYS A 129      55.248   4.388  43.056  1.00  1.64           H  
ATOM   1972 1HE  LYS A 129      57.007   5.664  44.204  1.00  1.64           H  
ATOM   1973 2HE  LYS A 129      56.763   7.019  43.084  1.00  1.64           H  
ATOM   1974 1HZ  LYS A 129      55.568   7.362  45.149  1.00  1.64           H  
ATOM   1975 2HZ  LYS A 129      54.484   7.229  43.879  1.00  1.64           H  
ATOM   1976 3HZ  LYS A 129      54.724   5.967  44.947  1.00  1.64           H  
ATOM   1977  N   ASN A 130      55.438   2.964  37.491  1.00  1.71           N  
ATOM   1978  CA  ASN A 130      54.555   2.094  36.703  1.00  1.71           C  
ATOM   1979  C   ASN A 130      54.837   2.087  35.179  1.00  1.71           C  
ATOM   1980  O   ASN A 130      54.373   2.980  34.472  1.00  1.71           O  
ATOM   1981  CB  ASN A 130      53.100   2.462  36.946  1.00  1.71           C  
ATOM   1982  CG  ASN A 130      52.148   1.478  36.267  1.00  1.71           C  
ATOM   1983  OD1 ASN A 130      52.523   0.746  35.331  1.00  1.71           O  
ATOM   1984  ND2 ASN A 130      50.923   1.430  36.715  1.00  1.71           N  
ATOM   1985  H   ASN A 130      55.476   3.973  37.328  1.00  1.71           H  
ATOM   1986  HA  ASN A 130      54.659   1.087  37.088  1.00  1.71           H  
ATOM   1987 1HB  ASN A 130      52.895   2.471  38.019  1.00  1.71           H  
ATOM   1988 2HB  ASN A 130      52.907   3.468  36.568  1.00  1.71           H  
ATOM   1989 1HD2 ASN A 130      50.275   0.792  36.305  1.00  1.71           H  
ATOM   1990 2HD2 ASN A 130      50.594   2.030  37.464  1.00  1.71           H  
ATOM   1991  N   PRO A 131      55.540   1.070  34.635  1.00  1.74           N  
ATOM   1992  CA  PRO A 131      55.897   0.907  33.225  1.00  1.74           C  
ATOM   1993  C   PRO A 131      54.729   1.068  32.237  1.00  1.74           C  
ATOM   1994  O   PRO A 131      54.924   1.502  31.097  1.00  1.74           O  
ATOM   1995  CB  PRO A 131      56.439  -0.525  33.197  1.00  1.74           C  
ATOM   1996  CG  PRO A 131      57.008  -0.736  34.575  1.00  1.74           C  
ATOM   1997  CD  PRO A 131      56.054  -0.017  35.497  1.00  1.74           C  
ATOM   1998  HA  PRO A 131      56.696   1.613  32.985  1.00  1.74           H  
ATOM   1999 1HB  PRO A 131      55.620  -1.228  32.958  1.00  1.74           H  
ATOM   2000 2HB  PRO A 131      57.188  -0.627  32.400  1.00  1.74           H  
ATOM   2001 1HG  PRO A 131      57.078  -1.812  34.797  1.00  1.74           H  
ATOM   2002 2HG  PRO A 131      58.029  -0.335  34.630  1.00  1.74           H  
ATOM   2003 1HD  PRO A 131      55.241  -0.690  35.810  1.00  1.74           H  
ATOM   2004 2HD  PRO A 131      56.627   0.386  36.345  1.00  1.74           H  
ATOM   2005  N   ASP A 132      53.497   0.725  32.641  1.00  1.71           N  
ATOM   2006  CA  ASP A 132      52.383   0.873  31.698  1.00  1.71           C  
ATOM   2007  C   ASP A 132      52.185   2.354  31.411  1.00  1.71           C  
ATOM   2008  O   ASP A 132      51.826   2.769  30.299  1.00  1.71           O  
ATOM   2009  CB  ASP A 132      51.094   0.257  32.238  1.00  1.71           C  
ATOM   2010  CG  ASP A 132      51.116  -1.277  32.255  1.00  1.71           C  
ATOM   2011  OD1 ASP A 132      51.996  -1.856  31.656  1.00  1.71           O  
ATOM   2012  OD2 ASP A 132      50.242  -1.852  32.860  1.00  1.71           O  
ATOM   2013  H   ASP A 132      53.312   0.418  33.593  1.00  1.71           H  
ATOM   2014  HA  ASP A 132      52.642   0.373  30.764  1.00  1.71           H  
ATOM   2015 1HB  ASP A 132      50.915   0.619  33.249  1.00  1.71           H  
ATOM   2016 2HB  ASP A 132      50.256   0.585  31.625  1.00  1.71           H  
ATOM   2017  N   PHE A 133      52.411   3.149  32.448  1.00  1.62           N  
ATOM   2018  CA  PHE A 133      52.307   4.577  32.370  1.00  1.62           C  
ATOM   2019  C   PHE A 133      53.458   5.112  31.605  1.00  1.62           C  
ATOM   2020  O   PHE A 133      53.305   6.041  30.823  1.00  1.62           O  
ATOM   2021  CB  PHE A 133      52.262   5.265  33.690  1.00  1.62           C  
ATOM   2022  CG  PHE A 133      52.209   6.729  33.485  1.00  1.62           C  
ATOM   2023  CD1 PHE A 133      51.142   7.368  32.929  1.00  1.62           C  
ATOM   2024  CD2 PHE A 133      53.263   7.443  33.850  1.00  1.62           C  
ATOM   2025  CE1 PHE A 133      51.158   8.731  32.774  1.00  1.62           C  
ATOM   2026  CE2 PHE A 133      53.315   8.784  33.704  1.00  1.62           C  
ATOM   2027  CZ  PHE A 133      52.252   9.439  33.168  1.00  1.62           C  
ATOM   2028  H   PHE A 133      52.746   2.747  33.318  1.00  1.62           H  
ATOM   2029  HA  PHE A 133      51.390   4.824  31.839  1.00  1.62           H  
ATOM   2030 1HB  PHE A 133      51.420   4.930  34.251  1.00  1.62           H  
ATOM   2031 2HB  PHE A 133      53.151   5.042  34.264  1.00  1.62           H  
ATOM   2032  HD1 PHE A 133      50.290   6.787  32.614  1.00  1.62           H  
ATOM   2033  HD2 PHE A 133      54.063   6.897  34.263  1.00  1.62           H  
ATOM   2034  HE1 PHE A 133      50.306   9.250  32.345  1.00  1.62           H  
ATOM   2035  HE2 PHE A 133      54.197   9.338  34.022  1.00  1.62           H  
ATOM   2036  HZ  PHE A 133      52.282  10.520  33.054  1.00  1.62           H  
ATOM   2037  N   LYS A 134      54.643   4.571  31.856  1.00  1.49           N  
ATOM   2038  CA  LYS A 134      55.780   5.122  31.155  1.00  1.49           C  
ATOM   2039  C   LYS A 134      55.508   5.079  29.658  1.00  1.49           C  
ATOM   2040  O   LYS A 134      55.717   6.070  28.962  1.00  1.49           O  
ATOM   2041  CB  LYS A 134      57.065   4.336  31.425  1.00  1.49           C  
ATOM   2042  CG  LYS A 134      57.640   4.446  32.815  1.00  1.49           C  
ATOM   2043  CD  LYS A 134      58.937   3.636  32.932  1.00  1.49           C  
ATOM   2044  CE  LYS A 134      59.513   3.693  34.336  1.00  1.49           C  
ATOM   2045  NZ  LYS A 134      60.750   2.869  34.464  1.00  1.49           N  
ATOM   2046  H   LYS A 134      54.723   3.819  32.540  1.00  1.49           H  
ATOM   2047  HA  LYS A 134      55.895   6.151  31.455  1.00  1.49           H  
ATOM   2048 1HB  LYS A 134      56.891   3.284  31.217  1.00  1.49           H  
ATOM   2049 2HB  LYS A 134      57.836   4.676  30.730  1.00  1.49           H  
ATOM   2050 1HG  LYS A 134      57.847   5.472  33.052  1.00  1.49           H  
ATOM   2051 2HG  LYS A 134      56.910   4.073  33.539  1.00  1.49           H  
ATOM   2052 1HD  LYS A 134      58.762   2.602  32.656  1.00  1.49           H  
ATOM   2053 2HD  LYS A 134      59.671   4.057  32.243  1.00  1.49           H  
ATOM   2054 1HE  LYS A 134      59.750   4.726  34.575  1.00  1.49           H  
ATOM   2055 2HE  LYS A 134      58.767   3.323  35.045  1.00  1.49           H  
ATOM   2056 1HZ  LYS A 134      61.109   2.931  35.409  1.00  1.49           H  
ATOM   2057 2HZ  LYS A 134      60.532   1.909  34.251  1.00  1.49           H  
ATOM   2058 3HZ  LYS A 134      61.445   3.211  33.820  1.00  1.49           H  
ATOM   2059  N   ASN A 135      54.932   3.977  29.168  1.00  1.36           N  
ATOM   2060  CA  ASN A 135      54.618   3.910  27.744  1.00  1.36           C  
ATOM   2061  C   ASN A 135      53.560   4.956  27.340  1.00  1.36           C  
ATOM   2062  O   ASN A 135      53.712   5.646  26.326  1.00  1.36           O  
ATOM   2063  CB  ASN A 135      54.140   2.519  27.398  1.00  1.36           C  
ATOM   2064  CG  ASN A 135      55.248   1.494  27.391  1.00  1.36           C  
ATOM   2065  OD1 ASN A 135      56.434   1.820  27.271  1.00  1.36           O  
ATOM   2066  ND2 ASN A 135      54.877   0.246  27.526  1.00  1.36           N  
ATOM   2067  H   ASN A 135      54.762   3.176  29.783  1.00  1.36           H  
ATOM   2068  HA  ASN A 135      55.528   4.128  27.182  1.00  1.36           H  
ATOM   2069 1HB  ASN A 135      53.390   2.212  28.131  1.00  1.36           H  
ATOM   2070 2HB  ASN A 135      53.658   2.531  26.422  1.00  1.36           H  
ATOM   2071 1HD2 ASN A 135      55.563  -0.481  27.533  1.00  1.36           H  
ATOM   2072 2HD2 ASN A 135      53.908   0.021  27.631  1.00  1.36           H  
ATOM   2073  N   PHE A 136      52.522   5.120  28.169  1.00  1.24           N  
ATOM   2074  CA  PHE A 136      51.454   6.096  27.920  1.00  1.24           C  
ATOM   2075  C   PHE A 136      52.040   7.509  27.816  1.00  1.24           C  
ATOM   2076  O   PHE A 136      51.767   8.252  26.863  1.00  1.24           O  
ATOM   2077  CB  PHE A 136      50.439   6.018  29.068  1.00  1.24           C  
ATOM   2078  CG  PHE A 136      49.251   6.936  29.052  1.00  1.24           C  
ATOM   2079  CD1 PHE A 136      48.116   6.641  28.322  1.00  1.24           C  
ATOM   2080  CD2 PHE A 136      49.266   8.077  29.803  1.00  1.24           C  
ATOM   2081  CE1 PHE A 136      47.018   7.485  28.359  1.00  1.24           C  
ATOM   2082  CE2 PHE A 136      48.186   8.921  29.855  1.00  1.24           C  
ATOM   2083  CZ  PHE A 136      47.054   8.625  29.132  1.00  1.24           C  
ATOM   2084  H   PHE A 136      52.445   4.515  28.990  1.00  1.24           H  
ATOM   2085  HA  PHE A 136      50.962   5.847  26.980  1.00  1.24           H  
ATOM   2086 1HB  PHE A 136      50.073   4.994  29.142  1.00  1.24           H  
ATOM   2087 2HB  PHE A 136      50.965   6.218  29.985  1.00  1.24           H  
ATOM   2088  HD1 PHE A 136      48.088   5.731  27.722  1.00  1.24           H  
ATOM   2089  HD2 PHE A 136      50.157   8.298  30.355  1.00  1.24           H  
ATOM   2090  HE1 PHE A 136      46.122   7.241  27.783  1.00  1.24           H  
ATOM   2091  HE2 PHE A 136      48.225   9.823  30.464  1.00  1.24           H  
ATOM   2092  HZ  PHE A 136      46.192   9.290  29.167  1.00  1.24           H  
ATOM   2093  N   LEU A 137      52.851   7.879  28.803  1.00  1.13           N  
ATOM   2094  CA  LEU A 137      53.436   9.203  28.836  1.00  1.13           C  
ATOM   2095  C   LEU A 137      54.411   9.389  27.698  1.00  1.13           C  
ATOM   2096  O   LEU A 137      54.463  10.466  27.110  1.00  1.13           O  
ATOM   2097  CB  LEU A 137      54.147   9.502  30.140  1.00  1.13           C  
ATOM   2098  CG  LEU A 137      54.665  10.952  30.218  1.00  1.13           C  
ATOM   2099  CD1 LEU A 137      53.485  11.918  30.079  1.00  1.13           C  
ATOM   2100  CD2 LEU A 137      55.394  11.201  31.502  1.00  1.13           C  
ATOM   2101  H   LEU A 137      53.057   7.219  29.543  1.00  1.13           H  
ATOM   2102  HA  LEU A 137      52.637   9.927  28.721  1.00  1.13           H  
ATOM   2103 1HB  LEU A 137      53.476   9.325  30.910  1.00  1.13           H  
ATOM   2104 2HB  LEU A 137      54.989   8.816  30.246  1.00  1.13           H  
ATOM   2105  HG  LEU A 137      55.329  11.118  29.397  1.00  1.13           H  
ATOM   2106 1HD1 LEU A 137      53.854  12.947  30.101  1.00  1.13           H  
ATOM   2107 2HD1 LEU A 137      52.980  11.739  29.142  1.00  1.13           H  
ATOM   2108 3HD1 LEU A 137      52.788  11.763  30.902  1.00  1.13           H  
ATOM   2109 1HD2 LEU A 137      55.753  12.230  31.510  1.00  1.13           H  
ATOM   2110 2HD2 LEU A 137      54.735  11.041  32.347  1.00  1.13           H  
ATOM   2111 3HD2 LEU A 137      56.227  10.538  31.558  1.00  1.13           H  
ATOM   2112  N   ASP A 138      55.229   8.376  27.392  1.00  1.04           N  
ATOM   2113  CA  ASP A 138      56.169   8.549  26.297  1.00  1.04           C  
ATOM   2114  C   ASP A 138      55.416   8.836  25.001  1.00  1.04           C  
ATOM   2115  O   ASP A 138      55.838   9.678  24.207  1.00  1.04           O  
ATOM   2116  CB  ASP A 138      57.087   7.336  26.121  1.00  1.04           C  
ATOM   2117  CG  ASP A 138      58.211   7.174  27.215  1.00  1.04           C  
ATOM   2118  OD1 ASP A 138      58.446   8.072  28.012  1.00  1.04           O  
ATOM   2119  OD2 ASP A 138      58.879   6.170  27.173  1.00  1.04           O  
ATOM   2120  H   ASP A 138      55.201   7.496  27.906  1.00  1.04           H  
ATOM   2121  HA  ASP A 138      56.797   9.402  26.516  1.00  1.04           H  
ATOM   2122 1HB  ASP A 138      56.468   6.434  26.146  1.00  1.04           H  
ATOM   2123 2HB  ASP A 138      57.551   7.375  25.140  1.00  1.04           H  
ATOM   2124  N   LYS A 139      54.265   8.187  24.797  1.00  0.96           N  
ATOM   2125  CA  LYS A 139      53.466   8.447  23.603  1.00  0.96           C  
ATOM   2126  C   LYS A 139      53.099   9.934  23.573  1.00  0.96           C  
ATOM   2127  O   LYS A 139      53.316  10.615  22.568  1.00  0.96           O  
ATOM   2128  CB  LYS A 139      52.219   7.553  23.603  1.00  0.96           C  
ATOM   2129  CG  LYS A 139      51.288   7.640  22.378  1.00  0.96           C  
ATOM   2130  CD  LYS A 139      50.135   6.626  22.542  1.00  0.96           C  
ATOM   2131  CE  LYS A 139      49.237   6.480  21.294  1.00  0.96           C  
ATOM   2132  NZ  LYS A 139      48.405   7.688  21.019  1.00  0.96           N  
ATOM   2133  H   LYS A 139      53.952   7.478  25.465  1.00  0.96           H  
ATOM   2134  HA  LYS A 139      54.064   8.225  22.720  1.00  0.96           H  
ATOM   2135 1HB  LYS A 139      52.523   6.512  23.727  1.00  0.96           H  
ATOM   2136 2HB  LYS A 139      51.607   7.803  24.462  1.00  0.96           H  
ATOM   2137 1HG  LYS A 139      50.872   8.648  22.309  1.00  0.96           H  
ATOM   2138 2HG  LYS A 139      51.840   7.428  21.463  1.00  0.96           H  
ATOM   2139 1HD  LYS A 139      50.556   5.650  22.789  1.00  0.96           H  
ATOM   2140 2HD  LYS A 139      49.512   6.947  23.375  1.00  0.96           H  
ATOM   2141 1HE  LYS A 139      49.859   6.278  20.424  1.00  0.96           H  
ATOM   2142 2HE  LYS A 139      48.571   5.634  21.457  1.00  0.96           H  
ATOM   2143 1HZ  LYS A 139      47.837   7.524  20.207  1.00  0.96           H  
ATOM   2144 2HZ  LYS A 139      47.814   7.889  21.806  1.00  0.96           H  
ATOM   2145 3HZ  LYS A 139      49.001   8.496  20.830  1.00  0.96           H  
ATOM   2146  N   ILE A 140      52.618  10.455  24.710  1.00  0.88           N  
ATOM   2147  CA  ILE A 140      52.233  11.862  24.829  1.00  0.88           C  
ATOM   2148  C   ILE A 140      53.403  12.800  24.578  1.00  0.88           C  
ATOM   2149  O   ILE A 140      53.282  13.781  23.844  1.00  0.88           O  
ATOM   2150  CB  ILE A 140      51.657  12.152  26.224  1.00  0.88           C  
ATOM   2151  CG1 ILE A 140      50.313  11.424  26.388  1.00  0.88           C  
ATOM   2152  CG2 ILE A 140      51.538  13.671  26.470  1.00  0.88           C  
ATOM   2153  CD1 ILE A 140      49.798  11.384  27.805  1.00  0.88           C  
ATOM   2154  H   ILE A 140      52.487   9.832  25.514  1.00  0.88           H  
ATOM   2155  HA  ILE A 140      51.460  12.065  24.078  1.00  0.88           H  
ATOM   2156  HB  ILE A 140      52.325  11.739  26.956  1.00  0.88           H  
ATOM   2157 1HG1 ILE A 140      49.571  11.924  25.766  1.00  0.88           H  
ATOM   2158 2HG1 ILE A 140      50.424  10.394  26.036  1.00  0.88           H  
ATOM   2159 1HG2 ILE A 140      51.158  13.848  27.473  1.00  0.88           H  
ATOM   2160 2HG2 ILE A 140      52.520  14.139  26.369  1.00  0.88           H  
ATOM   2161 3HG2 ILE A 140      50.859  14.104  25.747  1.00  0.88           H  
ATOM   2162 1HD1 ILE A 140      48.849  10.856  27.819  1.00  0.88           H  
ATOM   2163 2HD1 ILE A 140      50.511  10.861  28.437  1.00  0.88           H  
ATOM   2164 3HD1 ILE A 140      49.658  12.395  28.174  1.00  0.88           H  
ATOM   2165  N   GLN A 141      54.550  12.486  25.179  1.00  0.82           N  
ATOM   2166  CA  GLN A 141      55.740  13.311  25.035  1.00  0.82           C  
ATOM   2167  C   GLN A 141      56.188  13.375  23.582  1.00  0.82           C  
ATOM   2168  O   GLN A 141      56.602  14.434  23.093  1.00  0.82           O  
ATOM   2169  CB  GLN A 141      56.846  12.804  25.975  1.00  0.82           C  
ATOM   2170  CG  GLN A 141      56.540  13.109  27.466  1.00  0.82           C  
ATOM   2171  CD  GLN A 141      57.519  12.505  28.487  1.00  0.82           C  
ATOM   2172  OE1 GLN A 141      57.837  13.105  29.547  1.00  0.82           O  
ATOM   2173  NE2 GLN A 141      57.994  11.311  28.182  1.00  0.82           N  
ATOM   2174  H   GLN A 141      54.587  11.661  25.768  1.00  0.82           H  
ATOM   2175  HA  GLN A 141      55.498  14.311  25.346  1.00  0.82           H  
ATOM   2176 1HB  GLN A 141      56.944  11.727  25.861  1.00  0.82           H  
ATOM   2177 2HB  GLN A 141      57.803  13.249  25.706  1.00  0.82           H  
ATOM   2178 1HG  GLN A 141      56.567  14.170  27.581  1.00  0.82           H  
ATOM   2179 2HG  GLN A 141      55.539  12.750  27.687  1.00  0.82           H  
ATOM   2180 1HE2 GLN A 141      58.637  10.836  28.786  1.00  0.82           H  
ATOM   2181 2HE2 GLN A 141      57.708  10.872  27.333  1.00  0.82           H  
ATOM   2182  N   GLN A 142      56.048  12.272  22.843  1.00  0.77           N  
ATOM   2183  CA  GLN A 142      56.408  12.339  21.439  1.00  0.77           C  
ATOM   2184  C   GLN A 142      55.387  13.171  20.652  1.00  0.77           C  
ATOM   2185  O   GLN A 142      55.769  14.096  19.929  1.00  0.77           O  
ATOM   2186  CB  GLN A 142      56.471  10.936  20.815  1.00  0.77           C  
ATOM   2187  CG  GLN A 142      57.599  10.062  21.318  1.00  0.77           C  
ATOM   2188  CD  GLN A 142      57.589   8.672  20.697  1.00  0.77           C  
ATOM   2189  OE1 GLN A 142      56.995   8.453  19.631  1.00  0.77           O  
ATOM   2190  NE2 GLN A 142      58.248   7.718  21.355  1.00  0.77           N  
ATOM   2191  H   GLN A 142      55.731  11.395  23.260  1.00  0.77           H  
ATOM   2192  HA  GLN A 142      57.384  12.816  21.353  1.00  0.77           H  
ATOM   2193 1HB  GLN A 142      55.534  10.413  21.030  1.00  0.77           H  
ATOM   2194 2HB  GLN A 142      56.557  11.022  19.735  1.00  0.77           H  
ATOM   2195 1HG  GLN A 142      58.560  10.541  21.125  1.00  0.77           H  
ATOM   2196 2HG  GLN A 142      57.448   9.938  22.374  1.00  0.77           H  
ATOM   2197 1HE2 GLN A 142      58.272   6.788  20.992  1.00  0.77           H  
ATOM   2198 2HE2 GLN A 142      58.726   7.928  22.226  1.00  0.77           H  
ATOM   2199  N   GLU A 143      54.087  12.907  20.865  1.00  0.72           N  
ATOM   2200  CA  GLU A 143      53.014  13.562  20.104  1.00  0.72           C  
ATOM   2201  C   GLU A 143      52.950  15.070  20.284  1.00  0.72           C  
ATOM   2202  O   GLU A 143      52.705  15.804  19.325  1.00  0.72           O  
ATOM   2203  CB  GLU A 143      51.659  12.953  20.479  1.00  0.72           C  
ATOM   2204  CG  GLU A 143      51.463  11.528  19.969  1.00  0.72           C  
ATOM   2205  CD  GLU A 143      50.192  10.875  20.442  1.00  0.72           C  
ATOM   2206  OE1 GLU A 143      49.460  11.468  21.199  1.00  0.72           O  
ATOM   2207  OE2 GLU A 143      49.964   9.750  20.052  1.00  0.72           O  
ATOM   2208  H   GLU A 143      53.835  12.176  21.532  1.00  0.72           H  
ATOM   2209  HA  GLU A 143      53.191  13.363  19.049  1.00  0.72           H  
ATOM   2210 1HB  GLU A 143      51.561  12.935  21.567  1.00  0.72           H  
ATOM   2211 2HB  GLU A 143      50.855  13.576  20.086  1.00  0.72           H  
ATOM   2212 1HG  GLU A 143      51.456  11.551  18.881  1.00  0.72           H  
ATOM   2213 2HG  GLU A 143      52.313  10.924  20.279  1.00  0.72           H  
ATOM   2214  N   PHE A 144      53.196  15.537  21.496  1.00  0.69           N  
ATOM   2215  CA  PHE A 144      53.157  16.960  21.779  1.00  0.69           C  
ATOM   2216  C   PHE A 144      54.534  17.612  21.837  1.00  0.69           C  
ATOM   2217  O   PHE A 144      54.633  18.786  22.196  1.00  0.69           O  
ATOM   2218  CB  PHE A 144      52.412  17.199  23.091  1.00  0.69           C  
ATOM   2219  CG  PHE A 144      50.940  16.946  23.022  1.00  0.69           C  
ATOM   2220  CD1 PHE A 144      50.426  15.697  23.303  1.00  0.69           C  
ATOM   2221  CD2 PHE A 144      50.058  17.974  22.696  1.00  0.69           C  
ATOM   2222  CE1 PHE A 144      49.067  15.464  23.255  1.00  0.69           C  
ATOM   2223  CE2 PHE A 144      48.699  17.746  22.648  1.00  0.69           C  
ATOM   2224  CZ  PHE A 144      48.200  16.493  22.925  1.00  0.69           C  
ATOM   2225  H   PHE A 144      53.377  14.882  22.260  1.00  0.69           H  
ATOM   2226  HA  PHE A 144      52.595  17.445  20.981  1.00  0.69           H  
ATOM   2227 1HB  PHE A 144      52.811  16.525  23.833  1.00  0.69           H  
ATOM   2228 2HB  PHE A 144      52.578  18.213  23.439  1.00  0.69           H  
ATOM   2229  HD1 PHE A 144      51.110  14.889  23.558  1.00  0.69           H  
ATOM   2230  HD2 PHE A 144      50.450  18.970  22.480  1.00  0.69           H  
ATOM   2231  HE1 PHE A 144      48.679  14.469  23.475  1.00  0.69           H  
ATOM   2232  HE2 PHE A 144      48.025  18.546  22.394  1.00  0.69           H  
ATOM   2233  HZ  PHE A 144      47.125  16.314  22.886  1.00  0.69           H  
ATOM   2234  N   GLN A 145      55.596  16.863  21.498  1.00  0.66           N  
ATOM   2235  CA  GLN A 145      56.964  17.384  21.561  1.00  0.66           C  
ATOM   2236  C   GLN A 145      57.236  18.073  22.890  1.00  0.66           C  
ATOM   2237  O   GLN A 145      57.580  19.260  22.940  1.00  0.66           O  
ATOM   2238  CB  GLN A 145      57.287  18.269  20.362  1.00  0.66           C  
ATOM   2239  CG  GLN A 145      57.339  17.461  19.068  1.00  0.66           C  
ATOM   2240  CD  GLN A 145      58.580  16.559  19.065  1.00  0.66           C  
ATOM   2241  OE1 GLN A 145      59.706  17.044  18.878  1.00  0.66           O  
ATOM   2242  NE2 GLN A 145      58.371  15.262  19.320  1.00  0.66           N  
ATOM   2243  H   GLN A 145      55.470  15.908  21.161  1.00  0.66           H  
ATOM   2244  HA  GLN A 145      57.637  16.528  21.507  1.00  0.66           H  
ATOM   2245 1HB  GLN A 145      56.530  19.047  20.261  1.00  0.66           H  
ATOM   2246 2HB  GLN A 145      58.251  18.753  20.512  1.00  0.66           H  
ATOM   2247 1HG  GLN A 145      56.451  16.822  19.010  1.00  0.66           H  
ATOM   2248 2HG  GLN A 145      57.385  18.132  18.213  1.00  0.66           H  
ATOM   2249 1HE2 GLN A 145      59.154  14.618  19.424  1.00  0.66           H  
ATOM   2250 2HE2 GLN A 145      57.417  14.921  19.488  1.00  0.66           H  
ATOM   2251  N   CYS A 146      57.074  17.316  23.967  1.00  0.65           N  
ATOM   2252  CA  CYS A 146      57.181  17.838  25.320  1.00  0.65           C  
ATOM   2253  C   CYS A 146      57.811  16.840  26.266  1.00  0.65           C  
ATOM   2254  O   CYS A 146      57.974  15.674  25.927  1.00  0.65           O  
ATOM   2255  CB  CYS A 146      55.808  18.217  25.843  1.00  0.65           C  
ATOM   2256  SG  CYS A 146      54.622  16.824  25.987  1.00  0.65           S  
ATOM   2257  H   CYS A 146      56.829  16.335  23.822  1.00  0.65           H  
ATOM   2258  HA  CYS A 146      57.807  18.735  25.296  1.00  0.65           H  
ATOM   2259 1HB  CYS A 146      55.916  18.671  26.813  1.00  0.65           H  
ATOM   2260 2HB  CYS A 146      55.368  18.951  25.188  1.00  0.65           H  
ATOM   2261  N   CYS A 147      58.141  17.278  27.469  1.00  0.65           N  
ATOM   2262  CA  CYS A 147      58.750  16.354  28.401  1.00  0.65           C  
ATOM   2263  C   CYS A 147      58.476  16.739  29.849  1.00  0.65           C  
ATOM   2264  O   CYS A 147      58.760  17.863  30.258  1.00  0.65           O  
ATOM   2265  CB  CYS A 147      60.252  16.326  28.168  1.00  0.65           C  
ATOM   2266  SG  CYS A 147      61.120  15.089  29.103  1.00  0.65           S  
ATOM   2267  H   CYS A 147      58.020  18.256  27.716  1.00  0.65           H  
ATOM   2268  HA  CYS A 147      58.345  15.361  28.225  1.00  0.65           H  
ATOM   2269 1HB  CYS A 147      60.446  16.160  27.107  1.00  0.65           H  
ATOM   2270 2HB  CYS A 147      60.669  17.296  28.422  1.00  0.65           H  
ATOM   2271  N   GLY A 148      57.979  15.797  30.638  1.00  0.65           N  
ATOM   2272  CA  GLY A 148      57.692  16.076  32.045  1.00  0.65           C  
ATOM   2273  C   GLY A 148      56.389  16.858  32.185  1.00  0.65           C  
ATOM   2274  O   GLY A 148      55.516  16.791  31.316  1.00  0.65           O  
ATOM   2275  H   GLY A 148      57.789  14.872  30.245  1.00  0.65           H  
ATOM   2276 1HA  GLY A 148      57.618  15.135  32.593  1.00  0.65           H  
ATOM   2277 2HA  GLY A 148      58.515  16.642  32.485  1.00  0.65           H  
ATOM   2278  N   SER A 149      56.219  17.576  33.295  1.00  0.66           N  
ATOM   2279  CA  SER A 149      54.959  18.264  33.547  1.00  0.66           C  
ATOM   2280  C   SER A 149      55.139  19.711  33.140  1.00  0.66           C  
ATOM   2281  O   SER A 149      54.600  20.140  32.118  1.00  0.66           O  
ATOM   2282  CB  SER A 149      54.497  18.135  34.990  1.00  0.66           C  
ATOM   2283  OG  SER A 149      55.320  18.826  35.883  1.00  0.66           O  
ATOM   2284  H   SER A 149      56.969  17.694  33.984  1.00  0.66           H  
ATOM   2285  HA  SER A 149      54.189  17.827  32.916  1.00  0.66           H  
ATOM   2286 1HB  SER A 149      53.474  18.503  35.075  1.00  0.66           H  
ATOM   2287 2HB  SER A 149      54.482  17.082  35.258  1.00  0.66           H  
ATOM   2288  HG  SER A 149      56.196  18.863  35.474  1.00  0.66           H  
ATOM   2289  N   GLU A 150      55.821  20.487  33.971  1.00  0.67           N  
ATOM   2290  CA  GLU A 150      56.114  21.876  33.632  1.00  0.67           C  
ATOM   2291  C   GLU A 150      57.440  21.983  32.878  1.00  0.67           C  
ATOM   2292  O   GLU A 150      57.633  22.908  32.082  1.00  0.67           O  
ATOM   2293  CB  GLU A 150      56.084  22.774  34.867  1.00  0.67           C  
ATOM   2294  CG  GLU A 150      54.683  22.938  35.453  1.00  0.67           C  
ATOM   2295  CD  GLU A 150      54.620  23.793  36.714  1.00  0.67           C  
ATOM   2296  OE1 GLU A 150      55.644  24.070  37.283  1.00  0.67           O  
ATOM   2297  OE2 GLU A 150      53.520  24.181  37.094  1.00  0.67           O  
ATOM   2298  H   GLU A 150      56.223  20.049  34.803  1.00  0.67           H  
ATOM   2299  HA  GLU A 150      55.331  22.232  32.963  1.00  0.67           H  
ATOM   2300 1HB  GLU A 150      56.726  22.344  35.638  1.00  0.67           H  
ATOM   2301 2HB  GLU A 150      56.478  23.757  34.623  1.00  0.67           H  
ATOM   2302 1HG  GLU A 150      54.041  23.389  34.693  1.00  0.67           H  
ATOM   2303 2HG  GLU A 150      54.290  21.945  35.666  1.00  0.67           H  
ATOM   2304  N   SER A 151      58.327  21.011  33.089  1.00  0.70           N  
ATOM   2305  CA  SER A 151      59.631  21.021  32.421  1.00  0.70           C  
ATOM   2306  C   SER A 151      60.297  19.644  32.355  1.00  0.70           C  
ATOM   2307  O   SER A 151      60.066  18.782  33.197  1.00  0.70           O  
ATOM   2308  CB  SER A 151      60.561  21.957  33.166  1.00  0.70           C  
ATOM   2309  OG  SER A 151      60.913  21.439  34.452  1.00  0.70           O  
ATOM   2310  H   SER A 151      58.095  20.274  33.763  1.00  0.70           H  
ATOM   2311  HA  SER A 151      59.492  21.378  31.399  1.00  0.70           H  
ATOM   2312 1HB  SER A 151      61.461  22.114  32.575  1.00  0.70           H  
ATOM   2313 2HB  SER A 151      60.078  22.924  33.283  1.00  0.70           H  
ATOM   2314  HG  SER A 151      60.078  21.154  34.933  1.00  0.70           H  
ATOM   2315  N   SER A 152      61.263  19.472  31.451  1.00  0.73           N  
ATOM   2316  CA  SER A 152      62.010  18.204  31.443  1.00  0.73           C  
ATOM   2317  C   SER A 152      62.803  17.979  32.730  1.00  0.73           C  
ATOM   2318  O   SER A 152      63.056  16.843  33.141  1.00  0.73           O  
ATOM   2319  CB  SER A 152      62.988  18.184  30.307  1.00  0.73           C  
ATOM   2320  OG  SER A 152      63.999  19.136  30.505  1.00  0.73           O  
ATOM   2321  H   SER A 152      61.418  20.191  30.742  1.00  0.73           H  
ATOM   2322  HA  SER A 152      61.297  17.387  31.325  1.00  0.73           H  
ATOM   2323 1HB  SER A 152      63.426  17.190  30.223  1.00  0.73           H  
ATOM   2324 2HB  SER A 152      62.465  18.386  29.386  1.00  0.73           H  
ATOM   2325  HG  SER A 152      64.496  18.836  31.271  1.00  0.73           H  
ATOM   2326  N   SER A 153      63.125  19.077  33.422  1.00  0.79           N  
ATOM   2327  CA  SER A 153      63.903  19.032  34.654  1.00  0.79           C  
ATOM   2328  C   SER A 153      63.091  18.414  35.788  1.00  0.79           C  
ATOM   2329  O   SER A 153      63.661  17.990  36.803  1.00  0.79           O  
ATOM   2330  CB  SER A 153      64.398  20.419  35.063  1.00  0.79           C  
ATOM   2331  OG  SER A 153      63.372  21.251  35.556  1.00  0.79           O  
ATOM   2332  H   SER A 153      62.840  19.975  33.052  1.00  0.79           H  
ATOM   2333  HA  SER A 153      64.777  18.405  34.483  1.00  0.79           H  
ATOM   2334 1HB  SER A 153      65.174  20.313  35.821  1.00  0.79           H  
ATOM   2335 2HB  SER A 153      64.855  20.891  34.198  1.00  0.79           H  
ATOM   2336  HG  SER A 153      62.602  21.185  34.964  1.00  0.79           H  
ATOM   2337  N   ASP A 154      61.773  18.289  35.591  1.00  0.89           N  
ATOM   2338  CA  ASP A 154      60.889  17.720  36.591  1.00  0.89           C  
ATOM   2339  C   ASP A 154      61.356  16.307  36.912  1.00  0.89           C  
ATOM   2340  O   ASP A 154      61.255  15.835  38.050  1.00  0.89           O  
ATOM   2341  CB  ASP A 154      59.460  17.636  36.055  1.00  0.89           C  
ATOM   2342  CG  ASP A 154      58.765  18.997  35.837  1.00  0.89           C  
ATOM   2343  OD1 ASP A 154      59.226  20.027  36.294  1.00  0.89           O  
ATOM   2344  OD2 ASP A 154      57.774  18.988  35.105  1.00  0.89           O  
ATOM   2345  H   ASP A 154      61.355  18.606  34.716  1.00  0.89           H  
ATOM   2346  HA  ASP A 154      60.923  18.330  37.494  1.00  0.89           H  
ATOM   2347 1HB  ASP A 154      59.476  17.106  35.098  1.00  0.89           H  
ATOM   2348 2HB  ASP A 154      58.856  17.042  36.742  1.00  0.89           H  
ATOM   2349  N   TYR A 155      61.945  15.634  35.923  1.00  1.01           N  
ATOM   2350  CA  TYR A 155      62.396  14.280  36.137  1.00  1.01           C  
ATOM   2351  C   TYR A 155      63.579  14.230  37.084  1.00  1.01           C  
ATOM   2352  O   TYR A 155      63.734  13.254  37.821  1.00  1.01           O  
ATOM   2353  CB  TYR A 155      62.771  13.631  34.805  1.00  1.01           C  
ATOM   2354  CG  TYR A 155      61.585  13.210  33.996  1.00  1.01           C  
ATOM   2355  CD1 TYR A 155      61.237  13.862  32.822  1.00  1.01           C  
ATOM   2356  CD2 TYR A 155      60.821  12.147  34.448  1.00  1.01           C  
ATOM   2357  CE1 TYR A 155      60.132  13.427  32.122  1.00  1.01           C  
ATOM   2358  CE2 TYR A 155      59.729  11.738  33.739  1.00  1.01           C  
ATOM   2359  CZ  TYR A 155      59.391  12.369  32.585  1.00  1.01           C  
ATOM   2360  OH  TYR A 155      58.311  11.949  31.889  1.00  1.01           O  
ATOM   2361  H   TYR A 155      62.087  16.068  35.007  1.00  1.01           H  
ATOM   2362  HA  TYR A 155      61.585  13.710  36.588  1.00  1.01           H  
ATOM   2363 1HB  TYR A 155      63.365  14.329  34.209  1.00  1.01           H  
ATOM   2364 2HB  TYR A 155      63.393  12.753  34.989  1.00  1.01           H  
ATOM   2365  HD1 TYR A 155      61.827  14.703  32.454  1.00  1.01           H  
ATOM   2366  HD2 TYR A 155      61.091  11.637  35.373  1.00  1.01           H  
ATOM   2367  HE1 TYR A 155      59.840  13.908  31.211  1.00  1.01           H  
ATOM   2368  HE2 TYR A 155      59.134  10.911  34.096  1.00  1.01           H  
ATOM   2369  HH  TYR A 155      58.288  12.370  31.013  1.00  1.01           H  
ATOM   2370  N   THR A 156      64.377  15.298  37.133  1.00  1.13           N  
ATOM   2371  CA  THR A 156      65.565  15.265  37.956  1.00  1.13           C  
ATOM   2372  C   THR A 156      65.197  15.678  39.368  1.00  1.13           C  
ATOM   2373  O   THR A 156      65.824  15.245  40.337  1.00  1.13           O  
ATOM   2374  CB  THR A 156      66.648  16.190  37.377  1.00  1.13           C  
ATOM   2375  OG1 THR A 156      66.223  17.557  37.447  1.00  1.13           O  
ATOM   2376  CG2 THR A 156      66.842  15.825  35.905  1.00  1.13           C  
ATOM   2377  H   THR A 156      64.169  16.133  36.598  1.00  1.13           H  
ATOM   2378  HA  THR A 156      65.954  14.247  37.980  1.00  1.13           H  
ATOM   2379  HB  THR A 156      67.582  16.066  37.920  1.00  1.13           H  
ATOM   2380  HG1 THR A 156      65.280  17.621  37.206  1.00  1.13           H  
ATOM   2381 1HG2 THR A 156      67.600  16.469  35.464  1.00  1.13           H  
ATOM   2382 2HG2 THR A 156      67.157  14.782  35.831  1.00  1.13           H  
ATOM   2383 3HG2 THR A 156      65.896  15.958  35.374  1.00  1.13           H  
ATOM   2384  N   SER A 157      64.076  16.399  39.515  1.00  1.23           N  
ATOM   2385  CA  SER A 157      63.623  16.798  40.850  1.00  1.23           C  
ATOM   2386  C   SER A 157      63.175  15.555  41.636  1.00  1.23           C  
ATOM   2387  O   SER A 157      63.115  15.562  42.866  1.00  1.23           O  
ATOM   2388  CB  SER A 157      62.482  17.808  40.771  1.00  1.23           C  
ATOM   2389  OG  SER A 157      61.262  17.227  40.360  1.00  1.23           O  
ATOM   2390  H   SER A 157      63.592  16.736  38.682  1.00  1.23           H  
ATOM   2391  HA  SER A 157      64.458  17.259  41.378  1.00  1.23           H  
ATOM   2392 1HB  SER A 157      62.351  18.284  41.740  1.00  1.23           H  
ATOM   2393 2HB  SER A 157      62.758  18.588  40.059  1.00  1.23           H  
ATOM   2394  HG  SER A 157      61.425  16.731  39.531  1.00  1.23           H  
ATOM   2395  N   SER A 158      62.888  14.483  40.890  1.00  1.26           N  
ATOM   2396  CA  SER A 158      62.468  13.186  41.398  1.00  1.26           C  
ATOM   2397  C   SER A 158      63.634  12.181  41.477  1.00  1.26           C  
ATOM   2398  O   SER A 158      63.421  11.003  41.794  1.00  1.26           O  
ATOM   2399  CB  SER A 158      61.375  12.623  40.506  1.00  1.26           C  
ATOM   2400  OG  SER A 158      60.230  13.433  40.520  1.00  1.26           O  
ATOM   2401  H   SER A 158      62.960  14.590  39.885  1.00  1.26           H  
ATOM   2402  HA  SER A 158      62.068  13.326  42.402  1.00  1.26           H  
ATOM   2403 1HB  SER A 158      61.750  12.540  39.484  1.00  1.26           H  
ATOM   2404 2HB  SER A 158      61.118  11.620  40.843  1.00  1.26           H  
ATOM   2405  HG  SER A 158      60.445  14.212  39.987  1.00  1.26           H  
ATOM   2406  N   GLY A 159      64.851  12.629  41.121  1.00  1.21           N  
ATOM   2407  CA  GLY A 159      66.045  11.782  41.097  1.00  1.21           C  
ATOM   2408  C   GLY A 159      66.113  10.876  39.861  1.00  1.21           C  
ATOM   2409  O   GLY A 159      66.852   9.890  39.848  1.00  1.21           O  
ATOM   2410  H   GLY A 159      64.981  13.608  40.882  1.00  1.21           H  
ATOM   2411 1HA  GLY A 159      66.926  12.423  41.121  1.00  1.21           H  
ATOM   2412 2HA  GLY A 159      66.072  11.173  41.999  1.00  1.21           H  
ATOM   2413  N   GLN A 160      65.309  11.188  38.847  1.00  1.10           N  
ATOM   2414  CA  GLN A 160      65.198  10.389  37.639  1.00  1.10           C  
ATOM   2415  C   GLN A 160      65.899  11.070  36.472  1.00  1.10           C  
ATOM   2416  O   GLN A 160      66.378  12.199  36.580  1.00  1.10           O  
ATOM   2417  CB  GLN A 160      63.726  10.145  37.298  1.00  1.10           C  
ATOM   2418  CG  GLN A 160      62.919   9.617  38.462  1.00  1.10           C  
ATOM   2419  CD  GLN A 160      63.415   8.313  39.001  1.00  1.10           C  
ATOM   2420  OE1 GLN A 160      63.512   7.313  38.278  1.00  1.10           O  
ATOM   2421  NE2 GLN A 160      63.732   8.305  40.298  1.00  1.10           N  
ATOM   2422  H   GLN A 160      64.740  12.026  38.887  1.00  1.10           H  
ATOM   2423  HA  GLN A 160      65.682   9.428  37.808  1.00  1.10           H  
ATOM   2424 1HB  GLN A 160      63.266  11.057  36.946  1.00  1.10           H  
ATOM   2425 2HB  GLN A 160      63.657   9.421  36.488  1.00  1.10           H  
ATOM   2426 1HG  GLN A 160      62.975  10.342  39.261  1.00  1.10           H  
ATOM   2427 2HG  GLN A 160      61.888   9.499  38.147  1.00  1.10           H  
ATOM   2428 1HE2 GLN A 160      64.069   7.468  40.727  1.00  1.10           H  
ATOM   2429 2HE2 GLN A 160      63.630   9.160  40.863  1.00  1.10           H  
ATOM   2430  N   THR A 161      66.037  10.346  35.375  1.00  0.96           N  
ATOM   2431  CA  THR A 161      66.641  10.910  34.182  1.00  0.96           C  
ATOM   2432  C   THR A 161      65.560  11.258  33.170  1.00  0.96           C  
ATOM   2433  O   THR A 161      64.409  10.846  33.317  1.00  0.96           O  
ATOM   2434  CB  THR A 161      67.651   9.925  33.572  1.00  0.96           C  
ATOM   2435  OG1 THR A 161      66.967   8.747  33.126  1.00  0.96           O  
ATOM   2436  CG2 THR A 161      68.681   9.538  34.623  1.00  0.96           C  
ATOM   2437  H   THR A 161      65.673   9.405  35.352  1.00  0.96           H  
ATOM   2438  HA  THR A 161      67.165  11.829  34.447  1.00  0.96           H  
ATOM   2439  HB  THR A 161      68.153  10.388  32.723  1.00  0.96           H  
ATOM   2440  HG1 THR A 161      66.439   8.959  32.345  1.00  0.96           H  
ATOM   2441 1HG2 THR A 161      69.397   8.838  34.193  1.00  0.96           H  
ATOM   2442 2HG2 THR A 161      69.204  10.432  34.963  1.00  0.96           H  
ATOM   2443 3HG2 THR A 161      68.180   9.069  35.469  1.00  0.96           H  
ATOM   2444  N   VAL A 162      65.936  11.996  32.138  1.00  0.83           N  
ATOM   2445  CA  VAL A 162      65.013  12.371  31.078  1.00  0.83           C  
ATOM   2446  C   VAL A 162      64.827  11.225  30.064  1.00  0.83           C  
ATOM   2447  O   VAL A 162      65.825  10.713  29.559  1.00  0.83           O  
ATOM   2448  CB  VAL A 162      65.527  13.634  30.384  1.00  0.83           C  
ATOM   2449  CG1 VAL A 162      64.670  13.959  29.230  1.00  0.83           C  
ATOM   2450  CG2 VAL A 162      65.483  14.786  31.391  1.00  0.83           C  
ATOM   2451  H   VAL A 162      66.895  12.309  32.087  1.00  0.83           H  
ATOM   2452  HA  VAL A 162      64.086  12.658  31.552  1.00  0.83           H  
ATOM   2453  HB  VAL A 162      66.543  13.476  30.024  1.00  0.83           H  
ATOM   2454 1HG1 VAL A 162      65.025  14.855  28.749  1.00  0.83           H  
ATOM   2455 2HG1 VAL A 162      64.696  13.131  28.525  1.00  0.83           H  
ATOM   2456 3HG1 VAL A 162      63.676  14.108  29.582  1.00  0.83           H  
ATOM   2457 1HG2 VAL A 162      65.835  15.700  30.926  1.00  0.83           H  
ATOM   2458 2HG2 VAL A 162      64.452  14.929  31.729  1.00  0.83           H  
ATOM   2459 3HG2 VAL A 162      66.115  14.549  32.248  1.00  0.83           H  
ATOM   2460  N   PRO A 163      63.585  10.778  29.777  1.00  0.74           N  
ATOM   2461  CA  PRO A 163      63.231   9.710  28.841  1.00  0.74           C  
ATOM   2462  C   PRO A 163      63.739   9.945  27.425  1.00  0.74           C  
ATOM   2463  O   PRO A 163      63.748  11.068  26.939  1.00  0.74           O  
ATOM   2464  CB  PRO A 163      61.695   9.756  28.860  1.00  0.74           C  
ATOM   2465  CG  PRO A 163      61.351  10.326  30.207  1.00  0.74           C  
ATOM   2466  CD  PRO A 163      62.427  11.307  30.524  1.00  0.74           C  
ATOM   2467  HA  PRO A 163      63.603   8.749  29.232  1.00  0.74           H  
ATOM   2468 1HB  PRO A 163      61.327  10.379  28.033  1.00  0.74           H  
ATOM   2469 2HB  PRO A 163      61.279   8.747  28.701  1.00  0.74           H  
ATOM   2470 1HG  PRO A 163      60.351  10.783  30.188  1.00  0.74           H  
ATOM   2471 2HG  PRO A 163      61.315   9.531  30.946  1.00  0.74           H  
ATOM   2472 1HD  PRO A 163      62.165  12.314  30.213  1.00  0.74           H  
ATOM   2473 2HD  PRO A 163      62.576  11.218  31.608  1.00  0.74           H  
ATOM   2474  N   ASP A 164      64.085   8.873  26.715  1.00  0.70           N  
ATOM   2475  CA  ASP A 164      64.560   9.003  25.331  1.00  0.70           C  
ATOM   2476  C   ASP A 164      63.555   9.681  24.403  1.00  0.70           C  
ATOM   2477  O   ASP A 164      63.930  10.417  23.493  1.00  0.70           O  
ATOM   2478  CB  ASP A 164      64.974   7.645  24.774  1.00  0.70           C  
ATOM   2479  CG  ASP A 164      66.341   7.134  25.345  1.00  0.70           C  
ATOM   2480  OD1 ASP A 164      67.106   7.921  25.931  1.00  0.70           O  
ATOM   2481  OD2 ASP A 164      66.600   5.967  25.191  1.00  0.70           O  
ATOM   2482  H   ASP A 164      64.052   7.959  27.146  1.00  0.70           H  
ATOM   2483  HA  ASP A 164      65.446   9.612  25.343  1.00  0.70           H  
ATOM   2484 1HB  ASP A 164      64.203   6.908  24.998  1.00  0.70           H  
ATOM   2485 2HB  ASP A 164      65.053   7.709  23.687  1.00  0.70           H  
ATOM   2486  N   SER A 165      62.271   9.476  24.658  1.00  0.70           N  
ATOM   2487  CA  SER A 165      61.226  10.088  23.846  1.00  0.70           C  
ATOM   2488  C   SER A 165      61.230  11.616  23.907  1.00  0.70           C  
ATOM   2489  O   SER A 165      60.688  12.274  23.011  1.00  0.70           O  
ATOM   2490  CB  SER A 165      59.879   9.570  24.268  1.00  0.70           C  
ATOM   2491  OG  SER A 165      59.736   8.214  23.927  1.00  0.70           O  
ATOM   2492  H   SER A 165      62.014   8.878  25.430  1.00  0.70           H  
ATOM   2493  HA  SER A 165      61.395   9.797  22.809  1.00  0.70           H  
ATOM   2494 1HB  SER A 165      59.765   9.687  25.349  1.00  0.70           H  
ATOM   2495 2HB  SER A 165      59.109  10.160  23.806  1.00  0.70           H  
ATOM   2496  HG  SER A 165      60.258   7.720  24.575  1.00  0.70           H  
ATOM   2497  N   CYS A 166      61.853  12.170  24.961  1.00  0.74           N  
ATOM   2498  CA  CYS A 166      61.953  13.601  25.198  1.00  0.74           C  
ATOM   2499  C   CYS A 166      63.084  14.245  24.419  1.00  0.74           C  
ATOM   2500  O   CYS A 166      63.290  15.462  24.527  1.00  0.74           O  
ATOM   2501  CB  CYS A 166      62.265  13.903  26.642  1.00  0.74           C  
ATOM   2502  SG  CYS A 166      61.010  13.497  27.843  1.00  0.74           S  
ATOM   2503  H   CYS A 166      62.323  11.572  25.636  1.00  0.74           H  
ATOM   2504  HA  CYS A 166      61.005  14.059  24.937  1.00  0.74           H  
ATOM   2505 1HB  CYS A 166      63.150  13.370  26.901  1.00  0.74           H  
ATOM   2506 2HB  CYS A 166      62.506  14.954  26.733  1.00  0.74           H  
ATOM   2507  N   LYS A 167      63.881  13.428  23.724  1.00  0.82           N  
ATOM   2508  CA  LYS A 167      65.033  13.944  23.013  1.00  0.82           C  
ATOM   2509  C   LYS A 167      64.991  13.759  21.504  1.00  0.82           C  
ATOM   2510  O   LYS A 167      64.601  12.715  20.965  1.00  0.82           O  
ATOM   2511  CB  LYS A 167      66.308  13.281  23.546  1.00  0.82           C  
ATOM   2512  CG  LYS A 167      66.680  13.667  24.958  1.00  0.82           C  
ATOM   2513  CD  LYS A 167      67.860  12.853  25.486  1.00  0.82           C  
ATOM   2514  CE  LYS A 167      67.425  11.412  25.666  1.00  0.82           C  
ATOM   2515  NZ  LYS A 167      68.442  10.520  26.290  1.00  0.82           N  
ATOM   2516  H   LYS A 167      63.689  12.427  23.679  1.00  0.82           H  
ATOM   2517  HA  LYS A 167      65.086  15.006  23.206  1.00  0.82           H  
ATOM   2518 1HB  LYS A 167      66.193  12.194  23.508  1.00  0.82           H  
ATOM   2519 2HB  LYS A 167      67.145  13.551  22.901  1.00  0.82           H  
ATOM   2520 1HG  LYS A 167      66.983  14.703  24.911  1.00  0.82           H  
ATOM   2521 2HG  LYS A 167      65.825  13.569  25.627  1.00  0.82           H  
ATOM   2522 1HD  LYS A 167      68.693  12.910  24.778  1.00  0.82           H  
ATOM   2523 2HD  LYS A 167      68.183  13.257  26.446  1.00  0.82           H  
ATOM   2524 1HE  LYS A 167      66.525  11.400  26.286  1.00  0.82           H  
ATOM   2525 2HE  LYS A 167      67.185  11.016  24.679  1.00  0.82           H  
ATOM   2526 1HZ  LYS A 167      68.029   9.554  26.334  1.00  0.82           H  
ATOM   2527 2HZ  LYS A 167      69.273  10.496  25.731  1.00  0.82           H  
ATOM   2528 3HZ  LYS A 167      68.664  10.841  27.218  1.00  0.82           H  
ATOM   2529  N   ASP A 168      65.511  14.749  20.800  1.00  0.92           N  
ATOM   2530  CA  ASP A 168      65.613  14.595  19.371  1.00  0.92           C  
ATOM   2531  C   ASP A 168      66.869  13.851  19.065  1.00  0.92           C  
ATOM   2532  O   ASP A 168      67.935  14.446  18.899  1.00  0.92           O  
ATOM   2533  CB  ASP A 168      65.581  15.914  18.607  1.00  0.92           C  
ATOM   2534  CG  ASP A 168      65.695  15.701  17.037  1.00  0.92           C  
ATOM   2535  OD1 ASP A 168      66.153  14.631  16.590  1.00  0.92           O  
ATOM   2536  OD2 ASP A 168      65.315  16.603  16.322  1.00  0.92           O  
ATOM   2537  H   ASP A 168      65.846  15.585  21.280  1.00  0.92           H  
ATOM   2538  HA  ASP A 168      64.768  14.000  19.022  1.00  0.92           H  
ATOM   2539 1HB  ASP A 168      64.646  16.436  18.825  1.00  0.92           H  
ATOM   2540 2HB  ASP A 168      66.398  16.555  18.943  1.00  0.92           H  
ATOM   2541  N   THR A 169      66.696  12.555  18.883  1.00  1.02           N  
ATOM   2542  CA  THR A 169      67.747  11.575  18.649  1.00  1.02           C  
ATOM   2543  C   THR A 169      68.895  12.062  17.758  1.00  1.02           C  
ATOM   2544  O   THR A 169      70.046  11.647  17.947  1.00  1.02           O  
ATOM   2545  CB  THR A 169      67.147  10.306  18.023  1.00  1.02           C  
ATOM   2546  OG1 THR A 169      66.196   9.733  18.929  1.00  1.02           O  
ATOM   2547  CG2 THR A 169      68.238   9.299  17.724  1.00  1.02           C  
ATOM   2548  H   THR A 169      65.744  12.230  19.054  1.00  1.02           H  
ATOM   2549  HA  THR A 169      68.160  11.305  19.616  1.00  1.02           H  
ATOM   2550  HB  THR A 169      66.637  10.571  17.097  1.00  1.02           H  
ATOM   2551  HG1 THR A 169      65.548  10.403  19.189  1.00  1.02           H  
ATOM   2552 1HG2 THR A 169      67.797   8.409  17.278  1.00  1.02           H  
ATOM   2553 2HG2 THR A 169      68.954   9.737  17.027  1.00  1.02           H  
ATOM   2554 3HG2 THR A 169      68.747   9.029  18.647  1.00  1.02           H  
ATOM   2555  N   LYS A 170      68.593  12.861  16.732  1.00  1.07           N  
ATOM   2556  CA  LYS A 170      69.622  13.300  15.789  1.00  1.07           C  
ATOM   2557  C   LYS A 170      70.681  14.220  16.423  1.00  1.07           C  
ATOM   2558  O   LYS A 170      71.806  14.313  15.929  1.00  1.07           O  
ATOM   2559  CB  LYS A 170      68.973  14.007  14.603  1.00  1.07           C  
ATOM   2560  CG  LYS A 170      68.178  13.080  13.692  1.00  1.07           C  
ATOM   2561  CD  LYS A 170      67.549  13.840  12.531  1.00  1.07           C  
ATOM   2562  CE  LYS A 170      66.756  12.907  11.624  1.00  1.07           C  
ATOM   2563  NZ  LYS A 170      66.108  13.640  10.502  1.00  1.07           N  
ATOM   2564  H   LYS A 170      67.636  13.241  16.645  1.00  1.07           H  
ATOM   2565  HA  LYS A 170      70.137  12.415  15.417  1.00  1.07           H  
ATOM   2566 1HB  LYS A 170      68.286  14.774  14.979  1.00  1.07           H  
ATOM   2567 2HB  LYS A 170      69.736  14.507  14.011  1.00  1.07           H  
ATOM   2568 1HG  LYS A 170      68.829  12.298  13.304  1.00  1.07           H  
ATOM   2569 2HG  LYS A 170      67.384  12.614  14.280  1.00  1.07           H  
ATOM   2570 1HD  LYS A 170      66.879  14.608  12.929  1.00  1.07           H  
ATOM   2571 2HD  LYS A 170      68.329  14.327  11.949  1.00  1.07           H  
ATOM   2572 1HE  LYS A 170      67.427  12.154  11.214  1.00  1.07           H  
ATOM   2573 2HE  LYS A 170      65.984  12.410  12.213  1.00  1.07           H  
ATOM   2574 1HZ  LYS A 170      65.595  12.988   9.926  1.00  1.07           H  
ATOM   2575 2HZ  LYS A 170      65.474  14.334  10.873  1.00  1.07           H  
ATOM   2576 3HZ  LYS A 170      66.816  14.096   9.944  1.00  1.07           H  
ATOM   2577  N   THR A 171      70.297  14.928  17.490  1.00  1.06           N  
ATOM   2578  CA  THR A 171      71.160  15.891  18.179  1.00  1.06           C  
ATOM   2579  C   THR A 171      71.288  15.579  19.667  1.00  1.06           C  
ATOM   2580  O   THR A 171      72.182  16.082  20.349  1.00  1.06           O  
ATOM   2581  CB  THR A 171      70.561  17.298  18.087  1.00  1.06           C  
ATOM   2582  OG1 THR A 171      69.312  17.311  18.805  1.00  1.06           O  
ATOM   2583  CG2 THR A 171      70.301  17.671  16.641  1.00  1.06           C  
ATOM   2584  H   THR A 171      69.361  14.776  17.846  1.00  1.06           H  
ATOM   2585  HA  THR A 171      72.151  15.868  17.730  1.00  1.06           H  
ATOM   2586  HB  THR A 171      71.245  18.017  18.537  1.00  1.06           H  
ATOM   2587  HG1 THR A 171      68.728  16.608  18.452  1.00  1.06           H  
ATOM   2588 1HG2 THR A 171      69.868  18.668  16.596  1.00  1.06           H  
ATOM   2589 2HG2 THR A 171      71.241  17.655  16.088  1.00  1.06           H  
ATOM   2590 3HG2 THR A 171      69.606  16.957  16.198  1.00  1.06           H  
ATOM   2591  N   LYS A 172      70.340  14.783  20.153  1.00  0.99           N  
ATOM   2592  CA  LYS A 172      70.111  14.425  21.556  1.00  0.99           C  
ATOM   2593  C   LYS A 172      69.633  15.610  22.413  1.00  0.99           C  
ATOM   2594  O   LYS A 172      69.597  15.519  23.643  1.00  0.99           O  
ATOM   2595  CB  LYS A 172      71.367  13.801  22.191  1.00  0.99           C  
ATOM   2596  CG  LYS A 172      71.929  12.574  21.448  1.00  0.99           C  
ATOM   2597  CD  LYS A 172      70.931  11.434  21.441  1.00  0.99           C  
ATOM   2598  CE  LYS A 172      71.525  10.152  20.861  1.00  0.99           C  
ATOM   2599  NZ  LYS A 172      71.980  10.345  19.463  1.00  0.99           N  
ATOM   2600  H   LYS A 172      69.668  14.424  19.487  1.00  0.99           H  
ATOM   2601  HA  LYS A 172      69.320  13.675  21.577  1.00  0.99           H  
ATOM   2602 1HB  LYS A 172      72.156  14.545  22.272  1.00  0.99           H  
ATOM   2603 2HB  LYS A 172      71.127  13.482  23.205  1.00  0.99           H  
ATOM   2604 1HG  LYS A 172      72.155  12.841  20.413  1.00  0.99           H  
ATOM   2605 2HG  LYS A 172      72.848  12.244  21.928  1.00  0.99           H  
ATOM   2606 1HD  LYS A 172      70.587  11.243  22.457  1.00  0.99           H  
ATOM   2607 2HD  LYS A 172      70.079  11.728  20.840  1.00  0.99           H  
ATOM   2608 1HE  LYS A 172      72.365   9.822  21.468  1.00  0.99           H  
ATOM   2609 2HE  LYS A 172      70.754   9.380  20.870  1.00  0.99           H  
ATOM   2610 1HZ  LYS A 172      72.345   9.483  19.092  1.00  0.99           H  
ATOM   2611 2HZ  LYS A 172      71.180  10.665  18.888  1.00  0.99           H  
ATOM   2612 3HZ  LYS A 172      72.696  11.051  19.435  1.00  0.99           H  
ATOM   2613  N   ALA A 173      69.223  16.707  21.767  1.00  0.89           N  
ATOM   2614  CA  ALA A 173      68.664  17.852  22.473  1.00  0.89           C  
ATOM   2615  C   ALA A 173      67.360  17.471  23.154  1.00  0.89           C  
ATOM   2616  O   ALA A 173      66.553  16.729  22.593  1.00  0.89           O  
ATOM   2617  CB  ALA A 173      68.433  19.006  21.511  1.00  0.89           C  
ATOM   2618  H   ALA A 173      69.298  16.760  20.754  1.00  0.89           H  
ATOM   2619  HA  ALA A 173      69.374  18.159  23.241  1.00  0.89           H  
ATOM   2620 1HB  ALA A 173      68.031  19.860  22.059  1.00  0.89           H  
ATOM   2621 2HB  ALA A 173      69.378  19.283  21.041  1.00  0.89           H  
ATOM   2622 3HB  ALA A 173      67.725  18.700  20.744  1.00  0.89           H  
ATOM   2623  N   ILE A 174      67.117  18.035  24.331  1.00  0.79           N  
ATOM   2624  CA  ILE A 174      65.882  17.775  25.069  1.00  0.79           C  
ATOM   2625  C   ILE A 174      64.824  18.826  24.709  1.00  0.79           C  
ATOM   2626  O   ILE A 174      65.099  20.031  24.736  1.00  0.79           O  
ATOM   2627  CB  ILE A 174      66.139  17.750  26.593  1.00  0.79           C  
ATOM   2628  CG1 ILE A 174      67.124  16.653  26.958  1.00  0.79           C  
ATOM   2629  CG2 ILE A 174      64.849  17.437  27.320  1.00  0.79           C  
ATOM   2630  CD1 ILE A 174      67.639  16.751  28.363  1.00  0.79           C  
ATOM   2631  H   ILE A 174      67.814  18.641  24.740  1.00  0.79           H  
ATOM   2632  HA  ILE A 174      65.499  16.799  24.779  1.00  0.79           H  
ATOM   2633  HB  ILE A 174      66.537  18.708  26.927  1.00  0.79           H  
ATOM   2634 1HG1 ILE A 174      66.623  15.706  26.879  1.00  0.79           H  
ATOM   2635 2HG1 ILE A 174      67.969  16.673  26.264  1.00  0.79           H  
ATOM   2636 1HG2 ILE A 174      65.045  17.405  28.386  1.00  0.79           H  
ATOM   2637 2HG2 ILE A 174      64.137  18.181  27.123  1.00  0.79           H  
ATOM   2638 3HG2 ILE A 174      64.468  16.469  26.987  1.00  0.79           H  
ATOM   2639 1HD1 ILE A 174      68.319  15.923  28.560  1.00  0.79           H  
ATOM   2640 2HD1 ILE A 174      68.166  17.696  28.494  1.00  0.79           H  
ATOM   2641 3HD1 ILE A 174      66.805  16.707  29.053  1.00  0.79           H  
ATOM   2642  N   TYR A 175      63.595  18.370  24.428  1.00  0.72           N  
ATOM   2643  CA  TYR A 175      62.473  19.243  24.032  1.00  0.72           C  
ATOM   2644  C   TYR A 175      62.345  20.402  25.029  1.00  0.72           C  
ATOM   2645  O   TYR A 175      61.990  21.524  24.678  1.00  0.72           O  
ATOM   2646  CB  TYR A 175      61.156  18.462  24.028  1.00  0.72           C  
ATOM   2647  CG  TYR A 175      61.089  17.291  23.079  1.00  0.72           C  
ATOM   2648  CD1 TYR A 175      60.216  16.300  23.383  1.00  0.72           C  
ATOM   2649  CD2 TYR A 175      61.893  17.179  21.952  1.00  0.72           C  
ATOM   2650  CE1 TYR A 175      60.095  15.204  22.616  1.00  0.72           C  
ATOM   2651  CE2 TYR A 175      61.782  16.040  21.155  1.00  0.72           C  
ATOM   2652  CZ  TYR A 175      60.871  15.050  21.510  1.00  0.72           C  
ATOM   2653  OH  TYR A 175      60.704  13.898  20.773  1.00  0.72           O  
ATOM   2654  H   TYR A 175      63.449  17.359  24.448  1.00  0.72           H  
ATOM   2655  HA  TYR A 175      62.672  19.653  23.043  1.00  0.72           H  
ATOM   2656 1HB  TYR A 175      60.957  18.086  25.036  1.00  0.72           H  
ATOM   2657 2HB  TYR A 175      60.339  19.140  23.778  1.00  0.72           H  
ATOM   2658  HD1 TYR A 175      59.611  16.392  24.260  1.00  0.72           H  
ATOM   2659  HD2 TYR A 175      62.605  17.963  21.699  1.00  0.72           H  
ATOM   2660  HE1 TYR A 175      59.379  14.431  22.895  1.00  0.72           H  
ATOM   2661  HE2 TYR A 175      62.405  15.925  20.268  1.00  0.72           H  
ATOM   2662  HH  TYR A 175      60.605  13.149  21.430  1.00  0.72           H  
ATOM   2663  N   SER A 176      62.553  20.073  26.295  1.00  0.69           N  
ATOM   2664  CA  SER A 176      62.592  20.929  27.487  1.00  0.69           C  
ATOM   2665  C   SER A 176      61.264  21.502  27.971  1.00  0.69           C  
ATOM   2666  O   SER A 176      61.001  21.506  29.178  1.00  0.69           O  
ATOM   2667  CB  SER A 176      63.559  22.082  27.239  1.00  0.69           C  
ATOM   2668  OG  SER A 176      64.876  21.613  26.991  1.00  0.69           O  
ATOM   2669  H   SER A 176      62.774  19.102  26.438  1.00  0.69           H  
ATOM   2670  HA  SER A 176      63.006  20.331  28.294  1.00  0.69           H  
ATOM   2671 1HB  SER A 176      63.223  22.693  26.408  1.00  0.69           H  
ATOM   2672 2HB  SER A 176      63.566  22.725  28.117  1.00  0.69           H  
ATOM   2673  HG  SER A 176      64.845  21.075  26.157  1.00  0.69           H  
ATOM   2674  N   ASP A 177      60.390  21.904  27.051  1.00  0.68           N  
ATOM   2675  CA  ASP A 177      59.055  22.372  27.443  1.00  0.68           C  
ATOM   2676  C   ASP A 177      58.275  21.231  28.098  1.00  0.68           C  
ATOM   2677  O   ASP A 177      58.395  20.082  27.665  1.00  0.68           O  
ATOM   2678  CB  ASP A 177      58.266  22.920  26.253  1.00  0.68           C  
ATOM   2679  CG  ASP A 177      58.767  24.330  25.724  1.00  0.68           C  
ATOM   2680  OD1 ASP A 177      59.567  24.939  26.391  1.00  0.68           O  
ATOM   2681  OD2 ASP A 177      58.306  24.777  24.658  1.00  0.68           O  
ATOM   2682  H   ASP A 177      60.693  21.897  26.076  1.00  0.68           H  
ATOM   2683  HA  ASP A 177      59.166  23.171  28.177  1.00  0.68           H  
ATOM   2684 1HB  ASP A 177      58.311  22.196  25.436  1.00  0.68           H  
ATOM   2685 2HB  ASP A 177      57.228  23.005  26.564  1.00  0.68           H  
ATOM   2686  N   GLY A 178      57.457  21.534  29.103  1.00  0.70           N  
ATOM   2687  CA  GLY A 178      56.647  20.492  29.734  1.00  0.70           C  
ATOM   2688  C   GLY A 178      55.364  20.183  28.980  1.00  0.70           C  
ATOM   2689  O   GLY A 178      54.911  20.978  28.142  1.00  0.70           O  
ATOM   2690  H   GLY A 178      57.406  22.485  29.449  1.00  0.70           H  
ATOM   2691 1HA  GLY A 178      57.232  19.588  29.840  1.00  0.70           H  
ATOM   2692 2HA  GLY A 178      56.400  20.810  30.730  1.00  0.70           H  
ATOM   2693  N   CYS A 179      54.730  19.048  29.310  1.00  0.72           N  
ATOM   2694  CA  CYS A 179      53.502  18.661  28.633  1.00  0.72           C  
ATOM   2695  C   CYS A 179      52.315  19.447  29.123  1.00  0.72           C  
ATOM   2696  O   CYS A 179      51.318  19.583  28.421  1.00  0.72           O  
ATOM   2697  CB  CYS A 179      53.281  17.161  28.785  1.00  0.72           C  
ATOM   2698  SG  CYS A 179      54.597  16.185  27.951  1.00  0.72           S  
ATOM   2699  H   CYS A 179      55.106  18.420  30.025  1.00  0.72           H  
ATOM   2700  HA  CYS A 179      53.607  18.891  27.581  1.00  0.72           H  
ATOM   2701 1HB  CYS A 179      53.276  16.894  29.844  1.00  0.72           H  
ATOM   2702 2HB  CYS A 179      52.318  16.879  28.361  1.00  0.72           H  
ATOM   2703  N   SER A 180      52.439  20.038  30.295  1.00  0.75           N  
ATOM   2704  CA  SER A 180      51.389  20.882  30.812  1.00  0.75           C  
ATOM   2705  C   SER A 180      51.195  22.066  29.894  1.00  0.75           C  
ATOM   2706  O   SER A 180      50.080  22.444  29.541  1.00  0.75           O  
ATOM   2707  CB  SER A 180      51.796  21.398  32.165  1.00  0.75           C  
ATOM   2708  OG  SER A 180      51.829  20.374  33.103  1.00  0.75           O  
ATOM   2709  H   SER A 180      53.282  19.905  30.849  1.00  0.75           H  
ATOM   2710  HA  SER A 180      50.463  20.311  30.876  1.00  0.75           H  
ATOM   2711 1HB  SER A 180      52.788  21.831  32.081  1.00  0.75           H  
ATOM   2712 2HB  SER A 180      51.181  22.180  32.463  1.00  0.75           H  
ATOM   2713  HG  SER A 180      52.554  19.810  32.815  1.00  0.75           H  
ATOM   2714  N   TYR A 181      52.300  22.615  29.423  1.00  0.78           N  
ATOM   2715  CA  TYR A 181      52.228  23.789  28.593  1.00  0.78           C  
ATOM   2716  C   TYR A 181      51.832  23.451  27.170  1.00  0.78           C  
ATOM   2717  O   TYR A 181      51.032  24.169  26.563  1.00  0.78           O  
ATOM   2718  CB  TYR A 181      53.565  24.510  28.638  1.00  0.78           C  
ATOM   2719  CG  TYR A 181      53.833  25.102  29.995  1.00  0.78           C  
ATOM   2720  CD1 TYR A 181      54.874  24.628  30.781  1.00  0.78           C  
ATOM   2721  CD2 TYR A 181      53.019  26.120  30.464  1.00  0.78           C  
ATOM   2722  CE1 TYR A 181      55.098  25.187  32.027  1.00  0.78           C  
ATOM   2723  CE2 TYR A 181      53.244  26.671  31.706  1.00  0.78           C  
ATOM   2724  CZ  TYR A 181      54.278  26.211  32.487  1.00  0.78           C  
ATOM   2725  OH  TYR A 181      54.499  26.772  33.726  1.00  0.78           O  
ATOM   2726  H   TYR A 181      53.201  22.234  29.684  1.00  0.78           H  
ATOM   2727  HA  TYR A 181      51.463  24.450  28.998  1.00  0.78           H  
ATOM   2728 1HB  TYR A 181      54.369  23.805  28.402  1.00  0.78           H  
ATOM   2729 2HB  TYR A 181      53.587  25.307  27.896  1.00  0.78           H  
ATOM   2730  HD1 TYR A 181      55.517  23.821  30.421  1.00  0.78           H  
ATOM   2731  HD2 TYR A 181      52.199  26.486  29.846  1.00  0.78           H  
ATOM   2732  HE1 TYR A 181      55.915  24.823  32.641  1.00  0.78           H  
ATOM   2733  HE2 TYR A 181      52.601  27.474  32.070  1.00  0.78           H  
ATOM   2734  HH  TYR A 181      55.264  26.357  34.137  1.00  0.78           H  
ATOM   2735  N   LYS A 182      52.307  22.320  26.646  1.00  0.81           N  
ATOM   2736  CA  LYS A 182      51.954  22.014  25.265  1.00  0.81           C  
ATOM   2737  C   LYS A 182      50.536  21.477  25.139  1.00  0.81           C  
ATOM   2738  O   LYS A 182      49.849  21.765  24.155  1.00  0.81           O  
ATOM   2739  CB  LYS A 182      52.934  21.030  24.667  1.00  0.81           C  
ATOM   2740  CG  LYS A 182      54.329  21.579  24.574  1.00  0.81           C  
ATOM   2741  CD  LYS A 182      54.433  22.800  23.686  1.00  0.81           C  
ATOM   2742  CE  LYS A 182      55.817  23.317  23.817  1.00  0.81           C  
ATOM   2743  NZ  LYS A 182      56.117  24.508  23.036  1.00  0.81           N  
ATOM   2744  H   LYS A 182      52.962  21.734  27.170  1.00  0.81           H  
ATOM   2745  HA  LYS A 182      52.009  22.938  24.690  1.00  0.81           H  
ATOM   2746 1HB  LYS A 182      52.967  20.127  25.284  1.00  0.81           H  
ATOM   2747 2HB  LYS A 182      52.614  20.738  23.669  1.00  0.81           H  
ATOM   2748 1HG  LYS A 182      54.708  21.806  25.573  1.00  0.81           H  
ATOM   2749 2HG  LYS A 182      54.974  20.827  24.123  1.00  0.81           H  
ATOM   2750 1HD  LYS A 182      54.240  22.527  22.648  1.00  0.81           H  
ATOM   2751 2HD  LYS A 182      53.723  23.563  23.999  1.00  0.81           H  
ATOM   2752 1HE  LYS A 182      55.938  23.570  24.849  1.00  0.81           H  
ATOM   2753 2HE  LYS A 182      56.524  22.527  23.553  1.00  0.81           H  
ATOM   2754 1HZ  LYS A 182      57.084  24.743  23.302  1.00  0.81           H  
ATOM   2755 2HZ  LYS A 182      56.043  24.329  22.051  1.00  0.81           H  
ATOM   2756 3HZ  LYS A 182      55.506  25.259  23.296  1.00  0.81           H  
ATOM   2757  N   VAL A 183      50.064  20.727  26.132  1.00  0.85           N  
ATOM   2758  CA  VAL A 183      48.718  20.209  26.026  1.00  0.85           C  
ATOM   2759  C   VAL A 183      47.720  21.321  26.306  1.00  0.85           C  
ATOM   2760  O   VAL A 183      46.706  21.422  25.613  1.00  0.85           O  
ATOM   2761  CB  VAL A 183      48.444  19.030  26.939  1.00  0.85           C  
ATOM   2762  CG1 VAL A 183      46.957  18.691  26.782  1.00  0.85           C  
ATOM   2763  CG2 VAL A 183      49.343  17.839  26.556  1.00  0.85           C  
ATOM   2764  H   VAL A 183      50.632  20.484  26.942  1.00  0.85           H  
ATOM   2765  HA  VAL A 183      48.567  19.859  25.005  1.00  0.85           H  
ATOM   2766  HB  VAL A 183      48.638  19.310  27.959  1.00  0.85           H  
ATOM   2767 1HG1 VAL A 183      46.682  17.858  27.391  1.00  0.85           H  
ATOM   2768 2HG1 VAL A 183      46.358  19.558  27.063  1.00  0.85           H  
ATOM   2769 3HG1 VAL A 183      46.763  18.435  25.740  1.00  0.85           H  
ATOM   2770 1HG2 VAL A 183      49.131  16.995  27.206  1.00  0.85           H  
ATOM   2771 2HG2 VAL A 183      49.147  17.561  25.536  1.00  0.85           H  
ATOM   2772 3HG2 VAL A 183      50.390  18.117  26.654  1.00  0.85           H  
ATOM   2773  N   ILE A 184      47.972  22.167  27.317  1.00  0.90           N  
ATOM   2774  CA  ILE A 184      47.041  23.260  27.538  1.00  0.90           C  
ATOM   2775  C   ILE A 184      47.045  24.213  26.352  1.00  0.90           C  
ATOM   2776  O   ILE A 184      45.980  24.678  25.950  1.00  0.90           O  
ATOM   2777  CB  ILE A 184      47.298  24.041  28.829  1.00  0.90           C  
ATOM   2778  CG1 ILE A 184      47.054  23.141  30.053  1.00  0.90           C  
ATOM   2779  CG2 ILE A 184      46.390  25.271  28.864  1.00  0.90           C  
ATOM   2780  CD1 ILE A 184      45.672  22.590  30.128  1.00  0.90           C  
ATOM   2781  H   ILE A 184      48.794  22.082  27.919  1.00  0.90           H  
ATOM   2782  HA  ILE A 184      46.042  22.839  27.622  1.00  0.90           H  
ATOM   2783  HB  ILE A 184      48.345  24.356  28.859  1.00  0.90           H  
ATOM   2784 1HG1 ILE A 184      47.745  22.307  30.048  1.00  0.90           H  
ATOM   2785 2HG1 ILE A 184      47.220  23.735  30.943  1.00  0.90           H  
ATOM   2786 1HG2 ILE A 184      46.576  25.837  29.776  1.00  0.90           H  
ATOM   2787 2HG2 ILE A 184      46.597  25.903  27.997  1.00  0.90           H  
ATOM   2788 3HG2 ILE A 184      45.353  24.957  28.836  1.00  0.90           H  
ATOM   2789 1HD1 ILE A 184      45.564  22.005  31.027  1.00  0.90           H  
ATOM   2790 2HD1 ILE A 184      44.988  23.398  30.154  1.00  0.90           H  
ATOM   2791 3HD1 ILE A 184      45.473  21.968  29.255  1.00  0.90           H  
ATOM   2792  N   SER A 185      48.220  24.509  25.771  1.00  0.96           N  
ATOM   2793  CA  SER A 185      48.245  25.387  24.607  1.00  0.96           C  
ATOM   2794  C   SER A 185      47.427  24.759  23.483  1.00  0.96           C  
ATOM   2795  O   SER A 185      46.653  25.443  22.813  1.00  0.96           O  
ATOM   2796  CB  SER A 185      49.668  25.608  24.134  1.00  0.96           C  
ATOM   2797  OG  SER A 185      50.417  26.301  25.090  1.00  0.96           O  
ATOM   2798  H   SER A 185      49.105  24.147  26.126  1.00  0.96           H  
ATOM   2799  HA  SER A 185      47.797  26.344  24.877  1.00  0.96           H  
ATOM   2800 1HB  SER A 185      50.136  24.643  23.932  1.00  0.96           H  
ATOM   2801 2HB  SER A 185      49.654  26.168  23.201  1.00  0.96           H  
ATOM   2802  HG  SER A 185      50.551  25.662  25.824  1.00  0.96           H  
ATOM   2803  N   PHE A 186      47.561  23.439  23.293  1.00  1.03           N  
ATOM   2804  CA  PHE A 186      46.773  22.747  22.287  1.00  1.03           C  
ATOM   2805  C   PHE A 186      45.297  22.989  22.584  1.00  1.03           C  
ATOM   2806  O   PHE A 186      44.547  23.417  21.712  1.00  1.03           O  
ATOM   2807  CB  PHE A 186      47.069  21.247  22.300  1.00  1.03           C  
ATOM   2808  CG  PHE A 186      46.302  20.442  21.309  1.00  1.03           C  
ATOM   2809  CD1 PHE A 186      46.767  20.291  20.014  1.00  1.03           C  
ATOM   2810  CD2 PHE A 186      45.108  19.843  21.661  1.00  1.03           C  
ATOM   2811  CE1 PHE A 186      46.057  19.548  19.093  1.00  1.03           C  
ATOM   2812  CE2 PHE A 186      44.392  19.106  20.742  1.00  1.03           C  
ATOM   2813  CZ  PHE A 186      44.869  18.958  19.455  1.00  1.03           C  
ATOM   2814  H   PHE A 186      48.235  22.901  23.837  1.00  1.03           H  
ATOM   2815  HA  PHE A 186      47.009  23.156  21.304  1.00  1.03           H  
ATOM   2816 1HB  PHE A 186      48.132  21.092  22.119  1.00  1.03           H  
ATOM   2817 2HB  PHE A 186      46.856  20.846  23.275  1.00  1.03           H  
ATOM   2818  HD1 PHE A 186      47.707  20.764  19.729  1.00  1.03           H  
ATOM   2819  HD2 PHE A 186      44.734  19.963  22.679  1.00  1.03           H  
ATOM   2820  HE1 PHE A 186      46.434  19.435  18.076  1.00  1.03           H  
ATOM   2821  HE2 PHE A 186      43.451  18.640  21.029  1.00  1.03           H  
ATOM   2822  HZ  PHE A 186      44.305  18.376  18.728  1.00  1.03           H  
ATOM   2823  N   PHE A 187      44.880  22.757  23.830  1.00  1.12           N  
ATOM   2824  CA  PHE A 187      43.486  22.958  24.193  1.00  1.12           C  
ATOM   2825  C   PHE A 187      43.045  24.371  23.841  1.00  1.12           C  
ATOM   2826  O   PHE A 187      42.063  24.526  23.116  1.00  1.12           O  
ATOM   2827  CB  PHE A 187      43.280  22.635  25.688  1.00  1.12           C  
ATOM   2828  CG  PHE A 187      41.897  22.909  26.315  1.00  1.12           C  
ATOM   2829  CD1 PHE A 187      40.794  22.091  26.060  1.00  1.12           C  
ATOM   2830  CD2 PHE A 187      41.737  23.950  27.228  1.00  1.12           C  
ATOM   2831  CE1 PHE A 187      39.564  22.327  26.683  1.00  1.12           C  
ATOM   2832  CE2 PHE A 187      40.513  24.175  27.855  1.00  1.12           C  
ATOM   2833  CZ  PHE A 187      39.427  23.370  27.580  1.00  1.12           C  
ATOM   2834  H   PHE A 187      45.540  22.416  24.527  1.00  1.12           H  
ATOM   2835  HA  PHE A 187      42.880  22.261  23.614  1.00  1.12           H  
ATOM   2836 1HB  PHE A 187      43.519  21.585  25.852  1.00  1.12           H  
ATOM   2837 2HB  PHE A 187      44.003  23.201  26.260  1.00  1.12           H  
ATOM   2838  HD1 PHE A 187      40.901  21.260  25.362  1.00  1.12           H  
ATOM   2839  HD2 PHE A 187      42.593  24.585  27.452  1.00  1.12           H  
ATOM   2840  HE1 PHE A 187      38.712  21.682  26.467  1.00  1.12           H  
ATOM   2841  HE2 PHE A 187      40.408  24.983  28.563  1.00  1.12           H  
ATOM   2842  HZ  PHE A 187      38.467  23.553  28.072  1.00  1.12           H  
ATOM   2843  N   GLU A 188      43.789  25.393  24.275  1.00  1.22           N  
ATOM   2844  CA  GLU A 188      43.363  26.763  24.006  1.00  1.22           C  
ATOM   2845  C   GLU A 188      43.249  27.051  22.511  1.00  1.22           C  
ATOM   2846  O   GLU A 188      42.311  27.724  22.077  1.00  1.22           O  
ATOM   2847  CB  GLU A 188      44.326  27.776  24.646  1.00  1.22           C  
ATOM   2848  CG  GLU A 188      44.244  27.860  26.170  1.00  1.22           C  
ATOM   2849  CD  GLU A 188      45.229  28.880  26.802  1.00  1.22           C  
ATOM   2850  OE1 GLU A 188      46.081  29.370  26.105  1.00  1.22           O  
ATOM   2851  OE2 GLU A 188      45.081  29.188  27.985  1.00  1.22           O  
ATOM   2852  H   GLU A 188      44.624  25.207  24.828  1.00  1.22           H  
ATOM   2853  HA  GLU A 188      42.381  26.901  24.450  1.00  1.22           H  
ATOM   2854 1HB  GLU A 188      45.351  27.506  24.383  1.00  1.22           H  
ATOM   2855 2HB  GLU A 188      44.133  28.768  24.241  1.00  1.22           H  
ATOM   2856 1HG  GLU A 188      43.228  28.137  26.432  1.00  1.22           H  
ATOM   2857 2HG  GLU A 188      44.441  26.867  26.579  1.00  1.22           H  
ATOM   2858  N   LYS A 189      44.173  26.518  21.712  1.00  1.33           N  
ATOM   2859  CA  LYS A 189      44.118  26.705  20.268  1.00  1.33           C  
ATOM   2860  C   LYS A 189      42.926  25.978  19.656  1.00  1.33           C  
ATOM   2861  O   LYS A 189      42.337  26.444  18.675  1.00  1.33           O  
ATOM   2862  CB  LYS A 189      45.403  26.205  19.601  1.00  1.33           C  
ATOM   2863  CG  LYS A 189      46.641  27.056  19.857  1.00  1.33           C  
ATOM   2864  CD  LYS A 189      47.860  26.453  19.172  1.00  1.33           C  
ATOM   2865  CE  LYS A 189      49.110  27.282  19.421  1.00  1.33           C  
ATOM   2866  NZ  LYS A 189      50.309  26.690  18.760  1.00  1.33           N  
ATOM   2867  H   LYS A 189      44.940  25.981  22.118  1.00  1.33           H  
ATOM   2868  HA  LYS A 189      44.006  27.768  20.062  1.00  1.33           H  
ATOM   2869 1HB  LYS A 189      45.620  25.202  19.975  1.00  1.33           H  
ATOM   2870 2HB  LYS A 189      45.250  26.123  18.526  1.00  1.33           H  
ATOM   2871 1HG  LYS A 189      46.476  28.062  19.472  1.00  1.33           H  
ATOM   2872 2HG  LYS A 189      46.822  27.121  20.927  1.00  1.33           H  
ATOM   2873 1HD  LYS A 189      48.021  25.444  19.561  1.00  1.33           H  
ATOM   2874 2HD  LYS A 189      47.682  26.386  18.100  1.00  1.33           H  
ATOM   2875 1HE  LYS A 189      48.954  28.288  19.036  1.00  1.33           H  
ATOM   2876 2HE  LYS A 189      49.292  27.339  20.496  1.00  1.33           H  
ATOM   2877 1HZ  LYS A 189      51.118  27.265  18.946  1.00  1.33           H  
ATOM   2878 2HZ  LYS A 189      50.468  25.760  19.119  1.00  1.33           H  
ATOM   2879 3HZ  LYS A 189      50.153  26.643  17.763  1.00  1.33           H  
ATOM   2880  N   TYR A 190      42.587  24.821  20.226  1.00  1.44           N  
ATOM   2881  CA  TYR A 190      41.537  23.976  19.697  1.00  1.44           C  
ATOM   2882  C   TYR A 190      40.202  23.923  20.463  1.00  1.44           C  
ATOM   2883  O   TYR A 190      39.318  23.181  20.035  1.00  1.44           O  
ATOM   2884  CB  TYR A 190      42.124  22.579  19.473  1.00  1.44           C  
ATOM   2885  CG  TYR A 190      43.160  22.588  18.347  1.00  1.44           C  
ATOM   2886  CD1 TYR A 190      44.514  22.595  18.618  1.00  1.44           C  
ATOM   2887  CD2 TYR A 190      42.735  22.602  17.033  1.00  1.44           C  
ATOM   2888  CE1 TYR A 190      45.433  22.621  17.600  1.00  1.44           C  
ATOM   2889  CE2 TYR A 190      43.654  22.622  16.006  1.00  1.44           C  
ATOM   2890  CZ  TYR A 190      45.002  22.632  16.289  1.00  1.44           C  
ATOM   2891  OH  TYR A 190      45.923  22.655  15.266  1.00  1.44           O  
ATOM   2892  H   TYR A 190      43.115  24.488  21.033  1.00  1.44           H  
ATOM   2893  HA  TYR A 190      41.296  24.363  18.709  1.00  1.44           H  
ATOM   2894 1HB  TYR A 190      42.609  22.229  20.389  1.00  1.44           H  
ATOM   2895 2HB  TYR A 190      41.334  21.875  19.219  1.00  1.44           H  
ATOM   2896  HD1 TYR A 190      44.859  22.581  19.625  1.00  1.44           H  
ATOM   2897  HD2 TYR A 190      41.675  22.598  16.805  1.00  1.44           H  
ATOM   2898  HE1 TYR A 190      46.497  22.627  17.829  1.00  1.44           H  
ATOM   2899  HE2 TYR A 190      43.314  22.633  14.971  1.00  1.44           H  
ATOM   2900  HH  TYR A 190      45.464  22.646  14.422  1.00  1.44           H  
ATOM   2901  N   ILE A 191      39.964  24.778  21.475  1.00  1.55           N  
ATOM   2902  CA  ILE A 191      38.648  24.736  22.154  1.00  1.55           C  
ATOM   2903  C   ILE A 191      37.535  24.930  21.145  1.00  1.55           C  
ATOM   2904  O   ILE A 191      36.513  24.248  21.204  1.00  1.55           O  
ATOM   2905  CB  ILE A 191      38.434  25.820  23.251  1.00  1.55           C  
ATOM   2906  CG1 ILE A 191      39.301  25.576  24.485  1.00  1.55           C  
ATOM   2907  CG2 ILE A 191      36.939  25.865  23.650  1.00  1.55           C  
ATOM   2908  CD1 ILE A 191      39.330  26.732  25.454  1.00  1.55           C  
ATOM   2909  H   ILE A 191      40.724  25.355  21.833  1.00  1.55           H  
ATOM   2910  HA  ILE A 191      38.529  23.756  22.616  1.00  1.55           H  
ATOM   2911  HB  ILE A 191      38.723  26.789  22.848  1.00  1.55           H  
ATOM   2912 1HG1 ILE A 191      38.940  24.696  24.999  1.00  1.55           H  
ATOM   2913 2HG1 ILE A 191      40.283  25.407  24.183  1.00  1.55           H  
ATOM   2914 1HG2 ILE A 191      36.784  26.643  24.396  1.00  1.55           H  
ATOM   2915 2HG2 ILE A 191      36.333  26.081  22.770  1.00  1.55           H  
ATOM   2916 3HG2 ILE A 191      36.641  24.901  24.065  1.00  1.55           H  
ATOM   2917 1HD1 ILE A 191      39.972  26.491  26.291  1.00  1.55           H  
ATOM   2918 2HD1 ILE A 191      39.718  27.615  24.946  1.00  1.55           H  
ATOM   2919 3HD1 ILE A 191      38.322  26.924  25.811  1.00  1.55           H  
ATOM   2920  N   VAL A 192      37.713  25.863  20.220  1.00  1.63           N  
ATOM   2921  CA  VAL A 192      36.679  26.083  19.233  1.00  1.63           C  
ATOM   2922  C   VAL A 192      36.459  24.839  18.392  1.00  1.63           C  
ATOM   2923  O   VAL A 192      35.321  24.486  18.109  1.00  1.63           O  
ATOM   2924  CB  VAL A 192      37.021  27.259  18.323  1.00  1.63           C  
ATOM   2925  CG1 VAL A 192      36.013  27.321  17.182  1.00  1.63           C  
ATOM   2926  CG2 VAL A 192      37.003  28.531  19.145  1.00  1.63           C  
ATOM   2927  H   VAL A 192      38.568  26.403  20.210  1.00  1.63           H  
ATOM   2928  HA  VAL A 192      35.753  26.316  19.753  1.00  1.63           H  
ATOM   2929  HB  VAL A 192      38.010  27.111  17.888  1.00  1.63           H  
ATOM   2930 1HG1 VAL A 192      36.256  28.156  16.526  1.00  1.63           H  
ATOM   2931 2HG1 VAL A 192      36.049  26.391  16.612  1.00  1.63           H  
ATOM   2932 3HG1 VAL A 192      35.011  27.457  17.589  1.00  1.63           H  
ATOM   2933 1HG2 VAL A 192      37.248  29.381  18.507  1.00  1.63           H  
ATOM   2934 2HG2 VAL A 192      36.011  28.672  19.574  1.00  1.63           H  
ATOM   2935 3HG2 VAL A 192      37.739  28.453  19.947  1.00  1.63           H  
ATOM   2936  N   ALA A 193      37.535  24.177  17.961  1.00  1.69           N  
ATOM   2937  CA  ALA A 193      37.385  22.973  17.148  1.00  1.69           C  
ATOM   2938  C   ALA A 193      36.618  21.903  17.914  1.00  1.69           C  
ATOM   2939  O   ALA A 193      35.801  21.182  17.335  1.00  1.69           O  
ATOM   2940  CB  ALA A 193      38.734  22.441  16.724  1.00  1.69           C  
ATOM   2941  H   ALA A 193      38.457  24.491  18.229  1.00  1.69           H  
ATOM   2942  HA  ALA A 193      36.812  23.234  16.259  1.00  1.69           H  
ATOM   2943 1HB  ALA A 193      38.600  21.558  16.103  1.00  1.69           H  
ATOM   2944 2HB  ALA A 193      39.267  23.205  16.162  1.00  1.69           H  
ATOM   2945 3HB  ALA A 193      39.309  22.177  17.612  1.00  1.69           H  
ATOM   2946  N   VAL A 194      36.860  21.824  19.226  1.00  1.71           N  
ATOM   2947  CA  VAL A 194      36.160  20.874  20.077  1.00  1.71           C  
ATOM   2948  C   VAL A 194      34.680  21.206  20.105  1.00  1.71           C  
ATOM   2949  O   VAL A 194      33.835  20.314  19.978  1.00  1.71           O  
ATOM   2950  CB  VAL A 194      36.724  20.885  21.506  1.00  1.71           C  
ATOM   2951  CG1 VAL A 194      35.835  20.047  22.409  1.00  1.71           C  
ATOM   2952  CG2 VAL A 194      38.153  20.335  21.494  1.00  1.71           C  
ATOM   2953  H   VAL A 194      37.567  22.435  19.634  1.00  1.71           H  
ATOM   2954  HA  VAL A 194      36.291  19.875  19.662  1.00  1.71           H  
ATOM   2955  HB  VAL A 194      36.724  21.897  21.886  1.00  1.71           H  
ATOM   2956 1HG1 VAL A 194      36.231  20.065  23.423  1.00  1.71           H  
ATOM   2957 2HG1 VAL A 194      34.824  20.459  22.406  1.00  1.71           H  
ATOM   2958 3HG1 VAL A 194      35.812  19.020  22.045  1.00  1.71           H  
ATOM   2959 1HG2 VAL A 194      38.556  20.350  22.505  1.00  1.71           H  
ATOM   2960 2HG2 VAL A 194      38.146  19.314  21.117  1.00  1.71           H  
ATOM   2961 3HG2 VAL A 194      38.774  20.948  20.851  1.00  1.71           H  
ATOM   2962  N   LEU A 195      34.361  22.493  20.245  1.00  1.69           N  
ATOM   2963  CA  LEU A 195      32.972  22.908  20.235  1.00  1.69           C  
ATOM   2964  C   LEU A 195      32.337  22.591  18.901  1.00  1.69           C  
ATOM   2965  O   LEU A 195      31.222  22.070  18.860  1.00  1.69           O  
ATOM   2966  CB  LEU A 195      32.866  24.404  20.498  1.00  1.69           C  
ATOM   2967  CG  LEU A 195      33.214  24.813  21.877  1.00  1.69           C  
ATOM   2968  CD1 LEU A 195      33.266  26.334  21.959  1.00  1.69           C  
ATOM   2969  CD2 LEU A 195      32.181  24.221  22.797  1.00  1.69           C  
ATOM   2970  H   LEU A 195      35.102  23.185  20.372  1.00  1.69           H  
ATOM   2971  HA  LEU A 195      32.442  22.365  21.014  1.00  1.69           H  
ATOM   2972 1HB  LEU A 195      33.533  24.925  19.821  1.00  1.69           H  
ATOM   2973 2HB  LEU A 195      31.848  24.725  20.294  1.00  1.69           H  
ATOM   2974  HG  LEU A 195      34.197  24.426  22.142  1.00  1.69           H  
ATOM   2975 1HD1 LEU A 195      33.524  26.636  22.961  1.00  1.69           H  
ATOM   2976 2HD1 LEU A 195      34.018  26.706  21.271  1.00  1.69           H  
ATOM   2977 3HD1 LEU A 195      32.295  26.745  21.693  1.00  1.69           H  
ATOM   2978 1HD2 LEU A 195      32.408  24.485  23.802  1.00  1.69           H  
ATOM   2979 2HD2 LEU A 195      31.194  24.599  22.537  1.00  1.69           H  
ATOM   2980 3HD2 LEU A 195      32.194  23.139  22.699  1.00  1.69           H  
ATOM   2981  N   VAL A 196      33.070  22.810  17.811  1.00  1.64           N  
ATOM   2982  CA  VAL A 196      32.525  22.498  16.510  1.00  1.64           C  
ATOM   2983  C   VAL A 196      32.239  21.020  16.433  1.00  1.64           C  
ATOM   2984  O   VAL A 196      31.156  20.634  16.011  1.00  1.64           O  
ATOM   2985  CB  VAL A 196      33.478  22.906  15.374  1.00  1.64           C  
ATOM   2986  CG1 VAL A 196      32.966  22.348  14.055  1.00  1.64           C  
ATOM   2987  CG2 VAL A 196      33.556  24.425  15.295  1.00  1.64           C  
ATOM   2988  H   VAL A 196      33.991  23.237  17.893  1.00  1.64           H  
ATOM   2989  HA  VAL A 196      31.590  23.044  16.385  1.00  1.64           H  
ATOM   2990  HB  VAL A 196      34.464  22.491  15.563  1.00  1.64           H  
ATOM   2991 1HG1 VAL A 196      33.644  22.632  13.252  1.00  1.64           H  
ATOM   2992 2HG1 VAL A 196      32.915  21.260  14.118  1.00  1.64           H  
ATOM   2993 3HG1 VAL A 196      31.973  22.746  13.851  1.00  1.64           H  
ATOM   2994 1HG2 VAL A 196      34.234  24.713  14.493  1.00  1.64           H  
ATOM   2995 2HG2 VAL A 196      32.564  24.828  15.096  1.00  1.64           H  
ATOM   2996 3HG2 VAL A 196      33.917  24.822  16.226  1.00  1.64           H  
ATOM   2997  N   ALA A 197      33.177  20.182  16.876  1.00  1.57           N  
ATOM   2998  CA  ALA A 197      32.949  18.750  16.829  1.00  1.57           C  
ATOM   2999  C   ALA A 197      31.714  18.373  17.631  1.00  1.57           C  
ATOM   3000  O   ALA A 197      30.894  17.575  17.173  1.00  1.57           O  
ATOM   3001  CB  ALA A 197      34.155  18.014  17.377  1.00  1.57           C  
ATOM   3002  H   ALA A 197      34.065  20.546  17.220  1.00  1.57           H  
ATOM   3003  HA  ALA A 197      32.788  18.464  15.791  1.00  1.57           H  
ATOM   3004 1HB  ALA A 197      33.985  16.942  17.321  1.00  1.57           H  
ATOM   3005 2HB  ALA A 197      35.034  18.279  16.792  1.00  1.57           H  
ATOM   3006 3HB  ALA A 197      34.311  18.304  18.415  1.00  1.57           H  
ATOM   3007  N   ALA A 198      31.533  18.992  18.803  1.00  1.47           N  
ATOM   3008  CA  ALA A 198      30.365  18.694  19.622  1.00  1.47           C  
ATOM   3009  C   ALA A 198      29.092  19.036  18.869  1.00  1.47           C  
ATOM   3010  O   ALA A 198      28.117  18.276  18.885  1.00  1.47           O  
ATOM   3011  CB  ALA A 198      30.418  19.478  20.927  1.00  1.47           C  
ATOM   3012  H   ALA A 198      32.237  19.644  19.148  1.00  1.47           H  
ATOM   3013  HA  ALA A 198      30.364  17.627  19.840  1.00  1.47           H  
ATOM   3014 1HB  ALA A 198      29.553  19.233  21.539  1.00  1.47           H  
ATOM   3015 2HB  ALA A 198      31.330  19.214  21.463  1.00  1.47           H  
ATOM   3016 3HB  ALA A 198      30.418  20.541  20.712  1.00  1.47           H  
ATOM   3017  N   PHE A 199      29.111  20.159  18.155  1.00  1.36           N  
ATOM   3018  CA  PHE A 199      27.933  20.559  17.420  1.00  1.36           C  
ATOM   3019  C   PHE A 199      27.733  19.695  16.183  1.00  1.36           C  
ATOM   3020  O   PHE A 199      26.600  19.379  15.839  1.00  1.36           O  
ATOM   3021  CB  PHE A 199      27.974  22.054  17.119  1.00  1.36           C  
ATOM   3022  CG  PHE A 199      27.684  22.851  18.388  1.00  1.36           C  
ATOM   3023  CD1 PHE A 199      28.640  23.668  18.982  1.00  1.36           C  
ATOM   3024  CD2 PHE A 199      26.441  22.738  19.008  1.00  1.36           C  
ATOM   3025  CE1 PHE A 199      28.364  24.351  20.160  1.00  1.36           C  
ATOM   3026  CE2 PHE A 199      26.161  23.422  20.173  1.00  1.36           C  
ATOM   3027  CZ  PHE A 199      27.122  24.228  20.755  1.00  1.36           C  
ATOM   3028  H   PHE A 199      29.940  20.757  18.166  1.00  1.36           H  
ATOM   3029  HA  PHE A 199      27.073  20.406  18.069  1.00  1.36           H  
ATOM   3030 1HB  PHE A 199      28.967  22.327  16.751  1.00  1.36           H  
ATOM   3031 2HB  PHE A 199      27.240  22.311  16.359  1.00  1.36           H  
ATOM   3032  HD1 PHE A 199      29.614  23.767  18.516  1.00  1.36           H  
ATOM   3033  HD2 PHE A 199      25.681  22.096  18.561  1.00  1.36           H  
ATOM   3034  HE1 PHE A 199      29.127  24.983  20.612  1.00  1.36           H  
ATOM   3035  HE2 PHE A 199      25.180  23.323  20.634  1.00  1.36           H  
ATOM   3036  HZ  PHE A 199      26.900  24.763  21.679  1.00  1.36           H  
ATOM   3037  N   VAL A 200      28.809  19.244  15.547  1.00  1.23           N  
ATOM   3038  CA  VAL A 200      28.660  18.368  14.393  1.00  1.23           C  
ATOM   3039  C   VAL A 200      28.031  17.056  14.811  1.00  1.23           C  
ATOM   3040  O   VAL A 200      27.134  16.547  14.132  1.00  1.23           O  
ATOM   3041  CB  VAL A 200      29.998  18.105  13.692  1.00  1.23           C  
ATOM   3042  CG1 VAL A 200      29.824  17.011  12.649  1.00  1.23           C  
ATOM   3043  CG2 VAL A 200      30.466  19.390  13.007  1.00  1.23           C  
ATOM   3044  H   VAL A 200      29.734  19.534  15.853  1.00  1.23           H  
ATOM   3045  HA  VAL A 200      28.001  18.855  13.677  1.00  1.23           H  
ATOM   3046  HB  VAL A 200      30.734  17.775  14.427  1.00  1.23           H  
ATOM   3047 1HG1 VAL A 200      30.776  16.827  12.154  1.00  1.23           H  
ATOM   3048 2HG1 VAL A 200      29.486  16.096  13.139  1.00  1.23           H  
ATOM   3049 3HG1 VAL A 200      29.085  17.324  11.912  1.00  1.23           H  
ATOM   3050 1HG2 VAL A 200      31.418  19.212  12.509  1.00  1.23           H  
ATOM   3051 2HG2 VAL A 200      29.722  19.700  12.274  1.00  1.23           H  
ATOM   3052 3HG2 VAL A 200      30.586  20.172  13.738  1.00  1.23           H  
ATOM   3053  N   PHE A 201      28.493  16.497  15.931  1.00  1.11           N  
ATOM   3054  CA  PHE A 201      27.907  15.259  16.406  1.00  1.11           C  
ATOM   3055  C   PHE A 201      26.453  15.504  16.779  1.00  1.11           C  
ATOM   3056  O   PHE A 201      25.584  14.695  16.452  1.00  1.11           O  
ATOM   3057  CB  PHE A 201      28.673  14.717  17.606  1.00  1.11           C  
ATOM   3058  CG  PHE A 201      30.018  14.164  17.250  1.00  1.11           C  
ATOM   3059  CD1 PHE A 201      31.158  14.641  17.880  1.00  1.11           C  
ATOM   3060  CD2 PHE A 201      30.155  13.190  16.269  1.00  1.11           C  
ATOM   3061  CE1 PHE A 201      32.405  14.156  17.549  1.00  1.11           C  
ATOM   3062  CE2 PHE A 201      31.405  12.703  15.934  1.00  1.11           C  
ATOM   3063  CZ  PHE A 201      32.531  13.186  16.575  1.00  1.11           C  
ATOM   3064  H   PHE A 201      29.252  16.942  16.449  1.00  1.11           H  
ATOM   3065  HA  PHE A 201      27.943  14.522  15.605  1.00  1.11           H  
ATOM   3066 1HB  PHE A 201      28.825  15.529  18.322  1.00  1.11           H  
ATOM   3067 2HB  PHE A 201      28.095  13.944  18.104  1.00  1.11           H  
ATOM   3068  HD1 PHE A 201      31.055  15.413  18.650  1.00  1.11           H  
ATOM   3069  HD2 PHE A 201      29.267  12.813  15.762  1.00  1.11           H  
ATOM   3070  HE1 PHE A 201      33.288  14.542  18.057  1.00  1.11           H  
ATOM   3071  HE2 PHE A 201      31.506  11.942  15.164  1.00  1.11           H  
ATOM   3072  HZ  PHE A 201      33.515  12.802  16.309  1.00  1.11           H  
ATOM   3073  N   ALA A 202      26.162  16.650  17.410  1.00  1.00           N  
ATOM   3074  CA  ALA A 202      24.788  16.964  17.759  1.00  1.00           C  
ATOM   3075  C   ALA A 202      23.932  17.028  16.498  1.00  1.00           C  
ATOM   3076  O   ALA A 202      22.832  16.487  16.480  1.00  1.00           O  
ATOM   3077  CB  ALA A 202      24.727  18.283  18.503  1.00  1.00           C  
ATOM   3078  H   ALA A 202      26.903  17.294  17.688  1.00  1.00           H  
ATOM   3079  HA  ALA A 202      24.403  16.169  18.397  1.00  1.00           H  
ATOM   3080 1HB  ALA A 202      23.710  18.512  18.765  1.00  1.00           H  
ATOM   3081 2HB  ALA A 202      25.337  18.216  19.404  1.00  1.00           H  
ATOM   3082 3HB  ALA A 202      25.109  19.067  17.866  1.00  1.00           H  
ATOM   3083  N   ILE A 203      24.466  17.613  15.417  1.00  0.90           N  
ATOM   3084  CA  ILE A 203      23.748  17.703  14.150  1.00  0.90           C  
ATOM   3085  C   ILE A 203      23.493  16.333  13.561  1.00  0.90           C  
ATOM   3086  O   ILE A 203      22.380  16.053  13.126  1.00  0.90           O  
ATOM   3087  CB  ILE A 203      24.479  18.583  13.130  1.00  0.90           C  
ATOM   3088  CG1 ILE A 203      24.449  20.052  13.592  1.00  0.90           C  
ATOM   3089  CG2 ILE A 203      23.826  18.410  11.752  1.00  0.90           C  
ATOM   3090  CD1 ILE A 203      25.402  20.953  12.834  1.00  0.90           C  
ATOM   3091  H   ILE A 203      25.383  18.047  15.492  1.00  0.90           H  
ATOM   3092  HA  ILE A 203      22.787  18.171  14.343  1.00  0.90           H  
ATOM   3093  HB  ILE A 203      25.523  18.281  13.076  1.00  0.90           H  
ATOM   3094 1HG1 ILE A 203      23.440  20.434  13.459  1.00  0.90           H  
ATOM   3095 2HG1 ILE A 203      24.685  20.095  14.644  1.00  0.90           H  
ATOM   3096 1HG2 ILE A 203      24.350  19.024  11.024  1.00  0.90           H  
ATOM   3097 2HG2 ILE A 203      23.882  17.364  11.451  1.00  0.90           H  
ATOM   3098 3HG2 ILE A 203      22.781  18.716  11.803  1.00  0.90           H  
ATOM   3099 1HD1 ILE A 203      25.317  21.970  13.215  1.00  0.90           H  
ATOM   3100 2HD1 ILE A 203      26.422  20.599  12.975  1.00  0.90           H  
ATOM   3101 3HD1 ILE A 203      25.153  20.938  11.776  1.00  0.90           H  
ATOM   3102  N   LEU A 204      24.503  15.463  13.551  1.00  0.83           N  
ATOM   3103  CA  LEU A 204      24.297  14.117  13.032  1.00  0.83           C  
ATOM   3104  C   LEU A 204      23.162  13.450  13.777  1.00  0.83           C  
ATOM   3105  O   LEU A 204      22.263  12.849  13.178  1.00  0.83           O  
ATOM   3106  CB  LEU A 204      25.552  13.254  13.191  1.00  0.83           C  
ATOM   3107  CG  LEU A 204      25.379  11.749  12.755  1.00  0.83           C  
ATOM   3108  CD1 LEU A 204      25.051  11.668  11.261  1.00  0.83           C  
ATOM   3109  CD2 LEU A 204      26.650  10.957  13.090  1.00  0.83           C  
ATOM   3110  H   LEU A 204      25.418  15.748  13.906  1.00  0.83           H  
ATOM   3111  HA  LEU A 204      24.036  14.185  11.979  1.00  0.83           H  
ATOM   3112 1HB  LEU A 204      26.354  13.693  12.600  1.00  0.83           H  
ATOM   3113 2HB  LEU A 204      25.854  13.268  14.239  1.00  0.83           H  
ATOM   3114  HG  LEU A 204      24.542  11.314  13.305  1.00  0.83           H  
ATOM   3115 1HD1 LEU A 204      24.925  10.627  10.987  1.00  0.83           H  
ATOM   3116 2HD1 LEU A 204      24.128  12.216  11.053  1.00  0.83           H  
ATOM   3117 3HD1 LEU A 204      25.866  12.095  10.682  1.00  0.83           H  
ATOM   3118 1HD2 LEU A 204      26.505   9.918  12.807  1.00  0.83           H  
ATOM   3119 2HD2 LEU A 204      27.499  11.368  12.546  1.00  0.83           H  
ATOM   3120 3HD2 LEU A 204      26.842  11.014  14.162  1.00  0.83           H  
ATOM   3121  N   GLN A 205      23.216  13.537  15.096  1.00  0.78           N  
ATOM   3122  CA  GLN A 205      22.218  12.916  15.927  1.00  0.78           C  
ATOM   3123  C   GLN A 205      20.842  13.576  15.694  1.00  0.78           C  
ATOM   3124  O   GLN A 205      19.829  12.888  15.625  1.00  0.78           O  
ATOM   3125  CB  GLN A 205      22.700  12.996  17.360  1.00  0.78           C  
ATOM   3126  CG  GLN A 205      23.949  12.130  17.627  1.00  0.78           C  
ATOM   3127  CD  GLN A 205      24.459  12.280  19.049  1.00  0.78           C  
ATOM   3128  OE1 GLN A 205      23.717  12.640  19.962  1.00  0.78           O  
ATOM   3129  NE2 GLN A 205      25.748  12.028  19.243  1.00  0.78           N  
ATOM   3130  H   GLN A 205      23.984  14.048  15.537  1.00  0.78           H  
ATOM   3131  HA  GLN A 205      22.149  11.868  15.649  1.00  0.78           H  
ATOM   3132 1HB  GLN A 205      23.001  14.015  17.550  1.00  0.78           H  
ATOM   3133 2HB  GLN A 205      21.916  12.732  18.044  1.00  0.78           H  
ATOM   3134 1HG  GLN A 205      23.759  11.092  17.407  1.00  0.78           H  
ATOM   3135 2HG  GLN A 205      24.734  12.478  16.968  1.00  0.78           H  
ATOM   3136 1HE2 GLN A 205      26.143  12.145  20.159  1.00  0.78           H  
ATOM   3137 2HE2 GLN A 205      26.324  11.751  18.475  1.00  0.78           H  
ATOM   3138  N   LEU A 206      20.790  14.896  15.509  1.00  0.75           N  
ATOM   3139  CA  LEU A 206      19.520  15.562  15.217  1.00  0.75           C  
ATOM   3140  C   LEU A 206      18.961  15.105  13.871  1.00  0.75           C  
ATOM   3141  O   LEU A 206      17.754  14.899  13.730  1.00  0.75           O  
ATOM   3142  CB  LEU A 206      19.697  17.082  15.286  1.00  0.75           C  
ATOM   3143  CG  LEU A 206      19.898  17.631  16.717  1.00  0.75           C  
ATOM   3144  CD1 LEU A 206      20.360  19.074  16.669  1.00  0.75           C  
ATOM   3145  CD2 LEU A 206      18.564  17.528  17.454  1.00  0.75           C  
ATOM   3146  H   LEU A 206      21.635  15.454  15.593  1.00  0.75           H  
ATOM   3147  HA  LEU A 206      18.807  15.289  15.982  1.00  0.75           H  
ATOM   3148 1HB  LEU A 206      20.568  17.351  14.697  1.00  0.75           H  
ATOM   3149 2HB  LEU A 206      18.823  17.561  14.853  1.00  0.75           H  
ATOM   3150  HG  LEU A 206      20.640  17.047  17.237  1.00  0.75           H  
ATOM   3151 1HD1 LEU A 206      20.491  19.448  17.685  1.00  0.75           H  
ATOM   3152 2HD1 LEU A 206      21.312  19.128  16.139  1.00  0.75           H  
ATOM   3153 3HD1 LEU A 206      19.619  19.679  16.150  1.00  0.75           H  
ATOM   3154 1HD2 LEU A 206      18.667  17.904  18.466  1.00  0.75           H  
ATOM   3155 2HD2 LEU A 206      17.816  18.118  16.928  1.00  0.75           H  
ATOM   3156 3HD2 LEU A 206      18.249  16.498  17.487  1.00  0.75           H  
ATOM   3157  N   LEU A 207      19.831  14.900  12.876  1.00  0.73           N  
ATOM   3158  CA  LEU A 207      19.370  14.411  11.580  1.00  0.73           C  
ATOM   3159  C   LEU A 207      18.784  13.021  11.742  1.00  0.73           C  
ATOM   3160  O   LEU A 207      17.741  12.708  11.170  1.00  0.73           O  
ATOM   3161  CB  LEU A 207      20.522  14.362  10.572  1.00  0.73           C  
ATOM   3162  CG  LEU A 207      21.062  15.695  10.094  1.00  0.73           C  
ATOM   3163  CD1 LEU A 207      22.340  15.465   9.296  1.00  0.73           C  
ATOM   3164  CD2 LEU A 207      20.009  16.360   9.235  1.00  0.73           C  
ATOM   3165  H   LEU A 207      20.819  15.103  13.019  1.00  0.73           H  
ATOM   3166  HA  LEU A 207      18.595  15.078  11.206  1.00  0.73           H  
ATOM   3167 1HB  LEU A 207      21.348  13.805  11.009  1.00  0.73           H  
ATOM   3168 2HB  LEU A 207      20.171  13.824   9.703  1.00  0.73           H  
ATOM   3169  HG  LEU A 207      21.293  16.326  10.944  1.00  0.73           H  
ATOM   3170 1HD1 LEU A 207      22.730  16.423   8.953  1.00  0.73           H  
ATOM   3171 2HD1 LEU A 207      23.078  14.980   9.930  1.00  0.73           H  
ATOM   3172 3HD1 LEU A 207      22.128  14.836   8.441  1.00  0.73           H  
ATOM   3173 1HD2 LEU A 207      20.383  17.323   8.884  1.00  0.73           H  
ATOM   3174 2HD2 LEU A 207      19.780  15.722   8.380  1.00  0.73           H  
ATOM   3175 3HD2 LEU A 207      19.105  16.515   9.825  1.00  0.73           H  
ATOM   3176  N   CYS A 208      19.414  12.205  12.591  1.00  0.72           N  
ATOM   3177  CA  CYS A 208      18.947  10.854  12.853  1.00  0.72           C  
ATOM   3178  C   CYS A 208      17.561  10.885  13.497  1.00  0.72           C  
ATOM   3179  O   CYS A 208      16.695  10.084  13.147  1.00  0.72           O  
ATOM   3180  CB  CYS A 208      19.871  10.174  13.837  1.00  0.72           C  
ATOM   3181  SG  CYS A 208      21.502   9.812  13.266  1.00  0.72           S  
ATOM   3182  H   CYS A 208      20.281  12.522  13.030  1.00  0.72           H  
ATOM   3183  HA  CYS A 208      18.909  10.296  11.917  1.00  0.72           H  
ATOM   3184 1HB  CYS A 208      19.966  10.786  14.670  1.00  0.72           H  
ATOM   3185 2HB  CYS A 208      19.430   9.268  14.161  1.00  0.72           H  
ATOM   3186  HG  CYS A 208      21.878  11.113  13.152  1.00  0.72           H  
ATOM   3187  N   ILE A 209      17.350  11.831  14.424  1.00  0.72           N  
ATOM   3188  CA  ILE A 209      16.072  11.986  15.120  1.00  0.72           C  
ATOM   3189  C   ILE A 209      14.983  12.410  14.157  1.00  0.72           C  
ATOM   3190  O   ILE A 209      13.912  11.804  14.109  1.00  0.72           O  
ATOM   3191  CB  ILE A 209      16.186  13.036  16.243  1.00  0.72           C  
ATOM   3192  CG1 ILE A 209      17.104  12.508  17.310  1.00  0.72           C  
ATOM   3193  CG2 ILE A 209      14.819  13.351  16.819  1.00  0.72           C  
ATOM   3194  CD1 ILE A 209      17.565  13.515  18.290  1.00  0.72           C  
ATOM   3195  H   ILE A 209      18.127  12.443  14.677  1.00  0.72           H  
ATOM   3196  HA  ILE A 209      15.796  11.028  15.558  1.00  0.72           H  
ATOM   3197  HB  ILE A 209      16.631  13.943  15.845  1.00  0.72           H  
ATOM   3198 1HG1 ILE A 209      16.589  11.721  17.851  1.00  0.72           H  
ATOM   3199 2HG1 ILE A 209      17.951  12.098  16.840  1.00  0.72           H  
ATOM   3200 1HG2 ILE A 209      14.924  14.095  17.610  1.00  0.72           H  
ATOM   3201 2HG2 ILE A 209      14.177  13.745  16.036  1.00  0.72           H  
ATOM   3202 3HG2 ILE A 209      14.383  12.450  17.228  1.00  0.72           H  
ATOM   3203 1HD1 ILE A 209      18.218  13.048  18.993  1.00  0.72           H  
ATOM   3204 2HD1 ILE A 209      18.099  14.278  17.784  1.00  0.72           H  
ATOM   3205 3HD1 ILE A 209      16.716  13.945  18.802  1.00  0.72           H  
ATOM   3206  N   VAL A 210      15.268  13.425  13.344  1.00  0.73           N  
ATOM   3207  CA  VAL A 210      14.282  13.891  12.389  1.00  0.73           C  
ATOM   3208  C   VAL A 210      13.948  12.802  11.399  1.00  0.73           C  
ATOM   3209  O   VAL A 210      12.776  12.562  11.103  1.00  0.73           O  
ATOM   3210  CB  VAL A 210      14.787  15.136  11.651  1.00  0.73           C  
ATOM   3211  CG1 VAL A 210      13.842  15.475  10.499  1.00  0.73           C  
ATOM   3212  CG2 VAL A 210      14.865  16.295  12.642  1.00  0.73           C  
ATOM   3213  H   VAL A 210      16.176  13.887  13.409  1.00  0.73           H  
ATOM   3214  HA  VAL A 210      13.377  14.158  12.933  1.00  0.73           H  
ATOM   3215  HB  VAL A 210      15.780  14.935  11.233  1.00  0.73           H  
ATOM   3216 1HG1 VAL A 210      14.208  16.357   9.976  1.00  0.73           H  
ATOM   3217 2HG1 VAL A 210      13.805  14.636   9.808  1.00  0.73           H  
ATOM   3218 3HG1 VAL A 210      12.843  15.671  10.888  1.00  0.73           H  
ATOM   3219 1HG2 VAL A 210      15.232  17.184  12.135  1.00  0.73           H  
ATOM   3220 2HG2 VAL A 210      13.875  16.490  13.053  1.00  0.73           H  
ATOM   3221 3HG2 VAL A 210      15.545  16.033  13.451  1.00  0.73           H  
ATOM   3222  N   PHE A 211      14.964  12.127  10.879  1.00  0.74           N  
ATOM   3223  CA  PHE A 211      14.705  11.065   9.939  1.00  0.74           C  
ATOM   3224  C   PHE A 211      13.946   9.926  10.600  1.00  0.74           C  
ATOM   3225  O   PHE A 211      13.018   9.393  10.004  1.00  0.74           O  
ATOM   3226  CB  PHE A 211      15.992  10.601   9.294  1.00  0.74           C  
ATOM   3227  CG  PHE A 211      16.511  11.608   8.334  1.00  0.74           C  
ATOM   3228  CD1 PHE A 211      15.695  12.661   7.932  1.00  0.74           C  
ATOM   3229  CD2 PHE A 211      17.788  11.527   7.821  1.00  0.74           C  
ATOM   3230  CE1 PHE A 211      16.149  13.607   7.050  1.00  0.74           C  
ATOM   3231  CE2 PHE A 211      18.235  12.480   6.931  1.00  0.74           C  
ATOM   3232  CZ  PHE A 211      17.420  13.517   6.549  1.00  0.74           C  
ATOM   3233  H   PHE A 211      15.927  12.349  11.131  1.00  0.74           H  
ATOM   3234  HA  PHE A 211      14.076  11.463   9.147  1.00  0.74           H  
ATOM   3235 1HB  PHE A 211      16.749  10.437  10.059  1.00  0.74           H  
ATOM   3236 2HB  PHE A 211      15.827   9.669   8.766  1.00  0.74           H  
ATOM   3237  HD1 PHE A 211      14.683  12.735   8.327  1.00  0.74           H  
ATOM   3238  HD2 PHE A 211      18.439  10.703   8.123  1.00  0.74           H  
ATOM   3239  HE1 PHE A 211      15.497  14.426   6.748  1.00  0.74           H  
ATOM   3240  HE2 PHE A 211      19.228  12.418   6.521  1.00  0.74           H  
ATOM   3241  HZ  PHE A 211      17.783  14.265   5.845  1.00  0.74           H  
ATOM   3242  N   ALA A 212      14.273   9.573  11.851  1.00  0.76           N  
ATOM   3243  CA  ALA A 212      13.540   8.502  12.511  1.00  0.76           C  
ATOM   3244  C   ALA A 212      12.065   8.862  12.571  1.00  0.76           C  
ATOM   3245  O   ALA A 212      11.211   8.049  12.232  1.00  0.76           O  
ATOM   3246  CB  ALA A 212      14.083   8.278  13.915  1.00  0.76           C  
ATOM   3247  H   ALA A 212      15.051  10.013  12.337  1.00  0.76           H  
ATOM   3248  HA  ALA A 212      13.647   7.593  11.926  1.00  0.76           H  
ATOM   3249 1HB  ALA A 212      13.535   7.474  14.405  1.00  0.76           H  
ATOM   3250 2HB  ALA A 212      15.137   8.016  13.854  1.00  0.76           H  
ATOM   3251 3HB  ALA A 212      13.973   9.194  14.494  1.00  0.76           H  
ATOM   3252  N   ILE A 213      11.769  10.124  12.888  1.00  0.78           N  
ATOM   3253  CA  ILE A 213      10.395  10.605  12.961  1.00  0.78           C  
ATOM   3254  C   ILE A 213       9.722  10.576  11.600  1.00  0.78           C  
ATOM   3255  O   ILE A 213       8.576  10.137  11.466  1.00  0.78           O  
ATOM   3256  CB  ILE A 213      10.351  12.027  13.534  1.00  0.78           C  
ATOM   3257  CG1 ILE A 213      10.777  11.988  15.016  1.00  0.78           C  
ATOM   3258  CG2 ILE A 213       8.957  12.610  13.356  1.00  0.78           C  
ATOM   3259  CD1 ILE A 213      11.068  13.346  15.591  1.00  0.78           C  
ATOM   3260  H   ILE A 213      12.526  10.762  13.141  1.00  0.78           H  
ATOM   3261  HA  ILE A 213       9.837   9.961  13.627  1.00  0.78           H  
ATOM   3262  HB  ILE A 213      11.071  12.650  13.011  1.00  0.78           H  
ATOM   3263 1HG1 ILE A 213       9.983  11.527  15.599  1.00  0.78           H  
ATOM   3264 2HG1 ILE A 213      11.671  11.374  15.108  1.00  0.78           H  
ATOM   3265 1HG2 ILE A 213       8.935  13.622  13.755  1.00  0.78           H  
ATOM   3266 2HG2 ILE A 213       8.712  12.634  12.295  1.00  0.78           H  
ATOM   3267 3HG2 ILE A 213       8.231  11.994  13.883  1.00  0.78           H  
ATOM   3268 1HD1 ILE A 213      11.367  13.242  16.634  1.00  0.78           H  
ATOM   3269 2HD1 ILE A 213      11.879  13.806  15.025  1.00  0.78           H  
ATOM   3270 3HD1 ILE A 213      10.179  13.968  15.527  1.00  0.78           H  
ATOM   3271  N   CYS A 214      10.427  11.038  10.574  1.00  0.82           N  
ATOM   3272  CA  CYS A 214       9.855  11.072   9.241  1.00  0.82           C  
ATOM   3273  C   CYS A 214       9.536   9.644   8.779  1.00  0.82           C  
ATOM   3274  O   CYS A 214       8.480   9.397   8.184  1.00  0.82           O  
ATOM   3275  CB  CYS A 214      10.843  11.719   8.281  1.00  0.82           C  
ATOM   3276  SG  CYS A 214      11.141  13.466   8.592  1.00  0.82           S  
ATOM   3277  H   CYS A 214      11.368  11.401  10.732  1.00  0.82           H  
ATOM   3278  HA  CYS A 214       8.937  11.657   9.266  1.00  0.82           H  
ATOM   3279 1HB  CYS A 214      11.794  11.195   8.328  1.00  0.82           H  
ATOM   3280 2HB  CYS A 214      10.462  11.633   7.277  1.00  0.82           H  
ATOM   3281  HG  CYS A 214      11.797  13.262   9.766  1.00  0.82           H  
ATOM   3282  N   VAL A 215      10.427   8.701   9.111  1.00  0.86           N  
ATOM   3283  CA  VAL A 215      10.245   7.292   8.796  1.00  0.86           C  
ATOM   3284  C   VAL A 215       9.076   6.703   9.568  1.00  0.86           C  
ATOM   3285  O   VAL A 215       8.253   6.003   8.985  1.00  0.86           O  
ATOM   3286  CB  VAL A 215      11.534   6.498   9.044  1.00  0.86           C  
ATOM   3287  CG1 VAL A 215      11.266   5.051   8.934  1.00  0.86           C  
ATOM   3288  CG2 VAL A 215      12.549   6.881   7.982  1.00  0.86           C  
ATOM   3289  H   VAL A 215      11.280   8.979   9.592  1.00  0.86           H  
ATOM   3290  HA  VAL A 215      10.024   7.214   7.733  1.00  0.86           H  
ATOM   3291  HB  VAL A 215      11.919   6.714  10.043  1.00  0.86           H  
ATOM   3292 1HG1 VAL A 215      12.188   4.492   9.096  1.00  0.86           H  
ATOM   3293 2HG1 VAL A 215      10.529   4.768   9.681  1.00  0.86           H  
ATOM   3294 3HG1 VAL A 215      10.886   4.855   7.956  1.00  0.86           H  
ATOM   3295 1HG2 VAL A 215      13.467   6.329   8.121  1.00  0.86           H  
ATOM   3296 2HG2 VAL A 215      12.140   6.652   6.995  1.00  0.86           H  
ATOM   3297 3HG2 VAL A 215      12.750   7.941   8.055  1.00  0.86           H  
ATOM   3298  N   ILE A 216       8.957   7.017  10.857  1.00  0.92           N  
ATOM   3299  CA  ILE A 216       7.839   6.512  11.643  1.00  0.92           C  
ATOM   3300  C   ILE A 216       6.528   6.965  11.043  1.00  0.92           C  
ATOM   3301  O   ILE A 216       5.598   6.167  10.892  1.00  0.92           O  
ATOM   3302  CB  ILE A 216       7.901   7.026  13.090  1.00  0.92           C  
ATOM   3303  CG1 ILE A 216       9.058   6.394  13.838  1.00  0.92           C  
ATOM   3304  CG2 ILE A 216       6.593   6.727  13.797  1.00  0.92           C  
ATOM   3305  CD1 ILE A 216       9.371   7.109  15.122  1.00  0.92           C  
ATOM   3306  H   ILE A 216       9.671   7.589  11.306  1.00  0.92           H  
ATOM   3307  HA  ILE A 216       7.872   5.428  11.641  1.00  0.92           H  
ATOM   3308  HB  ILE A 216       8.068   8.101  13.081  1.00  0.92           H  
ATOM   3309 1HG1 ILE A 216       8.790   5.368  14.086  1.00  0.92           H  
ATOM   3310 2HG1 ILE A 216       9.925   6.368  13.214  1.00  0.92           H  
ATOM   3311 1HG2 ILE A 216       6.640   7.106  14.815  1.00  0.92           H  
ATOM   3312 2HG2 ILE A 216       5.776   7.210  13.263  1.00  0.92           H  
ATOM   3313 3HG2 ILE A 216       6.431   5.659  13.814  1.00  0.92           H  
ATOM   3314 1HD1 ILE A 216      10.172   6.624  15.632  1.00  0.92           H  
ATOM   3315 2HD1 ILE A 216       9.658   8.128  14.909  1.00  0.92           H  
ATOM   3316 3HD1 ILE A 216       8.492   7.111  15.738  1.00  0.92           H  
ATOM   3317  N   ARG A 217       6.452   8.242  10.674  1.00  1.02           N  
ATOM   3318  CA  ARG A 217       5.241   8.762  10.075  1.00  1.02           C  
ATOM   3319  C   ARG A 217       4.935   8.058   8.752  1.00  1.02           C  
ATOM   3320  O   ARG A 217       3.784   7.671   8.516  1.00  1.02           O  
ATOM   3321  CB  ARG A 217       5.394  10.259   9.855  1.00  1.02           C  
ATOM   3322  CG  ARG A 217       5.385  11.092  11.137  1.00  1.02           C  
ATOM   3323  CD  ARG A 217       5.702  12.515  10.867  1.00  1.02           C  
ATOM   3324  NE  ARG A 217       5.683  13.317  12.082  1.00  1.02           N  
ATOM   3325  CZ  ARG A 217       6.160  14.573  12.178  1.00  1.02           C  
ATOM   3326  NH1 ARG A 217       6.696  15.156  11.128  1.00  1.02           N  
ATOM   3327  NH2 ARG A 217       6.092  15.220  13.329  1.00  1.02           N  
ATOM   3328  H   ARG A 217       7.248   8.863  10.829  1.00  1.02           H  
ATOM   3329  HA  ARG A 217       4.415   8.591  10.763  1.00  1.02           H  
ATOM   3330 1HB  ARG A 217       6.342  10.452   9.352  1.00  1.02           H  
ATOM   3331 2HB  ARG A 217       4.598  10.618   9.207  1.00  1.02           H  
ATOM   3332 1HG  ARG A 217       4.399  11.042  11.596  1.00  1.02           H  
ATOM   3333 2HG  ARG A 217       6.127  10.698  11.832  1.00  1.02           H  
ATOM   3334 1HD  ARG A 217       6.701  12.579  10.434  1.00  1.02           H  
ATOM   3335 2HD  ARG A 217       4.975  12.929  10.171  1.00  1.02           H  
ATOM   3336  HE  ARG A 217       5.281  12.901  12.911  1.00  1.02           H  
ATOM   3337 1HH1 ARG A 217       6.751  14.661  10.249  1.00  1.02           H  
ATOM   3338 2HH1 ARG A 217       7.054  16.098  11.202  1.00  1.02           H  
ATOM   3339 1HH2 ARG A 217       5.681  14.772  14.137  1.00  1.02           H  
ATOM   3340 2HH2 ARG A 217       6.450  16.161  13.401  1.00  1.02           H  
ATOM   3341  N   ALA A 218       5.966   7.832   7.916  1.00  1.17           N  
ATOM   3342  CA  ALA A 218       5.793   7.124   6.647  1.00  1.17           C  
ATOM   3343  C   ALA A 218       5.309   5.691   6.870  1.00  1.17           C  
ATOM   3344  O   ALA A 218       4.472   5.180   6.125  1.00  1.17           O  
ATOM   3345  CB  ALA A 218       7.098   7.110   5.868  1.00  1.17           C  
ATOM   3346  H   ALA A 218       6.894   8.188   8.153  1.00  1.17           H  
ATOM   3347  HA  ALA A 218       5.038   7.653   6.067  1.00  1.17           H  
ATOM   3348 1HB  ALA A 218       6.945   6.606   4.914  1.00  1.17           H  
ATOM   3349 2HB  ALA A 218       7.427   8.133   5.692  1.00  1.17           H  
ATOM   3350 3HB  ALA A 218       7.857   6.582   6.442  1.00  1.17           H  
ATOM   3351  N   ILE A 219       5.812   5.036   7.920  1.00  1.45           N  
ATOM   3352  CA  ILE A 219       5.384   3.677   8.219  1.00  1.45           C  
ATOM   3353  C   ILE A 219       3.921   3.667   8.650  1.00  1.45           C  
ATOM   3354  O   ILE A 219       3.096   2.948   8.080  1.00  1.45           O  
ATOM   3355  CB  ILE A 219       6.252   3.041   9.332  1.00  1.45           C  
ATOM   3356  CG1 ILE A 219       7.702   2.827   8.850  1.00  1.45           C  
ATOM   3357  CG2 ILE A 219       5.654   1.709   9.768  1.00  1.45           C  
ATOM   3358  CD1 ILE A 219       8.669   2.499   9.983  1.00  1.45           C  
ATOM   3359  H   ILE A 219       6.522   5.482   8.500  1.00  1.45           H  
ATOM   3360  HA  ILE A 219       5.482   3.077   7.317  1.00  1.45           H  
ATOM   3361  HB  ILE A 219       6.291   3.719  10.185  1.00  1.45           H  
ATOM   3362 1HG1 ILE A 219       7.709   2.014   8.146  1.00  1.45           H  
ATOM   3363 2HG1 ILE A 219       8.046   3.713   8.338  1.00  1.45           H  
ATOM   3364 1HG2 ILE A 219       6.264   1.276  10.553  1.00  1.45           H  
ATOM   3365 2HG2 ILE A 219       4.645   1.869  10.140  1.00  1.45           H  
ATOM   3366 3HG2 ILE A 219       5.623   1.029   8.922  1.00  1.45           H  
ATOM   3367 1HD1 ILE A 219       9.670   2.346   9.582  1.00  1.45           H  
ATOM   3368 2HD1 ILE A 219       8.686   3.326  10.688  1.00  1.45           H  
ATOM   3369 3HD1 ILE A 219       8.346   1.599  10.496  1.00  1.45           H  
ATOM   3370  N   LYS A 220       3.578   4.530   9.610  1.00  1.88           N  
ATOM   3371  CA  LYS A 220       2.216   4.619  10.132  1.00  1.88           C  
ATOM   3372  C   LYS A 220       1.193   5.046   9.085  1.00  1.88           C  
ATOM   3373  O   LYS A 220       0.031   4.641   9.141  1.00  1.88           O  
ATOM   3374  CB  LYS A 220       2.153   5.581  11.317  1.00  1.88           C  
ATOM   3375  CG  LYS A 220       2.815   5.070  12.602  1.00  1.88           C  
ATOM   3376  CD  LYS A 220       2.675   6.097  13.719  1.00  1.88           C  
ATOM   3377  CE  LYS A 220       3.244   5.594  15.040  1.00  1.88           C  
ATOM   3378  NZ  LYS A 220       3.104   6.618  16.119  1.00  1.88           N  
ATOM   3379  H   LYS A 220       4.297   5.129  10.015  1.00  1.88           H  
ATOM   3380  HA  LYS A 220       1.929   3.629  10.484  1.00  1.88           H  
ATOM   3381 1HB  LYS A 220       2.656   6.512  11.040  1.00  1.88           H  
ATOM   3382 2HB  LYS A 220       1.115   5.823  11.536  1.00  1.88           H  
ATOM   3383 1HG  LYS A 220       2.353   4.133  12.909  1.00  1.88           H  
ATOM   3384 2HG  LYS A 220       3.875   4.891  12.412  1.00  1.88           H  
ATOM   3385 1HD  LYS A 220       3.205   7.006  13.430  1.00  1.88           H  
ATOM   3386 2HD  LYS A 220       1.623   6.340  13.856  1.00  1.88           H  
ATOM   3387 1HE  LYS A 220       2.711   4.692  15.338  1.00  1.88           H  
ATOM   3388 2HE  LYS A 220       4.294   5.351  14.916  1.00  1.88           H  
ATOM   3389 1HZ  LYS A 220       3.483   6.257  16.982  1.00  1.88           H  
ATOM   3390 2HZ  LYS A 220       3.603   7.456  15.857  1.00  1.88           H  
ATOM   3391 3HZ  LYS A 220       2.125   6.836  16.247  1.00  1.88           H  
ATOM   3392  N   SER A 221       1.630   5.846   8.120  1.00  2.54           N  
ATOM   3393  CA  SER A 221       0.769   6.372   7.077  1.00  2.54           C  
ATOM   3394  C   SER A 221       0.650   5.436   5.874  1.00  2.54           C  
ATOM   3395  O   SER A 221      -0.046   5.758   4.907  1.00  2.54           O  
ATOM   3396  CB  SER A 221       1.316   7.703   6.605  1.00  2.54           C  
ATOM   3397  OG  SER A 221       1.353   8.631   7.647  1.00  2.54           O  
ATOM   3398  H   SER A 221       2.597   6.165   8.138  1.00  2.54           H  
ATOM   3399  HA  SER A 221      -0.225   6.520   7.498  1.00  2.54           H  
ATOM   3400 1HB  SER A 221       2.322   7.561   6.219  1.00  2.54           H  
ATOM   3401 2HB  SER A 221       0.699   8.083   5.796  1.00  2.54           H  
ATOM   3402  HG  SER A 221       2.113   8.348   8.206  1.00  2.54           H  
ATOM   3403  N   GLY A 222       1.341   4.295   5.901  1.00  3.44           N  
ATOM   3404  CA  GLY A 222       1.334   3.395   4.761  1.00  3.44           C  
ATOM   3405  C   GLY A 222      -0.063   2.876   4.456  1.00  3.44           C  
ATOM   3406  O   GLY A 222      -0.869   2.614   5.354  1.00  3.44           O  
ATOM   3407  H   GLY A 222       1.896   4.036   6.719  1.00  3.44           H  
ATOM   3408 1HA  GLY A 222       1.739   3.900   3.890  1.00  3.44           H  
ATOM   3409 2HA  GLY A 222       1.994   2.555   4.975  1.00  3.44           H  
ATOM   3410  N   ASP A 223      -0.337   2.647   3.174  1.00  4.53           N  
ATOM   3411  CA  ASP A 223      -1.650   2.168   2.744  1.00  4.53           C  
ATOM   3412  C   ASP A 223      -1.784   0.670   2.976  1.00  4.53           C  
ATOM   3413  O   ASP A 223      -1.768  -0.114   2.037  1.00  4.53           O  
ATOM   3414  CB  ASP A 223      -1.861   2.479   1.253  1.00  4.53           C  
ATOM   3415  CG  ASP A 223      -3.298   2.247   0.727  1.00  4.53           C  
ATOM   3416  OD1 ASP A 223      -4.218   2.216   1.507  1.00  4.53           O  
ATOM   3417  OD2 ASP A 223      -3.443   2.115  -0.469  1.00  4.53           O  
ATOM   3418  H   ASP A 223       0.366   2.850   2.482  1.00  4.53           H  
ATOM   3419  HA  ASP A 223      -2.417   2.679   3.326  1.00  4.53           H  
ATOM   3420 1HB  ASP A 223      -1.610   3.524   1.074  1.00  4.53           H  
ATOM   3421 2HB  ASP A 223      -1.175   1.875   0.661  1.00  4.53           H  
ATOM   3422  N   SER A 224      -1.900   0.292   4.238  1.00  5.66           N  
ATOM   3423  CA  SER A 224      -1.998  -1.104   4.632  1.00  5.66           C  
ATOM   3424  C   SER A 224      -3.226  -1.764   4.019  1.00  5.66           C  
ATOM   3425  O   SER A 224      -4.297  -1.156   3.970  1.00  5.66           O  
ATOM   3426  CB  SER A 224      -2.059  -1.213   6.141  1.00  5.66           C  
ATOM   3427  OG  SER A 224      -2.235  -2.544   6.537  1.00  5.66           O  
ATOM   3428  H   SER A 224      -1.879   1.032   4.939  1.00  5.66           H  
ATOM   3429  HA  SER A 224      -1.113  -1.630   4.272  1.00  5.66           H  
ATOM   3430 1HB  SER A 224      -1.142  -0.814   6.574  1.00  5.66           H  
ATOM   3431 2HB  SER A 224      -2.886  -0.609   6.510  1.00  5.66           H  
ATOM   3432  HG  SER A 224      -2.985  -2.874   6.021  1.00  5.66           H  
ATOM   3433  N   ASP A 225      -3.066  -3.019   3.602  1.00  6.60           N  
ATOM   3434  CA  ASP A 225      -4.134  -3.817   3.001  1.00  6.60           C  
ATOM   3435  C   ASP A 225      -3.635  -5.241   2.777  1.00  6.60           C  
ATOM   3436  O   ASP A 225      -4.254  -6.189   3.259  1.00  6.60           O  
ATOM   3437  OXT ASP A 225      -2.446  -5.388   2.496  1.00  6.60           O  
ATOM   3438  CB  ASP A 225      -4.587  -3.223   1.651  1.00  6.60           C  
ATOM   3439  CG  ASP A 225      -5.890  -3.847   1.096  1.00  6.60           C  
ATOM   3440  OD1 ASP A 225      -6.414  -4.743   1.715  1.00  6.60           O  
ATOM   3441  OD2 ASP A 225      -6.335  -3.417   0.053  1.00  6.60           O  
ATOM   3442  H   ASP A 225      -2.147  -3.431   3.686  1.00  6.60           H  
ATOM   3443  HA  ASP A 225      -4.984  -3.845   3.684  1.00  6.60           H  
ATOM   3444 1HB  ASP A 225      -4.728  -2.142   1.732  1.00  6.60           H  
ATOM   3445 2HB  ASP A 225      -3.804  -3.388   0.915  1.00  6.60           H  
TER    3446
ENDMDL

